NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
446753 2kmt 16135 cing 4-filtered-FRED STAR entry full 1870


data_FRED_restraints_with_modified_coordinates_PDB_code_2kmt

# This FRED archive file contains, for PDB entry <2kmt>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2kmt
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kmt
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        23733.23

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

       1 . 1 $CcdB A . 1 1 
       2 . 1 $CcdB B . 1 1 
    stop_

save_


save_CcdB
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         CcdB
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MSQFTLYKNKDKSSAKTYPYFVDVQSDLLDNLNTRLVIPLTPIELLDKKAPSHLCPTIHIDEGDFIMLTQQMTSVPVKILSEPVNELSTFRNEIIAAIDFLITGI
    _Entity.Number_of_monomers           105

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

         1 MET . 1 1 
         2 SER . 1 1 
         3 GLN . 1 1 
         4 PHE . 1 1 
         5 THR . 1 1 
         6 LEU . 1 1 
         7 TYR . 1 1 
         8 LYS . 1 1 
         9 ASN . 1 1 
        10 LYS . 1 1 
        11 ASP . 1 1 
        12 LYS . 1 1 
        13 SER . 1 1 
        14 SER . 1 1 
        15 ALA . 1 1 
        16 LYS . 1 1 
        17 THR . 1 1 
        18 TYR . 1 1 
        19 PRO . 1 1 
        20 TYR . 1 1 
        21 PHE . 1 1 
        22 VAL . 1 1 
        23 ASP . 1 1 
        24 VAL . 1 1 
        25 GLN . 1 1 
        26 SER . 1 1 
        27 ASP . 1 1 
        28 LEU . 1 1 
        29 LEU . 1 1 
        30 ASP . 1 1 
        31 ASN . 1 1 
        32 LEU . 1 1 
        33 ASN . 1 1 
        34 THR . 1 1 
        35 ARG . 1 1 
        36 LEU . 1 1 
        37 VAL . 1 1 
        38 ILE . 1 1 
        39 PRO . 1 1 
        40 LEU . 1 1 
        41 THR . 1 1 
        42 PRO . 1 1 
        43 ILE . 1 1 
        44 GLU . 1 1 
        45 LEU . 1 1 
        46 LEU . 1 1 
        47 ASP . 1 1 
        48 LYS . 1 1 
        49 LYS . 1 1 
        50 ALA . 1 1 
        51 PRO . 1 1 
        52 SER . 1 1 
        53 HIS . 1 1 
        54 LEU . 1 1 
        55 CYS . 1 1 
        56 PRO . 1 1 
        57 THR . 1 1 
        58 ILE . 1 1 
        59 HIS . 1 1 
        60 ILE . 1 1 
        61 ASP . 1 1 
        62 GLU . 1 1 
        63 GLY . 1 1 
        64 ASP . 1 1 
        65 PHE . 1 1 
        66 ILE . 1 1 
        67 MET . 1 1 
        68 LEU . 1 1 
        69 THR . 1 1 
        70 GLN . 1 1 
        71 GLN . 1 1 
        72 MET . 1 1 
        73 THR . 1 1 
        74 SER . 1 1 
        75 VAL . 1 1 
        76 PRO . 1 1 
        77 VAL . 1 1 
        78 LYS . 1 1 
        79 ILE . 1 1 
        80 LEU . 1 1 
        81 SER . 1 1 
        82 GLU . 1 1 
        83 PRO . 1 1 
        84 VAL . 1 1 
        85 ASN . 1 1 
        86 GLU . 1 1 
        87 LEU . 1 1 
        88 SER . 1 1 
        89 THR . 1 1 
        90 PHE . 1 1 
        91 ARG . 1 1 
        92 ASN . 1 1 
        93 GLU . 1 1 
        94 ILE . 1 1 
        95 ILE . 1 1 
        96 ALA . 1 1 
        97 ALA . 1 1 
        98 ILE . 1 1 
        99 ASP . 1 1 
       100 PHE . 1 1 
       101 LEU . 1 1 
       102 ILE . 1 1 
       103 THR . 1 1 
       104 GLY . 1 1 
       105 ILE . 1 1 
    stop_

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

       MET   1   1 1 1 
       SER   2   2 1 1 
       GLN   3   3 1 1 
       PHE   4   4 1 1 
       THR   5   5 1 1 
       LEU   6   6 1 1 
       TYR   7   7 1 1 
       LYS   8   8 1 1 
       ASN   9   9 1 1 
       LYS  10  10 1 1 
       ASP  11  11 1 1 
       LYS  12  12 1 1 
       SER  13  13 1 1 
       SER  14  14 1 1 
       ALA  15  15 1 1 
       LYS  16  16 1 1 
       THR  17  17 1 1 
       TYR  18  18 1 1 
       PRO  19  19 1 1 
       TYR  20  20 1 1 
       PHE  21  21 1 1 
       VAL  22  22 1 1 
       ASP  23  23 1 1 
       VAL  24  24 1 1 
       GLN  25  25 1 1 
       SER  26  26 1 1 
       ASP  27  27 1 1 
       LEU  28  28 1 1 
       LEU  29  29 1 1 
       ASP  30  30 1 1 
       ASN  31  31 1 1 
       LEU  32  32 1 1 
       ASN  33  33 1 1 
       THR  34  34 1 1 
       ARG  35  35 1 1 
       LEU  36  36 1 1 
       VAL  37  37 1 1 
       ILE  38  38 1 1 
       PRO  39  39 1 1 
       LEU  40  40 1 1 
       THR  41  41 1 1 
       PRO  42  42 1 1 
       ILE  43  43 1 1 
       GLU  44  44 1 1 
       LEU  45  45 1 1 
       LEU  46  46 1 1 
       ASP  47  47 1 1 
       LYS  48  48 1 1 
       LYS  49  49 1 1 
       ALA  50  50 1 1 
       PRO  51  51 1 1 
       SER  52  52 1 1 
       HIS  53  53 1 1 
       LEU  54  54 1 1 
       CYS  55  55 1 1 
       PRO  56  56 1 1 
       THR  57  57 1 1 
       ILE  58  58 1 1 
       HIS  59  59 1 1 
       ILE  60  60 1 1 
       ASP  61  61 1 1 
       GLU  62  62 1 1 
       GLY  63  63 1 1 
       ASP  64  64 1 1 
       PHE  65  65 1 1 
       ILE  66  66 1 1 
       MET  67  67 1 1 
       LEU  68  68 1 1 
       THR  69  69 1 1 
       GLN  70  70 1 1 
       GLN  71  71 1 1 
       MET  72  72 1 1 
       THR  73  73 1 1 
       SER  74  74 1 1 
       VAL  75  75 1 1 
       PRO  76  76 1 1 
       VAL  77  77 1 1 
       LYS  78  78 1 1 
       ILE  79  79 1 1 
       LEU  80  80 1 1 
       SER  81  81 1 1 
       GLU  82  82 1 1 
       PRO  83  83 1 1 
       VAL  84  84 1 1 
       ASN  85  85 1 1 
       GLU  86  86 1 1 
       LEU  87  87 1 1 
       SER  88  88 1 1 
       THR  89  89 1 1 
       PHE  90  90 1 1 
       ARG  91  91 1 1 
       ASN  92  92 1 1 
       GLU  93  93 1 1 
       ILE  94  94 1 1 
       ILE  95  95 1 1 
       ALA  96  96 1 1 
       ALA  97  97 1 1 
       ILE  98  98 1 1 
       ASP  99  99 1 1 
       PHE 100 100 1 1 
       LEU 101 101 1 1 
       ILE 102 102 1 1 
       THR 103 103 1 1 
       GLY 104 104 1 1 
       ILE 105 105 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
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        233 1 . . . 1 1 
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        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
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        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
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        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
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        318 1 . . . 1 1 
        319 1 . . . 1 1 
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        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
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        330 1 . . . 1 1 
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        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
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       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   2 SER HA A   2 . HA   1 1 
          1 1 2 1 1   2 SER QB A   2 . HB#  1 1 
          2 1 1 1 1   2 SER QB A   2 . HB#  1 1 
          2 1 2 1 1  32 LEU H  A  32 . HN   1 1 
          3 1 1 1 1   3 GLN HA A   3 . HA   1 1 
          3 1 2 1 1  24 VAL HA A  24 . HA   1 1 
          4 1 1 1 1   3 GLN QB A   3 . HB#  1 1 
          4 1 2 1 1  24 VAL HA A  24 . HA   1 1 
          5 1 1 1 1   4 PHE H  A   4 . HN   1 1 
          5 1 2 1 1   5 THR H  A   5 . HN   1 1 
          6 1 1 1 1   4 PHE HA A   4 . HA   1 1 
          6 1 2 1 1   4 PHE QD A   4 . HD#  1 1 
          7 1 1 1 1   4 PHE HA A   4 . HA   1 1 
          7 1 2 1 1  22 VAL QG A  22 . HG## 1 1 
          8 1 1 1 1   4 PHE QB A   4 . HB#  1 1 
          8 1 2 1 1  22 VAL QG A  22 . HG## 1 1 
          9 1 1 1 1   4 PHE QB A   4 . HB#  1 1 
          9 1 2 1 1  88 SER HA A  88 . HA   1 1 
         10 1 1 1 1   4 PHE QD A   4 . HD#  1 1 
         10 1 2 1 1  22 VAL QG A  22 . HG## 1 1 
         11 1 1 1 1   4 PHE QD A   4 . HD#  1 1 
         11 1 2 1 1  88 SER HA A  88 . HA   1 1 
         12 1 1 1 1   4 PHE QD A   4 . HD#  1 1 
         12 1 2 1 1  94 ILE QG A  94 . HG## 1 1 
         12 1 2 1 1  94 ILE MG A  94 . HG## 1 1 
         13 1 1 1 1   4 PHE QE A   4 . HE#  1 1 
         13 1 2 1 1  24 VAL HB A  24 . HB   1 1 
         14 1 1 1 1   4 PHE QE A   4 . HE#  1 1 
         14 1 2 1 1  94 ILE QG A  94 . HG#1 1 1 
         15 1 1 1 1   4 PHE QE A   4 . HE#  1 1 
         15 1 2 1 1  98 ILE MD A  98 . HD## 1 1 
         16 1 1 1 1   5 THR H  A   5 . HN   1 1 
         16 1 2 1 1   5 THR HA A   5 . HA   1 1 
         17 1 1 1 1   5 THR H  A   5 . HN   1 1 
         17 1 2 1 1   5 THR HB A   5 . HB   1 1 
         18 1 1 1 1   5 THR H  A   5 . HN   1 1 
         18 1 2 1 1  23 ASP QB A  23 . HB#  1 1 
         19 1 1 1 1   5 THR HA A   5 . HA   1 1 
         19 1 2 1 1   5 THR MG A   5 . HG## 1 1 
         20 1 1 1 1   5 THR HA A   5 . HA   1 1 
         20 1 2 1 1   6 LEU H  A   6 . HN   1 1 
         21 1 1 1 1   5 THR HA A   5 . HA   1 1 
         21 1 2 1 1   6 LEU QB A   6 . HB#  1 1 
         22 1 1 1 1   5 THR HA A   5 . HA   1 1 
         22 1 2 1 1  86 GLU HA A  86 . HA   1 1 
         23 1 1 1 1   5 THR HB A   5 . HB   1 1 
         23 1 2 1 1   7 TYR QB A   7 . HB#  1 1 
         24 1 1 1 1   5 THR MG A   5 . HG## 1 1 
         24 1 2 1 1   6 LEU H  A   6 . HN   1 1 
         25 1 1 1 1   5 THR MG A   5 . HG## 1 1 
         25 1 2 1 1   6 LEU QB A   6 . HB#  1 1 
         26 1 1 1 1   5 THR MG A   5 . HG## 1 1 
         26 1 2 1 1  83 PRO HA A  83 . HA   1 1 
         27 1 1 1 1   5 THR MG A   5 . HG## 1 1 
         27 1 2 1 1  83 PRO QB A  83 . HB#  1 1 
         28 1 1 1 1   5 THR MG A   5 . HG## 1 1 
         28 1 2 1 1  83 PRO QG A  83 . HG#  1 1 
         29 1 1 1 1   6 LEU HA A   6 . HA   1 1 
         29 1 2 1 1   6 LEU QD A   6 . HD## 1 1 
         30 1 1 1 1   6 LEU HA A   6 . HA   1 1 
         30 1 2 1 1   7 TYR H  A   7 . HN   1 1 
         31 1 1 1 1   6 LEU HA A   6 . HA   1 1 
         31 1 2 1 1  22 VAL HA A  22 . HA   1 1 
         32 1 1 1 1   6 LEU QB A   6 . HB#  1 1 
         32 1 2 1 1  20 TYR QD A  20 . HD#  1 1 
         33 1 1 1 1   6 LEU QB A   6 . HB#  1 1 
         33 1 2 1 1  84 VAL QG A  84 . HG## 1 1 
         34 1 1 1 1   6 LEU QB A   6 . HB#  1 1 
         34 1 2 1 1  85 ASN H  A  85 . HN   1 1 
         35 1 1 1 1   6 LEU QB A   6 . HB#  1 1 
         35 1 2 1 1  85 ASN QB A  85 . HB#  1 1 
         36 1 1 1 1   6 LEU QB A   6 . HB#  1 1 
         36 1 2 1 1  87 LEU HG A  87 . HG   1 1 
         37 1 1 1 1   6 LEU QD A   6 . HD## 1 1 
         37 1 2 1 1   7 TYR H  A   7 . HN   1 1 
         38 1 1 1 1   6 LEU QD A   6 . HD## 1 1 
         38 1 2 1 1  20 TYR QB A  20 . HB#  1 1 
         39 1 1 1 1   6 LEU QD A   6 . HD## 1 1 
         39 1 2 1 1  20 TYR QD A  20 . HD#  1 1 
         40 1 1 1 1   6 LEU QD A   6 . HD## 1 1 
         40 1 2 1 1  22 VAL QG A  22 . HG## 1 1 
         41 1 1 1 1   6 LEU QD A   6 . HD## 1 1 
         41 1 2 1 1  40 LEU QD A  40 . HD## 1 1 
         42 1 1 1 1   6 LEU QD A   6 . HD## 1 1 
         42 1 2 1 1  60 ILE MD A  60 . HD## 1 1 
         43 1 1 1 1   6 LEU QD A   6 . HD## 1 1 
         43 1 2 1 1  62 GLU QG A  62 . HG#  1 1 
         44 1 1 1 1   6 LEU QD A   6 . HD## 1 1 
         44 1 2 1 1  84 VAL QG A  84 . HG## 1 1 
         45 1 1 1 1   6 LEU QD A   6 . HD## 1 1 
         45 1 2 1 1  85 ASN QB A  85 . HB#  1 1 
         46 1 1 1 1   6 LEU QD A   6 . HD## 1 1 
         46 1 2 1 1  87 LEU QD A  87 . HD## 1 1 
         47 1 1 1 1   7 TYR H  A   7 . HN   1 1 
         47 1 2 1 1  23 ASP H  A  23 . HN   1 1 
         48 1 1 1 1   7 TYR HA A   7 . HA   1 1 
         48 1 2 1 1   8 LYS H  A   8 . HN   1 1 
         49 1 1 1 1   7 TYR HA A   7 . HA   1 1 
         49 1 2 1 1   8 LYS QB A   8 . HB#  1 1 
         50 1 1 1 1   7 TYR HA A   7 . HA   1 1 
         50 1 2 1 1  20 TYR QD A  20 . HD#  1 1 
         51 1 1 1 1   7 TYR HA A   7 . HA   1 1 
         51 1 2 1 1  84 VAL QG A  84 . HG## 1 1 
         52 1 1 1 1   7 TYR QB A   7 . HB#  1 1 
         52 1 2 1 1   8 LYS H  A   8 . HN   1 1 
         53 1 1 1 1   7 TYR QB A   7 . HB#  1 1 
         53 1 2 1 1  21 PHE QB A  21 . HB#  1 1 
         54 1 1 1 1   7 TYR QB A   7 . HB#  1 1 
         54 1 2 1 1  22 VAL HA A  22 . HA   1 1 
         55 1 1 1 1   7 TYR QB A   7 . HB#  1 1 
         55 1 2 1 1  23 ASP H  A  23 . HN   1 1 
         56 1 1 1 1   7 TYR QB A   7 . HB#  1 1 
         56 1 2 1 1  37 VAL QG A  37 . HG## 1 1 
         57 1 1 1 1   7 TYR QB A   7 . HB#  1 1 
         57 1 2 1 1  80 LEU HA A  80 . HA   1 1 
         58 1 1 1 1   7 TYR QB A   7 . HB#  1 1 
         58 1 2 1 1  80 LEU QD A  80 . HD## 1 1 
         59 1 1 1 1   7 TYR QB A   7 . HB#  1 1 
         59 1 2 1 1  84 VAL QG A  84 . HG## 1 1 
         60 1 1 1 1   7 TYR QD A   7 . HD#  1 1 
         60 1 2 1 1  87 LEU QD A  87 . HD## 1 1 
         61 1 1 1 1   7 TYR QE A   7 . HE#  1 1 
         61 1 2 1 1  23 ASP QB A  23 . HB#  1 1 
         62 1 1 1 1   8 LYS HA A   8 . HA   1 1 
         62 1 2 1 1   8 LYS QD A   8 . HD#  1 1 
         63 1 1 1 1   8 LYS HA A   8 . HA   1 1 
         63 1 2 1 1   8 LYS QG A   8 . HG#  1 1 
         64 1 1 1 1   8 LYS HA A   8 . HA   1 1 
         64 1 2 1 1   9 ASN H  A   9 . HN   1 1 
         65 1 1 1 1   8 LYS HA A   8 . HA   1 1 
         65 1 2 1 1  20 TYR HA A  20 . HA   1 1 
         66 1 1 1 1   8 LYS HA A   8 . HA   1 1 
         66 1 2 1 1  20 TYR QD A  20 . HD#  1 1 
         67 1 1 1 1   8 LYS HA A   8 . HA   1 1 
         67 1 2 1 1  21 PHE H  A  21 . HN   1 1 
         68 1 1 1 1   8 LYS QB A   8 . HB#  1 1 
         68 1 2 1 1   8 LYS QE A   8 . HE#  1 1 
         69 1 1 1 1   8 LYS QB A   8 . HB#  1 1 
         69 1 2 1 1  20 TYR QD A  20 . HD#  1 1 
         70 1 1 1 1   8 LYS QB A   8 . HB#  1 1 
         70 1 2 1 1  81 SER QB A  81 . HB#  1 1 
         71 1 1 1 1   8 LYS QB A   8 . HB#  1 1 
         71 1 2 1 1  84 VAL QG A  84 . HG## 1 1 
         72 1 1 1 1   8 LYS QD A   8 . HD#  1 1 
         72 1 2 1 1   8 LYS QE A   8 . HE#  1 1 
         73 1 1 1 1   8 LYS QD A   8 . HD#  1 1 
         73 1 2 1 1   8 LYS QG A   8 . HG#  1 1 
         74 1 1 1 1   8 LYS QE A   8 . HE#  1 1 
         74 1 2 1 1   8 LYS QG A   8 . HG#  1 1 
         75 1 1 1 1   8 LYS QG A   8 . HG#  1 1 
         75 1 2 1 1   9 ASN H  A   9 . HN   1 1 
         76 1 1 1 1   8 LYS QG A   8 . HG#  1 1 
         76 1 2 1 1   9 ASN HA A   9 . HA   1 1 
         77 1 1 1 1   8 LYS QG A   8 . HG#  1 1 
         77 1 2 1 1  19 PRO QB A  19 . HB#  1 1 
         78 1 1 1 1   9 ASN HA A   9 . HA   1 1 
         78 1 2 1 1   9 ASN QB A   9 . HB#  1 1 
         79 1 1 1 1   9 ASN HA A   9 . HA   1 1 
         79 1 2 1 1  10 LYS H  A  10 . HN   1 1 
         80 1 1 1 1   9 ASN HA A   9 . HA   1 1 
         80 1 2 1 1  21 PHE QD A  21 . HD#  1 1 
         81 1 1 1 1   9 ASN HA A   9 . HA   1 1 
         81 1 2 1 1  21 PHE QE A  21 . HE#  1 1 
         82 1 1 1 1   9 ASN QB A   9 . HB#  1 1 
         82 1 2 1 1  15 ALA HA A  15 . HA   1 1 
         83 1 1 1 1   9 ASN QB A   9 . HB#  1 1 
         83 1 2 1 1  15 ALA MB A  15 . HB#  1 1 
         84 1 1 1 1   9 ASN QB A   9 . HB#  1 1 
         84 1 2 1 1  19 PRO HA A  19 . HA   1 1 
         85 1 1 1 1   9 ASN QB A   9 . HB#  1 1 
         85 1 2 1 1  20 TYR HA A  20 . HA   1 1 
         86 1 1 1 1  10 LYS H  A  10 . HN   1 1 
         86 1 2 1 1  10 LYS QB A  10 . HB#  1 1 
         87 1 1 1 1  10 LYS H  A  10 . HN   1 1 
         87 1 2 1 1  10 LYS QG A  10 . HG#  1 1 
         88 1 1 1 1  10 LYS H  A  10 . HN   1 1 
         88 1 2 1 1  11 ASP H  A  11 . HN   1 1 
         89 1 1 1 1  10 LYS HA A  10 . HA   1 1 
         89 1 2 1 1  10 LYS QB A  10 . HB#  1 1 
         90 1 1 1 1  10 LYS HA A  10 . HA   1 1 
         90 1 2 1 1  10 LYS QG A  10 . HG#  1 1 
         91 1 1 1 1  10 LYS QB A  10 . HB#  1 1 
         91 1 2 1 1  10 LYS QD A  10 . HD#  1 1 
         92 1 1 1 1  10 LYS QB A  10 . HB#  1 1 
         92 1 2 1 1  10 LYS QE A  10 . HE#  1 1 
         93 1 1 1 1  10 LYS QB A  10 . HB#  1 1 
         93 1 2 1 1  79 ILE HA A  79 . HA   1 1 
         94 1 1 1 1  10 LYS QD A  10 . HD#  1 1 
         94 1 2 1 1  11 ASP HA A  11 . HA   1 1 
         95 1 1 1 1  10 LYS QD A  10 . HD#  1 1 
         95 1 2 1 1  14 SER QB A  14 . HB#  1 1 
         96 1 1 1 1  10 LYS QD A  10 . HD#  1 1 
         96 1 2 1 1  81 SER HA A  81 . HA   1 1 
         97 1 1 1 1  10 LYS QD A  10 . HD#  1 1 
         97 1 2 1 1  82 GLU H  A  82 . HN   1 1 
         98 1 1 1 1  10 LYS QG A  10 . HG#  1 1 
         98 1 2 1 1  11 ASP H  A  11 . HN   1 1 
         99 1 1 1 1  10 LYS QG A  10 . HG#  1 1 
         99 1 2 1 1  80 LEU QD A  80 . HD## 1 1 
        100 1 1 1 1  10 LYS QG A  10 . HG#  1 1 
        100 1 2 1 1  81 SER HA A  81 . HA   1 1 
        101 1 1 1 1  11 ASP H  A  11 . HN   1 1 
        101 1 2 1 1  12 LYS H  A  12 . HN   1 1 
        102 1 1 1 1  11 ASP HA A  11 . HA   1 1 
        102 1 2 1 1  11 ASP QB A  11 . HB#  1 1 
        103 1 1 1 1  11 ASP HA A  11 . HA   1 1 
        103 1 2 1 1  12 LYS H  A  12 . HN   1 1 
        104 1 1 1 1  11 ASP HA A  11 . HA   1 1 
        104 1 2 1 1  13 SER H  A  13 . HN   1 1 
        105 1 1 1 1  11 ASP HA A  11 . HA   1 1 
        105 1 2 1 1  82 GLU QB A  82 . HB#  1 1 
        106 1 1 1 1  11 ASP QB A  11 . HB#  1 1 
        106 1 2 1 1  13 SER QB A  13 . HB#  1 1 
        107 1 1 1 1  11 ASP QB A  11 . HB#  1 1 
        107 1 2 1 1  79 ILE QG A  79 . HG#1 1 1 
        108 1 1 1 1  11 ASP QB A  11 . HB#  1 1 
        108 1 2 1 1  79 ILE QG A  79 . HG## 1 1 
        108 1 2 1 1  79 ILE MG A  79 . HG## 1 1 
        109 1 1 1 1  12 LYS HA A  12 . HA   1 1 
        109 1 2 1 1  12 LYS QB A  12 . HB#  1 1 
        110 1 1 1 1  12 LYS HA A  12 . HA   1 1 
        110 1 2 1 1  12 LYS QG A  12 . HG#  1 1 
        111 1 1 1 1  12 LYS HA A  12 . HA   1 1 
        111 1 2 1 1  15 ALA MB A  15 . HB#  1 1 
        112 1 1 1 1  12 LYS QE A  12 . HE#  1 1 
        112 1 2 1 1  84 VAL HA A  84 . HA   1 1 
        113 1 1 1 1  12 LYS QG A  12 . HG#  1 1 
        113 1 2 1 1  84 VAL HA A  84 . HA   1 1 
        114 1 1 1 1  13 SER HA A  13 . HA   1 1 
        114 1 2 1 1  13 SER QB A  13 . HB#  1 1 
        115 1 1 1 1  13 SER HA A  13 . HA   1 1 
        115 1 2 1 1  16 LYS QE A  16 . HE#  1 1 
        116 1 1 1 1  14 SER H  A  14 . HN   1 1 
        116 1 2 1 1  15 ALA H  A  15 . HN   1 1 
        117 1 1 1 1  14 SER HA A  14 . HA   1 1 
        117 1 2 1 1  18 TYR H  A  18 . HN   1 1 
        118 1 1 1 1  14 SER QB A  14 . HB#  1 1 
        118 1 2 1 1  18 TYR QD A  18 . HD#  1 1 
        119 1 1 1 1  14 SER QB A  14 . HB#  1 1 
        119 1 2 1 1  19 PRO HA A  19 . HA   1 1 
        120 1 1 1 1  15 ALA H  A  15 . HN   1 1 
        120 1 2 1 1  16 LYS H  A  16 . HN   1 1 
        121 1 1 1 1  15 ALA HA A  15 . HA   1 1 
        121 1 2 1 1  18 TYR H  A  18 . HN   1 1 
        122 1 1 1 1  15 ALA HA A  15 . HA   1 1 
        122 1 2 1 1  18 TYR QB A  18 . HB#  1 1 
        123 1 1 1 1  15 ALA HA A  15 . HA   1 1 
        123 1 2 1 1  19 PRO HA A  19 . HA   1 1 
        124 1 1 1 1  15 ALA MB A  15 . HB#  1 1 
        124 1 2 1 1  19 PRO HA A  19 . HA   1 1 
        125 1 1 1 1  16 LYS H  A  16 . HN   1 1 
        125 1 2 1 1  16 LYS QB A  16 . HB#  1 1 
        126 1 1 1 1  16 LYS H  A  16 . HN   1 1 
        126 1 2 1 1  16 LYS QG A  16 . HG#  1 1 
        127 1 1 1 1  16 LYS H  A  16 . HN   1 1 
        127 1 2 1 1  17 THR H  A  17 . HN   1 1 
        128 1 1 1 1  16 LYS HA A  16 . HA   1 1 
        128 1 2 1 1  16 LYS QE A  16 . HE#  1 1 
        129 1 1 1 1  16 LYS HA A  16 . HA   1 1 
        129 1 2 1 1  16 LYS QG A  16 . HG#  1 1 
        130 1 1 1 1  16 LYS QB A  16 . HB#  1 1 
        130 1 2 1 1  16 LYS QG A  16 . HG#  1 1 
        131 1 1 1 1  16 LYS QB A  16 . HB#  1 1 
        131 1 2 1 1  17 THR H  A  17 . HN   1 1 
        132 1 1 1 1  16 LYS QB A  16 . HB#  1 1 
        132 1 2 1 1  17 THR MG A  17 . HG## 1 1 
        133 1 1 1 1  16 LYS QD A  16 . HD#  1 1 
        133 1 2 1 1  16 LYS QE A  16 . HE#  1 1 
        134 1 1 1 1  16 LYS QD A  16 . HD#  1 1 
        134 1 2 1 1  16 LYS QG A  16 . HG#  1 1 
        135 1 1 1 1  16 LYS QE A  16 . HE#  1 1 
        135 1 2 1 1  16 LYS QG A  16 . HG#  1 1 
        136 1 1 1 1  17 THR H  A  17 . HN   1 1 
        136 1 2 1 1  17 THR HA A  17 . HA   1 1 
        137 1 1 1 1  17 THR H  A  17 . HN   1 1 
        137 1 2 1 1  17 THR HB A  17 . HB   1 1 
        138 1 1 1 1  17 THR H  A  17 . HN   1 1 
        138 1 2 1 1  17 THR MG A  17 . HG## 1 1 
        139 1 1 1 1  17 THR H  A  17 . HN   1 1 
        139 1 2 1 1  18 TYR H  A  18 . HN   1 1 
        140 1 1 1 1  17 THR HA A  17 . HA   1 1 
        140 1 2 1 1  17 THR MG A  17 . HG## 1 1 
        141 1 1 1 1  17 THR HA A  17 . HA   1 1 
        141 1 2 1 1  45 LEU QD A  45 . HD## 1 1 
        142 1 1 1 1  17 THR HB A  17 . HB   1 1 
        142 1 2 1 1  18 TYR H  A  18 . HN   1 1 
        143 1 1 1 1  17 THR MG A  17 . HG## 1 1 
        143 1 2 1 1  18 TYR HA A  18 . HA   1 1 
        144 1 1 1 1  17 THR MG A  17 . HG## 1 1 
        144 1 2 1 1  18 TYR QD A  18 . HD#  1 1 
        145 1 1 1 1  17 THR MG A  17 . HG## 1 1 
        145 1 2 1 1  41 THR HB A  41 . HB   1 1 
        146 1 1 1 1  17 THR MG A  17 . HG## 1 1 
        146 1 2 1 1  41 THR MG A  41 . HG## 1 1 
        147 1 1 1 1  18 TYR H  A  18 . HN   1 1 
        147 1 2 1 1  18 TYR QB A  18 . HB#  1 1 
        148 1 1 1 1  18 TYR HA A  18 . HA   1 1 
        148 1 2 1 1  19 PRO QG A  19 . HG#  1 1 
        149 1 1 1 1  18 TYR QB A  18 . HB#  1 1 
        149 1 2 1 1  21 PHE QE A  21 . HE#  1 1 
        150 1 1 1 1  18 TYR QB A  18 . HB#  1 1 
        150 1 2 1 1  39 PRO QB A  39 . HB#  1 1 
        151 1 1 1 1  18 TYR QD A  18 . HD#  1 1 
        151 1 2 1 1  39 PRO QB A  39 . HB#  1 1 
        152 1 1 1 1  18 TYR QD A  18 . HD#  1 1 
        152 1 2 1 1  68 LEU QD A  68 . HD## 1 1 
        153 1 1 1 1  19 PRO HA A  19 . HA   1 1 
        153 1 2 1 1  19 PRO QG A  19 . HG#  1 1 
        154 1 1 1 1  19 PRO QG A  19 . HG#  1 1 
        154 1 2 1 1  20 TYR H  A  20 . HN   1 1 
        155 1 1 1 1  19 PRO QG A  19 . HG#  1 1 
        155 1 2 1 1  20 TYR QD A  20 . HD#  1 1 
        156 1 1 1 1  19 PRO QG A  19 . HG#  1 1 
        156 1 2 1 1  41 THR HB A  41 . HB   1 1 
        157 1 1 1 1  19 PRO QG A  19 . HG#  1 1 
        157 1 2 1 1  42 PRO QB A  42 . HB#  1 1 
        158 1 1 1 1  19 PRO QG A  19 . HG#  1 1 
        158 1 2 1 1  65 PHE QD A  65 . HD#  1 1 
        159 1 1 1 1  20 TYR H  A  20 . HN   1 1 
        159 1 2 1 1  39 PRO HA A  39 . HA   1 1 
        160 1 1 1 1  20 TYR HA A  20 . HA   1 1 
        160 1 2 1 1  20 TYR QD A  20 . HD#  1 1 
        161 1 1 1 1  20 TYR HA A  20 . HA   1 1 
        161 1 2 1 1  21 PHE H  A  21 . HN   1 1 
        162 1 1 1 1  20 TYR QB A  20 . HB#  1 1 
        162 1 2 1 1  40 LEU QB A  40 . HB#  1 1 
        163 1 1 1 1  20 TYR QB A  20 . HB#  1 1 
        163 1 2 1 1  40 LEU QD A  40 . HD## 1 1 
        164 1 1 1 1  20 TYR QB A  20 . HB#  1 1 
        164 1 2 1 1  40 LEU HG A  40 . HG   1 1 
        165 1 1 1 1  20 TYR QB A  20 . HB#  1 1 
        165 1 2 1 1  84 VAL QG A  84 . HG## 1 1 
        166 1 1 1 1  20 TYR QD A  20 . HD#  1 1 
        166 1 2 1 1  40 LEU QD A  40 . HD## 1 1 
        167 1 1 1 1  20 TYR QD A  20 . HD#  1 1 
        167 1 2 1 1  84 VAL QG A  84 . HG## 1 1 
        168 1 1 1 1  20 TYR QE A  20 . HE#  1 1 
        168 1 2 1 1  40 LEU QD A  40 . HD## 1 1 
        169 1 1 1 1  20 TYR QE A  20 . HE#  1 1 
        169 1 2 1 1  41 THR HB A  41 . HB   1 1 
        170 1 1 1 1  20 TYR QE A  20 . HE#  1 1 
        170 1 2 1 1  84 VAL QG A  84 . HG## 1 1 
        171 1 1 1 1  21 PHE HA A  21 . HA   1 1 
        171 1 2 1 1  22 VAL H  A  22 . HN   1 1 
        172 1 1 1 1  21 PHE HA A  21 . HA   1 1 
        172 1 2 1 1  22 VAL QG A  22 . HG## 1 1 
        173 1 1 1 1  21 PHE HA A  21 . HA   1 1 
        173 1 2 1 1  37 VAL HB A  37 . HB   1 1 
        174 1 1 1 1  21 PHE HA A  21 . HA   1 1 
        174 1 2 1 1  39 PRO HA A  39 . HA   1 1 
        175 1 1 1 1  21 PHE HA A  21 . HA   1 1 
        175 1 2 1 1  67 MET QG A  67 . HG#  1 1 
        176 1 1 1 1  21 PHE QB A  21 . HB#  1 1 
        176 1 2 1 1  22 VAL HB A  22 . HB   1 1 
        177 1 1 1 1  21 PHE QB A  21 . HB#  1 1 
        177 1 2 1 1  37 VAL HA A  37 . HA   1 1 
        178 1 1 1 1  21 PHE QB A  21 . HB#  1 1 
        178 1 2 1 1  37 VAL HB A  37 . HB   1 1 
        179 1 1 1 1  21 PHE QB A  21 . HB#  1 1 
        179 1 2 1 1  37 VAL QG A  37 . HG## 1 1 
        180 1 1 1 1  21 PHE QB A  21 . HB#  1 1 
        180 1 2 1 1  39 PRO QG A  39 . HG#  1 1 
        181 1 1 1 1  21 PHE QB A  21 . HB#  1 1 
        181 1 2 1 1  80 LEU QD A  80 . HD## 1 1 
        182 1 1 1 1  21 PHE QD A  21 . HD#  1 1 
        182 1 2 1 1  22 VAL QG A  22 . HG## 1 1 
        183 1 1 1 1  21 PHE QD A  21 . HD#  1 1 
        183 1 2 1 1  37 VAL QG A  37 . HG## 1 1 
        184 1 1 1 1  21 PHE QD A  21 . HD#  1 1 
        184 1 2 1 1  39 PRO QB A  39 . HB#  1 1 
        185 1 1 1 1  21 PHE QD A  21 . HD#  1 1 
        185 1 2 1 1  79 ILE MD A  79 . HD## 1 1 
        186 1 1 1 1  21 PHE QD A  21 . HD#  1 1 
        186 1 2 1 1  80 LEU QD A  80 . HD## 1 1 
        187 1 1 1 1  21 PHE QE A  21 . HE#  1 1 
        187 1 2 1 1  39 PRO QB A  39 . HB#  1 1 
        188 1 1 1 1  21 PHE QE A  21 . HE#  1 1 
        188 1 2 1 1  79 ILE MD A  79 . HD## 1 1 
        189 1 1 1 1  21 PHE QE A  21 . HE#  1 1 
        189 1 2 1 1  81 SER QB A  81 . HB#  1 1 
        190 1 1 1 1  22 VAL H  A  22 . HN   1 1 
        190 1 2 1 1  22 VAL HB A  22 . HB   1 1 
        191 1 1 1 1  22 VAL H  A  22 . HN   1 1 
        191 1 2 1 1  22 VAL QG A  22 . HG## 1 1 
        192 1 1 1 1  22 VAL HA A  22 . HA   1 1 
        192 1 2 1 1  23 ASP H  A  23 . HN   1 1 
        193 1 1 1 1  22 VAL HA A  22 . HA   1 1 
        193 1 2 1 1  23 ASP QB A  23 . HB#  1 1 
        194 1 1 1 1  22 VAL HA A  22 . HA   1 1 
        194 1 2 1 1  24 VAL QG A  24 . HG## 1 1 
        195 1 1 1 1  22 VAL HB A  22 . HB   1 1 
        195 1 2 1 1  24 VAL QG A  24 . HG## 1 1 
        196 1 1 1 1  22 VAL HB A  22 . HB   1 1 
        196 1 2 1 1  38 ILE H  A  38 . HN   1 1 
        197 1 1 1 1  22 VAL HB A  22 . HB   1 1 
        197 1 2 1 1  94 ILE QG A  94 . HG#1 1 1 
        198 1 1 1 1  22 VAL QG A  22 . HG## 1 1 
        198 1 2 1 1  23 ASP HA A  23 . HA   1 1 
        199 1 1 1 1  22 VAL QG A  22 . HG## 1 1 
        199 1 2 1 1  23 ASP QB A  23 . HB#  1 1 
        200 1 1 1 1  22 VAL QG A  22 . HG## 1 1 
        200 1 2 1 1  24 VAL QG A  24 . HG## 1 1 
        201 1 1 1 1  22 VAL QG A  22 . HG## 1 1 
        201 1 2 1 1  37 VAL HA A  37 . HA   1 1 
        202 1 1 1 1  22 VAL QG A  22 . HG## 1 1 
        202 1 2 1 1  40 LEU QD A  40 . HD## 1 1 
        203 1 1 1 1  22 VAL QG A  22 . HG## 1 1 
        203 1 2 1 1  40 LEU HG A  40 . HG   1 1 
        204 1 1 1 1  22 VAL QG A  22 . HG## 1 1 
        204 1 2 1 1  67 MET QG A  67 . HG#  1 1 
        205 1 1 1 1  22 VAL QG A  22 . HG## 1 1 
        205 1 2 1 1  87 LEU QB A  87 . HB#  1 1 
        206 1 1 1 1  22 VAL QG A  22 . HG## 1 1 
        206 1 2 1 1  87 LEU QD A  87 . HD## 1 1 
        207 1 1 1 1  22 VAL QG A  22 . HG## 1 1 
        207 1 2 1 1  94 ILE HA A  94 . HA   1 1 
        208 1 1 1 1  23 ASP HA A  23 . HA   1 1 
        208 1 2 1 1  24 VAL H  A  24 . HN   1 1 
        209 1 1 1 1  23 ASP HA A  23 . HA   1 1 
        209 1 2 1 1  24 VAL QG A  24 . HG## 1 1 
        210 1 1 1 1  23 ASP HA A  23 . HA   1 1 
        210 1 2 1 1  37 VAL HA A  37 . HA   1 1 
        211 1 1 1 1  23 ASP HA A  23 . HA   1 1 
        211 1 2 1 1  37 VAL HB A  37 . HB   1 1 
        212 1 1 1 1  23 ASP HA A  23 . HA   1 1 
        212 1 2 1 1  37 VAL QG A  37 . HG## 1 1 
        213 1 1 1 1  23 ASP HA A  23 . HA   1 1 
        213 1 2 1 1  80 LEU QD A  80 . HD## 1 1 
        214 1 1 1 1  23 ASP QB A  23 . HB#  1 1 
        214 1 2 1 1  37 VAL QG A  37 . HG## 1 1 
        215 1 1 1 1  23 ASP QB A  23 . HB#  1 1 
        215 1 2 1 1  80 LEU QD A  80 . HD## 1 1 
        216 1 1 1 1  24 VAL H  A  24 . HN   1 1 
        216 1 2 1 1  24 VAL QG A  24 . HG## 1 1 
        217 1 1 1 1  24 VAL H  A  24 . HN   1 1 
        217 1 2 1 1  36 LEU H  A  36 . HN   1 1 
        218 1 1 1 1  24 VAL H  A  24 . HN   1 1 
        218 1 2 1 1  37 VAL HA A  37 . HA   1 1 
        219 1 1 1 1  24 VAL HA A  24 . HA   1 1 
        219 1 2 1 1  24 VAL HB A  24 . HB   1 1 
        220 1 1 1 1  24 VAL HA A  24 . HA   1 1 
        220 1 2 1 1  24 VAL QG A  24 . HG## 1 1 
        221 1 1 1 1  24 VAL HA A  24 . HA   1 1 
        221 1 2 1 1  25 GLN HA A  25 . HA   1 1 
        222 1 1 1 1  24 VAL HA A  24 . HA   1 1 
        222 1 2 1 1  98 ILE MD A  98 . HD## 1 1 
        223 1 1 1 1  24 VAL HB A  24 . HB   1 1 
        223 1 2 1 1  94 ILE QG A  94 . HG#1 1 1 
        224 1 1 1 1  24 VAL HB A  24 . HB   1 1 
        224 1 2 1 1  98 ILE MD A  98 . HD## 1 1 
        225 1 1 1 1  24 VAL QG A  24 . HG## 1 1 
        225 1 2 1 1  36 LEU QB A  36 . HB#  1 1 
        226 1 1 1 1  24 VAL QG A  24 . HG## 1 1 
        226 1 2 1 1  36 LEU HG A  36 . HG   1 1 
        227 1 1 1 1  24 VAL QG A  24 . HG## 1 1 
        227 1 2 1 1  37 VAL HA A  37 . HA   1 1 
        228 1 1 1 1  24 VAL QG A  24 . HG## 1 1 
        228 1 2 1 1  94 ILE QG A  94 . HG#1 1 1 
        229 1 1 1 1  24 VAL QG A  24 . HG## 1 1 
        229 1 2 1 1  94 ILE QG A  94 . HG## 1 1 
        229 1 2 1 1  94 ILE MG A  94 . HG## 1 1 
        230 1 1 1 1  24 VAL QG A  24 . HG## 1 1 
        230 1 2 1 1  97 ALA MB A  97 . HB#  1 1 
        231 1 1 1 1  25 GLN HA A  25 . HA   1 1 
        231 1 2 1 1  26 SER H  A  26 . HN   1 1 
        232 1 1 1 1  25 GLN HA A  25 . HA   1 1 
        232 1 2 2 1 102 ILE HA B 102 . HA   1 1 
        233 1 1 1 1  25 GLN QB A  25 . HB#  1 1 
        233 1 2 1 1  26 SER HA A  26 . HA   1 1 
        234 1 1 1 1  25 GLN QB A  25 . HB#  1 1 
        234 1 2 1 1  26 SER QB A  26 . HB#  1 1 
        235 1 1 1 1  25 GLN QB A  25 . HB#  1 1 
        235 1 2 1 1  36 LEU QB A  36 . HB#  1 1 
        236 1 1 1 1  26 SER H  A  26 . HN   1 1 
        236 1 2 1 1  36 LEU H  A  36 . HN   1 1 
        237 1 1 1 1  26 SER H  A  26 . HN   1 1 
        237 1 2 1 1  36 LEU QB A  36 . HB#  1 1 
        238 1 1 1 1  26 SER HA A  26 . HA   1 1 
        238 1 2 1 1  27 ASP H  A  27 . HN   1 1 
        239 1 1 1 1  26 SER HA A  26 . HA   1 1 
        239 1 2 1 1  29 LEU QB A  29 . HB#  1 1 
        240 1 1 1 1  26 SER QB A  26 . HB#  1 1 
        240 1 2 1 1  28 LEU HA A  28 . HA   1 1 
        241 1 1 1 1  26 SER QB A  26 . HB#  1 1 
        241 1 2 1 1  28 LEU QB A  28 . HB#  1 1 
        242 1 1 1 1  26 SER QB A  26 . HB#  1 1 
        242 1 2 1 1  28 LEU QD A  28 . HD## 1 1 
        243 1 1 1 1  26 SER QB A  26 . HB#  1 1 
        243 1 2 1 1  29 LEU QD A  29 . HD## 1 1 
        244 1 1 1 1  26 SER QB A  26 . HB#  1 1 
        244 1 2 1 1  29 LEU HG A  29 . HG   1 1 
        245 1 1 1 1  27 ASP H  A  27 . HN   1 1 
        245 1 2 1 1  27 ASP QB A  27 . HB#  1 1 
        246 1 1 1 1  27 ASP H  A  27 . HN   1 1 
        246 1 2 1 1  28 LEU H  A  28 . HN   1 1 
        247 1 1 1 1  27 ASP H  A  27 . HN   1 1 
        247 1 2 1 1  28 LEU QD A  28 . HD## 1 1 
        248 1 1 1 1  27 ASP HA A  27 . HA   1 1 
        248 1 2 1 1  30 ASP QB A  30 . HB#  1 1 
        249 1 1 1 1  27 ASP QB A  27 . HB#  1 1 
        249 1 2 1 1  28 LEU H  A  28 . HN   1 1 
        250 1 1 1 1  28 LEU HA A  28 . HA   1 1 
        250 1 2 1 1  28 LEU QB A  28 . HB#  1 1 
        251 1 1 1 1  28 LEU HA A  28 . HA   1 1 
        251 1 2 1 1  28 LEU QD A  28 . HD## 1 1 
        252 1 1 1 1  28 LEU QB A  28 . HB#  1 1 
        252 1 2 1 1  28 LEU QD A  28 . HD## 1 1 
        253 1 1 1 1  28 LEU QB A  28 . HB#  1 1 
        253 1 2 1 1  29 LEU HG A  29 . HG   1 1 
        254 1 1 1 1  29 LEU H  A  29 . HN   1 1 
        254 1 2 1 1  29 LEU QD A  29 . HD## 1 1 
        255 1 1 1 1  29 LEU H  A  29 . HN   1 1 
        255 1 2 1 1  29 LEU HG A  29 . HG   1 1 
        256 1 1 1 1  29 LEU H  A  29 . HN   1 1 
        256 1 2 1 1  30 ASP H  A  30 . HN   1 1 
        257 1 1 1 1  29 LEU HA A  29 . HA   1 1 
        257 1 2 1 1  29 LEU QD A  29 . HD## 1 1 
        258 1 1 1 1  29 LEU HA A  29 . HA   1 1 
        258 1 2 1 1  29 LEU HG A  29 . HG   1 1 
        259 1 1 1 1  29 LEU QB A  29 . HB#  1 1 
        259 1 2 1 1  29 LEU QD A  29 . HD## 1 1 
        260 1 1 1 1  29 LEU QB A  29 . HB#  1 1 
        260 1 2 1 1  30 ASP H  A  30 . HN   1 1 
        261 1 1 1 1  29 LEU QB A  29 . HB#  1 1 
        261 1 2 1 1  32 LEU QD A  32 . HD## 1 1 
        262 1 1 1 1  29 LEU QD A  29 . HD## 1 1 
        262 1 2 2 1  54 LEU QD B  54 . HD## 1 1 
        263 1 1 1 1  30 ASP H  A  30 . HN   1 1 
        263 1 2 1 1  31 ASN H  A  31 . HN   1 1 
        264 1 1 1 1  30 ASP HA A  30 . HA   1 1 
        264 1 2 1 1  30 ASP QB A  30 . HB#  1 1 
        265 1 1 1 1  31 ASN H  A  31 . HN   1 1 
        265 1 2 1 1  32 LEU H  A  32 . HN   1 1 
        266 1 1 1 1  31 ASN HA A  31 . HA   1 1 
        266 1 2 1 1  34 THR H  A  34 . HN   1 1 
        267 1 1 1 1  32 LEU H  A  32 . HN   1 1 
        267 1 2 1 1  32 LEU HA A  32 . HA   1 1 
        268 1 1 1 1  32 LEU H  A  32 . HN   1 1 
        268 1 2 1 1  32 LEU QB A  32 . HB#  1 1 
        269 1 1 1 1  32 LEU H  A  32 . HN   1 1 
        269 1 2 1 1  32 LEU QD A  32 . HD## 1 1 
        270 1 1 1 1  32 LEU H  A  32 . HN   1 1 
        270 1 2 1 1  34 THR H  A  34 . HN   1 1 
        271 1 1 1 1  32 LEU HA A  32 . HA   1 1 
        271 1 2 1 1  32 LEU QB A  32 . HB#  1 1 
        272 1 1 1 1  32 LEU HA A  32 . HA   1 1 
        272 1 2 1 1  32 LEU QD A  32 . HD## 1 1 
        273 1 1 1 1  32 LEU QB A  32 . HB#  1 1 
        273 1 2 1 1  33 ASN HA A  33 . HA   1 1 
        274 1 1 1 1  32 LEU QB A  32 . HB#  1 1 
        274 1 2 1 1  33 ASN QB A  33 . HB#  1 1 
        275 1 1 1 1  32 LEU QB A  32 . HB#  1 1 
        275 1 2 1 1  34 THR H  A  34 . HN   1 1 
        276 1 1 1 1  33 ASN HA A  33 . HA   1 1 
        276 1 2 1 1  77 VAL QG A  77 . HG## 1 1 
        277 1 1 1 1  34 THR HA A  34 . HA   1 1 
        277 1 2 1 1  34 THR MG A  34 . HG## 1 1 
        278 1 1 1 1  34 THR HA A  34 . HA   1 1 
        278 1 2 1 1  35 ARG H  A  35 . HN   1 1 
        279 1 1 1 1  34 THR HA A  34 . HA   1 1 
        279 1 2 1 1  76 PRO HA A  76 . HA   1 1 
        280 1 1 1 1  34 THR HA A  34 . HA   1 1 
        280 1 2 1 1  76 PRO QB A  76 . HB#  1 1 
        281 1 1 1 1  34 THR HA A  34 . HA   1 1 
        281 1 2 1 1  77 VAL H  A  77 . HN   1 1 
        282 1 1 1 1  34 THR HA A  34 . HA   1 1 
        282 1 2 1 1  77 VAL HB A  77 . HB   1 1 
        283 1 1 1 1  34 THR HB A  34 . HB   1 1 
        283 1 2 1 1  35 ARG H  A  35 . HN   1 1 
        284 1 1 1 1  34 THR HB A  34 . HB   1 1 
        284 1 2 1 1  74 SER HA A  74 . HA   1 1 
        285 1 1 1 1  34 THR HB A  34 . HB   1 1 
        285 1 2 1 1  76 PRO HA A  76 . HA   1 1 
        286 1 1 1 1  34 THR HB A  34 . HB   1 1 
        286 1 2 1 1  77 VAL H  A  77 . HN   1 1 
        287 1 1 1 1  34 THR HB A  34 . HB#  1 1 
        287 1 2 2 1  71 GLN HA B  71 . HA   1 1 
        288 1 1 1 1  34 THR MG A  34 . HG## 1 1 
        288 1 2 1 1  76 PRO HA A  76 . HA   1 1 
        289 1 1 1 1  34 THR MG A  34 . HG## 1 1 
        289 1 2 1 1  76 PRO QB A  76 . HB#  1 1 
        290 1 1 1 1  34 THR MG A  34 . HG## 1 1 
        290 1 2 1 1  76 PRO QG A  76 . HG#  1 1 
        291 1 1 1 1  35 ARG HA A  35 . HA   1 1 
        291 1 2 1 1  36 LEU H  A  36 . HN   1 1 
        292 1 1 1 1  35 ARG HA A  35 . HA   1 1 
        292 1 2 1 1  74 SER QB A  74 . HB#  1 1 
        293 1 1 1 1  35 ARG QB A  35 . HB#  1 1 
        293 1 2 1 1  37 VAL QG A  37 . HG## 1 1 
        294 1 1 1 1  35 ARG QB A  35 . HB#  1 1 
        294 1 2 1 1  75 VAL QG A  75 . HG## 1 1 
        295 1 1 1 1  35 ARG QB A  35 . HB#  1 1 
        295 1 2 1 1  80 LEU QD A  80 . HD## 1 1 
        296 1 1 1 1  36 LEU H  A  36 . HN   1 1 
        296 1 2 1 1  36 LEU QD A  36 . HD## 1 1 
        297 1 1 1 1  36 LEU HA A  36 . HA   1 1 
        297 1 2 1 1  36 LEU QD A  36 . HD## 1 1 
        298 1 1 1 1  36 LEU HA A  36 . HA   1 1 
        298 1 2 1 1  36 LEU HG A  36 . HG   1 1 
        299 1 1 1 1  36 LEU HA A  36 . HA   1 1 
        299 1 2 1 1  37 VAL H  A  37 . HN   1 1 
        300 1 1 1 1  36 LEU HA A  36 . HA   1 1 
        300 1 2 1 1  74 SER HA A  74 . HA   1 1 
        301 1 1 1 1  36 LEU HA A  36 . HA   1 1 
        301 1 2 1 1  75 VAL QG A  75 . HG## 1 1 
        302 1 1 1 1  36 LEU QD A  36 . HD## 1 1 
        302 1 2 1 1  37 VAL H  A  37 . HN   1 1 
        303 1 1 1 1  36 LEU QD A  36 . HD## 1 1 
        303 1 2 1 1  74 SER HA A  74 . HA   1 1 
        304 1 1 1 1  36 LEU QD A  36 . HD## 1 1 
        304 1 2 2 1  72 MET QB B  72 . HB#  1 1 
        305 1 1 1 1  36 LEU QD A  36 . HD## 1 1 
        305 1 2 2 1 101 LEU QD B 101 . HD## 1 1 
        306 1 1 1 1  36 LEU HG A  36 . HG   1 1 
        306 1 2 1 1  72 MET QG A  72 . HG#  1 1 
        307 1 1 1 1  37 VAL H  A  37 . HN   1 1 
        307 1 2 1 1  37 VAL QG A  37 . HG## 1 1 
        308 1 1 1 1  37 VAL HA A  37 . HA   1 1 
        308 1 2 1 1  38 ILE H  A  38 . HN   1 1 
        309 1 1 1 1  37 VAL HB A  37 . HB   1 1 
        309 1 2 1 1  38 ILE H  A  38 . HN   1 1 
        310 1 1 1 1  37 VAL HB A  37 . HB   1 1 
        310 1 2 1 1  39 PRO HA A  39 . HA   1 1 
        311 1 1 1 1  37 VAL QG A  37 . HG## 1 1 
        311 1 2 1 1  39 PRO QB A  39 . HB#  1 1 
        312 1 1 1 1  37 VAL QG A  37 . HG## 1 1 
        312 1 2 1 1  72 MET QG A  72 . HG#  1 1 
        313 1 1 1 1  37 VAL QG A  37 . HG## 1 1 
        313 1 2 1 1  73 THR H  A  73 . HN   1 1 
        314 1 1 1 1  37 VAL QG A  37 . HG## 1 1 
        314 1 2 1 1  73 THR MG A  73 . HG## 1 1 
        315 1 1 1 1  37 VAL QG A  37 . HG## 1 1 
        315 1 2 1 1  74 SER HA A  74 . HA   1 1 
        316 1 1 1 1  37 VAL QG A  37 . HG## 1 1 
        316 1 2 1 1  75 VAL HB A  75 . HB   1 1 
        317 1 1 1 1  37 VAL QG A  37 . HG## 1 1 
        317 1 2 1 1  75 VAL QG A  75 . HG## 1 1 
        318 1 1 1 1  37 VAL QG A  37 . HG## 1 1 
        318 1 2 1 1  80 LEU QD A  80 . HD## 1 1 
        319 1 1 1 1  39 PRO HA A  39 . HA   1 1 
        319 1 2 1 1  40 LEU H  A  40 . HN   1 1 
        320 1 1 1 1  39 PRO HA A  39 . HA   1 1 
        320 1 2 1 1  68 LEU QB A  68 . HB#  1 1 
        321 1 1 1 1  39 PRO QB A  39 . HB#  1 1 
        321 1 2 1 1  40 LEU H  A  40 . HN   1 1 
        322 1 1 1 1  39 PRO QB A  39 . HB#  1 1 
        322 1 2 1 1  40 LEU HA A  40 . HA   1 1 
        323 1 1 1 1  39 PRO QB A  39 . HB#  1 1 
        323 1 2 1 1  68 LEU QD A  68 . HD## 1 1 
        324 1 1 1 1  39 PRO QG A  39 . HG#  1 1 
        324 1 2 1 1  68 LEU QB A  68 . HB#  1 1 
        325 1 1 1 1  39 PRO QG A  39 . HG#  1 1 
        325 1 2 1 1  71 GLN QB A  71 . HB#  1 1 
        326 1 1 1 1  39 PRO QG A  39 . HG#  1 1 
        326 1 2 1 1  73 THR MG A  73 . HG## 1 1 
        327 1 1 1 1  40 LEU H  A  40 . HN   1 1 
        327 1 2 1 1  40 LEU QB A  40 . HB#  1 1 
        328 1 1 1 1  40 LEU H  A  40 . HN   1 1 
        328 1 2 1 1  40 LEU HG A  40 . HG   1 1 
        329 1 1 1 1  40 LEU HA A  40 . HA   1 1 
        329 1 2 1 1  40 LEU QD A  40 . HD## 1 1 
        330 1 1 1 1  40 LEU HA A  40 . HA   1 1 
        330 1 2 1 1  40 LEU HG A  40 . HG   1 1 
        331 1 1 1 1  40 LEU HA A  40 . HA   1 1 
        331 1 2 1 1  41 THR H  A  41 . HN   1 1 
        332 1 1 1 1  40 LEU HA A  40 . HA   1 1 
        332 1 2 1 1  41 THR HA A  41 . HA   1 1 
        333 1 1 1 1  40 LEU HA A  40 . HA   1 1 
        333 1 2 1 1  65 PHE QB A  65 . HB#  1 1 
        334 1 1 1 1  40 LEU HA A  40 . HA   1 1 
        334 1 2 1 1  66 ILE H  A  66 . HN   1 1 
        335 1 1 1 1  40 LEU HA A  40 . HA   1 1 
        335 1 2 1 1  67 MET HA A  67 . HA   1 1 
        336 1 1 1 1  40 LEU HA A  40 . HA   1 1 
        336 1 2 1 1  68 LEU QB A  68 . HB#  1 1 
        337 1 1 1 1  40 LEU QB A  40 . HB#  1 1 
        337 1 2 1 1  40 LEU HG A  40 . HG   1 1 
        338 1 1 1 1  40 LEU QB A  40 . HB#  1 1 
        338 1 2 1 1  41 THR HA A  41 . HA   1 1 
        339 1 1 1 1  40 LEU QB A  40 . HB#  1 1 
        339 1 2 1 1  65 PHE QB A  65 . HB#  1 1 
        340 1 1 1 1  40 LEU QB A  40 . HB#  1 1 
        340 1 2 1 1  65 PHE QD A  65 . HD#  1 1 
        341 1 1 1 1  40 LEU QD A  40 . HD## 1 1 
        341 1 2 1 1  65 PHE QB A  65 . HB#  1 1 
        342 1 1 1 1  40 LEU QD A  40 . HD## 1 1 
        342 1 2 1 1  67 MET HA A  67 . HA   1 1 
        343 1 1 1 1  40 LEU HG A  40 . HG   1 1 
        343 1 2 1 1  67 MET HA A  67 . HA   1 1 
        344 1 1 1 1  40 LEU HG A  40 . HG   1 1 
        344 1 2 1 1  68 LEU H  A  68 . HN   1 1 
        345 1 1 1 1  41 THR H  A  41 . HN   1 1 
        345 1 2 1 1  41 THR MG A  41 . HG## 1 1 
        346 1 1 1 1  41 THR H  A  41 . HN   1 1 
        346 1 2 1 1  66 ILE QG A  66 . HG## 1 1 
        346 1 2 1 1  66 ILE MG A  66 . HG## 1 1 
        347 1 1 1 1  41 THR HB A  41 . HB   1 1 
        347 1 2 1 1  68 LEU QB A  68 . HB#  1 1 
        348 1 1 1 1  41 THR HB A  41 . HB   1 1 
        348 1 2 1 1  68 LEU QD A  68 . HD## 1 1 
        349 1 1 1 1  41 THR MG A  41 . HG## 1 1 
        349 1 2 1 1  46 LEU QB A  46 . HB#  1 1 
        350 1 1 1 1  41 THR MG A  41 . HG## 1 1 
        350 1 2 1 1  66 ILE HB A  66 . HB   1 1 
        351 1 1 1 1  42 PRO HA A  42 . HA   1 1 
        351 1 2 1 1  43 ILE H  A  43 . HN   1 1 
        352 1 1 1 1  42 PRO HA A  42 . HA   1 1 
        352 1 2 1 1  43 ILE QG A  43 . HG#1 1 1 
        353 1 1 1 1  42 PRO HA A  42 . HA   1 1 
        353 1 2 1 1  65 PHE HA A  65 . HA   1 1 
        354 1 1 1 1  42 PRO HA A  42 . HA   1 1 
        354 1 2 1 1  65 PHE QB A  65 . HB#  1 1 
        355 1 1 1 1  42 PRO HA A  42 . HA   1 1 
        355 1 2 1 1  65 PHE QD A  65 . HD#  1 1 
        356 1 1 1 1  42 PRO HA A  42 . HA   1 1 
        356 1 2 1 1  66 ILE QG A  66 . HG#1 1 1 
        357 1 1 1 1  42 PRO QB A  42 . HB#  1 1 
        357 1 2 1 1  44 GLU H  A  44 . HN   1 1 
        358 1 1 1 1  42 PRO QB A  42 . HB#  1 1 
        358 1 2 1 1  44 GLU QB A  44 . HB#  1 1 
        359 1 1 1 1  42 PRO QB A  42 . HB#  1 1 
        359 1 2 1 1  45 LEU HG A  45 . HG   1 1 
        360 1 1 1 1  42 PRO QB A  42 . HB#  1 1 
        360 1 2 1 1  65 PHE HA A  65 . HA   1 1 
        361 1 1 1 1  42 PRO QB A  42 . HB#  1 1 
        361 1 2 1 1  65 PHE QD A  65 . HD#  1 1 
        362 1 1 1 1  42 PRO QG A  42 . HG#  1 1 
        362 1 2 1 1  45 LEU HG A  45 . HG   1 1 
        363 1 1 1 1  43 ILE H  A  43 . HN   1 1 
        363 1 2 1 1  43 ILE QG A  43 . HG#1 1 1 
        364 1 1 1 1  43 ILE HA A  43 . HA   1 1 
        364 1 2 1 1  43 ILE QG A  43 . HG#1 1 1 
        365 1 1 1 1  43 ILE HA A  43 . HA   1 1 
        365 1 2 1 1  65 PHE HA A  65 . HA   1 1 
        366 1 1 1 1  43 ILE HA A  43 . HA   1 1 
        366 1 2 1 1  66 ILE QG A  66 . HG#1 1 1 
        367 1 1 1 1  43 ILE HA A  43 . HA   1 1 
        367 1 2 1 1  66 ILE QG A  66 . HG## 1 1 
        367 1 2 1 1  66 ILE MG A  66 . HG## 1 1 
        368 1 1 1 1  43 ILE HB A  43 . HB   1 1 
        368 1 2 1 1  43 ILE MD A  43 . HD## 1 1 
        369 1 1 1 1  43 ILE HB A  43 . HB   1 1 
        369 1 2 1 1  43 ILE QG A  43 . HG#1 1 1 
        370 1 1 1 1  43 ILE HB A  43 . HB   1 1 
        370 1 2 1 1  57 THR MG A  57 . HG## 1 1 
        371 1 1 1 1  43 ILE HB A  43 . HB   1 1 
        371 1 2 1 1  65 PHE HA A  65 . HA   1 1 
        372 1 1 1 1  43 ILE HB A  43 . HB   1 1 
        372 1 2 1 1  65 PHE QD A  65 . HD#  1 1 
        373 1 1 1 1  43 ILE MD A  43 . HD## 1 1 
        373 1 2 1 1  57 THR HB A  57 . HB   1 1 
        374 1 1 1 1  43 ILE MD A  43 . HD## 1 1 
        374 1 2 1 1  64 ASP HA A  64 . HA   1 1 
        375 1 1 1 1  43 ILE MD A  43 . HD## 1 1 
        375 1 2 1 1  64 ASP QB A  64 . HB#  1 1 
        376 1 1 1 1  43 ILE MD A  43 . HD## 1 1 
        376 1 2 1 1  66 ILE QG A  66 . HG#1 1 1 
        377 1 1 1 1  43 ILE QG A  43 . HG#1 1 1 
        377 1 2 1 1  43 ILE MG A  43 . HG## 1 1 
        378 1 1 1 1  43 ILE QG A  43 . HG## 1 1 
        378 1 1 1 1  43 ILE MG A  43 . HG## 1 1 
        378 1 2 1 1  44 GLU H  A  44 . HN   1 1 
        379 1 1 1 1  43 ILE QG A  43 . HG## 1 1 
        379 1 1 1 1  43 ILE MG A  43 . HG## 1 1 
        379 1 2 1 1  44 GLU HA A  44 . HA   1 1 
        380 1 1 1 1  43 ILE QG A  43 . HG## 1 1 
        380 1 1 1 1  43 ILE MG A  43 . HG## 1 1 
        380 1 2 1 1  44 GLU QB A  44 . HB#  1 1 
        381 1 1 1 1  43 ILE QG A  43 . HG## 1 1 
        381 1 1 1 1  43 ILE MG A  43 . HG## 1 1 
        381 1 2 1 1  64 ASP QB A  64 . HB#  1 1 
        382 1 1 1 1  43 ILE QG A  43 . HG## 1 1 
        382 1 1 1 1  43 ILE MG A  43 . HG## 1 1 
        382 1 2 1 1  65 PHE HA A  65 . HA   1 1 
        383 1 1 1 1  43 ILE QG A  43 . HG## 1 1 
        383 1 1 1 1  43 ILE MG A  43 . HG## 1 1 
        383 1 2 1 1  66 ILE H  A  66 . HN   1 1 
        384 1 1 1 1  43 ILE QG A  43 . HG## 1 1 
        384 1 1 1 1  43 ILE MG A  43 . HG## 1 1 
        384 1 2 1 1  66 ILE QG A  66 . HG#1 1 1 
        385 1 1 1 1  43 ILE QG A  43 . HG#1 1 1 
        385 1 2 1 1  44 GLU H  A  44 . HN   1 1 
        386 1 1 1 1  43 ILE QG A  43 . HG#1 1 1 
        386 1 2 1 1  48 LYS QD A  48 . HD#  1 1 
        387 1 1 1 1  43 ILE QG A  43 . HG#1 1 1 
        387 1 2 1 1  48 LYS QG A  48 . HG#  1 1 
        388 1 1 1 1  43 ILE QG A  43 . HG#1 1 1 
        388 1 2 1 1  57 THR MG A  57 . HG## 1 1 
        389 1 1 1 1  43 ILE QG A  43 . HG#1 1 1 
        389 1 2 1 1  64 ASP QB A  64 . HB#  1 1 
        390 1 1 1 1  43 ILE QG A  43 . HG#1 1 1 
        390 1 2 1 1  65 PHE HA A  65 . HA   1 1 
        391 1 1 1 1  43 ILE QG A  43 . HG#1 1 1 
        391 1 2 1 1  65 PHE QB A  65 . HB#  1 1 
        392 1 1 1 1  43 ILE QG A  43 . HG#1 1 1 
        392 1 2 1 1  65 PHE QD A  65 . HD#  1 1 
        393 1 1 1 1  43 ILE QG A  43 . HG#1 1 1 
        393 1 2 1 1  66 ILE H  A  66 . HN   1 1 
        394 1 1 1 1  43 ILE QG A  43 . HG#1 1 1 
        394 1 2 1 1  66 ILE QG A  66 . HG#1 1 1 
        395 1 1 1 1  44 GLU H  A  44 . HN   1 1 
        395 1 2 1 1  44 GLU QB A  44 . HB#  1 1 
        396 1 1 1 1  44 GLU H  A  44 . HN   1 1 
        396 1 2 1 1  45 LEU H  A  45 . HN   1 1 
        397 1 1 1 1  44 GLU HA A  44 . HA   1 1 
        397 1 2 1 1  44 GLU QB A  44 . HB#  1 1 
        398 1 1 1 1  44 GLU HA A  44 . HA   1 1 
        398 1 2 1 1  44 GLU QG A  44 . HG#  1 1 
        399 1 1 1 1  44 GLU HA A  44 . HA   1 1 
        399 1 2 1 1  48 LYS H  A  48 . HN   1 1 
        400 1 1 1 1  44 GLU QB A  44 . HB#  1 1 
        400 1 2 1 1  44 GLU QG A  44 . HG#  1 1 
        401 1 1 1 1  44 GLU QG A  44 . HG#  1 1 
        401 1 2 1 1  48 LYS QD A  48 . HD#  1 1 
        402 1 1 1 1  45 LEU HA A  45 . HA   1 1 
        402 1 2 1 1  45 LEU QD A  45 . HD## 1 1 
        403 1 1 1 1  45 LEU QB A  45 . HB#  1 1 
        403 1 2 1 1  45 LEU HG A  45 . HG   1 1 
        404 1 1 1 1  46 LEU HA A  46 . HA   1 1 
        404 1 2 1 1  46 LEU QD A  46 . HD## 1 1 
        405 1 1 1 1  46 LEU QB A  46 . HB#  1 1 
        405 1 2 1 1  46 LEU QD A  46 . HD## 1 1 
        406 1 1 1 1  46 LEU QD A  46 . HD## 1 1 
        406 1 2 1 1  68 LEU HA A  68 . HA   1 1 
        407 1 1 1 1  47 ASP H  A  47 . HN   1 1 
        407 1 2 1 1  48 LYS H  A  48 . HN   1 1 
        408 1 1 1 1  47 ASP HA A  47 . HA   1 1 
        408 1 2 1 1  47 ASP QB A  47 . HB#  1 1 
        409 1 1 1 1  47 ASP HA A  47 . HA   1 1 
        409 1 2 1 1  48 LYS HA A  48 . HA   1 1 
        410 1 1 1 1  47 ASP HA A  47 . HA   1 1 
        410 1 2 1 1  48 LYS QB A  48 . HB#  1 1 
        411 1 1 1 1  47 ASP HA A  47 . HA   1 1 
        411 1 2 1 1  49 LYS QG A  49 . HG#  1 1 
        412 1 1 1 1  47 ASP QB A  47 . HB#  1 1 
        412 1 2 1 1  48 LYS HA A  48 . HA   1 1 
        413 1 1 1 1  47 ASP QB A  47 . HB#  1 1 
        413 1 2 1 1  49 LYS QB A  49 . HB#  1 1 
        414 1 1 1 1  47 ASP QB A  47 . HB#  1 1 
        414 1 2 1 1  49 LYS QG A  49 . HG#  1 1 
        415 1 1 1 1  47 ASP QB A  47 . HB#  1 1 
        415 1 2 1 1  50 ALA MB A  50 . HB#  1 1 
        416 1 1 1 1  48 LYS H  A  48 . HN   1 1 
        416 1 2 1 1  48 LYS QB A  48 . HB#  1 1 
        417 1 1 1 1  48 LYS HA A  48 . HA   1 1 
        417 1 2 1 1  48 LYS QD A  48 . HD#  1 1 
        418 1 1 1 1  48 LYS HA A  48 . HA   1 1 
        418 1 2 1 1  48 LYS QG A  48 . HG#  1 1 
        419 1 1 1 1  48 LYS QB A  48 . HB#  1 1 
        419 1 2 1 1  48 LYS QE A  48 . HE#  1 1 
        420 1 1 1 1  48 LYS QD A  48 . HD#  1 1 
        420 1 2 1 1  48 LYS QE A  48 . HE#  1 1 
        421 1 1 1 1  49 LYS HA A  49 . HA   1 1 
        421 1 2 1 1  49 LYS QB A  49 . HB#  1 1 
        422 1 1 1 1  49 LYS QB A  49 . HB#  1 1 
        422 1 2 1 1  49 LYS QG A  49 . HG#  1 1 
        423 1 1 1 1  54 LEU HA A  54 . HA   1 1 
        423 1 2 1 1  54 LEU QD A  54 . HD## 1 1 
        424 1 1 1 1  54 LEU HA A  54 . HA   1 1 
        424 1 2 1 1  69 THR MG A  69 . HG## 1 1 
        425 1 1 1 1  54 LEU HA A  54 . HA   1 1 
        425 1 2 1 1 100 PHE QD A 100 . HD#  1 1 
        426 1 1 1 1  54 LEU QB A  54 . HB#  1 1 
        426 1 2 1 1 100 PHE QD A 100 . HD#  1 1 
        427 1 1 1 1  54 LEU QD A  54 . HD## 1 1 
        427 1 2 1 1  69 THR HB A  69 . HB   1 1 
        428 1 1 1 1  54 LEU QD A  54 . HD## 1 1 
        428 1 2 1 1 100 PHE QB A 100 . HB#  1 1 
        429 1 1 1 1  54 LEU QD A  54 . HD## 1 1 
        429 1 2 1 1 100 PHE QD A 100 . HD#  1 1 
        430 1 1 1 1  54 LEU QD A  54 . HD## 1 1 
        430 1 2 1 1 101 LEU HA A 101 . HA   1 1 
        431 1 1 1 1  54 LEU QD A  54 . HD## 1 1 
        431 1 2 1 1 101 LEU QB A 101 . HB#  1 1 
        432 1 1 1 1  54 LEU QD A  54 . HD## 1 1 
        432 1 2 1 1 101 LEU QD A 101 . HD## 1 1 
        433 1 1 1 1  54 LEU QD A  54 . HD## 1 1 
        433 1 2 2 1  29 LEU QD B  29 . HD## 1 1 
        434 1 1 1 1  54 LEU HG A  54 . HG   1 1 
        434 1 2 1 1  69 THR HB A  69 . HB   1 1 
        435 1 1 1 1  54 LEU HG A  54 . HG   1 1 
        435 1 2 1 1 100 PHE QD A 100 . HD#  1 1 
        436 1 1 1 1  56 PRO HA A  56 . HA   1 1 
        436 1 2 1 1  57 THR H  A  57 . HN   1 1 
        437 1 1 1 1  56 PRO HA A  56 . HA   1 1 
        437 1 2 1 1  57 THR HB A  57 . HB   1 1 
        438 1 1 1 1  56 PRO HA A  56 . HA   1 1 
        438 1 2 1 1  66 ILE QG A  66 . HG## 1 1 
        438 1 2 1 1  66 ILE MG A  66 . HG## 1 1 
        439 1 1 1 1  56 PRO QB A  56 . HB#  1 1 
        439 1 2 1 1  58 ILE QG A  58 . HG## 1 1 
        439 1 2 1 1  58 ILE MG A  58 . HG## 1 1 
        440 1 1 1 1  56 PRO QD A  56 . HD#  1 1 
        440 1 2 1 1  67 MET QG A  67 . HG#  1 1 
        441 1 1 1 1  56 PRO QD A  56 . HD#  1 1 
        441 1 2 1 1  69 THR MG A  69 . HG## 1 1 
        442 1 1 1 1  56 PRO QG A  56 . HG#  1 1 
        442 1 2 1 1  67 MET H  A  67 . HN   1 1 
        443 1 1 1 1  56 PRO QG A  56 . HG#  1 1 
        443 1 2 1 1  93 GLU QG A  93 . HG#  1 1 
        444 1 1 1 1  57 THR H  A  57 . HN   1 1 
        444 1 2 1 1  57 THR HB A  57 . HB   1 1 
        445 1 1 1 1  57 THR H  A  57 . HN   1 1 
        445 1 2 1 1  66 ILE QG A  66 . HG#1 1 1 
        446 1 1 1 1  57 THR HA A  57 . HA   1 1 
        446 1 2 1 1  57 THR MG A  57 . HG## 1 1 
        447 1 1 1 1  57 THR HA A  57 . HA   1 1 
        447 1 2 1 1  58 ILE H  A  58 . HN   1 1 
        448 1 1 1 1  57 THR HA A  57 . HA   1 1 
        448 1 2 1 1  58 ILE HA A  58 . HA   1 1 
        449 1 1 1 1  57 THR HA A  57 . HA   1 1 
        449 1 2 1 1  66 ILE MD A  66 . HD## 1 1 
        450 1 1 1 1  57 THR HB A  57 . HB   1 1 
        450 1 2 1 1  58 ILE H  A  58 . HN   1 1 
        451 1 1 1 1  57 THR HB A  57 . HB   1 1 
        451 1 2 1 1  58 ILE HA A  58 . HA   1 1 
        452 1 1 1 1  57 THR HB A  57 . HB   1 1 
        452 1 2 1 1  58 ILE QG A  58 . HG#1 1 1 
        453 1 1 1 1  57 THR HB A  57 . HB   1 1 
        453 1 2 1 1  58 ILE QG A  58 . HG## 1 1 
        453 1 2 1 1  58 ILE MG A  58 . HG## 1 1 
        454 1 1 1 1  57 THR HB A  57 . HB   1 1 
        454 1 2 1 1  66 ILE HA A  66 . HA   1 1 
        455 1 1 1 1  57 THR HB A  57 . HB   1 1 
        455 1 2 1 1  66 ILE QG A  66 . HG#1 1 1 
        456 1 1 1 1  57 THR HB A  57 . HB   1 1 
        456 1 2 1 1  66 ILE QG A  66 . HG## 1 1 
        456 1 2 1 1  66 ILE MG A  66 . HG## 1 1 
        457 1 1 1 1  57 THR HB A  57 . HB   1 1 
        457 1 2 1 1  90 PHE QE A  90 . HE#  1 1 
        458 1 1 1 1  57 THR MG A  57 . HG## 1 1 
        458 1 2 1 1  58 ILE H  A  58 . HN   1 1 
        459 1 1 1 1  57 THR MG A  57 . HG## 1 1 
        459 1 2 1 1  58 ILE HA A  58 . HA   1 1 
        460 1 1 1 1  57 THR MG A  57 . HG## 1 1 
        460 1 2 1 1  59 HIS QB A  59 . HB#  1 1 
        461 1 1 1 1  57 THR MG A  57 . HG## 1 1 
        461 1 2 1 1  64 ASP QB A  64 . HB#  1 1 
        462 1 1 1 1  58 ILE H  A  58 . HN   1 1 
        462 1 2 1 1  58 ILE HB A  58 . HB   1 1 
        463 1 1 1 1  58 ILE H  A  58 . HN   1 1 
        463 1 2 1 1  58 ILE QG A  58 . HG#1 1 1 
        464 1 1 1 1  58 ILE H  A  58 . HN   1 1 
        464 1 2 1 1  58 ILE QG A  58 . HG## 1 1 
        464 1 2 1 1  58 ILE MG A  58 . HG## 1 1 
        465 1 1 1 1  58 ILE HA A  58 . HA   1 1 
        465 1 2 1 1  58 ILE MD A  58 . HD## 1 1 
        466 1 1 1 1  58 ILE HA A  58 . HA   1 1 
        466 1 2 1 1  58 ILE QG A  58 . HG#1 1 1 
        467 1 1 1 1  58 ILE HA A  58 . HA   1 1 
        467 1 2 1 1  58 ILE QG A  58 . HG## 1 1 
        467 1 2 1 1  58 ILE MG A  58 . HG## 1 1 
        468 1 1 1 1  58 ILE HA A  58 . HA   1 1 
        468 1 2 1 1  59 HIS H  A  59 . HN   1 1 
        469 1 1 1 1  58 ILE HA A  58 . HA   1 1 
        469 1 2 1 1  59 HIS QB A  59 . HB#  1 1 
        470 1 1 1 1  58 ILE HA A  58 . HA   1 1 
        470 1 2 1 1  87 LEU QD A  87 . HD## 1 1 
        471 1 1 1 1  58 ILE HA A  58 . HA   1 1 
        471 1 2 1 1  90 PHE QD A  90 . HD#  1 1 
        472 1 1 1 1  58 ILE HA A  58 . HA   1 1 
        472 1 2 1 1  90 PHE HZ A  90 . HZ   1 1 
        473 1 1 1 1  58 ILE HB A  58 . HB   1 1 
        473 1 2 1 1  58 ILE MD A  58 . HD## 1 1 
        474 1 1 1 1  58 ILE HB A  58 . HB   1 1 
        474 1 2 1 1  60 ILE QG A  60 . HG#1 1 1 
        475 1 1 1 1  58 ILE HB A  58 . HB   1 1 
        475 1 2 1 1  60 ILE QG A  60 . HG## 1 1 
        475 1 2 1 1  60 ILE MG A  60 . HG## 1 1 
        476 1 1 1 1  58 ILE HB A  58 . HB   1 1 
        476 1 2 1 1  64 ASP HA A  64 . HA   1 1 
        477 1 1 1 1  58 ILE HB A  58 . HB   1 1 
        477 1 2 1 1  87 LEU QD A  87 . HD## 1 1 
        478 1 1 1 1  58 ILE HB A  58 . HB   1 1 
        478 1 2 1 1  90 PHE HZ A  90 . HZ   1 1 
        479 1 1 1 1  58 ILE MD A  58 . HD## 1 1 
        479 1 2 1 1  60 ILE QG A  60 . HG## 1 1 
        479 1 2 1 1  60 ILE MG A  60 . HG## 1 1 
        480 1 1 1 1  58 ILE MD A  58 . HD## 1 1 
        480 1 2 1 1  65 PHE QD A  65 . HD#  1 1 
        481 1 1 1 1  58 ILE MD A  58 . HD## 1 1 
        481 1 2 1 1  87 LEU QD A  87 . HD## 1 1 
        482 1 1 1 1  58 ILE QG A  58 . HG## 1 1 
        482 1 1 1 1  58 ILE MG A  58 . HG## 1 1 
        482 1 2 1 1  65 PHE QB A  65 . HB#  1 1 
        483 1 1 1 1  58 ILE QG A  58 . HG## 1 1 
        483 1 1 1 1  58 ILE MG A  58 . HG## 1 1 
        483 1 2 1 1  87 LEU QD A  87 . HD## 1 1 
        484 1 1 1 1  58 ILE QG A  58 . HG## 1 1 
        484 1 1 1 1  58 ILE MG A  58 . HG## 1 1 
        484 1 2 1 1  90 PHE QB A  90 . HB#  1 1 
        485 1 1 1 1  58 ILE QG A  58 . HG## 1 1 
        485 1 1 1 1  58 ILE MG A  58 . HG## 1 1 
        485 1 2 1 1  90 PHE QD A  90 . HD#  1 1 
        486 1 1 1 1  58 ILE QG A  58 . HG## 1 1 
        486 1 1 1 1  58 ILE MG A  58 . HG## 1 1 
        486 1 2 1 1  90 PHE QE A  90 . HE#  1 1 
        487 1 1 1 1  58 ILE QG A  58 . HG## 1 1 
        487 1 1 1 1  58 ILE MG A  58 . HG## 1 1 
        487 1 2 1 1  93 GLU QB A  93 . HB#  1 1 
        488 1 1 1 1  58 ILE QG A  58 . HG#1 1 1 
        488 1 2 1 1  60 ILE H  A  60 . HN   1 1 
        489 1 1 1 1  58 ILE QG A  58 . HG#1 1 1 
        489 1 2 1 1  65 PHE QB A  65 . HB#  1 1 
        490 1 1 1 1  58 ILE QG A  58 . HG#1 1 1 
        490 1 2 1 1  65 PHE QD A  65 . HD#  1 1 
        491 1 1 1 1  58 ILE MG A  58 . HG#2 1 1 
        491 1 2 1 1  60 ILE QG A  60 . HG#1 1 1 
        492 1 1 1 1  59 HIS H  A  59 . HN   1 1 
        492 1 2 1 1  59 HIS QB A  59 . HB#  1 1 
        493 1 1 1 1  59 HIS H  A  59 . HN   1 1 
        493 1 2 1 1  60 ILE H  A  60 . HN   1 1 
        494 1 1 1 1  59 HIS H  A  59 . HN   1 1 
        494 1 2 1 1  90 PHE QD A  90 . HD#  1 1 
        495 1 1 1 1  59 HIS HA A  59 . HA   1 1 
        495 1 2 1 1  60 ILE H  A  60 . HN   1 1 
        496 1 1 1 1  59 HIS QB A  59 . HB#  1 1 
        496 1 2 1 1  60 ILE H  A  60 . HN   1 1 
        497 1 1 1 1  59 HIS QB A  59 . HB#  1 1 
        497 1 2 1 1  90 PHE HZ A  90 . HZ   1 1 
        498 1 1 1 1  60 ILE HA A  60 . HA   1 1 
        498 1 2 1 1  60 ILE MD A  60 . HD## 1 1 
        499 1 1 1 1  60 ILE HA A  60 . HA   1 1 
        499 1 2 1 1  61 ASP H  A  61 . HN   1 1 
        500 1 1 1 1  60 ILE HA A  60 . HA   1 1 
        500 1 2 1 1  87 LEU QB A  87 . HB#  1 1 
        501 1 1 1 1  60 ILE HB A  60 . HB   1 1 
        501 1 2 1 1  60 ILE MD A  60 . HD## 1 1 
        502 1 1 1 1  60 ILE HB A  60 . HB   1 1 
        502 1 2 1 1  61 ASP H  A  61 . HN   1 1 
        503 1 1 1 1  60 ILE MD A  60 . HD## 1 1 
        503 1 2 1 1  65 PHE QB A  65 . HB#  1 1 
        504 1 1 1 1  60 ILE MD A  60 . HD## 1 1 
        504 1 2 1 1  65 PHE QD A  65 . HD#  1 1 
        505 1 1 1 1  60 ILE MD A  60 . HD## 1 1 
        505 1 2 1 1  84 VAL QG A  84 . HG## 1 1 
        506 1 1 1 1  60 ILE MD A  60 . HD## 1 1 
        506 1 2 1 1  87 LEU QD A  87 . HD## 1 1 
        507 1 1 1 1  60 ILE QG A  60 . HG## 1 1 
        507 1 1 1 1  60 ILE MG A  60 . HG## 1 1 
        507 1 2 1 1  61 ASP QB A  61 . HB#  1 1 
        508 1 1 1 1  60 ILE QG A  60 . HG## 1 1 
        508 1 1 1 1  60 ILE MG A  60 . HG## 1 1 
        508 1 2 1 1  62 GLU H  A  62 . HN   1 1 
        509 1 1 1 1  60 ILE QG A  60 . HG## 1 1 
        509 1 1 1 1  60 ILE MG A  60 . HG## 1 1 
        509 1 2 1 1  62 GLU QB A  62 . HB#  1 1 
        510 1 1 1 1  60 ILE QG A  60 . HG## 1 1 
        510 1 1 1 1  60 ILE MG A  60 . HG## 1 1 
        510 1 2 1 1  65 PHE QD A  65 . HD#  1 1 
        511 1 1 1 1  60 ILE QG A  60 . HG## 1 1 
        511 1 1 1 1  60 ILE MG A  60 . HG## 1 1 
        511 1 2 1 1  85 ASN QB A  85 . HB#  1 1 
        512 1 1 1 1  60 ILE QG A  60 . HG## 1 1 
        512 1 1 1 1  60 ILE MG A  60 . HG## 1 1 
        512 1 2 1 1  87 LEU QB A  87 . HB#  1 1 
        513 1 1 1 1  60 ILE QG A  60 . HG## 1 1 
        513 1 1 1 1  60 ILE MG A  60 . HG## 1 1 
        513 1 2 1 1  87 LEU QD A  87 . HD## 1 1 
        514 1 1 1 1  60 ILE QG A  60 . HG## 1 1 
        514 1 1 1 1  60 ILE MG A  60 . HG## 1 1 
        514 1 2 1 1  90 PHE QE A  90 . HE#  1 1 
        515 1 1 1 1  60 ILE QG A  60 . HG## 1 1 
        515 1 1 1 1  60 ILE MG A  60 . HG## 1 1 
        515 1 2 1 1  90 PHE HZ A  90 . HZ   1 1 
        516 1 1 1 1  60 ILE QG A  60 . HG#1 1 1 
        516 1 2 1 1  62 GLU H  A  62 . HN   1 1 
        517 1 1 1 1  60 ILE QG A  60 . HG#1 1 1 
        517 1 2 1 1  63 GLY H  A  63 . HN   1 1 
        518 1 1 1 1  60 ILE QG A  60 . HG#1 1 1 
        518 1 2 1 1  87 LEU QD A  87 . HD## 1 1 
        519 1 1 1 1  61 ASP H  A  61 . HN   1 1 
        519 1 2 1 1  61 ASP QB A  61 . HB#  1 1 
        520 1 1 1 1  61 ASP H  A  61 . HN   1 1 
        520 1 2 1 1  62 GLU H  A  62 . HN   1 1 
        521 1 1 1 1  61 ASP HA A  61 . HA   1 1 
        521 1 2 1 1  63 GLY H  A  63 . HN   1 1 
        522 1 1 1 1  61 ASP QB A  61 . HB#  1 1 
        522 1 2 1 1  62 GLU H  A  62 . HN   1 1 
        523 1 1 1 1  62 GLU H  A  62 . HN   1 1 
        523 1 2 1 1  62 GLU HA A  62 . HA   1 1 
        524 1 1 1 1  62 GLU H  A  62 . HN   1 1 
        524 1 2 1 1  62 GLU QB A  62 . HB#  1 1 
        525 1 1 1 1  62 GLU H  A  62 . HN   1 1 
        525 1 2 1 1  63 GLY H  A  63 . HN   1 1 
        526 1 1 1 1  62 GLU HA A  62 . HA   1 1 
        526 1 2 1 1  62 GLU QG A  62 . HG#  1 1 
        527 1 1 1 1  62 GLU QG A  62 . HG#  1 1 
        527 1 2 1 1  84 VAL QG A  84 . HG## 1 1 
        528 1 1 1 1  62 GLU QG A  62 . HG#  1 1 
        528 1 2 1 1  85 ASN QB A  85 . HB#  1 1 
        529 1 1 1 1  64 ASP H  A  64 . HN   1 1 
        529 1 2 1 1  64 ASP QB A  64 . HB#  1 1 
        530 1 1 1 1  64 ASP HA A  64 . HA   1 1 
        530 1 2 1 1  65 PHE H  A  65 . HN   1 1 
        531 1 1 1 1  64 ASP HA A  64 . HA   1 1 
        531 1 2 1 1  65 PHE HA A  65 . HA   1 1 
        532 1 1 1 1  65 PHE HA A  65 . HA   1 1 
        532 1 2 1 1  66 ILE H  A  66 . HN   1 1 
        533 1 1 1 1  65 PHE QB A  65 . HB#  1 1 
        533 1 2 1 1  66 ILE H  A  66 . HN   1 1 
        534 1 1 1 1  65 PHE QB A  65 . HB#  1 1 
        534 1 2 1 1  66 ILE HA A  66 . HA   1 1 
        535 1 1 1 1  65 PHE QB A  65 . HB#  1 1 
        535 1 2 1 1  66 ILE QG A  66 . HG#1 1 1 
        536 1 1 1 1  66 ILE H  A  66 . HN   1 1 
        536 1 2 1 1  66 ILE HB A  66 . HB   1 1 
        537 1 1 1 1  66 ILE HA A  66 . HA   1 1 
        537 1 2 1 1  66 ILE MD A  66 . HD## 1 1 
        538 1 1 1 1  66 ILE HA A  66 . HA   1 1 
        538 1 2 1 1  66 ILE QG A  66 . HG#1 1 1 
        539 1 1 1 1  66 ILE HA A  66 . HA   1 1 
        539 1 2 1 1  66 ILE QG A  66 . HG## 1 1 
        539 1 2 1 1  66 ILE MG A  66 . HG## 1 1 
        540 1 1 1 1  66 ILE HA A  66 . HA   1 1 
        540 1 2 1 1  67 MET H  A  67 . HN   1 1 
        541 1 1 1 1  66 ILE QG A  66 . HG#1 1 1 
        541 1 2 1 1  66 ILE MG A  66 . HG## 1 1 
        542 1 1 1 1  66 ILE QG A  66 . HG## 1 1 
        542 1 1 1 1  66 ILE MG A  66 . HG## 1 1 
        542 1 2 1 1  68 LEU QD A  68 . HD## 1 1 
        543 1 1 1 1  67 MET H  A  67 . HN   1 1 
        543 1 2 1 1  67 MET QG A  67 . HG#  1 1 
        544 1 1 1 1  67 MET HA A  67 . HA   1 1 
        544 1 2 1 1  67 MET QG A  67 . HG#  1 1 
        545 1 1 1 1  67 MET HA A  67 . HA   1 1 
        545 1 2 1 1  68 LEU H  A  68 . HN   1 1 
        546 1 1 1 1  68 LEU HA A  68 . HA   1 1 
        546 1 2 1 1  68 LEU QD A  68 . HD## 1 1 
        547 1 1 1 1  68 LEU HA A  68 . HA   1 1 
        547 1 2 1 1  69 THR H  A  69 . HN   1 1 
        548 1 1 1 1  68 LEU QB A  68 . HB#  1 1 
        548 1 2 1 1  71 GLN H  A  71 . HN   1 1 
        549 1 1 1 1  68 LEU QD A  68 . HD## 1 1 
        549 1 2 1 1  71 GLN QG A  71 . HG#  1 1 
        550 1 1 1 1  69 THR HA A  69 . HA   1 1 
        550 1 2 1 1  69 THR MG A  69 . HG## 1 1 
        551 1 1 1 1  69 THR HA A  69 . HA   1 1 
        551 1 2 1 1 101 LEU QD A 101 . HD## 1 1 
        552 1 1 1 1  69 THR HB A  69 . HB   1 1 
        552 1 2 1 1 101 LEU QD A 101 . HD## 1 1 
        553 1 1 1 1  69 THR MG A  69 . HG## 1 1 
        553 1 2 1 1  97 ALA HA A  97 . HA   1 1 
        554 1 1 1 1  69 THR MG A  69 . HG## 1 1 
        554 1 2 1 1  97 ALA MB A  97 . HB#  1 1 
        555 1 1 1 1  69 THR MG A  69 . HG## 1 1 
        555 1 2 1 1  98 ILE H  A  98 . HN   1 1 
        556 1 1 1 1  69 THR MG A  69 . HG## 1 1 
        556 1 2 1 1  98 ILE HA A  98 . HA   1 1 
        557 1 1 1 1  69 THR MG A  69 . HG## 1 1 
        557 1 2 1 1 100 PHE QD A 100 . HD#  1 1 
        558 1 1 1 1  69 THR MG A  69 . HG## 1 1 
        558 1 2 1 1 101 LEU QB A 101 . HB#  1 1 
        559 1 1 1 1  69 THR MG A  69 . HG## 1 1 
        559 1 2 1 1 101 LEU QD A 101 . HD## 1 1 
        560 1 1 1 1  71 GLN H  A  71 . HN   1 1 
        560 1 2 1 1  72 MET H  A  72 . HN   1 1 
        561 1 1 1 1  71 GLN H  A  71 . HN   1 1 
        561 1 2 1 1  72 MET QB A  72 . HB#  1 1 
        562 1 1 1 1  71 GLN HA A  71 . HA   1 1 
        562 1 2 1 1  71 GLN QG A  71 . HG#  1 1 
        563 1 1 1 1  71 GLN HA A  71 . HA   1 1 
        563 1 2 2 1  34 THR HB B  34 . HB#  1 1 
        564 1 1 1 1  71 GLN HA A  71 . HA   1 1 
        564 1 2 2 1  74 SER HA B  74 . HA   1 1 
        565 1 1 1 1  71 GLN QB A  71 . HB#  1 1 
        565 1 2 1 1  73 THR MG A  73 . HG## 1 1 
        566 1 1 1 1  71 GLN QG A  71 . HG## 1 1 
        566 1 2 2 1  74 SER QB B  74 . HB#  1 1 
        567 1 1 1 1  72 MET H  A  72 . HN   1 1 
        567 1 2 1 1  72 MET QB A  72 . HB#  1 1 
        568 1 1 1 1  72 MET HA A  72 . HA   1 1 
        568 1 2 1 1  72 MET QG A  72 . HG#  1 1 
        569 1 1 1 1  72 MET HA A  72 . HA   1 1 
        569 1 2 1 1  73 THR H  A  73 . HN   1 1 
        570 1 1 1 1  72 MET QB A  72 . HB#  1 1 
        570 1 2 1 1 101 LEU QD A 101 . HD## 1 1 
        571 1 1 1 1  72 MET QB A  72 . HB#  1 1 
        571 1 2 2 1  36 LEU QD B  36 . HD## 1 1 
        572 1 1 1 1  72 MET QG A  72 . HG#  1 1 
        572 1 2 1 1  73 THR H  A  73 . HN   1 1 
        573 1 1 1 1  72 MET QG A  72 . HG#  1 1 
        573 1 2 1 1  73 THR HA A  73 . HA   1 1 
        574 1 1 1 1  73 THR H  A  73 . HN   1 1 
        574 1 2 1 1  73 THR MG A  73 . HG## 1 1 
        575 1 1 1 1  73 THR HA A  73 . HA   1 1 
        575 1 2 1 1  74 SER H  A  74 . HN   1 1 
        576 1 1 1 1  73 THR MG A  73 . HG## 1 1 
        576 1 2 1 1  75 VAL QG A  75 . HG## 1 1 
        577 1 1 1 1  74 SER H  A  74 . HN   1 1 
        577 1 2 1 1  74 SER QB A  74 . HB#  1 1 
        578 1 1 1 1  74 SER HA A  74 . HA   1 1 
        578 1 2 1 1  75 VAL H  A  75 . HN   1 1 
        579 1 1 1 1  74 SER HA A  74 . HA   1 1 
        579 1 2 1 1  75 VAL QG A  75 . HG## 1 1 
        580 1 1 1 1  74 SER HA A  74 . HA   1 1 
        580 1 2 2 1  71 GLN HA B  71 . HA   1 1 
        581 1 1 1 1  74 SER QB A  74 . HB#  1 1 
        581 1 2 1 1  75 VAL QG A  75 . HG## 1 1 
        582 1 1 1 1  74 SER QB A  74 . HB#  1 1 
        582 1 2 2 1  71 GLN QG B  71 . HG## 1 1 
        583 1 1 1 1  75 VAL H  A  75 . HN   1 1 
        583 1 2 1 1  75 VAL QG A  75 . HG## 1 1 
        584 1 1 1 1  75 VAL HA A  75 . HA   1 1 
        584 1 2 1 1  76 PRO QD A  76 . HD#  1 1 
        585 1 1 1 1  75 VAL HA A  75 . HA   1 1 
        585 1 2 1 1  76 PRO QG A  76 . HG#  1 1 
        586 1 1 1 1  75 VAL HA A  75 . HA   1 1 
        586 1 2 1 1  79 ILE MD A  79 . HD## 1 1 
        587 1 1 1 1  75 VAL HB A  75 . HB   1 1 
        587 1 2 1 1  76 PRO QD A  76 . HD#  1 1 
        588 1 1 1 1  75 VAL HB A  75 . HB   1 1 
        588 1 2 1 1  79 ILE MD A  79 . HD## 1 1 
        589 1 1 1 1  75 VAL QG A  75 . HG## 1 1 
        589 1 2 1 1  79 ILE MD A  79 . HD## 1 1 
        590 1 1 1 1  75 VAL QG A  75 . HG## 1 1 
        590 1 2 1 1  80 LEU QD A  80 . HD## 1 1 
        591 1 1 1 1  76 PRO HA A  76 . HA   1 1 
        591 1 2 1 1  76 PRO QG A  76 . HG#  1 1 
        592 1 1 1 1  76 PRO HA A  76 . HA   1 1 
        592 1 2 1 1  77 VAL H  A  77 . HN   1 1 
        593 1 1 1 1  76 PRO QB A  76 . HB#  1 1 
        593 1 2 1 1  78 LYS H  A  78 . HN   1 1 
        594 1 1 1 1  76 PRO QB A  76 . HB#  1 1 
        594 1 2 1 1  79 ILE H  A  79 . HN   1 1 
        595 1 1 1 1  76 PRO QB A  76 . HB#  1 1 
        595 1 2 1 1  79 ILE QG A  79 . HG## 1 1 
        595 1 2 1 1  79 ILE MG A  79 . HG## 1 1 
        596 1 1 1 1  76 PRO QD A  76 . HD#  1 1 
        596 1 2 1 1  79 ILE QG A  79 . HG## 1 1 
        596 1 2 1 1  79 ILE MG A  79 . HG## 1 1 
        597 1 1 1 1  76 PRO QG A  76 . HG#  1 1 
        597 1 2 1 1  78 LYS QE A  78 . HE#  1 1 
        598 1 1 1 1  77 VAL H  A  77 . HN   1 1 
        598 1 2 1 1  77 VAL QG A  77 . HG## 1 1 
        599 1 1 1 1  77 VAL H  A  77 . HN   1 1 
        599 1 2 1 1  80 LEU QD A  80 . HD## 1 1 
        600 1 1 1 1  77 VAL HA A  77 . HA   1 1 
        600 1 2 1 1  77 VAL HB A  77 . HB   1 1 
        601 1 1 1 1  77 VAL HA A  77 . HA   1 1 
        601 1 2 1 1  77 VAL QG A  77 . HG## 1 1 
        602 1 1 1 1  77 VAL HA A  77 . HA   1 1 
        602 1 2 1 1  80 LEU QB A  80 . HB#  1 1 
        603 1 1 1 1  77 VAL HA A  77 . HA   1 1 
        603 1 2 1 1  80 LEU QD A  80 . HD## 1 1 
        604 1 1 1 1  77 VAL QG A  77 . HG## 1 1 
        604 1 2 1 1  78 LYS H  A  78 . HN   1 1 
        605 1 1 1 1  77 VAL QG A  77 . HG## 1 1 
        605 1 2 1 1  78 LYS HA A  78 . HA   1 1 
        606 1 1 1 1  77 VAL QG A  77 . HG## 1 1 
        606 1 2 1 1  78 LYS QE A  78 . HE#  1 1 
        607 1 1 1 1  77 VAL QG A  77 . HG## 1 1 
        607 1 2 1 1  78 LYS QG A  78 . HG#  1 1 
        608 1 1 1 1  77 VAL QG A  77 . HG## 1 1 
        608 1 2 1 1  80 LEU QB A  80 . HB#  1 1 
        609 1 1 1 1  77 VAL QG A  77 . HG## 1 1 
        609 1 2 1 1  80 LEU QD A  80 . HD## 1 1 
        610 1 1 1 1  78 LYS H  A  78 . HN   1 1 
        610 1 2 1 1  78 LYS QB A  78 . HB#  1 1 
        611 1 1 1 1  78 LYS H  A  78 . HN   1 1 
        611 1 2 1 1  78 LYS QG A  78 . HG#  1 1 
        612 1 1 1 1  78 LYS H  A  78 . HN   1 1 
        612 1 2 1 1  79 ILE H  A  79 . HN   1 1 
        613 1 1 1 1  78 LYS HA A  78 . HA   1 1 
        613 1 2 1 1  78 LYS QB A  78 . HB#  1 1 
        614 1 1 1 1  78 LYS HA A  78 . HA   1 1 
        614 1 2 1 1  78 LYS QD A  78 . HD#  1 1 
        615 1 1 1 1  78 LYS HA A  78 . HA   1 1 
        615 1 2 1 1  78 LYS QG A  78 . HG#  1 1 
        616 1 1 1 1  78 LYS QB A  78 . HB#  1 1 
        616 1 2 1 1  78 LYS QE A  78 . HE#  1 1 
        617 1 1 1 1  78 LYS QB A  78 . HB#  1 1 
        617 1 2 1 1  78 LYS QG A  78 . HG#  1 1 
        618 1 1 1 1  78 LYS QB A  78 . HB#  1 1 
        618 1 2 1 1  79 ILE HA A  79 . HA   1 1 
        619 1 1 1 1  78 LYS QD A  78 . HD#  1 1 
        619 1 2 1 1  78 LYS QE A  78 . HE#  1 1 
        620 1 1 1 1  78 LYS QD A  78 . HD#  1 1 
        620 1 2 1 1  78 LYS QG A  78 . HG#  1 1 
        621 1 1 1 1  78 LYS QE A  78 . HE#  1 1 
        621 1 2 1 1  78 LYS QG A  78 . HG#  1 1 
        622 1 1 1 1  78 LYS QG A  78 . HG#  1 1 
        622 1 2 1 1  79 ILE QG A  79 . HG## 1 1 
        622 1 2 1 1  79 ILE MG A  79 . HG## 1 1 
        623 1 1 1 1  79 ILE H  A  79 . HN   1 1 
        623 1 2 1 1  79 ILE QG A  79 . HG## 1 1 
        623 1 2 1 1  79 ILE MG A  79 . HG## 1 1 
        624 1 1 1 1  79 ILE H  A  79 . HN   1 1 
        624 1 2 1 1  80 LEU H  A  80 . HN   1 1 
        625 1 1 1 1  79 ILE HA A  79 . HA   1 1 
        625 1 2 1 1  79 ILE HB A  79 . HB   1 1 
        626 1 1 1 1  79 ILE HA A  79 . HA   1 1 
        626 1 2 1 1  79 ILE MD A  79 . HD## 1 1 
        627 1 1 1 1  79 ILE HA A  79 . HA   1 1 
        627 1 2 1 1  79 ILE QG A  79 . HG## 1 1 
        627 1 2 1 1  79 ILE MG A  79 . HG## 1 1 
        628 1 1 1 1  79 ILE HB A  79 . HB   1 1 
        628 1 2 1 1  79 ILE MD A  79 . HD## 1 1 
        629 1 1 1 1  79 ILE QG A  79 . HG## 1 1 
        629 1 1 1 1  79 ILE MG A  79 . HG## 1 1 
        629 1 2 1 1  80 LEU HA A  80 . HA   1 1 
        630 1 1 1 1  80 LEU HA A  80 . HA   1 1 
        630 1 2 1 1  80 LEU QD A  80 . HD## 1 1 
        631 1 1 1 1  80 LEU HA A  80 . HA   1 1 
        631 1 2 1 1  81 SER H  A  81 . HN   1 1 
        632 1 1 1 1  81 SER QB A  81 . HB#  1 1 
        632 1 2 1 1  82 GLU H  A  82 . HN   1 1 
        633 1 1 1 1  82 GLU HA A  82 . HA   1 1 
        633 1 2 1 1  82 GLU QB A  82 . HB#  1 1 
        634 1 1 1 1  82 GLU HA A  82 . HA   1 1 
        634 1 2 1 1  82 GLU QG A  82 . HG#  1 1 
        635 1 1 1 1  82 GLU HA A  82 . HA   1 1 
        635 1 2 1 1  83 PRO QD A  83 . HD#  1 1 
        636 1 1 1 1  82 GLU QB A  82 . HB#  1 1 
        636 1 2 1 1  83 PRO QD A  83 . HD#  1 1 
        637 1 1 1 1  82 GLU QG A  82 . HG#  1 1 
        637 1 2 1 1  83 PRO QD A  83 . HD#  1 1 
        638 1 1 1 1  83 PRO HA A  83 . HA   1 1 
        638 1 2 1 1  83 PRO QD A  83 . HD#  1 1 
        639 1 1 1 1  83 PRO HA A  83 . HA   1 1 
        639 1 2 1 1  83 PRO QG A  83 . HG#  1 1 
        640 1 1 1 1  83 PRO HA A  83 . HA   1 1 
        640 1 2 1 1  84 VAL H  A  84 . HN   1 1 
        641 1 1 1 1  84 VAL H  A  84 . HN   1 1 
        641 1 2 1 1  84 VAL QG A  84 . HG## 1 1 
        642 1 1 1 1  84 VAL HA A  84 . HA   1 1 
        642 1 2 1 1  84 VAL HB A  84 . HB   1 1 
        643 1 1 1 1  84 VAL HA A  84 . HA   1 1 
        643 1 2 1 1  84 VAL QG A  84 . HG## 1 1 
        644 1 1 1 1  84 VAL QG A  84 . HG## 1 1 
        644 1 2 1 1  85 ASN H  A  85 . HN   1 1 
        645 1 1 1 1  84 VAL QG A  84 . HG## 1 1 
        645 1 2 1 1  85 ASN QB A  85 . HB#  1 1 
        646 1 1 1 1  85 ASN HA A  85 . HA   1 1 
        646 1 2 1 1  86 GLU H  A  86 . HN   1 1 
        647 1 1 1 1  85 ASN QB A  85 . HB#  1 1 
        647 1 2 1 1  86 GLU H  A  86 . HN   1 1 
        648 1 1 1 1  86 GLU H  A  86 . HN   1 1 
        648 1 2 1 1  86 GLU QB A  86 . HB#  1 1 
        649 1 1 1 1  86 GLU H  A  86 . HN   1 1 
        649 1 2 1 1  87 LEU HA A  87 . HA   1 1 
        650 1 1 1 1  86 GLU HA A  86 . HA   1 1 
        650 1 2 1 1  86 GLU QG A  86 . HG#  1 1 
        651 1 1 1 1  86 GLU HA A  86 . HA   1 1 
        651 1 2 1 1  87 LEU QD A  87 . HD## 1 1 
        652 1 1 1 1  86 GLU QB A  86 . HB#  1 1 
        652 1 2 1 1  87 LEU QD A  87 . HD## 1 1 
        653 1 1 1 1  86 GLU QB A  86 . HB#  1 1 
        653 1 2 1 1  88 SER H  A  88 . HN   1 1 
        654 1 1 1 1  86 GLU QG A  86 . HG#  1 1 
        654 1 2 1 1  87 LEU QD A  87 . HD## 1 1 
        655 1 1 1 1  87 LEU H  A  87 . HN   1 1 
        655 1 2 1 1  87 LEU QB A  87 . HB#  1 1 
        656 1 1 1 1  87 LEU H  A  87 . HN   1 1 
        656 1 2 1 1  88 SER H  A  88 . HN   1 1 
        657 1 1 1 1  87 LEU HA A  87 . HA   1 1 
        657 1 2 1 1  87 LEU QD A  87 . HD## 1 1 
        658 1 1 1 1  87 LEU HA A  87 . HA   1 1 
        658 1 2 1 1  90 PHE QB A  90 . HB#  1 1 
        659 1 1 1 1  87 LEU QB A  87 . HB#  1 1 
        659 1 2 1 1  88 SER H  A  88 . HN   1 1 
        660 1 1 1 1  87 LEU QB A  87 . HB#  1 1 
        660 1 2 1 1  89 THR MG A  89 . HG## 1 1 
        661 1 1 1 1  87 LEU QB A  87 . HB#  1 1 
        661 1 2 1 1  90 PHE QB A  90 . HB#  1 1 
        662 1 1 1 1  87 LEU QB A  87 . HB#  1 1 
        662 1 2 1 1  90 PHE QD A  90 . HD#  1 1 
        663 1 1 1 1  87 LEU QD A  87 . HD## 1 1 
        663 1 2 1 1  88 SER H  A  88 . HN   1 1 
        664 1 1 1 1  87 LEU QD A  87 . HD## 1 1 
        664 1 2 1 1  90 PHE QB A  90 . HB#  1 1 
        665 1 1 1 1  87 LEU QD A  87 . HD## 1 1 
        665 1 2 1 1  90 PHE QD A  90 . HD#  1 1 
        666 1 1 1 1  87 LEU QD A  87 . HD## 1 1 
        666 1 2 1 1  90 PHE QE A  90 . HE#  1 1 
        667 1 1 1 1  88 SER H  A  88 . HN   1 1 
        667 1 2 1 1  88 SER QB A  88 . HB#  1 1 
        668 1 1 1 1  88 SER H  A  88 . HN   1 1 
        668 1 2 1 1  89 THR H  A  89 . HN   1 1 
        669 1 1 1 1  88 SER H  A  88 . HN   1 1 
        669 1 2 1 1  90 PHE H  A  90 . HN   1 1 
        670 1 1 1 1  88 SER HA A  88 . HA   1 1 
        670 1 2 1 1  88 SER QB A  88 . HB#  1 1 
        671 1 1 1 1  88 SER HA A  88 . HA   1 1 
        671 1 2 1 1  90 PHE H  A  90 . HN   1 1 
        672 1 1 1 1  88 SER HA A  88 . HA   1 1 
        672 1 2 1 1  91 ARG QB A  91 . HB#  1 1 
        673 1 1 1 1  88 SER HA A  88 . HA   1 1 
        673 1 2 1 1  91 ARG QG A  91 . HG#  1 1 
        674 1 1 1 1  88 SER HA A  88 . HA   1 1 
        674 1 2 1 1  94 ILE MD A  94 . HD## 1 1 
        675 1 1 1 1  88 SER QB A  88 . HB#  1 1 
        675 1 2 1 1  91 ARG H  A  91 . HN   1 1 
        676 1 1 1 1  88 SER QB A  88 . HB#  1 1 
        676 1 2 1 1  91 ARG QB A  91 . HB#  1 1 
        677 1 1 1 1  88 SER QB A  88 . HB#  1 1 
        677 1 2 1 1  91 ARG QD A  91 . HD#  1 1 
        678 1 1 1 1  89 THR H  A  89 . HN   1 1 
        678 1 2 1 1  89 THR MG A  89 . HG## 1 1 
        679 1 1 1 1  89 THR HA A  89 . HA   1 1 
        679 1 2 1 1  89 THR HB A  89 . HB   1 1 
        680 1 1 1 1  89 THR HA A  89 . HA   1 1 
        680 1 2 1 1  89 THR MG A  89 . HG## 1 1 
        681 1 1 1 1  89 THR HA A  89 . HA   1 1 
        681 1 2 1 1  91 ARG QD A  91 . HD#  1 1 
        682 1 1 1 1  89 THR MG A  89 . HG## 1 1 
        682 1 2 1 1  90 PHE QB A  90 . HB#  1 1 
        683 1 1 1 1  89 THR MG A  89 . HG## 1 1 
        683 1 2 1 1  91 ARG QD A  91 . HD#  1 1 
        684 1 1 1 1  90 PHE H  A  90 . HN   1 1 
        684 1 2 1 1  90 PHE HA A  90 . HA   1 1 
        685 1 1 1 1  90 PHE H  A  90 . HN   1 1 
        685 1 2 1 1  90 PHE QB A  90 . HB#  1 1 
        686 1 1 1 1  90 PHE H  A  90 . HN   1 1 
        686 1 2 1 1  90 PHE QD A  90 . HD#  1 1 
        687 1 1 1 1  90 PHE H  A  90 . HN   1 1 
        687 1 2 1 1  91 ARG H  A  91 . HN   1 1 
        688 1 1 1 1  90 PHE HA A  90 . HA   1 1 
        688 1 2 1 1  91 ARG H  A  91 . HN   1 1 
        689 1 1 1 1  90 PHE HA A  90 . HA   1 1 
        689 1 2 1 1  91 ARG QG A  91 . HG#  1 1 
        690 1 1 1 1  90 PHE HA A  90 . HA   1 1 
        690 1 2 1 1  93 GLU QB A  93 . HB#  1 1 
        691 1 1 1 1  90 PHE QB A  90 . HB#  1 1 
        691 1 2 1 1  93 GLU QB A  93 . HB#  1 1 
        692 1 1 1 1  90 PHE QB A  90 . HB#  1 1 
        692 1 2 1 1  94 ILE QG A  94 . HG## 1 1 
        692 1 2 1 1  94 ILE MG A  94 . HG## 1 1 
        693 1 1 1 1  90 PHE QD A  90 . HD#  1 1 
        693 1 2 1 1  93 GLU QB A  93 . HB#  1 1 
        694 1 1 1 1  90 PHE QD A  90 . HD#  1 1 
        694 1 2 1 1  93 GLU QG A  93 . HG#  1 1 
        695 1 1 1 1  91 ARG H  A  91 . HN   1 1 
        695 1 2 1 1  91 ARG QB A  91 . HB#  1 1 
        696 1 1 1 1  91 ARG H  A  91 . HN   1 1 
        696 1 2 1 1  91 ARG QD A  91 . HD#  1 1 
        697 1 1 1 1  91 ARG H  A  91 . HN   1 1 
        697 1 2 1 1  91 ARG QG A  91 . HG#  1 1 
        698 1 1 1 1  91 ARG HA A  91 . HA   1 1 
        698 1 2 1 1  91 ARG QG A  91 . HG#  1 1 
        699 1 1 1 1  91 ARG HA A  91 . HA   1 1 
        699 1 2 1 1  94 ILE HB A  94 . HB   1 1 
        700 1 1 1 1  91 ARG QB A  91 . HB#  1 1 
        700 1 2 1 1  91 ARG QD A  91 . HD#  1 1 
        701 1 1 1 1  91 ARG QB A  91 . HB#  1 1 
        701 1 2 1 1  91 ARG QG A  91 . HG#  1 1 
        702 1 1 1 1  91 ARG QB A  91 . HB#  1 1 
        702 1 2 1 1  92 ASN HA A  92 . HA   1 1 
        703 1 1 1 1  91 ARG QB A  91 . HB#  1 1 
        703 1 2 1 1  95 ILE QG A  95 . HG#1 1 1 
        704 1 1 1 1  91 ARG QD A  91 . HD#  1 1 
        704 1 2 1 1  91 ARG QG A  91 . HG#  1 1 
        705 1 1 1 1  91 ARG QG A  91 . HG#  1 1 
        705 1 2 1 1  92 ASN H  A  92 . HN   1 1 
        706 1 1 1 1  91 ARG QG A  91 . HG#  1 1 
        706 1 2 1 1  92 ASN HA A  92 . HA   1 1 
        707 1 1 1 1  92 ASN H  A  92 . HN   1 1 
        707 1 2 1 1  92 ASN QB A  92 . HB#  1 1 
        708 1 1 1 1  92 ASN H  A  92 . HN   1 1 
        708 1 2 1 1  93 GLU H  A  93 . HN   1 1 
        709 1 1 1 1  92 ASN HA A  92 . HA   1 1 
        709 1 2 1 1  92 ASN QB A  92 . HB#  1 1 
        710 1 1 1 1  92 ASN HA A  92 . HA   1 1 
        710 1 2 1 1  95 ILE HB A  95 . HB   1 1 
        711 1 1 1 1  92 ASN HA A  92 . HA   1 1 
        711 1 2 1 1  95 ILE QG A  95 . HG## 1 1 
        711 1 2 1 1  95 ILE MG A  95 . HG## 1 1 
        712 1 1 1 1  92 ASN QB A  92 . HB#  1 1 
        712 1 2 1 1  93 GLU H  A  93 . HN   1 1 
        713 1 1 1 1  92 ASN QB A  92 . HB#  1 1 
        713 1 2 1 1  93 GLU HA A  93 . HA   1 1 
        714 1 1 1 1  92 ASN QB A  92 . HB#  1 1 
        714 1 2 1 1  96 ALA H  A  96 . HN   1 1 
        715 1 1 1 1  92 ASN QD A  92 . HD#2 1 1 
        715 1 2 1 1  96 ALA MB A  96 . HB#  1 1 
        716 1 1 1 1  93 GLU H  A  93 . HN   1 1 
        716 1 2 1 1  94 ILE H  A  94 . HN   1 1 
        717 1 1 1 1  93 GLU HA A  93 . HA   1 1 
        717 1 2 1 1  93 GLU QG A  93 . HG#  1 1 
        718 1 1 1 1  93 GLU HA A  93 . HA   1 1 
        718 1 2 1 1  96 ALA H  A  96 . HN   1 1 
        719 1 1 1 1  93 GLU HA A  93 . HA   1 1 
        719 1 2 1 1  96 ALA MB A  96 . HB#  1 1 
        720 1 1 1 1  93 GLU QB A  93 . HB#  1 1 
        720 1 2 1 1  94 ILE H  A  94 . HN   1 1 
        721 1 1 1 1  93 GLU QB A  93 . HB#  1 1 
        721 1 2 1 1  94 ILE HA A  94 . HA   1 1 
        722 1 1 1 1  93 GLU QG A  93 . HG#  1 1 
        722 1 2 1 1  94 ILE QG A  94 . HG## 1 1 
        722 1 2 1 1  94 ILE MG A  94 . HG## 1 1 
        723 1 1 1 1  94 ILE H  A  94 . HN   1 1 
        723 1 2 1 1  94 ILE HB A  94 . HB   1 1 
        724 1 1 1 1  94 ILE H  A  94 . HN   1 1 
        724 1 2 1 1  94 ILE QG A  94 . HG## 1 1 
        724 1 2 1 1  94 ILE MG A  94 . HG## 1 1 
        725 1 1 1 1  94 ILE HA A  94 . HA   1 1 
        725 1 2 1 1  94 ILE QG A  94 . HG#1 1 1 
        726 1 1 1 1  94 ILE HA A  94 . HA   1 1 
        726 1 2 1 1  95 ILE H  A  95 . HN   1 1 
        727 1 1 1 1  94 ILE HA A  94 . HA   1 1 
        727 1 2 1 1  97 ALA MB A  97 . HB#  1 1 
        728 1 1 1 1  94 ILE HB A  94 . HB   1 1 
        728 1 2 1 1  95 ILE H  A  95 . HN   1 1 
        729 1 1 1 1  95 ILE H  A  95 . HN   1 1 
        729 1 2 1 1  95 ILE HB A  95 . HB   1 1 
        730 1 1 1 1  95 ILE H  A  95 . HN   1 1 
        730 1 2 1 1  96 ALA H  A  96 . HN   1 1 
        731 1 1 1 1  95 ILE HA A  95 . HA   1 1 
        731 1 2 1 1  98 ILE HB A  98 . HB   1 1 
        732 1 1 1 1  95 ILE HA A  95 . HA   1 1 
        732 1 2 1 1  98 ILE MD A  98 . HD## 1 1 
        733 1 1 1 1  95 ILE HB A  95 . HB   1 1 
        733 1 2 1 1  96 ALA H  A  96 . HN   1 1 
        734 1 1 1 1  96 ALA H  A  96 . HN   1 1 
        734 1 2 1 1  96 ALA MB A  96 . HB#  1 1 
        735 1 1 1 1  96 ALA H  A  96 . HN   1 1 
        735 1 2 1 1  97 ALA H  A  97 . HN   1 1 
        736 1 1 1 1  96 ALA HA A  96 . HA   1 1 
        736 1 2 1 1  99 ASP H  A  99 . HN   1 1 
        737 1 1 1 1  96 ALA HA A  96 . HA   1 1 
        737 1 2 1 1  99 ASP HA A  99 . HA   1 1 
        738 1 1 1 1  96 ALA HA A  96 . HA   1 1 
        738 1 2 1 1  99 ASP QB A  99 . HB#  1 1 
        739 1 1 1 1  96 ALA MB A  96 . HB#  1 1 
        739 1 2 1 1  97 ALA H  A  97 . HN   1 1 
        740 1 1 1 1  96 ALA MB A  96 . HB#  1 1 
        740 1 2 1 1  99 ASP QB A  99 . HB#  1 1 
        741 1 1 1 1  97 ALA H  A  97 . HN   1 1 
        741 1 2 1 1  97 ALA MB A  97 . HB#  1 1 
        742 1 1 1 1  97 ALA HA A  97 . HA   1 1 
        742 1 2 1 1 100 PHE H  A 100 . HN   1 1 
        743 1 1 1 1  97 ALA HA A  97 . HA   1 1 
        743 1 2 1 1 100 PHE QB A 100 . HB#  1 1 
        744 1 1 1 1  97 ALA HA A  97 . HA   1 1 
        744 1 2 1 1 100 PHE QD A 100 . HD#  1 1 
        745 1 1 1 1  97 ALA HA A  97 . HA   1 1 
        745 1 2 1 1 101 LEU QD A 101 . HD## 1 1 
        746 1 1 1 1  97 ALA MB A  97 . HB#  1 1 
        746 1 2 1 1  98 ILE H  A  98 . HN   1 1 
        747 1 1 1 1  97 ALA MB A  97 . HB#  1 1 
        747 1 2 1 1  98 ILE HB A  98 . HB   1 1 
        748 1 1 1 1  97 ALA MB A  97 . HB#  1 1 
        748 1 2 1 1 100 PHE QB A 100 . HB#  1 1 
        749 1 1 1 1  97 ALA MB A  97 . HB#  1 1 
        749 1 2 1 1 101 LEU QB A 101 . HB#  1 1 
        750 1 1 1 1  98 ILE H  A  98 . HN   1 1 
        750 1 2 1 1  98 ILE HB A  98 . HB   1 1 
        751 1 1 1 1  98 ILE H  A  98 . HN   1 1 
        751 1 2 1 1  98 ILE MD A  98 . HD## 1 1 
        752 1 1 1 1  98 ILE H  A  98 . HN   1 1 
        752 1 2 1 1  98 ILE QG A  98 . HG#1 1 1 
        753 1 1 1 1  98 ILE HA A  98 . HA   1 1 
        753 1 2 1 1  98 ILE MD A  98 . HD## 1 1 
        754 1 1 1 1  98 ILE HA A  98 . HA   1 1 
        754 1 2 1 1 101 LEU QB A 101 . HB#  1 1 
        755 1 1 1 1  98 ILE HA A  98 . HA   1 1 
        755 1 2 1 1 101 LEU QD A 101 . HD## 1 1 
        756 1 1 1 1  98 ILE HB A  98 . HB   1 1 
        756 1 2 1 1  98 ILE MD A  98 . HD## 1 1 
        757 1 1 1 1  98 ILE HB A  98 . HB   1 1 
        757 1 2 1 1  99 ASP H  A  99 . HN   1 1 
        758 1 1 1 1  98 ILE HB A  98 . HB   1 1 
        758 1 2 1 1  99 ASP QB A  99 . HB#  1 1 
        759 1 1 1 1  98 ILE MD A  98 . HD## 1 1 
        759 1 2 1 1 102 ILE QG A 102 . HG#1 1 1 
        760 1 1 1 1  99 ASP HA A  99 . HA   1 1 
        760 1 2 1 1 102 ILE H  A 102 . HN   1 1 
        761 1 1 1 1  99 ASP HA A  99 . HA   1 1 
        761 1 2 1 1 105 ILE QG A 105 . HG## 1 1 
        761 1 2 1 1 105 ILE MG A 105 . HG## 1 1 
        762 1 1 1 1  99 ASP QB A  99 . HB#  1 1 
        762 1 2 1 1 100 PHE H  A 100 . HN   1 1 
        763 1 1 1 1  99 ASP QB A  99 . HB#  1 1 
        763 1 2 1 1 103 THR MG A 103 . HG## 1 1 
        764 1 1 1 1 100 PHE H  A 100 . HN   1 1 
        764 1 2 1 1 101 LEU H  A 101 . HN   1 1 
        765 1 1 1 1 100 PHE H  A 100 . HN   1 1 
        765 1 2 1 1 101 LEU QB A 101 . HB#  1 1 
        766 1 1 1 1 100 PHE H  A 100 . HN   1 1 
        766 1 2 1 1 103 THR H  A 103 . HN   1 1 
        767 1 1 1 1 100 PHE H  A 100 . HN   1 1 
        767 1 2 1 1 105 ILE MD A 105 . HD## 1 1 
        768 1 1 1 1 100 PHE HA A 100 . HA   1 1 
        768 1 2 1 1 100 PHE QD A 100 . HD#  1 1 
        769 1 1 1 1 100 PHE HA A 100 . HA   1 1 
        769 1 2 1 1 103 THR H  A 103 . HN   1 1 
        770 1 1 1 1 100 PHE HA A 100 . HA   1 1 
        770 1 2 1 1 105 ILE H  A 105 . HN   1 1 
        771 1 1 1 1 100 PHE QB A 100 . HB#  1 1 
        771 1 2 1 1 101 LEU H  A 101 . HN   1 1 
        772 1 1 1 1 100 PHE QB A 100 . HB#  1 1 
        772 1 2 1 1 101 LEU QB A 101 . HB#  1 1 
        773 1 1 1 1 100 PHE QD A 100 . HD#  1 1 
        773 1 2 1 1 104 GLY QA A 104 . HA#  1 1 
        774 1 1 1 1 101 LEU HA A 101 . HA   1 1 
        774 1 2 1 1 101 LEU QD A 101 . HD## 1 1 
        775 1 1 1 1 101 LEU QB A 101 . HB#  1 1 
        775 1 2 1 1 102 ILE H  A 102 . HN   1 1 
        776 1 1 1 1 101 LEU QB A 101 . HB#  1 1 
        776 1 2 1 1 102 ILE QG A 102 . HG#1 1 1 
        777 1 1 1 1 101 LEU QD A 101 . HD## 1 1 
        777 1 2 1 1 102 ILE HA A 102 . HA   1 1 
        778 1 1 1 1 101 LEU QD A 101 . HD## 1 1 
        778 1 2 1 1 102 ILE QG A 102 . HG#1 1 1 
        779 1 1 1 1 101 LEU QD A 101 . HD## 1 1 
        779 1 2 2 1  36 LEU QD B  36 . HD## 1 1 
        780 1 1 1 1 101 LEU HG A 101 . HG   1 1 
        780 1 2 1 1 102 ILE QG A 102 . HG## 1 1 
        780 1 2 1 1 102 ILE MG A 102 . HG## 1 1 
        781 1 1 1 1 102 ILE H  A 102 . HN   1 1 
        781 1 2 1 1 102 ILE HB A 102 . HB   1 1 
        782 1 1 1 1 102 ILE H  A 102 . HN   1 1 
        782 1 2 1 1 102 ILE QG A 102 . HG#1 1 1 
        783 1 1 1 1 102 ILE H  A 102 . HN   1 1 
        783 1 2 1 1 102 ILE QG A 102 . HG## 1 1 
        783 1 2 1 1 102 ILE MG A 102 . HG## 1 1 
        784 1 1 1 1 102 ILE H  A 102 . HN   1 1 
        784 1 2 1 1 103 THR H  A 103 . HN   1 1 
        785 1 1 1 1 102 ILE HA A 102 . HA   1 1 
        785 1 2 1 1 102 ILE QG A 102 . HG#1 1 1 
        786 1 1 1 1 102 ILE HA A 102 . HA   1 1 
        786 1 2 1 1 102 ILE QG A 102 . HG## 1 1 
        786 1 2 1 1 102 ILE MG A 102 . HG## 1 1 
        787 1 1 1 1 102 ILE HA A 102 . HA   1 1 
        787 1 2 1 1 103 THR H  A 103 . HN   1 1 
        788 1 1 1 1 102 ILE HA A 102 . HA   1 1 
        788 1 2 2 1  25 GLN HA B  25 . HA   1 1 
        789 1 1 1 1 102 ILE HB A 102 . HB   1 1 
        789 1 2 1 1 102 ILE MD A 102 . HD## 1 1 
        790 1 1 1 1 102 ILE HB A 102 . HB   1 1 
        790 1 2 1 1 103 THR MG A 103 . HG## 1 1 
        791 1 1 1 1 102 ILE QG A 102 . HG#1 1 1 
        791 1 2 1 1 102 ILE MG A 102 . HG## 1 1 
        792 1 1 1 1 102 ILE QG A 102 . HG## 1 1 
        792 1 1 1 1 102 ILE MG A 102 . HG## 1 1 
        792 1 2 1 1 103 THR HB A 103 . HB   1 1 
        793 1 1 1 1 102 ILE QG A 102 . HG## 1 1 
        793 1 1 1 1 102 ILE MG A 102 . HG## 1 1 
        793 1 2 1 1 103 THR MG A 103 . HG## 1 1 
        794 1 1 1 1 103 THR HA A 103 . HA   1 1 
        794 1 2 1 1 103 THR MG A 103 . HG## 1 1 
        795 1 1 1 1 103 THR HA A 103 . HA   1 1 
        795 1 2 1 1 104 GLY QA A 104 . HA#  1 1 
        796 1 1 1 1 103 THR MG A 103 . HG## 1 1 
        796 1 2 1 1 105 ILE H  A 105 . HN   1 1 
        797 1 1 1 1 103 THR MG A 103 . HG## 1 1 
        797 1 2 1 1 105 ILE HB A 105 . HB   1 1 
        798 1 1 1 1 104 GLY H  A 104 . HN   1 1 
        798 1 2 1 1 105 ILE H  A 105 . HN   1 1 
        799 1 1 1 1 105 ILE H  A 105 . HN   1 1 
        799 1 2 1 1 105 ILE HB A 105 . HB   1 1 
        800 1 1 1 1 105 ILE HA A 105 . HA   1 1 
        800 1 2 1 1 105 ILE HB A 105 . HB   1 1 
        801 1 1 1 1 105 ILE HA A 105 . HA   1 1 
        801 1 2 1 1 105 ILE MD A 105 . HD## 1 1 
        802 1 1 1 1 105 ILE HA A 105 . HA   1 1 
        802 1 2 1 1 105 ILE QG A 105 . HG## 1 1 
        802 1 2 1 1 105 ILE MG A 105 . HG## 1 1 
        803 1 1 1 1 105 ILE HB A 105 . HB   1 1 
        803 1 2 1 1 105 ILE MD A 105 . HD## 1 1 
        804 1 1 2 1   2 SER HA B   2 . HA   1 1 
        804 1 2 2 1   2 SER QB B   2 . HB#  1 1 
        805 1 1 2 1   2 SER QB B   2 . HB#  1 1 
        805 1 2 2 1  32 LEU H  B  32 . HN   1 1 
        806 1 1 2 1   3 GLN HA B   3 . HA   1 1 
        806 1 2 2 1  24 VAL HA B  24 . HA   1 1 
        807 1 1 2 1   3 GLN QB B   3 . HB#  1 1 
        807 1 2 2 1  24 VAL HA B  24 . HA   1 1 
        808 1 1 2 1   4 PHE H  B   4 . HN   1 1 
        808 1 2 2 1   5 THR H  B   5 . HN   1 1 
        809 1 1 2 1   4 PHE HA B   4 . HA   1 1 
        809 1 2 2 1   4 PHE QD B   4 . HD#  1 1 
        810 1 1 2 1   4 PHE HA B   4 . HA   1 1 
        810 1 2 2 1  22 VAL QG B  22 . HG## 1 1 
        811 1 1 2 1   4 PHE QB B   4 . HB#  1 1 
        811 1 2 2 1  22 VAL QG B  22 . HG## 1 1 
        812 1 1 2 1   4 PHE QB B   4 . HB#  1 1 
        812 1 2 2 1  88 SER HA B  88 . HA   1 1 
        813 1 1 2 1   4 PHE QD B   4 . HD#  1 1 
        813 1 2 2 1  22 VAL QG B  22 . HG## 1 1 
        814 1 1 2 1   4 PHE QD B   4 . HD#  1 1 
        814 1 2 2 1  88 SER HA B  88 . HA   1 1 
        815 1 1 2 1   4 PHE QD B   4 . HD#  1 1 
        815 1 2 2 1  94 ILE QG B  94 . HG## 1 1 
        815 1 2 2 1  94 ILE MG B  94 . HG## 1 1 
        816 1 1 2 1   4 PHE QE B   4 . HE#  1 1 
        816 1 2 2 1  24 VAL HB B  24 . HB   1 1 
        817 1 1 2 1   4 PHE QE B   4 . HE#  1 1 
        817 1 2 2 1  94 ILE QG B  94 . HG#1 1 1 
        818 1 1 2 1   4 PHE QE B   4 . HE#  1 1 
        818 1 2 2 1  98 ILE MD B  98 . HD## 1 1 
        819 1 1 2 1   5 THR H  B   5 . HN   1 1 
        819 1 2 2 1   5 THR HA B   5 . HA   1 1 
        820 1 1 2 1   5 THR H  B   5 . HN   1 1 
        820 1 2 2 1   5 THR HB B   5 . HB   1 1 
        821 1 1 2 1   5 THR H  B   5 . HN   1 1 
        821 1 2 2 1  23 ASP QB B  23 . HB#  1 1 
        822 1 1 2 1   5 THR HA B   5 . HA   1 1 
        822 1 2 2 1   5 THR MG B   5 . HG## 1 1 
        823 1 1 2 1   5 THR HA B   5 . HA   1 1 
        823 1 2 2 1   6 LEU H  B   6 . HN   1 1 
        824 1 1 2 1   5 THR HA B   5 . HA   1 1 
        824 1 2 2 1   6 LEU QB B   6 . HB#  1 1 
        825 1 1 2 1   5 THR HA B   5 . HA   1 1 
        825 1 2 2 1  86 GLU HA B  86 . HA   1 1 
        826 1 1 2 1   5 THR HB B   5 . HB   1 1 
        826 1 2 2 1   7 TYR QB B   7 . HB#  1 1 
        827 1 1 2 1   5 THR MG B   5 . HG## 1 1 
        827 1 2 2 1   6 LEU H  B   6 . HN   1 1 
        828 1 1 2 1   5 THR MG B   5 . HG## 1 1 
        828 1 2 2 1   6 LEU QB B   6 . HB#  1 1 
        829 1 1 2 1   5 THR MG B   5 . HG## 1 1 
        829 1 2 2 1  83 PRO HA B  83 . HA   1 1 
        830 1 1 2 1   5 THR MG B   5 . HG## 1 1 
        830 1 2 2 1  83 PRO QB B  83 . HB#  1 1 
        831 1 1 2 1   5 THR MG B   5 . HG## 1 1 
        831 1 2 2 1  83 PRO QG B  83 . HG#  1 1 
        832 1 1 2 1   6 LEU HA B   6 . HA   1 1 
        832 1 2 2 1   6 LEU QD B   6 . HD## 1 1 
        833 1 1 2 1   6 LEU HA B   6 . HA   1 1 
        833 1 2 2 1   7 TYR H  B   7 . HN   1 1 
        834 1 1 2 1   6 LEU HA B   6 . HA   1 1 
        834 1 2 2 1  22 VAL HA B  22 . HA   1 1 
        835 1 1 2 1   6 LEU QB B   6 . HB#  1 1 
        835 1 2 2 1  20 TYR QD B  20 . HD#  1 1 
        836 1 1 2 1   6 LEU QB B   6 . HB#  1 1 
        836 1 2 2 1  84 VAL QG B  84 . HG## 1 1 
        837 1 1 2 1   6 LEU QB B   6 . HB#  1 1 
        837 1 2 2 1  85 ASN H  B  85 . HN   1 1 
        838 1 1 2 1   6 LEU QB B   6 . HB#  1 1 
        838 1 2 2 1  85 ASN QB B  85 . HB#  1 1 
        839 1 1 2 1   6 LEU QB B   6 . HB#  1 1 
        839 1 2 2 1  87 LEU HG B  87 . HG   1 1 
        840 1 1 2 1   6 LEU QD B   6 . HD## 1 1 
        840 1 2 2 1   7 TYR H  B   7 . HN   1 1 
        841 1 1 2 1   6 LEU QD B   6 . HD## 1 1 
        841 1 2 2 1  20 TYR QB B  20 . HB#  1 1 
        842 1 1 2 1   6 LEU QD B   6 . HD## 1 1 
        842 1 2 2 1  20 TYR QD B  20 . HD#  1 1 
        843 1 1 2 1   6 LEU QD B   6 . HD## 1 1 
        843 1 2 2 1  22 VAL QG B  22 . HG## 1 1 
        844 1 1 2 1   6 LEU QD B   6 . HD## 1 1 
        844 1 2 2 1  40 LEU QD B  40 . HD## 1 1 
        845 1 1 2 1   6 LEU QD B   6 . HD## 1 1 
        845 1 2 2 1  60 ILE MD B  60 . HD## 1 1 
        846 1 1 2 1   6 LEU QD B   6 . HD## 1 1 
        846 1 2 2 1  62 GLU QG B  62 . HG#  1 1 
        847 1 1 2 1   6 LEU QD B   6 . HD## 1 1 
        847 1 2 2 1  84 VAL QG B  84 . HG## 1 1 
        848 1 1 2 1   6 LEU QD B   6 . HD## 1 1 
        848 1 2 2 1  85 ASN QB B  85 . HB#  1 1 
        849 1 1 2 1   6 LEU QD B   6 . HD## 1 1 
        849 1 2 2 1  87 LEU QD B  87 . HD## 1 1 
        850 1 1 2 1   7 TYR H  B   7 . HN   1 1 
        850 1 2 2 1  23 ASP H  B  23 . HN   1 1 
        851 1 1 2 1   7 TYR HA B   7 . HA   1 1 
        851 1 2 2 1   8 LYS H  B   8 . HN   1 1 
        852 1 1 2 1   7 TYR HA B   7 . HA   1 1 
        852 1 2 2 1   8 LYS QB B   8 . HB#  1 1 
        853 1 1 2 1   7 TYR HA B   7 . HA   1 1 
        853 1 2 2 1  20 TYR QD B  20 . HD#  1 1 
        854 1 1 2 1   7 TYR HA B   7 . HA   1 1 
        854 1 2 2 1  84 VAL QG B  84 . HG## 1 1 
        855 1 1 2 1   7 TYR QB B   7 . HB#  1 1 
        855 1 2 2 1   8 LYS H  B   8 . HN   1 1 
        856 1 1 2 1   7 TYR QB B   7 . HB#  1 1 
        856 1 2 2 1  21 PHE QB B  21 . HB#  1 1 
        857 1 1 2 1   7 TYR QB B   7 . HB#  1 1 
        857 1 2 2 1  22 VAL HA B  22 . HA   1 1 
        858 1 1 2 1   7 TYR QB B   7 . HB#  1 1 
        858 1 2 2 1  23 ASP H  B  23 . HN   1 1 
        859 1 1 2 1   7 TYR QB B   7 . HB#  1 1 
        859 1 2 2 1  37 VAL QG B  37 . HG## 1 1 
        860 1 1 2 1   7 TYR QB B   7 . HB#  1 1 
        860 1 2 2 1  80 LEU HA B  80 . HA   1 1 
        861 1 1 2 1   7 TYR QB B   7 . HB#  1 1 
        861 1 2 2 1  80 LEU QD B  80 . HD## 1 1 
        862 1 1 2 1   7 TYR QB B   7 . HB#  1 1 
        862 1 2 2 1  84 VAL QG B  84 . HG## 1 1 
        863 1 1 2 1   7 TYR QD B   7 . HD#  1 1 
        863 1 2 2 1  87 LEU QD B  87 . HD## 1 1 
        864 1 1 2 1   7 TYR QE B   7 . HE#  1 1 
        864 1 2 2 1  23 ASP QB B  23 . HB#  1 1 
        865 1 1 2 1   8 LYS HA B   8 . HA   1 1 
        865 1 2 2 1   8 LYS QD B   8 . HD#  1 1 
        866 1 1 2 1   8 LYS HA B   8 . HA   1 1 
        866 1 2 2 1   8 LYS QG B   8 . HG#  1 1 
        867 1 1 2 1   8 LYS HA B   8 . HA   1 1 
        867 1 2 2 1   9 ASN H  B   9 . HN   1 1 
        868 1 1 2 1   8 LYS HA B   8 . HA   1 1 
        868 1 2 2 1  20 TYR HA B  20 . HA   1 1 
        869 1 1 2 1   8 LYS HA B   8 . HA   1 1 
        869 1 2 2 1  20 TYR QD B  20 . HD#  1 1 
        870 1 1 2 1   8 LYS HA B   8 . HA   1 1 
        870 1 2 2 1  21 PHE H  B  21 . HN   1 1 
        871 1 1 2 1   8 LYS QB B   8 . HB#  1 1 
        871 1 2 2 1   8 LYS QE B   8 . HE#  1 1 
        872 1 1 2 1   8 LYS QB B   8 . HB#  1 1 
        872 1 2 2 1  20 TYR QD B  20 . HD#  1 1 
        873 1 1 2 1   8 LYS QB B   8 . HB#  1 1 
        873 1 2 2 1  81 SER QB B  81 . HB#  1 1 
        874 1 1 2 1   8 LYS QB B   8 . HB#  1 1 
        874 1 2 2 1  84 VAL QG B  84 . HG## 1 1 
        875 1 1 2 1   8 LYS QD B   8 . HD#  1 1 
        875 1 2 2 1   8 LYS QE B   8 . HE#  1 1 
        876 1 1 2 1   8 LYS QD B   8 . HD#  1 1 
        876 1 2 2 1   8 LYS QG B   8 . HG#  1 1 
        877 1 1 2 1   8 LYS QE B   8 . HE#  1 1 
        877 1 2 2 1   8 LYS QG B   8 . HG#  1 1 
        878 1 1 2 1   8 LYS QG B   8 . HG#  1 1 
        878 1 2 2 1   9 ASN H  B   9 . HN   1 1 
        879 1 1 2 1   8 LYS QG B   8 . HG#  1 1 
        879 1 2 2 1   9 ASN HA B   9 . HA   1 1 
        880 1 1 2 1   8 LYS QG B   8 . HG#  1 1 
        880 1 2 2 1  19 PRO QB B  19 . HB#  1 1 
        881 1 1 2 1   9 ASN HA B   9 . HA   1 1 
        881 1 2 2 1   9 ASN QB B   9 . HB#  1 1 
        882 1 1 2 1   9 ASN HA B   9 . HA   1 1 
        882 1 2 2 1  10 LYS H  B  10 . HN   1 1 
        883 1 1 2 1   9 ASN HA B   9 . HA   1 1 
        883 1 2 2 1  21 PHE QD B  21 . HD#  1 1 
        884 1 1 2 1   9 ASN HA B   9 . HA   1 1 
        884 1 2 2 1  21 PHE QE B  21 . HE#  1 1 
        885 1 1 2 1   9 ASN QB B   9 . HB#  1 1 
        885 1 2 2 1  15 ALA HA B  15 . HA   1 1 
        886 1 1 2 1   9 ASN QB B   9 . HB#  1 1 
        886 1 2 2 1  15 ALA MB B  15 . HB#  1 1 
        887 1 1 2 1   9 ASN QB B   9 . HB#  1 1 
        887 1 2 2 1  19 PRO HA B  19 . HA   1 1 
        888 1 1 2 1   9 ASN QB B   9 . HB#  1 1 
        888 1 2 2 1  20 TYR HA B  20 . HA   1 1 
        889 1 1 2 1  10 LYS H  B  10 . HN   1 1 
        889 1 2 2 1  10 LYS QB B  10 . HB#  1 1 
        890 1 1 2 1  10 LYS H  B  10 . HN   1 1 
        890 1 2 2 1  10 LYS QG B  10 . HG#  1 1 
        891 1 1 2 1  10 LYS H  B  10 . HN   1 1 
        891 1 2 2 1  11 ASP H  B  11 . HN   1 1 
        892 1 1 2 1  10 LYS HA B  10 . HA   1 1 
        892 1 2 2 1  10 LYS QB B  10 . HB#  1 1 
        893 1 1 2 1  10 LYS HA B  10 . HA   1 1 
        893 1 2 2 1  10 LYS QG B  10 . HG#  1 1 
        894 1 1 2 1  10 LYS QB B  10 . HB#  1 1 
        894 1 2 2 1  10 LYS QD B  10 . HD#  1 1 
        895 1 1 2 1  10 LYS QB B  10 . HB#  1 1 
        895 1 2 2 1  10 LYS QE B  10 . HE#  1 1 
        896 1 1 2 1  10 LYS QB B  10 . HB#  1 1 
        896 1 2 2 1  79 ILE HA B  79 . HA   1 1 
        897 1 1 2 1  10 LYS QD B  10 . HD#  1 1 
        897 1 2 2 1  11 ASP HA B  11 . HA   1 1 
        898 1 1 2 1  10 LYS QD B  10 . HD#  1 1 
        898 1 2 2 1  14 SER QB B  14 . HB#  1 1 
        899 1 1 2 1  10 LYS QD B  10 . HD#  1 1 
        899 1 2 2 1  81 SER HA B  81 . HA   1 1 
        900 1 1 2 1  10 LYS QD B  10 . HD#  1 1 
        900 1 2 2 1  82 GLU H  B  82 . HN   1 1 
        901 1 1 2 1  10 LYS QG B  10 . HG#  1 1 
        901 1 2 2 1  11 ASP H  B  11 . HN   1 1 
        902 1 1 2 1  10 LYS QG B  10 . HG#  1 1 
        902 1 2 2 1  80 LEU QD B  80 . HD## 1 1 
        903 1 1 2 1  10 LYS QG B  10 . HG#  1 1 
        903 1 2 2 1  81 SER HA B  81 . HA   1 1 
        904 1 1 2 1  11 ASP H  B  11 . HN   1 1 
        904 1 2 2 1  12 LYS H  B  12 . HN   1 1 
        905 1 1 2 1  11 ASP HA B  11 . HA   1 1 
        905 1 2 2 1  11 ASP QB B  11 . HB#  1 1 
        906 1 1 2 1  11 ASP HA B  11 . HA   1 1 
        906 1 2 2 1  12 LYS H  B  12 . HN   1 1 
        907 1 1 2 1  11 ASP HA B  11 . HA   1 1 
        907 1 2 2 1  13 SER H  B  13 . HN   1 1 
        908 1 1 2 1  11 ASP HA B  11 . HA   1 1 
        908 1 2 2 1  82 GLU QB B  82 . HB#  1 1 
        909 1 1 2 1  11 ASP QB B  11 . HB#  1 1 
        909 1 2 2 1  13 SER QB B  13 . HB#  1 1 
        910 1 1 2 1  11 ASP QB B  11 . HB#  1 1 
        910 1 2 2 1  79 ILE QG B  79 . HG#1 1 1 
        911 1 1 2 1  11 ASP QB B  11 . HB#  1 1 
        911 1 2 2 1  79 ILE QG B  79 . HG## 1 1 
        911 1 2 2 1  79 ILE MG B  79 . HG## 1 1 
        912 1 1 2 1  12 LYS HA B  12 . HA   1 1 
        912 1 2 2 1  12 LYS QB B  12 . HB#  1 1 
        913 1 1 2 1  12 LYS HA B  12 . HA   1 1 
        913 1 2 2 1  12 LYS QG B  12 . HG#  1 1 
        914 1 1 2 1  12 LYS HA B  12 . HA   1 1 
        914 1 2 2 1  15 ALA MB B  15 . HB#  1 1 
        915 1 1 2 1  12 LYS QE B  12 . HE#  1 1 
        915 1 2 2 1  84 VAL HA B  84 . HA   1 1 
        916 1 1 2 1  12 LYS QG B  12 . HG#  1 1 
        916 1 2 2 1  84 VAL HA B  84 . HA   1 1 
        917 1 1 2 1  13 SER HA B  13 . HA   1 1 
        917 1 2 2 1  13 SER QB B  13 . HB#  1 1 
        918 1 1 2 1  13 SER HA B  13 . HA   1 1 
        918 1 2 2 1  16 LYS QE B  16 . HE#  1 1 
        919 1 1 2 1  14 SER H  B  14 . HN   1 1 
        919 1 2 2 1  15 ALA H  B  15 . HN   1 1 
        920 1 1 2 1  14 SER HA B  14 . HA   1 1 
        920 1 2 2 1  18 TYR H  B  18 . HN   1 1 
        921 1 1 2 1  14 SER QB B  14 . HB#  1 1 
        921 1 2 2 1  18 TYR QD B  18 . HD#  1 1 
        922 1 1 2 1  14 SER QB B  14 . HB#  1 1 
        922 1 2 2 1  19 PRO HA B  19 . HA   1 1 
        923 1 1 2 1  15 ALA H  B  15 . HN   1 1 
        923 1 2 2 1  16 LYS H  B  16 . HN   1 1 
        924 1 1 2 1  15 ALA HA B  15 . HA   1 1 
        924 1 2 2 1  18 TYR H  B  18 . HN   1 1 
        925 1 1 2 1  15 ALA HA B  15 . HA   1 1 
        925 1 2 2 1  18 TYR QB B  18 . HB#  1 1 
        926 1 1 2 1  15 ALA HA B  15 . HA   1 1 
        926 1 2 2 1  19 PRO HA B  19 . HA   1 1 
        927 1 1 2 1  15 ALA MB B  15 . HB#  1 1 
        927 1 2 2 1  19 PRO HA B  19 . HA   1 1 
        928 1 1 2 1  16 LYS H  B  16 . HN   1 1 
        928 1 2 2 1  16 LYS QB B  16 . HB#  1 1 
        929 1 1 2 1  16 LYS H  B  16 . HN   1 1 
        929 1 2 2 1  16 LYS QG B  16 . HG#  1 1 
        930 1 1 2 1  16 LYS H  B  16 . HN   1 1 
        930 1 2 2 1  17 THR H  B  17 . HN   1 1 
        931 1 1 2 1  16 LYS HA B  16 . HA   1 1 
        931 1 2 2 1  16 LYS QE B  16 . HE#  1 1 
        932 1 1 2 1  16 LYS HA B  16 . HA   1 1 
        932 1 2 2 1  16 LYS QG B  16 . HG#  1 1 
        933 1 1 2 1  16 LYS QB B  16 . HB#  1 1 
        933 1 2 2 1  16 LYS QG B  16 . HG#  1 1 
        934 1 1 2 1  16 LYS QB B  16 . HB#  1 1 
        934 1 2 2 1  17 THR H  B  17 . HN   1 1 
        935 1 1 2 1  16 LYS QB B  16 . HB#  1 1 
        935 1 2 2 1  17 THR MG B  17 . HG## 1 1 
        936 1 1 2 1  16 LYS QD B  16 . HD#  1 1 
        936 1 2 2 1  16 LYS QE B  16 . HE#  1 1 
        937 1 1 2 1  16 LYS QD B  16 . HD#  1 1 
        937 1 2 2 1  16 LYS QG B  16 . HG#  1 1 
        938 1 1 2 1  16 LYS QE B  16 . HE#  1 1 
        938 1 2 2 1  16 LYS QG B  16 . HG#  1 1 
        939 1 1 2 1  17 THR H  B  17 . HN   1 1 
        939 1 2 2 1  17 THR HA B  17 . HA   1 1 
        940 1 1 2 1  17 THR H  B  17 . HN   1 1 
        940 1 2 2 1  17 THR HB B  17 . HB   1 1 
        941 1 1 2 1  17 THR H  B  17 . HN   1 1 
        941 1 2 2 1  17 THR MG B  17 . HG## 1 1 
        942 1 1 2 1  17 THR H  B  17 . HN   1 1 
        942 1 2 2 1  18 TYR H  B  18 . HN   1 1 
        943 1 1 2 1  17 THR HA B  17 . HA   1 1 
        943 1 2 2 1  17 THR MG B  17 . HG## 1 1 
        944 1 1 2 1  17 THR HA B  17 . HA   1 1 
        944 1 2 2 1  45 LEU QD B  45 . HD## 1 1 
        945 1 1 2 1  17 THR HB B  17 . HB   1 1 
        945 1 2 2 1  18 TYR H  B  18 . HN   1 1 
        946 1 1 2 1  17 THR MG B  17 . HG## 1 1 
        946 1 2 2 1  18 TYR HA B  18 . HA   1 1 
        947 1 1 2 1  17 THR MG B  17 . HG## 1 1 
        947 1 2 2 1  18 TYR QD B  18 . HD#  1 1 
        948 1 1 2 1  17 THR MG B  17 . HG## 1 1 
        948 1 2 2 1  41 THR HB B  41 . HB   1 1 
        949 1 1 2 1  17 THR MG B  17 . HG## 1 1 
        949 1 2 2 1  41 THR MG B  41 . HG## 1 1 
        950 1 1 2 1  18 TYR H  B  18 . HN   1 1 
        950 1 2 2 1  18 TYR QB B  18 . HB#  1 1 
        951 1 1 2 1  18 TYR HA B  18 . HA   1 1 
        951 1 2 2 1  19 PRO QG B  19 . HG#  1 1 
        952 1 1 2 1  18 TYR QB B  18 . HB#  1 1 
        952 1 2 2 1  21 PHE QE B  21 . HE#  1 1 
        953 1 1 2 1  18 TYR QB B  18 . HB#  1 1 
        953 1 2 2 1  39 PRO QB B  39 . HB#  1 1 
        954 1 1 2 1  18 TYR QD B  18 . HD#  1 1 
        954 1 2 2 1  39 PRO QB B  39 . HB#  1 1 
        955 1 1 2 1  18 TYR QD B  18 . HD#  1 1 
        955 1 2 2 1  68 LEU QD B  68 . HD## 1 1 
        956 1 1 2 1  19 PRO HA B  19 . HA   1 1 
        956 1 2 2 1  19 PRO QG B  19 . HG#  1 1 
        957 1 1 2 1  19 PRO QG B  19 . HG#  1 1 
        957 1 2 2 1  20 TYR H  B  20 . HN   1 1 
        958 1 1 2 1  19 PRO QG B  19 . HG#  1 1 
        958 1 2 2 1  20 TYR QD B  20 . HD#  1 1 
        959 1 1 2 1  19 PRO QG B  19 . HG#  1 1 
        959 1 2 2 1  41 THR HB B  41 . HB   1 1 
        960 1 1 2 1  19 PRO QG B  19 . HG#  1 1 
        960 1 2 2 1  42 PRO QB B  42 . HB#  1 1 
        961 1 1 2 1  19 PRO QG B  19 . HG#  1 1 
        961 1 2 2 1  65 PHE QD B  65 . HD#  1 1 
        962 1 1 2 1  20 TYR H  B  20 . HN   1 1 
        962 1 2 2 1  39 PRO HA B  39 . HA   1 1 
        963 1 1 2 1  20 TYR HA B  20 . HA   1 1 
        963 1 2 2 1  20 TYR QD B  20 . HD#  1 1 
        964 1 1 2 1  20 TYR HA B  20 . HA   1 1 
        964 1 2 2 1  21 PHE H  B  21 . HN   1 1 
        965 1 1 2 1  20 TYR QB B  20 . HB#  1 1 
        965 1 2 2 1  40 LEU QB B  40 . HB#  1 1 
        966 1 1 2 1  20 TYR QB B  20 . HB#  1 1 
        966 1 2 2 1  40 LEU QD B  40 . HD## 1 1 
        967 1 1 2 1  20 TYR QB B  20 . HB#  1 1 
        967 1 2 2 1  40 LEU HG B  40 . HG   1 1 
        968 1 1 2 1  20 TYR QB B  20 . HB#  1 1 
        968 1 2 2 1  84 VAL QG B  84 . HG## 1 1 
        969 1 1 2 1  20 TYR QD B  20 . HD#  1 1 
        969 1 2 2 1  40 LEU QD B  40 . HD## 1 1 
        970 1 1 2 1  20 TYR QD B  20 . HD#  1 1 
        970 1 2 2 1  84 VAL QG B  84 . HG## 1 1 
        971 1 1 2 1  20 TYR QE B  20 . HE#  1 1 
        971 1 2 2 1  40 LEU QD B  40 . HD## 1 1 
        972 1 1 2 1  20 TYR QE B  20 . HE#  1 1 
        972 1 2 2 1  41 THR HB B  41 . HB   1 1 
        973 1 1 2 1  20 TYR QE B  20 . HE#  1 1 
        973 1 2 2 1  84 VAL QG B  84 . HG## 1 1 
        974 1 1 2 1  21 PHE HA B  21 . HA   1 1 
        974 1 2 2 1  22 VAL H  B  22 . HN   1 1 
        975 1 1 2 1  21 PHE HA B  21 . HA   1 1 
        975 1 2 2 1  22 VAL QG B  22 . HG## 1 1 
        976 1 1 2 1  21 PHE HA B  21 . HA   1 1 
        976 1 2 2 1  37 VAL HB B  37 . HB   1 1 
        977 1 1 2 1  21 PHE HA B  21 . HA   1 1 
        977 1 2 2 1  39 PRO HA B  39 . HA   1 1 
        978 1 1 2 1  21 PHE HA B  21 . HA   1 1 
        978 1 2 2 1  67 MET QG B  67 . HG#  1 1 
        979 1 1 2 1  21 PHE QB B  21 . HB#  1 1 
        979 1 2 2 1  22 VAL HB B  22 . HB   1 1 
        980 1 1 2 1  21 PHE QB B  21 . HB#  1 1 
        980 1 2 2 1  37 VAL HA B  37 . HA   1 1 
        981 1 1 2 1  21 PHE QB B  21 . HB#  1 1 
        981 1 2 2 1  37 VAL HB B  37 . HB   1 1 
        982 1 1 2 1  21 PHE QB B  21 . HB#  1 1 
        982 1 2 2 1  37 VAL QG B  37 . HG## 1 1 
        983 1 1 2 1  21 PHE QB B  21 . HB#  1 1 
        983 1 2 2 1  39 PRO QG B  39 . HG#  1 1 
        984 1 1 2 1  21 PHE QB B  21 . HB#  1 1 
        984 1 2 2 1  80 LEU QD B  80 . HD## 1 1 
        985 1 1 2 1  21 PHE QD B  21 . HD#  1 1 
        985 1 2 2 1  22 VAL QG B  22 . HG## 1 1 
        986 1 1 2 1  21 PHE QD B  21 . HD#  1 1 
        986 1 2 2 1  37 VAL QG B  37 . HG## 1 1 
        987 1 1 2 1  21 PHE QD B  21 . HD#  1 1 
        987 1 2 2 1  39 PRO QB B  39 . HB#  1 1 
        988 1 1 2 1  21 PHE QD B  21 . HD#  1 1 
        988 1 2 2 1  79 ILE MD B  79 . HD## 1 1 
        989 1 1 2 1  21 PHE QD B  21 . HD#  1 1 
        989 1 2 2 1  80 LEU QD B  80 . HD## 1 1 
        990 1 1 2 1  21 PHE QE B  21 . HE#  1 1 
        990 1 2 2 1  39 PRO QB B  39 . HB#  1 1 
        991 1 1 2 1  21 PHE QE B  21 . HE#  1 1 
        991 1 2 2 1  79 ILE MD B  79 . HD## 1 1 
        992 1 1 2 1  21 PHE QE B  21 . HE#  1 1 
        992 1 2 2 1  81 SER QB B  81 . HB#  1 1 
        993 1 1 2 1  22 VAL H  B  22 . HN   1 1 
        993 1 2 2 1  22 VAL HB B  22 . HB   1 1 
        994 1 1 2 1  22 VAL H  B  22 . HN   1 1 
        994 1 2 2 1  22 VAL QG B  22 . HG## 1 1 
        995 1 1 2 1  22 VAL HA B  22 . HA   1 1 
        995 1 2 2 1  23 ASP H  B  23 . HN   1 1 
        996 1 1 2 1  22 VAL HA B  22 . HA   1 1 
        996 1 2 2 1  23 ASP QB B  23 . HB#  1 1 
        997 1 1 2 1  22 VAL HA B  22 . HA   1 1 
        997 1 2 2 1  24 VAL QG B  24 . HG## 1 1 
        998 1 1 2 1  22 VAL HB B  22 . HB   1 1 
        998 1 2 2 1  24 VAL QG B  24 . HG## 1 1 
        999 1 1 2 1  22 VAL HB B  22 . HB   1 1 
        999 1 2 2 1  38 ILE H  B  38 . HN   1 1 
       1000 1 1 2 1  22 VAL HB B  22 . HB   1 1 
       1000 1 2 2 1  94 ILE QG B  94 . HG#1 1 1 
       1001 1 1 2 1  22 VAL QG B  22 . HG## 1 1 
       1001 1 2 2 1  23 ASP HA B  23 . HA   1 1 
       1002 1 1 2 1  22 VAL QG B  22 . HG## 1 1 
       1002 1 2 2 1  23 ASP QB B  23 . HB#  1 1 
       1003 1 1 2 1  22 VAL QG B  22 . HG## 1 1 
       1003 1 2 2 1  24 VAL QG B  24 . HG## 1 1 
       1004 1 1 2 1  22 VAL QG B  22 . HG## 1 1 
       1004 1 2 2 1  37 VAL HA B  37 . HA   1 1 
       1005 1 1 2 1  22 VAL QG B  22 . HG## 1 1 
       1005 1 2 2 1  40 LEU QD B  40 . HD## 1 1 
       1006 1 1 2 1  22 VAL QG B  22 . HG## 1 1 
       1006 1 2 2 1  40 LEU HG B  40 . HG   1 1 
       1007 1 1 2 1  22 VAL QG B  22 . HG## 1 1 
       1007 1 2 2 1  67 MET QG B  67 . HG#  1 1 
       1008 1 1 2 1  22 VAL QG B  22 . HG## 1 1 
       1008 1 2 2 1  87 LEU QB B  87 . HB#  1 1 
       1009 1 1 2 1  22 VAL QG B  22 . HG## 1 1 
       1009 1 2 2 1  87 LEU QD B  87 . HD## 1 1 
       1010 1 1 2 1  22 VAL QG B  22 . HG## 1 1 
       1010 1 2 2 1  94 ILE HA B  94 . HA   1 1 
       1011 1 1 2 1  23 ASP HA B  23 . HA   1 1 
       1011 1 2 2 1  24 VAL H  B  24 . HN   1 1 
       1012 1 1 2 1  23 ASP HA B  23 . HA   1 1 
       1012 1 2 2 1  24 VAL QG B  24 . HG## 1 1 
       1013 1 1 2 1  23 ASP HA B  23 . HA   1 1 
       1013 1 2 2 1  37 VAL HA B  37 . HA   1 1 
       1014 1 1 2 1  23 ASP HA B  23 . HA   1 1 
       1014 1 2 2 1  37 VAL HB B  37 . HB   1 1 
       1015 1 1 2 1  23 ASP HA B  23 . HA   1 1 
       1015 1 2 2 1  37 VAL QG B  37 . HG## 1 1 
       1016 1 1 2 1  23 ASP HA B  23 . HA   1 1 
       1016 1 2 2 1  80 LEU QD B  80 . HD## 1 1 
       1017 1 1 2 1  23 ASP QB B  23 . HB#  1 1 
       1017 1 2 2 1  37 VAL QG B  37 . HG## 1 1 
       1018 1 1 2 1  23 ASP QB B  23 . HB#  1 1 
       1018 1 2 2 1  80 LEU QD B  80 . HD## 1 1 
       1019 1 1 2 1  24 VAL H  B  24 . HN   1 1 
       1019 1 2 2 1  24 VAL QG B  24 . HG## 1 1 
       1020 1 1 2 1  24 VAL H  B  24 . HN   1 1 
       1020 1 2 2 1  36 LEU H  B  36 . HN   1 1 
       1021 1 1 2 1  24 VAL H  B  24 . HN   1 1 
       1021 1 2 2 1  37 VAL HA B  37 . HA   1 1 
       1022 1 1 2 1  24 VAL HA B  24 . HA   1 1 
       1022 1 2 2 1  24 VAL HB B  24 . HB   1 1 
       1023 1 1 2 1  24 VAL HA B  24 . HA   1 1 
       1023 1 2 2 1  24 VAL QG B  24 . HG## 1 1 
       1024 1 1 2 1  24 VAL HA B  24 . HA   1 1 
       1024 1 2 2 1  25 GLN HA B  25 . HA   1 1 
       1025 1 1 2 1  24 VAL HA B  24 . HA   1 1 
       1025 1 2 2 1  98 ILE MD B  98 . HD## 1 1 
       1026 1 1 2 1  24 VAL HB B  24 . HB   1 1 
       1026 1 2 2 1  94 ILE QG B  94 . HG#1 1 1 
       1027 1 1 2 1  24 VAL HB B  24 . HB   1 1 
       1027 1 2 2 1  98 ILE MD B  98 . HD## 1 1 
       1028 1 1 2 1  24 VAL QG B  24 . HG## 1 1 
       1028 1 2 2 1  36 LEU QB B  36 . HB#  1 1 
       1029 1 1 2 1  24 VAL QG B  24 . HG## 1 1 
       1029 1 2 2 1  36 LEU HG B  36 . HG   1 1 
       1030 1 1 2 1  24 VAL QG B  24 . HG## 1 1 
       1030 1 2 2 1  37 VAL HA B  37 . HA   1 1 
       1031 1 1 2 1  24 VAL QG B  24 . HG## 1 1 
       1031 1 2 2 1  94 ILE QG B  94 . HG#1 1 1 
       1032 1 1 2 1  24 VAL QG B  24 . HG## 1 1 
       1032 1 2 2 1  94 ILE QG B  94 . HG## 1 1 
       1032 1 2 2 1  94 ILE MG B  94 . HG## 1 1 
       1033 1 1 2 1  24 VAL QG B  24 . HG## 1 1 
       1033 1 2 2 1  97 ALA MB B  97 . HB#  1 1 
       1034 1 1 2 1  25 GLN HA B  25 . HA   1 1 
       1034 1 2 2 1  26 SER H  B  26 . HN   1 1 
       1035 1 1 2 1  25 GLN QB B  25 . HB#  1 1 
       1035 1 2 2 1  26 SER HA B  26 . HA   1 1 
       1036 1 1 2 1  25 GLN QB B  25 . HB#  1 1 
       1036 1 2 2 1  26 SER QB B  26 . HB#  1 1 
       1037 1 1 2 1  25 GLN QB B  25 . HB#  1 1 
       1037 1 2 2 1  36 LEU QB B  36 . HB#  1 1 
       1038 1 1 2 1  26 SER H  B  26 . HN   1 1 
       1038 1 2 2 1  36 LEU H  B  36 . HN   1 1 
       1039 1 1 2 1  26 SER H  B  26 . HN   1 1 
       1039 1 2 2 1  36 LEU QB B  36 . HB#  1 1 
       1040 1 1 2 1  26 SER HA B  26 . HA   1 1 
       1040 1 2 2 1  27 ASP H  B  27 . HN   1 1 
       1041 1 1 2 1  26 SER HA B  26 . HA   1 1 
       1041 1 2 2 1  29 LEU QB B  29 . HB#  1 1 
       1042 1 1 2 1  26 SER QB B  26 . HB#  1 1 
       1042 1 2 2 1  28 LEU HA B  28 . HA   1 1 
       1043 1 1 2 1  26 SER QB B  26 . HB#  1 1 
       1043 1 2 2 1  28 LEU QB B  28 . HB#  1 1 
       1044 1 1 2 1  26 SER QB B  26 . HB#  1 1 
       1044 1 2 2 1  28 LEU QD B  28 . HD## 1 1 
       1045 1 1 2 1  26 SER QB B  26 . HB#  1 1 
       1045 1 2 2 1  29 LEU QD B  29 . HD## 1 1 
       1046 1 1 2 1  26 SER QB B  26 . HB#  1 1 
       1046 1 2 2 1  29 LEU HG B  29 . HG   1 1 
       1047 1 1 2 1  27 ASP H  B  27 . HN   1 1 
       1047 1 2 2 1  27 ASP QB B  27 . HB#  1 1 
       1048 1 1 2 1  27 ASP H  B  27 . HN   1 1 
       1048 1 2 2 1  28 LEU H  B  28 . HN   1 1 
       1049 1 1 2 1  27 ASP H  B  27 . HN   1 1 
       1049 1 2 2 1  28 LEU QD B  28 . HD## 1 1 
       1050 1 1 2 1  27 ASP HA B  27 . HA   1 1 
       1050 1 2 2 1  30 ASP QB B  30 . HB#  1 1 
       1051 1 1 2 1  27 ASP QB B  27 . HB#  1 1 
       1051 1 2 2 1  28 LEU H  B  28 . HN   1 1 
       1052 1 1 2 1  28 LEU HA B  28 . HA   1 1 
       1052 1 2 2 1  28 LEU QB B  28 . HB#  1 1 
       1053 1 1 2 1  28 LEU HA B  28 . HA   1 1 
       1053 1 2 2 1  28 LEU QD B  28 . HD## 1 1 
       1054 1 1 2 1  28 LEU QB B  28 . HB#  1 1 
       1054 1 2 2 1  28 LEU QD B  28 . HD## 1 1 
       1055 1 1 2 1  28 LEU QB B  28 . HB#  1 1 
       1055 1 2 2 1  29 LEU HG B  29 . HG   1 1 
       1056 1 1 2 1  29 LEU H  B  29 . HN   1 1 
       1056 1 2 2 1  29 LEU QD B  29 . HD## 1 1 
       1057 1 1 2 1  29 LEU H  B  29 . HN   1 1 
       1057 1 2 2 1  29 LEU HG B  29 . HG   1 1 
       1058 1 1 2 1  29 LEU H  B  29 . HN   1 1 
       1058 1 2 2 1  30 ASP H  B  30 . HN   1 1 
       1059 1 1 2 1  29 LEU HA B  29 . HA   1 1 
       1059 1 2 2 1  29 LEU QD B  29 . HD## 1 1 
       1060 1 1 2 1  29 LEU HA B  29 . HA   1 1 
       1060 1 2 2 1  29 LEU HG B  29 . HG   1 1 
       1061 1 1 2 1  29 LEU QB B  29 . HB#  1 1 
       1061 1 2 2 1  29 LEU QD B  29 . HD## 1 1 
       1062 1 1 2 1  29 LEU QB B  29 . HB#  1 1 
       1062 1 2 2 1  30 ASP H  B  30 . HN   1 1 
       1063 1 1 2 1  29 LEU QB B  29 . HB#  1 1 
       1063 1 2 2 1  32 LEU QD B  32 . HD## 1 1 
       1064 1 1 2 1  30 ASP H  B  30 . HN   1 1 
       1064 1 2 2 1  31 ASN H  B  31 . HN   1 1 
       1065 1 1 2 1  30 ASP HA B  30 . HA   1 1 
       1065 1 2 2 1  30 ASP QB B  30 . HB#  1 1 
       1066 1 1 2 1  31 ASN H  B  31 . HN   1 1 
       1066 1 2 2 1  32 LEU H  B  32 . HN   1 1 
       1067 1 1 2 1  31 ASN HA B  31 . HA   1 1 
       1067 1 2 2 1  34 THR H  B  34 . HN   1 1 
       1068 1 1 2 1  32 LEU H  B  32 . HN   1 1 
       1068 1 2 2 1  32 LEU HA B  32 . HA   1 1 
       1069 1 1 2 1  32 LEU H  B  32 . HN   1 1 
       1069 1 2 2 1  32 LEU QB B  32 . HB#  1 1 
       1070 1 1 2 1  32 LEU H  B  32 . HN   1 1 
       1070 1 2 2 1  32 LEU QD B  32 . HD## 1 1 
       1071 1 1 2 1  32 LEU H  B  32 . HN   1 1 
       1071 1 2 2 1  34 THR H  B  34 . HN   1 1 
       1072 1 1 2 1  32 LEU HA B  32 . HA   1 1 
       1072 1 2 2 1  32 LEU QB B  32 . HB#  1 1 
       1073 1 1 2 1  32 LEU HA B  32 . HA   1 1 
       1073 1 2 2 1  32 LEU QD B  32 . HD## 1 1 
       1074 1 1 2 1  32 LEU QB B  32 . HB#  1 1 
       1074 1 2 2 1  33 ASN HA B  33 . HA   1 1 
       1075 1 1 2 1  32 LEU QB B  32 . HB#  1 1 
       1075 1 2 2 1  33 ASN QB B  33 . HB#  1 1 
       1076 1 1 2 1  32 LEU QB B  32 . HB#  1 1 
       1076 1 2 2 1  34 THR H  B  34 . HN   1 1 
       1077 1 1 2 1  33 ASN HA B  33 . HA   1 1 
       1077 1 2 2 1  77 VAL QG B  77 . HG## 1 1 
       1078 1 1 2 1  34 THR HA B  34 . HA   1 1 
       1078 1 2 2 1  34 THR MG B  34 . HG## 1 1 
       1079 1 1 2 1  34 THR HA B  34 . HA   1 1 
       1079 1 2 2 1  35 ARG H  B  35 . HN   1 1 
       1080 1 1 2 1  34 THR HA B  34 . HA   1 1 
       1080 1 2 2 1  76 PRO HA B  76 . HA   1 1 
       1081 1 1 2 1  34 THR HA B  34 . HA   1 1 
       1081 1 2 2 1  76 PRO QB B  76 . HB#  1 1 
       1082 1 1 2 1  34 THR HA B  34 . HA   1 1 
       1082 1 2 2 1  77 VAL H  B  77 . HN   1 1 
       1083 1 1 2 1  34 THR HA B  34 . HA   1 1 
       1083 1 2 2 1  77 VAL HB B  77 . HB   1 1 
       1084 1 1 2 1  34 THR HB B  34 . HB   1 1 
       1084 1 2 2 1  35 ARG H  B  35 . HN   1 1 
       1085 1 1 2 1  34 THR HB B  34 . HB   1 1 
       1085 1 2 2 1  74 SER HA B  74 . HA   1 1 
       1086 1 1 2 1  34 THR HB B  34 . HB   1 1 
       1086 1 2 2 1  76 PRO HA B  76 . HA   1 1 
       1087 1 1 2 1  34 THR HB B  34 . HB   1 1 
       1087 1 2 2 1  77 VAL H  B  77 . HN   1 1 
       1088 1 1 2 1  34 THR MG B  34 . HG## 1 1 
       1088 1 2 2 1  76 PRO HA B  76 . HA   1 1 
       1089 1 1 2 1  34 THR MG B  34 . HG## 1 1 
       1089 1 2 2 1  76 PRO QB B  76 . HB#  1 1 
       1090 1 1 2 1  34 THR MG B  34 . HG## 1 1 
       1090 1 2 2 1  76 PRO QG B  76 . HG#  1 1 
       1091 1 1 2 1  35 ARG HA B  35 . HA   1 1 
       1091 1 2 2 1  36 LEU H  B  36 . HN   1 1 
       1092 1 1 2 1  35 ARG HA B  35 . HA   1 1 
       1092 1 2 2 1  74 SER QB B  74 . HB#  1 1 
       1093 1 1 2 1  35 ARG QB B  35 . HB#  1 1 
       1093 1 2 2 1  37 VAL QG B  37 . HG## 1 1 
       1094 1 1 2 1  35 ARG QB B  35 . HB#  1 1 
       1094 1 2 2 1  75 VAL QG B  75 . HG## 1 1 
       1095 1 1 2 1  35 ARG QB B  35 . HB#  1 1 
       1095 1 2 2 1  80 LEU QD B  80 . HD## 1 1 
       1096 1 1 2 1  36 LEU H  B  36 . HN   1 1 
       1096 1 2 2 1  36 LEU QD B  36 . HD## 1 1 
       1097 1 1 2 1  36 LEU HA B  36 . HA   1 1 
       1097 1 2 2 1  36 LEU QD B  36 . HD## 1 1 
       1098 1 1 2 1  36 LEU HA B  36 . HA   1 1 
       1098 1 2 2 1  36 LEU HG B  36 . HG   1 1 
       1099 1 1 2 1  36 LEU HA B  36 . HA   1 1 
       1099 1 2 2 1  37 VAL H  B  37 . HN   1 1 
       1100 1 1 2 1  36 LEU HA B  36 . HA   1 1 
       1100 1 2 2 1  74 SER HA B  74 . HA   1 1 
       1101 1 1 2 1  36 LEU HA B  36 . HA   1 1 
       1101 1 2 2 1  75 VAL QG B  75 . HG## 1 1 
       1102 1 1 2 1  36 LEU QD B  36 . HD## 1 1 
       1102 1 2 2 1  37 VAL H  B  37 . HN   1 1 
       1103 1 1 2 1  36 LEU QD B  36 . HD## 1 1 
       1103 1 2 2 1  74 SER HA B  74 . HA   1 1 
       1104 1 1 2 1  36 LEU HG B  36 . HG   1 1 
       1104 1 2 2 1  72 MET QG B  72 . HG#  1 1 
       1105 1 1 2 1  37 VAL H  B  37 . HN   1 1 
       1105 1 2 2 1  37 VAL QG B  37 . HG## 1 1 
       1106 1 1 2 1  37 VAL HA B  37 . HA   1 1 
       1106 1 2 2 1  38 ILE H  B  38 . HN   1 1 
       1107 1 1 2 1  37 VAL HB B  37 . HB   1 1 
       1107 1 2 2 1  38 ILE H  B  38 . HN   1 1 
       1108 1 1 2 1  37 VAL HB B  37 . HB   1 1 
       1108 1 2 2 1  39 PRO HA B  39 . HA   1 1 
       1109 1 1 2 1  37 VAL QG B  37 . HG## 1 1 
       1109 1 2 2 1  39 PRO QB B  39 . HB#  1 1 
       1110 1 1 2 1  37 VAL QG B  37 . HG## 1 1 
       1110 1 2 2 1  72 MET QG B  72 . HG#  1 1 
       1111 1 1 2 1  37 VAL QG B  37 . HG## 1 1 
       1111 1 2 2 1  73 THR H  B  73 . HN   1 1 
       1112 1 1 2 1  37 VAL QG B  37 . HG## 1 1 
       1112 1 2 2 1  73 THR MG B  73 . HG## 1 1 
       1113 1 1 2 1  37 VAL QG B  37 . HG## 1 1 
       1113 1 2 2 1  74 SER HA B  74 . HA   1 1 
       1114 1 1 2 1  37 VAL QG B  37 . HG## 1 1 
       1114 1 2 2 1  75 VAL HB B  75 . HB   1 1 
       1115 1 1 2 1  37 VAL QG B  37 . HG## 1 1 
       1115 1 2 2 1  75 VAL QG B  75 . HG## 1 1 
       1116 1 1 2 1  37 VAL QG B  37 . HG## 1 1 
       1116 1 2 2 1  80 LEU QD B  80 . HD## 1 1 
       1117 1 1 2 1  39 PRO HA B  39 . HA   1 1 
       1117 1 2 2 1  40 LEU H  B  40 . HN   1 1 
       1118 1 1 2 1  39 PRO HA B  39 . HA   1 1 
       1118 1 2 2 1  68 LEU QB B  68 . HB#  1 1 
       1119 1 1 2 1  39 PRO QB B  39 . HB#  1 1 
       1119 1 2 2 1  40 LEU H  B  40 . HN   1 1 
       1120 1 1 2 1  39 PRO QB B  39 . HB#  1 1 
       1120 1 2 2 1  40 LEU HA B  40 . HA   1 1 
       1121 1 1 2 1  39 PRO QB B  39 . HB#  1 1 
       1121 1 2 2 1  68 LEU QD B  68 . HD## 1 1 
       1122 1 1 2 1  39 PRO QG B  39 . HG#  1 1 
       1122 1 2 2 1  68 LEU QB B  68 . HB#  1 1 
       1123 1 1 2 1  39 PRO QG B  39 . HG#  1 1 
       1123 1 2 2 1  71 GLN QB B  71 . HB#  1 1 
       1124 1 1 2 1  39 PRO QG B  39 . HG#  1 1 
       1124 1 2 2 1  73 THR MG B  73 . HG## 1 1 
       1125 1 1 2 1  40 LEU H  B  40 . HN   1 1 
       1125 1 2 2 1  40 LEU QB B  40 . HB#  1 1 
       1126 1 1 2 1  40 LEU H  B  40 . HN   1 1 
       1126 1 2 2 1  40 LEU HG B  40 . HG   1 1 
       1127 1 1 2 1  40 LEU HA B  40 . HA   1 1 
       1127 1 2 2 1  40 LEU QD B  40 . HD## 1 1 
       1128 1 1 2 1  40 LEU HA B  40 . HA   1 1 
       1128 1 2 2 1  40 LEU HG B  40 . HG   1 1 
       1129 1 1 2 1  40 LEU HA B  40 . HA   1 1 
       1129 1 2 2 1  41 THR H  B  41 . HN   1 1 
       1130 1 1 2 1  40 LEU HA B  40 . HA   1 1 
       1130 1 2 2 1  41 THR HA B  41 . HA   1 1 
       1131 1 1 2 1  40 LEU HA B  40 . HA   1 1 
       1131 1 2 2 1  65 PHE QB B  65 . HB#  1 1 
       1132 1 1 2 1  40 LEU HA B  40 . HA   1 1 
       1132 1 2 2 1  66 ILE H  B  66 . HN   1 1 
       1133 1 1 2 1  40 LEU HA B  40 . HA   1 1 
       1133 1 2 2 1  67 MET HA B  67 . HA   1 1 
       1134 1 1 2 1  40 LEU HA B  40 . HA   1 1 
       1134 1 2 2 1  68 LEU QB B  68 . HB#  1 1 
       1135 1 1 2 1  40 LEU QB B  40 . HB#  1 1 
       1135 1 2 2 1  40 LEU HG B  40 . HG   1 1 
       1136 1 1 2 1  40 LEU QB B  40 . HB#  1 1 
       1136 1 2 2 1  41 THR HA B  41 . HA   1 1 
       1137 1 1 2 1  40 LEU QB B  40 . HB#  1 1 
       1137 1 2 2 1  65 PHE QB B  65 . HB#  1 1 
       1138 1 1 2 1  40 LEU QB B  40 . HB#  1 1 
       1138 1 2 2 1  65 PHE QD B  65 . HD#  1 1 
       1139 1 1 2 1  40 LEU QD B  40 . HD## 1 1 
       1139 1 2 2 1  65 PHE QB B  65 . HB#  1 1 
       1140 1 1 2 1  40 LEU QD B  40 . HD## 1 1 
       1140 1 2 2 1  67 MET HA B  67 . HA   1 1 
       1141 1 1 2 1  40 LEU HG B  40 . HG   1 1 
       1141 1 2 2 1  67 MET HA B  67 . HA   1 1 
       1142 1 1 2 1  40 LEU HG B  40 . HG   1 1 
       1142 1 2 2 1  68 LEU H  B  68 . HN   1 1 
       1143 1 1 2 1  41 THR H  B  41 . HN   1 1 
       1143 1 2 2 1  41 THR MG B  41 . HG## 1 1 
       1144 1 1 2 1  41 THR H  B  41 . HN   1 1 
       1144 1 2 2 1  66 ILE QG B  66 . HG## 1 1 
       1144 1 2 2 1  66 ILE MG B  66 . HG## 1 1 
       1145 1 1 2 1  41 THR HB B  41 . HB   1 1 
       1145 1 2 2 1  68 LEU QB B  68 . HB#  1 1 
       1146 1 1 2 1  41 THR HB B  41 . HB   1 1 
       1146 1 2 2 1  68 LEU QD B  68 . HD## 1 1 
       1147 1 1 2 1  41 THR MG B  41 . HG## 1 1 
       1147 1 2 2 1  46 LEU QB B  46 . HB#  1 1 
       1148 1 1 2 1  41 THR MG B  41 . HG## 1 1 
       1148 1 2 2 1  66 ILE HB B  66 . HB   1 1 
       1149 1 1 2 1  42 PRO HA B  42 . HA   1 1 
       1149 1 2 2 1  43 ILE H  B  43 . HN   1 1 
       1150 1 1 2 1  42 PRO HA B  42 . HA   1 1 
       1150 1 2 2 1  43 ILE QG B  43 . HG#1 1 1 
       1151 1 1 2 1  42 PRO HA B  42 . HA   1 1 
       1151 1 2 2 1  65 PHE HA B  65 . HA   1 1 
       1152 1 1 2 1  42 PRO HA B  42 . HA   1 1 
       1152 1 2 2 1  65 PHE QB B  65 . HB#  1 1 
       1153 1 1 2 1  42 PRO HA B  42 . HA   1 1 
       1153 1 2 2 1  65 PHE QD B  65 . HD#  1 1 
       1154 1 1 2 1  42 PRO HA B  42 . HA   1 1 
       1154 1 2 2 1  66 ILE QG B  66 . HG#1 1 1 
       1155 1 1 2 1  42 PRO QB B  42 . HB#  1 1 
       1155 1 2 2 1  44 GLU H  B  44 . HN   1 1 
       1156 1 1 2 1  42 PRO QB B  42 . HB#  1 1 
       1156 1 2 2 1  44 GLU QB B  44 . HB#  1 1 
       1157 1 1 2 1  42 PRO QB B  42 . HB#  1 1 
       1157 1 2 2 1  45 LEU HG B  45 . HG   1 1 
       1158 1 1 2 1  42 PRO QB B  42 . HB#  1 1 
       1158 1 2 2 1  65 PHE HA B  65 . HA   1 1 
       1159 1 1 2 1  42 PRO QB B  42 . HB#  1 1 
       1159 1 2 2 1  65 PHE QD B  65 . HD#  1 1 
       1160 1 1 2 1  42 PRO QG B  42 . HG#  1 1 
       1160 1 2 2 1  45 LEU HG B  45 . HG   1 1 
       1161 1 1 2 1  43 ILE H  B  43 . HN   1 1 
       1161 1 2 2 1  43 ILE QG B  43 . HG#1 1 1 
       1162 1 1 2 1  43 ILE HA B  43 . HA   1 1 
       1162 1 2 2 1  43 ILE QG B  43 . HG#1 1 1 
       1163 1 1 2 1  43 ILE HA B  43 . HA   1 1 
       1163 1 2 2 1  65 PHE HA B  65 . HA   1 1 
       1164 1 1 2 1  43 ILE HA B  43 . HA   1 1 
       1164 1 2 2 1  66 ILE QG B  66 . HG#1 1 1 
       1165 1 1 2 1  43 ILE HA B  43 . HA   1 1 
       1165 1 2 2 1  66 ILE QG B  66 . HG## 1 1 
       1165 1 2 2 1  66 ILE MG B  66 . HG## 1 1 
       1166 1 1 2 1  43 ILE HB B  43 . HB   1 1 
       1166 1 2 2 1  43 ILE MD B  43 . HD## 1 1 
       1167 1 1 2 1  43 ILE HB B  43 . HB   1 1 
       1167 1 2 2 1  43 ILE QG B  43 . HG#1 1 1 
       1168 1 1 2 1  43 ILE HB B  43 . HB   1 1 
       1168 1 2 2 1  57 THR MG B  57 . HG## 1 1 
       1169 1 1 2 1  43 ILE HB B  43 . HB   1 1 
       1169 1 2 2 1  65 PHE HA B  65 . HA   1 1 
       1170 1 1 2 1  43 ILE HB B  43 . HB   1 1 
       1170 1 2 2 1  65 PHE QD B  65 . HD#  1 1 
       1171 1 1 2 1  43 ILE MD B  43 . HD## 1 1 
       1171 1 2 2 1  57 THR HB B  57 . HB   1 1 
       1172 1 1 2 1  43 ILE MD B  43 . HD## 1 1 
       1172 1 2 2 1  64 ASP HA B  64 . HA   1 1 
       1173 1 1 2 1  43 ILE MD B  43 . HD## 1 1 
       1173 1 2 2 1  64 ASP QB B  64 . HB#  1 1 
       1174 1 1 2 1  43 ILE MD B  43 . HD## 1 1 
       1174 1 2 2 1  66 ILE QG B  66 . HG#1 1 1 
       1175 1 1 2 1  43 ILE QG B  43 . HG#1 1 1 
       1175 1 2 2 1  43 ILE MG B  43 . HG## 1 1 
       1176 1 1 2 1  43 ILE QG B  43 . HG## 1 1 
       1176 1 1 2 1  43 ILE MG B  43 . HG## 1 1 
       1176 1 2 2 1  44 GLU H  B  44 . HN   1 1 
       1177 1 1 2 1  43 ILE QG B  43 . HG## 1 1 
       1177 1 1 2 1  43 ILE MG B  43 . HG## 1 1 
       1177 1 2 2 1  44 GLU HA B  44 . HA   1 1 
       1178 1 1 2 1  43 ILE QG B  43 . HG## 1 1 
       1178 1 1 2 1  43 ILE MG B  43 . HG## 1 1 
       1178 1 2 2 1  44 GLU QB B  44 . HB#  1 1 
       1179 1 1 2 1  43 ILE QG B  43 . HG## 1 1 
       1179 1 1 2 1  43 ILE MG B  43 . HG## 1 1 
       1179 1 2 2 1  64 ASP QB B  64 . HB#  1 1 
       1180 1 1 2 1  43 ILE QG B  43 . HG## 1 1 
       1180 1 1 2 1  43 ILE MG B  43 . HG## 1 1 
       1180 1 2 2 1  65 PHE HA B  65 . HA   1 1 
       1181 1 1 2 1  43 ILE QG B  43 . HG## 1 1 
       1181 1 1 2 1  43 ILE MG B  43 . HG## 1 1 
       1181 1 2 2 1  66 ILE H  B  66 . HN   1 1 
       1182 1 1 2 1  43 ILE QG B  43 . HG## 1 1 
       1182 1 1 2 1  43 ILE MG B  43 . HG## 1 1 
       1182 1 2 2 1  66 ILE QG B  66 . HG#1 1 1 
       1183 1 1 2 1  43 ILE QG B  43 . HG#1 1 1 
       1183 1 2 2 1  44 GLU H  B  44 . HN   1 1 
       1184 1 1 2 1  43 ILE QG B  43 . HG#1 1 1 
       1184 1 2 2 1  48 LYS QD B  48 . HD#  1 1 
       1185 1 1 2 1  43 ILE QG B  43 . HG#1 1 1 
       1185 1 2 2 1  48 LYS QG B  48 . HG#  1 1 
       1186 1 1 2 1  43 ILE QG B  43 . HG#1 1 1 
       1186 1 2 2 1  57 THR MG B  57 . HG## 1 1 
       1187 1 1 2 1  43 ILE QG B  43 . HG#1 1 1 
       1187 1 2 2 1  64 ASP QB B  64 . HB#  1 1 
       1188 1 1 2 1  43 ILE QG B  43 . HG#1 1 1 
       1188 1 2 2 1  65 PHE HA B  65 . HA   1 1 
       1189 1 1 2 1  43 ILE QG B  43 . HG#1 1 1 
       1189 1 2 2 1  65 PHE QB B  65 . HB#  1 1 
       1190 1 1 2 1  43 ILE QG B  43 . HG#1 1 1 
       1190 1 2 2 1  65 PHE QD B  65 . HD#  1 1 
       1191 1 1 2 1  43 ILE QG B  43 . HG#1 1 1 
       1191 1 2 2 1  66 ILE H  B  66 . HN   1 1 
       1192 1 1 2 1  43 ILE QG B  43 . HG#1 1 1 
       1192 1 2 2 1  66 ILE QG B  66 . HG#1 1 1 
       1193 1 1 2 1  44 GLU H  B  44 . HN   1 1 
       1193 1 2 2 1  44 GLU QB B  44 . HB#  1 1 
       1194 1 1 2 1  44 GLU H  B  44 . HN   1 1 
       1194 1 2 2 1  45 LEU H  B  45 . HN   1 1 
       1195 1 1 2 1  44 GLU HA B  44 . HA   1 1 
       1195 1 2 2 1  44 GLU QB B  44 . HB#  1 1 
       1196 1 1 2 1  44 GLU HA B  44 . HA   1 1 
       1196 1 2 2 1  44 GLU QG B  44 . HG#  1 1 
       1197 1 1 2 1  44 GLU HA B  44 . HA   1 1 
       1197 1 2 2 1  48 LYS H  B  48 . HN   1 1 
       1198 1 1 2 1  44 GLU QB B  44 . HB#  1 1 
       1198 1 2 2 1  44 GLU QG B  44 . HG#  1 1 
       1199 1 1 2 1  44 GLU QG B  44 . HG#  1 1 
       1199 1 2 2 1  48 LYS QD B  48 . HD#  1 1 
       1200 1 1 2 1  45 LEU HA B  45 . HA   1 1 
       1200 1 2 2 1  45 LEU QD B  45 . HD## 1 1 
       1201 1 1 2 1  45 LEU QB B  45 . HB#  1 1 
       1201 1 2 2 1  45 LEU HG B  45 . HG   1 1 
       1202 1 1 2 1  46 LEU HA B  46 . HA   1 1 
       1202 1 2 2 1  46 LEU QD B  46 . HD## 1 1 
       1203 1 1 2 1  46 LEU QB B  46 . HB#  1 1 
       1203 1 2 2 1  46 LEU QD B  46 . HD## 1 1 
       1204 1 1 2 1  46 LEU QD B  46 . HD## 1 1 
       1204 1 2 2 1  68 LEU HA B  68 . HA   1 1 
       1205 1 1 2 1  47 ASP H  B  47 . HN   1 1 
       1205 1 2 2 1  48 LYS H  B  48 . HN   1 1 
       1206 1 1 2 1  47 ASP HA B  47 . HA   1 1 
       1206 1 2 2 1  47 ASP QB B  47 . HB#  1 1 
       1207 1 1 2 1  47 ASP HA B  47 . HA   1 1 
       1207 1 2 2 1  48 LYS HA B  48 . HA   1 1 
       1208 1 1 2 1  47 ASP HA B  47 . HA   1 1 
       1208 1 2 2 1  48 LYS QB B  48 . HB#  1 1 
       1209 1 1 2 1  47 ASP HA B  47 . HA   1 1 
       1209 1 2 2 1  49 LYS QG B  49 . HG#  1 1 
       1210 1 1 2 1  47 ASP QB B  47 . HB#  1 1 
       1210 1 2 2 1  48 LYS HA B  48 . HA   1 1 
       1211 1 1 2 1  47 ASP QB B  47 . HB#  1 1 
       1211 1 2 2 1  49 LYS QB B  49 . HB#  1 1 
       1212 1 1 2 1  47 ASP QB B  47 . HB#  1 1 
       1212 1 2 2 1  49 LYS QG B  49 . HG#  1 1 
       1213 1 1 2 1  47 ASP QB B  47 . HB#  1 1 
       1213 1 2 2 1  50 ALA MB B  50 . HB#  1 1 
       1214 1 1 2 1  48 LYS H  B  48 . HN   1 1 
       1214 1 2 2 1  48 LYS QB B  48 . HB#  1 1 
       1215 1 1 2 1  48 LYS HA B  48 . HA   1 1 
       1215 1 2 2 1  48 LYS QD B  48 . HD#  1 1 
       1216 1 1 2 1  48 LYS HA B  48 . HA   1 1 
       1216 1 2 2 1  48 LYS QG B  48 . HG#  1 1 
       1217 1 1 2 1  48 LYS QB B  48 . HB#  1 1 
       1217 1 2 2 1  48 LYS QE B  48 . HE#  1 1 
       1218 1 1 2 1  48 LYS QD B  48 . HD#  1 1 
       1218 1 2 2 1  48 LYS QE B  48 . HE#  1 1 
       1219 1 1 2 1  49 LYS HA B  49 . HA   1 1 
       1219 1 2 2 1  49 LYS QB B  49 . HB#  1 1 
       1220 1 1 2 1  49 LYS QB B  49 . HB#  1 1 
       1220 1 2 2 1  49 LYS QG B  49 . HG#  1 1 
       1221 1 1 2 1  54 LEU HA B  54 . HA   1 1 
       1221 1 2 2 1  54 LEU QD B  54 . HD## 1 1 
       1222 1 1 2 1  54 LEU HA B  54 . HA   1 1 
       1222 1 2 2 1  69 THR MG B  69 . HG## 1 1 
       1223 1 1 2 1  54 LEU HA B  54 . HA   1 1 
       1223 1 2 2 1 100 PHE QD B 100 . HD#  1 1 
       1224 1 1 2 1  54 LEU QB B  54 . HB#  1 1 
       1224 1 2 2 1 100 PHE QD B 100 . HD#  1 1 
       1225 1 1 2 1  54 LEU QD B  54 . HD## 1 1 
       1225 1 2 2 1  69 THR HB B  69 . HB   1 1 
       1226 1 1 2 1  54 LEU QD B  54 . HD## 1 1 
       1226 1 2 2 1 100 PHE QB B 100 . HB#  1 1 
       1227 1 1 2 1  54 LEU QD B  54 . HD## 1 1 
       1227 1 2 2 1 100 PHE QD B 100 . HD#  1 1 
       1228 1 1 2 1  54 LEU QD B  54 . HD## 1 1 
       1228 1 2 2 1 101 LEU HA B 101 . HA   1 1 
       1229 1 1 2 1  54 LEU QD B  54 . HD## 1 1 
       1229 1 2 2 1 101 LEU QB B 101 . HB#  1 1 
       1230 1 1 2 1  54 LEU QD B  54 . HD## 1 1 
       1230 1 2 2 1 101 LEU QD B 101 . HD## 1 1 
       1231 1 1 2 1  54 LEU HG B  54 . HG   1 1 
       1231 1 2 2 1  69 THR HB B  69 . HB   1 1 
       1232 1 1 2 1  54 LEU HG B  54 . HG   1 1 
       1232 1 2 2 1 100 PHE QD B 100 . HD#  1 1 
       1233 1 1 2 1  56 PRO HA B  56 . HA   1 1 
       1233 1 2 2 1  57 THR H  B  57 . HN   1 1 
       1234 1 1 2 1  56 PRO HA B  56 . HA   1 1 
       1234 1 2 2 1  57 THR HB B  57 . HB   1 1 
       1235 1 1 2 1  56 PRO HA B  56 . HA   1 1 
       1235 1 2 2 1  66 ILE QG B  66 . HG## 1 1 
       1235 1 2 2 1  66 ILE MG B  66 . HG## 1 1 
       1236 1 1 2 1  56 PRO QB B  56 . HB#  1 1 
       1236 1 2 2 1  58 ILE QG B  58 . HG## 1 1 
       1236 1 2 2 1  58 ILE MG B  58 . HG## 1 1 
       1237 1 1 2 1  56 PRO QD B  56 . HD#  1 1 
       1237 1 2 2 1  67 MET QG B  67 . HG#  1 1 
       1238 1 1 2 1  56 PRO QD B  56 . HD#  1 1 
       1238 1 2 2 1  69 THR MG B  69 . HG## 1 1 
       1239 1 1 2 1  56 PRO QG B  56 . HG#  1 1 
       1239 1 2 2 1  67 MET H  B  67 . HN   1 1 
       1240 1 1 2 1  56 PRO QG B  56 . HG#  1 1 
       1240 1 2 2 1  93 GLU QG B  93 . HG#  1 1 
       1241 1 1 2 1  57 THR H  B  57 . HN   1 1 
       1241 1 2 2 1  57 THR HB B  57 . HB   1 1 
       1242 1 1 2 1  57 THR H  B  57 . HN   1 1 
       1242 1 2 2 1  66 ILE QG B  66 . HG#1 1 1 
       1243 1 1 2 1  57 THR HA B  57 . HA   1 1 
       1243 1 2 2 1  57 THR MG B  57 . HG## 1 1 
       1244 1 1 2 1  57 THR HA B  57 . HA   1 1 
       1244 1 2 2 1  58 ILE H  B  58 . HN   1 1 
       1245 1 1 2 1  57 THR HA B  57 . HA   1 1 
       1245 1 2 2 1  58 ILE HA B  58 . HA   1 1 
       1246 1 1 2 1  57 THR HA B  57 . HA   1 1 
       1246 1 2 2 1  66 ILE MD B  66 . HD## 1 1 
       1247 1 1 2 1  57 THR HB B  57 . HB   1 1 
       1247 1 2 2 1  58 ILE H  B  58 . HN   1 1 
       1248 1 1 2 1  57 THR HB B  57 . HB   1 1 
       1248 1 2 2 1  58 ILE HA B  58 . HA   1 1 
       1249 1 1 2 1  57 THR HB B  57 . HB   1 1 
       1249 1 2 2 1  58 ILE QG B  58 . HG#1 1 1 
       1250 1 1 2 1  57 THR HB B  57 . HB   1 1 
       1250 1 2 2 1  58 ILE QG B  58 . HG## 1 1 
       1250 1 2 2 1  58 ILE MG B  58 . HG## 1 1 
       1251 1 1 2 1  57 THR HB B  57 . HB   1 1 
       1251 1 2 2 1  66 ILE HA B  66 . HA   1 1 
       1252 1 1 2 1  57 THR HB B  57 . HB   1 1 
       1252 1 2 2 1  66 ILE QG B  66 . HG#1 1 1 
       1253 1 1 2 1  57 THR HB B  57 . HB   1 1 
       1253 1 2 2 1  66 ILE QG B  66 . HG## 1 1 
       1253 1 2 2 1  66 ILE MG B  66 . HG## 1 1 
       1254 1 1 2 1  57 THR HB B  57 . HB   1 1 
       1254 1 2 2 1  90 PHE QE B  90 . HE#  1 1 
       1255 1 1 2 1  57 THR MG B  57 . HG## 1 1 
       1255 1 2 2 1  58 ILE H  B  58 . HN   1 1 
       1256 1 1 2 1  57 THR MG B  57 . HG## 1 1 
       1256 1 2 2 1  58 ILE HA B  58 . HA   1 1 
       1257 1 1 2 1  57 THR MG B  57 . HG## 1 1 
       1257 1 2 2 1  59 HIS QB B  59 . HB#  1 1 
       1258 1 1 2 1  57 THR MG B  57 . HG## 1 1 
       1258 1 2 2 1  64 ASP QB B  64 . HB#  1 1 
       1259 1 1 2 1  58 ILE H  B  58 . HN   1 1 
       1259 1 2 2 1  58 ILE HB B  58 . HB   1 1 
       1260 1 1 2 1  58 ILE H  B  58 . HN   1 1 
       1260 1 2 2 1  58 ILE QG B  58 . HG#1 1 1 
       1261 1 1 2 1  58 ILE H  B  58 . HN   1 1 
       1261 1 2 2 1  58 ILE QG B  58 . HG## 1 1 
       1261 1 2 2 1  58 ILE MG B  58 . HG## 1 1 
       1262 1 1 2 1  58 ILE HA B  58 . HA   1 1 
       1262 1 2 2 1  58 ILE MD B  58 . HD## 1 1 
       1263 1 1 2 1  58 ILE HA B  58 . HA   1 1 
       1263 1 2 2 1  58 ILE QG B  58 . HG#1 1 1 
       1264 1 1 2 1  58 ILE HA B  58 . HA   1 1 
       1264 1 2 2 1  58 ILE QG B  58 . HG## 1 1 
       1264 1 2 2 1  58 ILE MG B  58 . HG## 1 1 
       1265 1 1 2 1  58 ILE HA B  58 . HA   1 1 
       1265 1 2 2 1  59 HIS H  B  59 . HN   1 1 
       1266 1 1 2 1  58 ILE HA B  58 . HA   1 1 
       1266 1 2 2 1  59 HIS QB B  59 . HB#  1 1 
       1267 1 1 2 1  58 ILE HA B  58 . HA   1 1 
       1267 1 2 2 1  87 LEU QD B  87 . HD## 1 1 
       1268 1 1 2 1  58 ILE HA B  58 . HA   1 1 
       1268 1 2 2 1  90 PHE QD B  90 . HD#  1 1 
       1269 1 1 2 1  58 ILE HA B  58 . HA   1 1 
       1269 1 2 2 1  90 PHE HZ B  90 . HZ   1 1 
       1270 1 1 2 1  58 ILE HB B  58 . HB   1 1 
       1270 1 2 2 1  58 ILE MD B  58 . HD## 1 1 
       1271 1 1 2 1  58 ILE HB B  58 . HB   1 1 
       1271 1 2 2 1  60 ILE QG B  60 . HG#1 1 1 
       1272 1 1 2 1  58 ILE HB B  58 . HB   1 1 
       1272 1 2 2 1  60 ILE QG B  60 . HG## 1 1 
       1272 1 2 2 1  60 ILE MG B  60 . HG## 1 1 
       1273 1 1 2 1  58 ILE HB B  58 . HB   1 1 
       1273 1 2 2 1  64 ASP HA B  64 . HA   1 1 
       1274 1 1 2 1  58 ILE HB B  58 . HB   1 1 
       1274 1 2 2 1  87 LEU QD B  87 . HD## 1 1 
       1275 1 1 2 1  58 ILE HB B  58 . HB   1 1 
       1275 1 2 2 1  90 PHE HZ B  90 . HZ   1 1 
       1276 1 1 2 1  58 ILE MD B  58 . HD## 1 1 
       1276 1 2 2 1  60 ILE QG B  60 . HG## 1 1 
       1276 1 2 2 1  60 ILE MG B  60 . HG## 1 1 
       1277 1 1 2 1  58 ILE MD B  58 . HD## 1 1 
       1277 1 2 2 1  65 PHE QD B  65 . HD#  1 1 
       1278 1 1 2 1  58 ILE MD B  58 . HD## 1 1 
       1278 1 2 2 1  87 LEU QD B  87 . HD## 1 1 
       1279 1 1 2 1  58 ILE QG B  58 . HG## 1 1 
       1279 1 1 2 1  58 ILE MG B  58 . HG## 1 1 
       1279 1 2 2 1  65 PHE QB B  65 . HB#  1 1 
       1280 1 1 2 1  58 ILE QG B  58 . HG## 1 1 
       1280 1 1 2 1  58 ILE MG B  58 . HG## 1 1 
       1280 1 2 2 1  87 LEU QD B  87 . HD## 1 1 
       1281 1 1 2 1  58 ILE QG B  58 . HG## 1 1 
       1281 1 1 2 1  58 ILE MG B  58 . HG## 1 1 
       1281 1 2 2 1  90 PHE QB B  90 . HB#  1 1 
       1282 1 1 2 1  58 ILE QG B  58 . HG## 1 1 
       1282 1 1 2 1  58 ILE MG B  58 . HG## 1 1 
       1282 1 2 2 1  90 PHE QD B  90 . HD#  1 1 
       1283 1 1 2 1  58 ILE QG B  58 . HG## 1 1 
       1283 1 1 2 1  58 ILE MG B  58 . HG## 1 1 
       1283 1 2 2 1  90 PHE QE B  90 . HE#  1 1 
       1284 1 1 2 1  58 ILE QG B  58 . HG## 1 1 
       1284 1 1 2 1  58 ILE MG B  58 . HG## 1 1 
       1284 1 2 2 1  93 GLU QB B  93 . HB#  1 1 
       1285 1 1 2 1  58 ILE QG B  58 . HG#1 1 1 
       1285 1 2 2 1  60 ILE H  B  60 . HN   1 1 
       1286 1 1 2 1  58 ILE QG B  58 . HG#1 1 1 
       1286 1 2 2 1  65 PHE QB B  65 . HB#  1 1 
       1287 1 1 2 1  58 ILE QG B  58 . HG#1 1 1 
       1287 1 2 2 1  65 PHE QD B  65 . HD#  1 1 
       1288 1 1 2 1  58 ILE MG B  58 . HG#2 1 1 
       1288 1 2 2 1  60 ILE QG B  60 . HG#1 1 1 
       1289 1 1 2 1  59 HIS H  B  59 . HN   1 1 
       1289 1 2 2 1  59 HIS QB B  59 . HB#  1 1 
       1290 1 1 2 1  59 HIS H  B  59 . HN   1 1 
       1290 1 2 2 1  60 ILE H  B  60 . HN   1 1 
       1291 1 1 2 1  59 HIS H  B  59 . HN   1 1 
       1291 1 2 2 1  90 PHE QD B  90 . HD#  1 1 
       1292 1 1 2 1  59 HIS HA B  59 . HA   1 1 
       1292 1 2 2 1  60 ILE H  B  60 . HN   1 1 
       1293 1 1 2 1  59 HIS QB B  59 . HB#  1 1 
       1293 1 2 2 1  60 ILE H  B  60 . HN   1 1 
       1294 1 1 2 1  59 HIS QB B  59 . HB#  1 1 
       1294 1 2 2 1  90 PHE HZ B  90 . HZ   1 1 
       1295 1 1 2 1  60 ILE HA B  60 . HA   1 1 
       1295 1 2 2 1  60 ILE MD B  60 . HD## 1 1 
       1296 1 1 2 1  60 ILE HA B  60 . HA   1 1 
       1296 1 2 2 1  61 ASP H  B  61 . HN   1 1 
       1297 1 1 2 1  60 ILE HA B  60 . HA   1 1 
       1297 1 2 2 1  87 LEU QB B  87 . HB#  1 1 
       1298 1 1 2 1  60 ILE HB B  60 . HB   1 1 
       1298 1 2 2 1  60 ILE MD B  60 . HD## 1 1 
       1299 1 1 2 1  60 ILE HB B  60 . HB   1 1 
       1299 1 2 2 1  61 ASP H  B  61 . HN   1 1 
       1300 1 1 2 1  60 ILE MD B  60 . HD## 1 1 
       1300 1 2 2 1  65 PHE QB B  65 . HB#  1 1 
       1301 1 1 2 1  60 ILE MD B  60 . HD## 1 1 
       1301 1 2 2 1  65 PHE QD B  65 . HD#  1 1 
       1302 1 1 2 1  60 ILE MD B  60 . HD## 1 1 
       1302 1 2 2 1  84 VAL QG B  84 . HG## 1 1 
       1303 1 1 2 1  60 ILE MD B  60 . HD## 1 1 
       1303 1 2 2 1  87 LEU QD B  87 . HD## 1 1 
       1304 1 1 2 1  60 ILE QG B  60 . HG## 1 1 
       1304 1 1 2 1  60 ILE MG B  60 . HG## 1 1 
       1304 1 2 2 1  61 ASP QB B  61 . HB#  1 1 
       1305 1 1 2 1  60 ILE QG B  60 . HG## 1 1 
       1305 1 1 2 1  60 ILE MG B  60 . HG## 1 1 
       1305 1 2 2 1  62 GLU H  B  62 . HN   1 1 
       1306 1 1 2 1  60 ILE QG B  60 . HG## 1 1 
       1306 1 1 2 1  60 ILE MG B  60 . HG## 1 1 
       1306 1 2 2 1  62 GLU QB B  62 . HB#  1 1 
       1307 1 1 2 1  60 ILE QG B  60 . HG## 1 1 
       1307 1 1 2 1  60 ILE MG B  60 . HG## 1 1 
       1307 1 2 2 1  65 PHE QD B  65 . HD#  1 1 
       1308 1 1 2 1  60 ILE QG B  60 . HG## 1 1 
       1308 1 1 2 1  60 ILE MG B  60 . HG## 1 1 
       1308 1 2 2 1  85 ASN QB B  85 . HB#  1 1 
       1309 1 1 2 1  60 ILE QG B  60 . HG## 1 1 
       1309 1 1 2 1  60 ILE MG B  60 . HG## 1 1 
       1309 1 2 2 1  87 LEU QB B  87 . HB#  1 1 
       1310 1 1 2 1  60 ILE QG B  60 . HG## 1 1 
       1310 1 1 2 1  60 ILE MG B  60 . HG## 1 1 
       1310 1 2 2 1  87 LEU QD B  87 . HD## 1 1 
       1311 1 1 2 1  60 ILE QG B  60 . HG## 1 1 
       1311 1 1 2 1  60 ILE MG B  60 . HG## 1 1 
       1311 1 2 2 1  90 PHE QE B  90 . HE#  1 1 
       1312 1 1 2 1  60 ILE QG B  60 . HG## 1 1 
       1312 1 1 2 1  60 ILE MG B  60 . HG## 1 1 
       1312 1 2 2 1  90 PHE HZ B  90 . HZ   1 1 
       1313 1 1 2 1  60 ILE QG B  60 . HG#1 1 1 
       1313 1 2 2 1  62 GLU H  B  62 . HN   1 1 
       1314 1 1 2 1  60 ILE QG B  60 . HG#1 1 1 
       1314 1 2 2 1  63 GLY H  B  63 . HN   1 1 
       1315 1 1 2 1  60 ILE QG B  60 . HG#1 1 1 
       1315 1 2 2 1  87 LEU QD B  87 . HD## 1 1 
       1316 1 1 2 1  61 ASP H  B  61 . HN   1 1 
       1316 1 2 2 1  61 ASP QB B  61 . HB#  1 1 
       1317 1 1 2 1  61 ASP H  B  61 . HN   1 1 
       1317 1 2 2 1  62 GLU H  B  62 . HN   1 1 
       1318 1 1 2 1  61 ASP HA B  61 . HA   1 1 
       1318 1 2 2 1  63 GLY H  B  63 . HN   1 1 
       1319 1 1 2 1  61 ASP QB B  61 . HB#  1 1 
       1319 1 2 2 1  62 GLU H  B  62 . HN   1 1 
       1320 1 1 2 1  62 GLU H  B  62 . HN   1 1 
       1320 1 2 2 1  62 GLU HA B  62 . HA   1 1 
       1321 1 1 2 1  62 GLU H  B  62 . HN   1 1 
       1321 1 2 2 1  62 GLU QB B  62 . HB#  1 1 
       1322 1 1 2 1  62 GLU H  B  62 . HN   1 1 
       1322 1 2 2 1  63 GLY H  B  63 . HN   1 1 
       1323 1 1 2 1  62 GLU HA B  62 . HA   1 1 
       1323 1 2 2 1  62 GLU QG B  62 . HG#  1 1 
       1324 1 1 2 1  62 GLU QG B  62 . HG#  1 1 
       1324 1 2 2 1  84 VAL QG B  84 . HG## 1 1 
       1325 1 1 2 1  62 GLU QG B  62 . HG#  1 1 
       1325 1 2 2 1  85 ASN QB B  85 . HB#  1 1 
       1326 1 1 2 1  64 ASP H  B  64 . HN   1 1 
       1326 1 2 2 1  64 ASP QB B  64 . HB#  1 1 
       1327 1 1 2 1  64 ASP HA B  64 . HA   1 1 
       1327 1 2 2 1  65 PHE H  B  65 . HN   1 1 
       1328 1 1 2 1  64 ASP HA B  64 . HA   1 1 
       1328 1 2 2 1  65 PHE HA B  65 . HA   1 1 
       1329 1 1 2 1  65 PHE HA B  65 . HA   1 1 
       1329 1 2 2 1  66 ILE H  B  66 . HN   1 1 
       1330 1 1 2 1  65 PHE QB B  65 . HB#  1 1 
       1330 1 2 2 1  66 ILE H  B  66 . HN   1 1 
       1331 1 1 2 1  65 PHE QB B  65 . HB#  1 1 
       1331 1 2 2 1  66 ILE HA B  66 . HA   1 1 
       1332 1 1 2 1  65 PHE QB B  65 . HB#  1 1 
       1332 1 2 2 1  66 ILE QG B  66 . HG#1 1 1 
       1333 1 1 2 1  66 ILE H  B  66 . HN   1 1 
       1333 1 2 2 1  66 ILE HB B  66 . HB   1 1 
       1334 1 1 2 1  66 ILE HA B  66 . HA   1 1 
       1334 1 2 2 1  66 ILE MD B  66 . HD## 1 1 
       1335 1 1 2 1  66 ILE HA B  66 . HA   1 1 
       1335 1 2 2 1  66 ILE QG B  66 . HG#1 1 1 
       1336 1 1 2 1  66 ILE HA B  66 . HA   1 1 
       1336 1 2 2 1  66 ILE QG B  66 . HG## 1 1 
       1336 1 2 2 1  66 ILE MG B  66 . HG## 1 1 
       1337 1 1 2 1  66 ILE HA B  66 . HA   1 1 
       1337 1 2 2 1  67 MET H  B  67 . HN   1 1 
       1338 1 1 2 1  66 ILE QG B  66 . HG#1 1 1 
       1338 1 2 2 1  66 ILE MG B  66 . HG## 1 1 
       1339 1 1 2 1  66 ILE QG B  66 . HG## 1 1 
       1339 1 1 2 1  66 ILE MG B  66 . HG## 1 1 
       1339 1 2 2 1  68 LEU QD B  68 . HD## 1 1 
       1340 1 1 2 1  67 MET H  B  67 . HN   1 1 
       1340 1 2 2 1  67 MET QG B  67 . HG#  1 1 
       1341 1 1 2 1  67 MET HA B  67 . HA   1 1 
       1341 1 2 2 1  67 MET QG B  67 . HG#  1 1 
       1342 1 1 2 1  67 MET HA B  67 . HA   1 1 
       1342 1 2 2 1  68 LEU H  B  68 . HN   1 1 
       1343 1 1 2 1  68 LEU HA B  68 . HA   1 1 
       1343 1 2 2 1  68 LEU QD B  68 . HD## 1 1 
       1344 1 1 2 1  68 LEU HA B  68 . HA   1 1 
       1344 1 2 2 1  69 THR H  B  69 . HN   1 1 
       1345 1 1 2 1  68 LEU QB B  68 . HB#  1 1 
       1345 1 2 2 1  71 GLN H  B  71 . HN   1 1 
       1346 1 1 2 1  68 LEU QD B  68 . HD## 1 1 
       1346 1 2 2 1  71 GLN QG B  71 . HG#  1 1 
       1347 1 1 2 1  69 THR HA B  69 . HA   1 1 
       1347 1 2 2 1  69 THR MG B  69 . HG## 1 1 
       1348 1 1 2 1  69 THR HA B  69 . HA   1 1 
       1348 1 2 2 1 101 LEU QD B 101 . HD## 1 1 
       1349 1 1 2 1  69 THR HB B  69 . HB   1 1 
       1349 1 2 2 1 101 LEU QD B 101 . HD## 1 1 
       1350 1 1 2 1  69 THR MG B  69 . HG## 1 1 
       1350 1 2 2 1  97 ALA HA B  97 . HA   1 1 
       1351 1 1 2 1  69 THR MG B  69 . HG## 1 1 
       1351 1 2 2 1  97 ALA MB B  97 . HB#  1 1 
       1352 1 1 2 1  69 THR MG B  69 . HG## 1 1 
       1352 1 2 2 1  98 ILE H  B  98 . HN   1 1 
       1353 1 1 2 1  69 THR MG B  69 . HG## 1 1 
       1353 1 2 2 1  98 ILE HA B  98 . HA   1 1 
       1354 1 1 2 1  69 THR MG B  69 . HG## 1 1 
       1354 1 2 2 1 100 PHE QD B 100 . HD#  1 1 
       1355 1 1 2 1  69 THR MG B  69 . HG## 1 1 
       1355 1 2 2 1 101 LEU QB B 101 . HB#  1 1 
       1356 1 1 2 1  69 THR MG B  69 . HG## 1 1 
       1356 1 2 2 1 101 LEU QD B 101 . HD## 1 1 
       1357 1 1 2 1  71 GLN H  B  71 . HN   1 1 
       1357 1 2 2 1  72 MET H  B  72 . HN   1 1 
       1358 1 1 2 1  71 GLN H  B  71 . HN   1 1 
       1358 1 2 2 1  72 MET QB B  72 . HB#  1 1 
       1359 1 1 2 1  71 GLN HA B  71 . HA   1 1 
       1359 1 2 2 1  71 GLN QG B  71 . HG#  1 1 
       1360 1 1 2 1  71 GLN QB B  71 . HB#  1 1 
       1360 1 2 2 1  73 THR MG B  73 . HG## 1 1 
       1361 1 1 2 1  72 MET H  B  72 . HN   1 1 
       1361 1 2 2 1  72 MET QB B  72 . HB#  1 1 
       1362 1 1 2 1  72 MET HA B  72 . HA   1 1 
       1362 1 2 2 1  72 MET QG B  72 . HG#  1 1 
       1363 1 1 2 1  72 MET HA B  72 . HA   1 1 
       1363 1 2 2 1  73 THR H  B  73 . HN   1 1 
       1364 1 1 2 1  72 MET QB B  72 . HB#  1 1 
       1364 1 2 2 1 101 LEU QD B 101 . HD## 1 1 
       1365 1 1 2 1  72 MET QG B  72 . HG#  1 1 
       1365 1 2 2 1  73 THR H  B  73 . HN   1 1 
       1366 1 1 2 1  72 MET QG B  72 . HG#  1 1 
       1366 1 2 2 1  73 THR HA B  73 . HA   1 1 
       1367 1 1 2 1  73 THR H  B  73 . HN   1 1 
       1367 1 2 2 1  73 THR MG B  73 . HG## 1 1 
       1368 1 1 2 1  73 THR HA B  73 . HA   1 1 
       1368 1 2 2 1  74 SER H  B  74 . HN   1 1 
       1369 1 1 2 1  73 THR MG B  73 . HG## 1 1 
       1369 1 2 2 1  75 VAL QG B  75 . HG## 1 1 
       1370 1 1 2 1  74 SER H  B  74 . HN   1 1 
       1370 1 2 2 1  74 SER QB B  74 . HB#  1 1 
       1371 1 1 2 1  74 SER HA B  74 . HA   1 1 
       1371 1 2 2 1  75 VAL H  B  75 . HN   1 1 
       1372 1 1 2 1  74 SER HA B  74 . HA   1 1 
       1372 1 2 2 1  75 VAL QG B  75 . HG## 1 1 
       1373 1 1 2 1  74 SER QB B  74 . HB#  1 1 
       1373 1 2 2 1  75 VAL QG B  75 . HG## 1 1 
       1374 1 1 2 1  75 VAL H  B  75 . HN   1 1 
       1374 1 2 2 1  75 VAL QG B  75 . HG## 1 1 
       1375 1 1 2 1  75 VAL HA B  75 . HA   1 1 
       1375 1 2 2 1  76 PRO QD B  76 . HD#  1 1 
       1376 1 1 2 1  75 VAL HA B  75 . HA   1 1 
       1376 1 2 2 1  76 PRO QG B  76 . HG#  1 1 
       1377 1 1 2 1  75 VAL HA B  75 . HA   1 1 
       1377 1 2 2 1  79 ILE MD B  79 . HD## 1 1 
       1378 1 1 2 1  75 VAL HB B  75 . HB   1 1 
       1378 1 2 2 1  76 PRO QD B  76 . HD#  1 1 
       1379 1 1 2 1  75 VAL HB B  75 . HB   1 1 
       1379 1 2 2 1  79 ILE MD B  79 . HD## 1 1 
       1380 1 1 2 1  75 VAL QG B  75 . HG## 1 1 
       1380 1 2 2 1  79 ILE MD B  79 . HD## 1 1 
       1381 1 1 2 1  75 VAL QG B  75 . HG## 1 1 
       1381 1 2 2 1  80 LEU QD B  80 . HD## 1 1 
       1382 1 1 2 1  76 PRO HA B  76 . HA   1 1 
       1382 1 2 2 1  76 PRO QG B  76 . HG#  1 1 
       1383 1 1 2 1  76 PRO HA B  76 . HA   1 1 
       1383 1 2 2 1  77 VAL H  B  77 . HN   1 1 
       1384 1 1 2 1  76 PRO QB B  76 . HB#  1 1 
       1384 1 2 2 1  78 LYS H  B  78 . HN   1 1 
       1385 1 1 2 1  76 PRO QB B  76 . HB#  1 1 
       1385 1 2 2 1  79 ILE H  B  79 . HN   1 1 
       1386 1 1 2 1  76 PRO QB B  76 . HB#  1 1 
       1386 1 2 2 1  79 ILE QG B  79 . HG## 1 1 
       1386 1 2 2 1  79 ILE MG B  79 . HG## 1 1 
       1387 1 1 2 1  76 PRO QD B  76 . HD#  1 1 
       1387 1 2 2 1  79 ILE QG B  79 . HG## 1 1 
       1387 1 2 2 1  79 ILE MG B  79 . HG## 1 1 
       1388 1 1 2 1  76 PRO QG B  76 . HG#  1 1 
       1388 1 2 2 1  78 LYS QE B  78 . HE#  1 1 
       1389 1 1 2 1  77 VAL H  B  77 . HN   1 1 
       1389 1 2 2 1  77 VAL QG B  77 . HG## 1 1 
       1390 1 1 2 1  77 VAL H  B  77 . HN   1 1 
       1390 1 2 2 1  80 LEU QD B  80 . HD## 1 1 
       1391 1 1 2 1  77 VAL HA B  77 . HA   1 1 
       1391 1 2 2 1  77 VAL HB B  77 . HB   1 1 
       1392 1 1 2 1  77 VAL HA B  77 . HA   1 1 
       1392 1 2 2 1  77 VAL QG B  77 . HG## 1 1 
       1393 1 1 2 1  77 VAL HA B  77 . HA   1 1 
       1393 1 2 2 1  80 LEU QB B  80 . HB#  1 1 
       1394 1 1 2 1  77 VAL HA B  77 . HA   1 1 
       1394 1 2 2 1  80 LEU QD B  80 . HD## 1 1 
       1395 1 1 2 1  77 VAL QG B  77 . HG## 1 1 
       1395 1 2 2 1  78 LYS H  B  78 . HN   1 1 
       1396 1 1 2 1  77 VAL QG B  77 . HG## 1 1 
       1396 1 2 2 1  78 LYS HA B  78 . HA   1 1 
       1397 1 1 2 1  77 VAL QG B  77 . HG## 1 1 
       1397 1 2 2 1  78 LYS QE B  78 . HE#  1 1 
       1398 1 1 2 1  77 VAL QG B  77 . HG## 1 1 
       1398 1 2 2 1  78 LYS QG B  78 . HG#  1 1 
       1399 1 1 2 1  77 VAL QG B  77 . HG## 1 1 
       1399 1 2 2 1  80 LEU QB B  80 . HB#  1 1 
       1400 1 1 2 1  77 VAL QG B  77 . HG## 1 1 
       1400 1 2 2 1  80 LEU QD B  80 . HD## 1 1 
       1401 1 1 2 1  78 LYS H  B  78 . HN   1 1 
       1401 1 2 2 1  78 LYS QB B  78 . HB#  1 1 
       1402 1 1 2 1  78 LYS H  B  78 . HN   1 1 
       1402 1 2 2 1  78 LYS QG B  78 . HG#  1 1 
       1403 1 1 2 1  78 LYS H  B  78 . HN   1 1 
       1403 1 2 2 1  79 ILE H  B  79 . HN   1 1 
       1404 1 1 2 1  78 LYS HA B  78 . HA   1 1 
       1404 1 2 2 1  78 LYS QB B  78 . HB#  1 1 
       1405 1 1 2 1  78 LYS HA B  78 . HA   1 1 
       1405 1 2 2 1  78 LYS QD B  78 . HD#  1 1 
       1406 1 1 2 1  78 LYS HA B  78 . HA   1 1 
       1406 1 2 2 1  78 LYS QG B  78 . HG#  1 1 
       1407 1 1 2 1  78 LYS QB B  78 . HB#  1 1 
       1407 1 2 2 1  78 LYS QE B  78 . HE#  1 1 
       1408 1 1 2 1  78 LYS QB B  78 . HB#  1 1 
       1408 1 2 2 1  78 LYS QG B  78 . HG#  1 1 
       1409 1 1 2 1  78 LYS QB B  78 . HB#  1 1 
       1409 1 2 2 1  79 ILE HA B  79 . HA   1 1 
       1410 1 1 2 1  78 LYS QD B  78 . HD#  1 1 
       1410 1 2 2 1  78 LYS QE B  78 . HE#  1 1 
       1411 1 1 2 1  78 LYS QD B  78 . HD#  1 1 
       1411 1 2 2 1  78 LYS QG B  78 . HG#  1 1 
       1412 1 1 2 1  78 LYS QE B  78 . HE#  1 1 
       1412 1 2 2 1  78 LYS QG B  78 . HG#  1 1 
       1413 1 1 2 1  78 LYS QG B  78 . HG#  1 1 
       1413 1 2 2 1  79 ILE QG B  79 . HG## 1 1 
       1413 1 2 2 1  79 ILE MG B  79 . HG## 1 1 
       1414 1 1 2 1  79 ILE H  B  79 . HN   1 1 
       1414 1 2 2 1  79 ILE QG B  79 . HG## 1 1 
       1414 1 2 2 1  79 ILE MG B  79 . HG## 1 1 
       1415 1 1 2 1  79 ILE H  B  79 . HN   1 1 
       1415 1 2 2 1  80 LEU H  B  80 . HN   1 1 
       1416 1 1 2 1  79 ILE HA B  79 . HA   1 1 
       1416 1 2 2 1  79 ILE HB B  79 . HB   1 1 
       1417 1 1 2 1  79 ILE HA B  79 . HA   1 1 
       1417 1 2 2 1  79 ILE MD B  79 . HD## 1 1 
       1418 1 1 2 1  79 ILE HA B  79 . HA   1 1 
       1418 1 2 2 1  79 ILE QG B  79 . HG## 1 1 
       1418 1 2 2 1  79 ILE MG B  79 . HG## 1 1 
       1419 1 1 2 1  79 ILE HB B  79 . HB   1 1 
       1419 1 2 2 1  79 ILE MD B  79 . HD## 1 1 
       1420 1 1 2 1  79 ILE QG B  79 . HG## 1 1 
       1420 1 1 2 1  79 ILE MG B  79 . HG## 1 1 
       1420 1 2 2 1  80 LEU HA B  80 . HA   1 1 
       1421 1 1 2 1  80 LEU HA B  80 . HA   1 1 
       1421 1 2 2 1  80 LEU QD B  80 . HD## 1 1 
       1422 1 1 2 1  80 LEU HA B  80 . HA   1 1 
       1422 1 2 2 1  81 SER H  B  81 . HN   1 1 
       1423 1 1 2 1  81 SER QB B  81 . HB#  1 1 
       1423 1 2 2 1  82 GLU H  B  82 . HN   1 1 
       1424 1 1 2 1  82 GLU HA B  82 . HA   1 1 
       1424 1 2 2 1  82 GLU QB B  82 . HB#  1 1 
       1425 1 1 2 1  82 GLU HA B  82 . HA   1 1 
       1425 1 2 2 1  82 GLU QG B  82 . HG#  1 1 
       1426 1 1 2 1  82 GLU HA B  82 . HA   1 1 
       1426 1 2 2 1  83 PRO QD B  83 . HD#  1 1 
       1427 1 1 2 1  82 GLU QB B  82 . HB#  1 1 
       1427 1 2 2 1  83 PRO QD B  83 . HD#  1 1 
       1428 1 1 2 1  82 GLU QG B  82 . HG#  1 1 
       1428 1 2 2 1  83 PRO QD B  83 . HD#  1 1 
       1429 1 1 2 1  83 PRO HA B  83 . HA   1 1 
       1429 1 2 2 1  83 PRO QD B  83 . HD#  1 1 
       1430 1 1 2 1  83 PRO HA B  83 . HA   1 1 
       1430 1 2 2 1  83 PRO QG B  83 . HG#  1 1 
       1431 1 1 2 1  83 PRO HA B  83 . HA   1 1 
       1431 1 2 2 1  84 VAL H  B  84 . HN   1 1 
       1432 1 1 2 1  84 VAL H  B  84 . HN   1 1 
       1432 1 2 2 1  84 VAL QG B  84 . HG## 1 1 
       1433 1 1 2 1  84 VAL HA B  84 . HA   1 1 
       1433 1 2 2 1  84 VAL HB B  84 . HB   1 1 
       1434 1 1 2 1  84 VAL HA B  84 . HA   1 1 
       1434 1 2 2 1  84 VAL QG B  84 . HG## 1 1 
       1435 1 1 2 1  84 VAL QG B  84 . HG## 1 1 
       1435 1 2 2 1  85 ASN H  B  85 . HN   1 1 
       1436 1 1 2 1  84 VAL QG B  84 . HG## 1 1 
       1436 1 2 2 1  85 ASN QB B  85 . HB#  1 1 
       1437 1 1 2 1  85 ASN HA B  85 . HA   1 1 
       1437 1 2 2 1  86 GLU H  B  86 . HN   1 1 
       1438 1 1 2 1  85 ASN QB B  85 . HB#  1 1 
       1438 1 2 2 1  86 GLU H  B  86 . HN   1 1 
       1439 1 1 2 1  86 GLU H  B  86 . HN   1 1 
       1439 1 2 2 1  86 GLU QB B  86 . HB#  1 1 
       1440 1 1 2 1  86 GLU H  B  86 . HN   1 1 
       1440 1 2 2 1  87 LEU HA B  87 . HA   1 1 
       1441 1 1 2 1  86 GLU HA B  86 . HA   1 1 
       1441 1 2 2 1  86 GLU QG B  86 . HG#  1 1 
       1442 1 1 2 1  86 GLU HA B  86 . HA   1 1 
       1442 1 2 2 1  87 LEU QD B  87 . HD## 1 1 
       1443 1 1 2 1  86 GLU QB B  86 . HB#  1 1 
       1443 1 2 2 1  87 LEU QD B  87 . HD## 1 1 
       1444 1 1 2 1  86 GLU QB B  86 . HB#  1 1 
       1444 1 2 2 1  88 SER H  B  88 . HN   1 1 
       1445 1 1 2 1  86 GLU QG B  86 . HG#  1 1 
       1445 1 2 2 1  87 LEU QD B  87 . HD## 1 1 
       1446 1 1 2 1  87 LEU H  B  87 . HN   1 1 
       1446 1 2 2 1  87 LEU QB B  87 . HB#  1 1 
       1447 1 1 2 1  87 LEU H  B  87 . HN   1 1 
       1447 1 2 2 1  88 SER H  B  88 . HN   1 1 
       1448 1 1 2 1  87 LEU HA B  87 . HA   1 1 
       1448 1 2 2 1  87 LEU QD B  87 . HD## 1 1 
       1449 1 1 2 1  87 LEU HA B  87 . HA   1 1 
       1449 1 2 2 1  90 PHE QB B  90 . HB#  1 1 
       1450 1 1 2 1  87 LEU QB B  87 . HB#  1 1 
       1450 1 2 2 1  88 SER H  B  88 . HN   1 1 
       1451 1 1 2 1  87 LEU QB B  87 . HB#  1 1 
       1451 1 2 2 1  89 THR MG B  89 . HG## 1 1 
       1452 1 1 2 1  87 LEU QB B  87 . HB#  1 1 
       1452 1 2 2 1  90 PHE QB B  90 . HB#  1 1 
       1453 1 1 2 1  87 LEU QB B  87 . HB#  1 1 
       1453 1 2 2 1  90 PHE QD B  90 . HD#  1 1 
       1454 1 1 2 1  87 LEU QD B  87 . HD## 1 1 
       1454 1 2 2 1  88 SER H  B  88 . HN   1 1 
       1455 1 1 2 1  87 LEU QD B  87 . HD## 1 1 
       1455 1 2 2 1  90 PHE QB B  90 . HB#  1 1 
       1456 1 1 2 1  87 LEU QD B  87 . HD## 1 1 
       1456 1 2 2 1  90 PHE QD B  90 . HD#  1 1 
       1457 1 1 2 1  87 LEU QD B  87 . HD## 1 1 
       1457 1 2 2 1  90 PHE QE B  90 . HE#  1 1 
       1458 1 1 2 1  88 SER H  B  88 . HN   1 1 
       1458 1 2 2 1  88 SER QB B  88 . HB#  1 1 
       1459 1 1 2 1  88 SER H  B  88 . HN   1 1 
       1459 1 2 2 1  89 THR H  B  89 . HN   1 1 
       1460 1 1 2 1  88 SER H  B  88 . HN   1 1 
       1460 1 2 2 1  90 PHE H  B  90 . HN   1 1 
       1461 1 1 2 1  88 SER HA B  88 . HA   1 1 
       1461 1 2 2 1  88 SER QB B  88 . HB#  1 1 
       1462 1 1 2 1  88 SER HA B  88 . HA   1 1 
       1462 1 2 2 1  90 PHE H  B  90 . HN   1 1 
       1463 1 1 2 1  88 SER HA B  88 . HA   1 1 
       1463 1 2 2 1  91 ARG QB B  91 . HB#  1 1 
       1464 1 1 2 1  88 SER HA B  88 . HA   1 1 
       1464 1 2 2 1  91 ARG QG B  91 . HG#  1 1 
       1465 1 1 2 1  88 SER HA B  88 . HA   1 1 
       1465 1 2 2 1  94 ILE MD B  94 . HD## 1 1 
       1466 1 1 2 1  88 SER QB B  88 . HB#  1 1 
       1466 1 2 2 1  91 ARG H  B  91 . HN   1 1 
       1467 1 1 2 1  88 SER QB B  88 . HB#  1 1 
       1467 1 2 2 1  91 ARG QB B  91 . HB#  1 1 
       1468 1 1 2 1  88 SER QB B  88 . HB#  1 1 
       1468 1 2 2 1  91 ARG QD B  91 . HD#  1 1 
       1469 1 1 2 1  89 THR H  B  89 . HN   1 1 
       1469 1 2 2 1  89 THR MG B  89 . HG## 1 1 
       1470 1 1 2 1  89 THR HA B  89 . HA   1 1 
       1470 1 2 2 1  89 THR HB B  89 . HB   1 1 
       1471 1 1 2 1  89 THR HA B  89 . HA   1 1 
       1471 1 2 2 1  89 THR MG B  89 . HG## 1 1 
       1472 1 1 2 1  89 THR HA B  89 . HA   1 1 
       1472 1 2 2 1  91 ARG QD B  91 . HD#  1 1 
       1473 1 1 2 1  89 THR MG B  89 . HG## 1 1 
       1473 1 2 2 1  90 PHE QB B  90 . HB#  1 1 
       1474 1 1 2 1  89 THR MG B  89 . HG## 1 1 
       1474 1 2 2 1  91 ARG QD B  91 . HD#  1 1 
       1475 1 1 2 1  90 PHE H  B  90 . HN   1 1 
       1475 1 2 2 1  90 PHE HA B  90 . HA   1 1 
       1476 1 1 2 1  90 PHE H  B  90 . HN   1 1 
       1476 1 2 2 1  90 PHE QB B  90 . HB#  1 1 
       1477 1 1 2 1  90 PHE H  B  90 . HN   1 1 
       1477 1 2 2 1  90 PHE QD B  90 . HD#  1 1 
       1478 1 1 2 1  90 PHE H  B  90 . HN   1 1 
       1478 1 2 2 1  91 ARG H  B  91 . HN   1 1 
       1479 1 1 2 1  90 PHE HA B  90 . HA   1 1 
       1479 1 2 2 1  91 ARG H  B  91 . HN   1 1 
       1480 1 1 2 1  90 PHE HA B  90 . HA   1 1 
       1480 1 2 2 1  91 ARG QG B  91 . HG#  1 1 
       1481 1 1 2 1  90 PHE HA B  90 . HA   1 1 
       1481 1 2 2 1  93 GLU QB B  93 . HB#  1 1 
       1482 1 1 2 1  90 PHE QB B  90 . HB#  1 1 
       1482 1 2 2 1  93 GLU QB B  93 . HB#  1 1 
       1483 1 1 2 1  90 PHE QB B  90 . HB#  1 1 
       1483 1 2 2 1  94 ILE QG B  94 . HG## 1 1 
       1483 1 2 2 1  94 ILE MG B  94 . HG## 1 1 
       1484 1 1 2 1  90 PHE QD B  90 . HD#  1 1 
       1484 1 2 2 1  93 GLU QB B  93 . HB#  1 1 
       1485 1 1 2 1  90 PHE QD B  90 . HD#  1 1 
       1485 1 2 2 1  93 GLU QG B  93 . HG#  1 1 
       1486 1 1 2 1  91 ARG H  B  91 . HN   1 1 
       1486 1 2 2 1  91 ARG QB B  91 . HB#  1 1 
       1487 1 1 2 1  91 ARG H  B  91 . HN   1 1 
       1487 1 2 2 1  91 ARG QD B  91 . HD#  1 1 
       1488 1 1 2 1  91 ARG H  B  91 . HN   1 1 
       1488 1 2 2 1  91 ARG QG B  91 . HG#  1 1 
       1489 1 1 2 1  91 ARG HA B  91 . HA   1 1 
       1489 1 2 2 1  91 ARG QG B  91 . HG#  1 1 
       1490 1 1 2 1  91 ARG HA B  91 . HA   1 1 
       1490 1 2 2 1  94 ILE HB B  94 . HB   1 1 
       1491 1 1 2 1  91 ARG QB B  91 . HB#  1 1 
       1491 1 2 2 1  91 ARG QD B  91 . HD#  1 1 
       1492 1 1 2 1  91 ARG QB B  91 . HB#  1 1 
       1492 1 2 2 1  91 ARG QG B  91 . HG#  1 1 
       1493 1 1 2 1  91 ARG QB B  91 . HB#  1 1 
       1493 1 2 2 1  92 ASN HA B  92 . HA   1 1 
       1494 1 1 2 1  91 ARG QB B  91 . HB#  1 1 
       1494 1 2 2 1  95 ILE QG B  95 . HG#1 1 1 
       1495 1 1 2 1  91 ARG QD B  91 . HD#  1 1 
       1495 1 2 2 1  91 ARG QG B  91 . HG#  1 1 
       1496 1 1 2 1  91 ARG QG B  91 . HG#  1 1 
       1496 1 2 2 1  92 ASN H  B  92 . HN   1 1 
       1497 1 1 2 1  91 ARG QG B  91 . HG#  1 1 
       1497 1 2 2 1  92 ASN HA B  92 . HA   1 1 
       1498 1 1 2 1  92 ASN H  B  92 . HN   1 1 
       1498 1 2 2 1  92 ASN QB B  92 . HB#  1 1 
       1499 1 1 2 1  92 ASN H  B  92 . HN   1 1 
       1499 1 2 2 1  93 GLU H  B  93 . HN   1 1 
       1500 1 1 2 1  92 ASN HA B  92 . HA   1 1 
       1500 1 2 2 1  92 ASN QB B  92 . HB#  1 1 
       1501 1 1 2 1  92 ASN HA B  92 . HA   1 1 
       1501 1 2 2 1  95 ILE HB B  95 . HB   1 1 
       1502 1 1 2 1  92 ASN HA B  92 . HA   1 1 
       1502 1 2 2 1  95 ILE QG B  95 . HG## 1 1 
       1502 1 2 2 1  95 ILE MG B  95 . HG## 1 1 
       1503 1 1 2 1  92 ASN QB B  92 . HB#  1 1 
       1503 1 2 2 1  93 GLU H  B  93 . HN   1 1 
       1504 1 1 2 1  92 ASN QB B  92 . HB#  1 1 
       1504 1 2 2 1  93 GLU HA B  93 . HA   1 1 
       1505 1 1 2 1  92 ASN QB B  92 . HB#  1 1 
       1505 1 2 2 1  96 ALA H  B  96 . HN   1 1 
       1506 1 1 2 1  92 ASN QD B  92 . HD#2 1 1 
       1506 1 2 2 1  96 ALA MB B  96 . HB#  1 1 
       1507 1 1 2 1  93 GLU H  B  93 . HN   1 1 
       1507 1 2 2 1  94 ILE H  B  94 . HN   1 1 
       1508 1 1 2 1  93 GLU HA B  93 . HA   1 1 
       1508 1 2 2 1  93 GLU QG B  93 . HG#  1 1 
       1509 1 1 2 1  93 GLU HA B  93 . HA   1 1 
       1509 1 2 2 1  96 ALA H  B  96 . HN   1 1 
       1510 1 1 2 1  93 GLU HA B  93 . HA   1 1 
       1510 1 2 2 1  96 ALA MB B  96 . HB#  1 1 
       1511 1 1 2 1  93 GLU QB B  93 . HB#  1 1 
       1511 1 2 2 1  94 ILE H  B  94 . HN   1 1 
       1512 1 1 2 1  93 GLU QB B  93 . HB#  1 1 
       1512 1 2 2 1  94 ILE HA B  94 . HA   1 1 
       1513 1 1 2 1  93 GLU QG B  93 . HG#  1 1 
       1513 1 2 2 1  94 ILE QG B  94 . HG## 1 1 
       1513 1 2 2 1  94 ILE MG B  94 . HG## 1 1 
       1514 1 1 2 1  94 ILE H  B  94 . HN   1 1 
       1514 1 2 2 1  94 ILE HB B  94 . HB   1 1 
       1515 1 1 2 1  94 ILE H  B  94 . HN   1 1 
       1515 1 2 2 1  94 ILE QG B  94 . HG## 1 1 
       1515 1 2 2 1  94 ILE MG B  94 . HG## 1 1 
       1516 1 1 2 1  94 ILE HA B  94 . HA   1 1 
       1516 1 2 2 1  94 ILE QG B  94 . HG#1 1 1 
       1517 1 1 2 1  94 ILE HA B  94 . HA   1 1 
       1517 1 2 2 1  95 ILE H  B  95 . HN   1 1 
       1518 1 1 2 1  94 ILE HA B  94 . HA   1 1 
       1518 1 2 2 1  97 ALA MB B  97 . HB#  1 1 
       1519 1 1 2 1  94 ILE HB B  94 . HB   1 1 
       1519 1 2 2 1  95 ILE H  B  95 . HN   1 1 
       1520 1 1 2 1  95 ILE H  B  95 . HN   1 1 
       1520 1 2 2 1  95 ILE HB B  95 . HB   1 1 
       1521 1 1 2 1  95 ILE H  B  95 . HN   1 1 
       1521 1 2 2 1  96 ALA H  B  96 . HN   1 1 
       1522 1 1 2 1  95 ILE HA B  95 . HA   1 1 
       1522 1 2 2 1  98 ILE HB B  98 . HB   1 1 
       1523 1 1 2 1  95 ILE HA B  95 . HA   1 1 
       1523 1 2 2 1  98 ILE MD B  98 . HD## 1 1 
       1524 1 1 2 1  95 ILE HB B  95 . HB   1 1 
       1524 1 2 2 1  96 ALA H  B  96 . HN   1 1 
       1525 1 1 2 1  96 ALA H  B  96 . HN   1 1 
       1525 1 2 2 1  96 ALA MB B  96 . HB#  1 1 
       1526 1 1 2 1  96 ALA H  B  96 . HN   1 1 
       1526 1 2 2 1  97 ALA H  B  97 . HN   1 1 
       1527 1 1 2 1  96 ALA HA B  96 . HA   1 1 
       1527 1 2 2 1  99 ASP H  B  99 . HN   1 1 
       1528 1 1 2 1  96 ALA HA B  96 . HA   1 1 
       1528 1 2 2 1  99 ASP HA B  99 . HA   1 1 
       1529 1 1 2 1  96 ALA HA B  96 . HA   1 1 
       1529 1 2 2 1  99 ASP QB B  99 . HB#  1 1 
       1530 1 1 2 1  96 ALA MB B  96 . HB#  1 1 
       1530 1 2 2 1  97 ALA H  B  97 . HN   1 1 
       1531 1 1 2 1  96 ALA MB B  96 . HB#  1 1 
       1531 1 2 2 1  99 ASP QB B  99 . HB#  1 1 
       1532 1 1 2 1  97 ALA H  B  97 . HN   1 1 
       1532 1 2 2 1  97 ALA MB B  97 . HB#  1 1 
       1533 1 1 2 1  97 ALA HA B  97 . HA   1 1 
       1533 1 2 2 1 100 PHE H  B 100 . HN   1 1 
       1534 1 1 2 1  97 ALA HA B  97 . HA   1 1 
       1534 1 2 2 1 100 PHE QB B 100 . HB#  1 1 
       1535 1 1 2 1  97 ALA HA B  97 . HA   1 1 
       1535 1 2 2 1 100 PHE QD B 100 . HD#  1 1 
       1536 1 1 2 1  97 ALA HA B  97 . HA   1 1 
       1536 1 2 2 1 101 LEU QD B 101 . HD## 1 1 
       1537 1 1 2 1  97 ALA MB B  97 . HB#  1 1 
       1537 1 2 2 1  98 ILE H  B  98 . HN   1 1 
       1538 1 1 2 1  97 ALA MB B  97 . HB#  1 1 
       1538 1 2 2 1  98 ILE HB B  98 . HB   1 1 
       1539 1 1 2 1  97 ALA MB B  97 . HB#  1 1 
       1539 1 2 2 1 100 PHE QB B 100 . HB#  1 1 
       1540 1 1 2 1  97 ALA MB B  97 . HB#  1 1 
       1540 1 2 2 1 101 LEU QB B 101 . HB#  1 1 
       1541 1 1 2 1  98 ILE H  B  98 . HN   1 1 
       1541 1 2 2 1  98 ILE HB B  98 . HB   1 1 
       1542 1 1 2 1  98 ILE H  B  98 . HN   1 1 
       1542 1 2 2 1  98 ILE MD B  98 . HD## 1 1 
       1543 1 1 2 1  98 ILE H  B  98 . HN   1 1 
       1543 1 2 2 1  98 ILE QG B  98 . HG#1 1 1 
       1544 1 1 2 1  98 ILE HA B  98 . HA   1 1 
       1544 1 2 2 1  98 ILE MD B  98 . HD## 1 1 
       1545 1 1 2 1  98 ILE HA B  98 . HA   1 1 
       1545 1 2 2 1 101 LEU QB B 101 . HB#  1 1 
       1546 1 1 2 1  98 ILE HA B  98 . HA   1 1 
       1546 1 2 2 1 101 LEU QD B 101 . HD## 1 1 
       1547 1 1 2 1  98 ILE HB B  98 . HB   1 1 
       1547 1 2 2 1  98 ILE MD B  98 . HD## 1 1 
       1548 1 1 2 1  98 ILE HB B  98 . HB   1 1 
       1548 1 2 2 1  99 ASP H  B  99 . HN   1 1 
       1549 1 1 2 1  98 ILE HB B  98 . HB   1 1 
       1549 1 2 2 1  99 ASP QB B  99 . HB#  1 1 
       1550 1 1 2 1  98 ILE MD B  98 . HD## 1 1 
       1550 1 2 2 1 102 ILE QG B 102 . HG#1 1 1 
       1551 1 1 2 1  99 ASP HA B  99 . HA   1 1 
       1551 1 2 2 1 102 ILE H  B 102 . HN   1 1 
       1552 1 1 2 1  99 ASP HA B  99 . HA   1 1 
       1552 1 2 2 1 105 ILE QG B 105 . HG## 1 1 
       1552 1 2 2 1 105 ILE MG B 105 . HG## 1 1 
       1553 1 1 2 1  99 ASP QB B  99 . HB#  1 1 
       1553 1 2 2 1 100 PHE H  B 100 . HN   1 1 
       1554 1 1 2 1  99 ASP QB B  99 . HB#  1 1 
       1554 1 2 2 1 103 THR MG B 103 . HG## 1 1 
       1555 1 1 2 1 100 PHE H  B 100 . HN   1 1 
       1555 1 2 2 1 101 LEU H  B 101 . HN   1 1 
       1556 1 1 2 1 100 PHE H  B 100 . HN   1 1 
       1556 1 2 2 1 101 LEU QB B 101 . HB#  1 1 
       1557 1 1 2 1 100 PHE H  B 100 . HN   1 1 
       1557 1 2 2 1 103 THR H  B 103 . HN   1 1 
       1558 1 1 2 1 100 PHE H  B 100 . HN   1 1 
       1558 1 2 2 1 105 ILE MD B 105 . HD## 1 1 
       1559 1 1 2 1 100 PHE HA B 100 . HA   1 1 
       1559 1 2 2 1 100 PHE QD B 100 . HD#  1 1 
       1560 1 1 2 1 100 PHE HA B 100 . HA   1 1 
       1560 1 2 2 1 103 THR H  B 103 . HN   1 1 
       1561 1 1 2 1 100 PHE HA B 100 . HA   1 1 
       1561 1 2 2 1 105 ILE H  B 105 . HN   1 1 
       1562 1 1 2 1 100 PHE QB B 100 . HB#  1 1 
       1562 1 2 2 1 101 LEU H  B 101 . HN   1 1 
       1563 1 1 2 1 100 PHE QB B 100 . HB#  1 1 
       1563 1 2 2 1 101 LEU QB B 101 . HB#  1 1 
       1564 1 1 2 1 100 PHE QD B 100 . HD#  1 1 
       1564 1 2 2 1 104 GLY QA B 104 . HA#  1 1 
       1565 1 1 2 1 101 LEU HA B 101 . HA   1 1 
       1565 1 2 2 1 101 LEU QD B 101 . HD## 1 1 
       1566 1 1 2 1 101 LEU QB B 101 . HB#  1 1 
       1566 1 2 2 1 102 ILE H  B 102 . HN   1 1 
       1567 1 1 2 1 101 LEU QB B 101 . HB#  1 1 
       1567 1 2 2 1 102 ILE QG B 102 . HG#1 1 1 
       1568 1 1 2 1 101 LEU QD B 101 . HD## 1 1 
       1568 1 2 2 1 102 ILE HA B 102 . HA   1 1 
       1569 1 1 2 1 101 LEU QD B 101 . HD## 1 1 
       1569 1 2 2 1 102 ILE QG B 102 . HG#1 1 1 
       1570 1 1 2 1 101 LEU HG B 101 . HG   1 1 
       1570 1 2 2 1 102 ILE QG B 102 . HG## 1 1 
       1570 1 2 2 1 102 ILE MG B 102 . HG## 1 1 
       1571 1 1 2 1 102 ILE H  B 102 . HN   1 1 
       1571 1 2 2 1 102 ILE HB B 102 . HB   1 1 
       1572 1 1 2 1 102 ILE H  B 102 . HN   1 1 
       1572 1 2 2 1 102 ILE QG B 102 . HG#1 1 1 
       1573 1 1 2 1 102 ILE H  B 102 . HN   1 1 
       1573 1 2 2 1 102 ILE QG B 102 . HG## 1 1 
       1573 1 2 2 1 102 ILE MG B 102 . HG## 1 1 
       1574 1 1 2 1 102 ILE H  B 102 . HN   1 1 
       1574 1 2 2 1 103 THR H  B 103 . HN   1 1 
       1575 1 1 2 1 102 ILE HA B 102 . HA   1 1 
       1575 1 2 2 1 102 ILE QG B 102 . HG#1 1 1 
       1576 1 1 2 1 102 ILE HA B 102 . HA   1 1 
       1576 1 2 2 1 102 ILE QG B 102 . HG## 1 1 
       1576 1 2 2 1 102 ILE MG B 102 . HG## 1 1 
       1577 1 1 2 1 102 ILE HA B 102 . HA   1 1 
       1577 1 2 2 1 103 THR H  B 103 . HN   1 1 
       1578 1 1 2 1 102 ILE HB B 102 . HB   1 1 
       1578 1 2 2 1 102 ILE MD B 102 . HD## 1 1 
       1579 1 1 2 1 102 ILE HB B 102 . HB   1 1 
       1579 1 2 2 1 103 THR MG B 103 . HG## 1 1 
       1580 1 1 2 1 102 ILE QG B 102 . HG#1 1 1 
       1580 1 2 2 1 102 ILE MG B 102 . HG## 1 1 
       1581 1 1 2 1 102 ILE QG B 102 . HG## 1 1 
       1581 1 1 2 1 102 ILE MG B 102 . HG## 1 1 
       1581 1 2 2 1 103 THR HB B 103 . HB   1 1 
       1582 1 1 2 1 102 ILE QG B 102 . HG## 1 1 
       1582 1 1 2 1 102 ILE MG B 102 . HG## 1 1 
       1582 1 2 2 1 103 THR MG B 103 . HG## 1 1 
       1583 1 1 2 1 103 THR HA B 103 . HA   1 1 
       1583 1 2 2 1 103 THR MG B 103 . HG## 1 1 
       1584 1 1 2 1 103 THR HA B 103 . HA   1 1 
       1584 1 2 2 1 104 GLY QA B 104 . HA#  1 1 
       1585 1 1 2 1 103 THR MG B 103 . HG## 1 1 
       1585 1 2 2 1 105 ILE H  B 105 . HN   1 1 
       1586 1 1 2 1 103 THR MG B 103 . HG## 1 1 
       1586 1 2 2 1 105 ILE HB B 105 . HB   1 1 
       1587 1 1 2 1 104 GLY H  B 104 . HN   1 1 
       1587 1 2 2 1 105 ILE H  B 105 . HN   1 1 
       1588 1 1 2 1 105 ILE H  B 105 . HN   1 1 
       1588 1 2 2 1 105 ILE HB B 105 . HB   1 1 
       1589 1 1 2 1 105 ILE HA B 105 . HA   1 1 
       1589 1 2 2 1 105 ILE HB B 105 . HB   1 1 
       1590 1 1 2 1 105 ILE HA B 105 . HA   1 1 
       1590 1 2 2 1 105 ILE MD B 105 . HD## 1 1 
       1591 1 1 2 1 105 ILE HA B 105 . HA   1 1 
       1591 1 2 2 1 105 ILE QG B 105 . HG## 1 1 
       1591 1 2 2 1 105 ILE MG B 105 . HG## 1 1 
       1592 1 1 2 1 105 ILE HB B 105 . HB   1 1 
       1592 1 2 2 1 105 ILE MD B 105 . HD## 1 1 
    stop_

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

          1 1 . . . . .  2.68 1.8  2.68 1 1 
          2 1 . . . . .  3.87 1.8  3.87 1 1 
          3 1 . . . . . 3.984 1.8 3.984 1 1 
          4 1 . . . . .     . 1.8 4.069 1 1 
          5 1 . . . . . 3.665 1.8 3.665 1 1 
          6 1 . . . . . 3.209 1.8 3.209 1 1 
          7 1 . . . . .     . 1.8 3.218 1 1 
          8 1 . . . . .     . 1.8 4.756 1 1 
          9 1 . . . . .     . 1.8 4.117 1 1 
         10 1 . . . . . 4.154 1.8 4.154 1 1 
         11 1 . . . . . 3.794 1.8 3.794 1 1 
         12 1 . . . . . 3.624 1.8 3.624 1 1 
         13 1 . . . . . 4.132 1.8 4.132 1 1 
         14 1 . . . . . 2.951 1.8 2.951 1 1 
         15 1 . . . . .  5.83 1.8  5.83 1 1 
         16 1 . . . . .     . 1.8 3.093 1 1 
         17 1 . . . . .     . 1.8 2.796 1 1 
         18 1 . . . . . 4.632 1.8 4.632 1 1 
         19 1 . . . . .     . 1.8  3.11 1 1 
         20 1 . . . . .     . 1.8 3.472 1 1 
         21 1 . . . . . 4.851 1.8 4.851 1 1 
         22 1 . . . . .     . 1.8 3.477 1 1 
         23 1 . . . . . 4.212 1.8 4.212 1 1 
         24 1 . . . . . 3.899 1.8 3.899 1 1 
         25 1 . . . . . 3.714 1.8 3.714 1 1 
         26 1 . . . . . 4.536 1.8 4.536 1 1 
         27 1 . . . . . 5.142 1.8 5.142 1 1 
         28 1 . . . . . 3.345 1.8 3.345 1 1 
         29 1 . . . . . 3.667 1.8 3.667 1 1 
         30 1 . . . . .  4.04 1.8  4.04 1 1 
         31 1 . . . . . 3.969 1.8 3.969 1 1 
         32 1 . . . . . 5.083 1.8 5.083 1 1 
         33 1 . . . . .     . 1.8 4.124 1 1 
         34 1 . . . . . 3.916 1.8 3.916 1 1 
         35 1 . . . . .     . 1.8 4.087 1 1 
         36 1 . . . . . 4.699 1.8 4.699 1 1 
         37 1 . . . . .   6.0 1.8   6.0 1 1 
         38 1 . . . . .     . 1.8 4.163 1 1 
         39 1 . . . . . 4.234 1.8 4.234 1 1 
         40 1 . . . . .     . 1.8 3.636 1 1 
         41 1 . . . . .  4.37 1.8  4.37 1 1 
         42 1 . . . . .  4.02 1.8  4.02 1 1 
         43 1 . . . . .     . 1.8 3.946 1 1 
         44 1 . . . . . 3.509 1.8 3.509 1 1 
         45 1 . . . . .     . 1.8 3.552 1 1 
         46 1 . . . . . 4.477 1.8 4.477 1 1 
         47 1 . . . . . 3.621 1.8 3.621 1 1 
         48 1 . . . . .  4.53 1.8  4.53 1 1 
         49 1 . . . . .     . 1.8 3.977 1 1 
         50 1 . . . . . 4.558 2.8 4.558 1 1 
         51 1 . . . . .     . 1.8 4.009 1 1 
         52 1 . . . . . 3.784 1.8 3.784 1 1 
         53 1 . . . . .     . 1.8  3.63 1 1 
         54 1 . . . . . 4.128 1.8 4.128 1 1 
         55 1 . . . . . 5.037 1.8 5.037 1 1 
         56 1 . . . . . 4.839 1.8 4.839 1 1 
         57 1 . . . . . 4.147 1.8 4.147 1 1 
         58 1 . . . . .     . 1.8 3.851 1 1 
         59 1 . . . . . 4.805 1.8 4.805 1 1 
         60 1 . . . . . 3.955 1.8 3.955 1 1 
         61 1 . . . . . 3.382 1.8 3.382 1 1 
         62 1 . . . . . 3.217 1.8 3.217 1 1 
         63 1 . . . . . 3.572 1.8 3.572 1 1 
         64 1 . . . . . 3.251 1.8 3.251 1 1 
         65 1 . . . . . 3.768 1.8 3.768 1 1 
         66 1 . . . . . 3.207 1.8 3.207 1 1 
         67 1 . . . . . 4.453 1.8 4.453 1 1 
         68 1 . . . . . 4.147 1.8 4.147 1 1 
         69 1 . . . . . 5.332 1.8 5.332 1 1 
         70 1 . . . . . 4.427 1.8 4.427 1 1 
         71 1 . . . . .     . 1.8 3.444 1 1 
         72 1 . . . . . 2.423 1.8 2.423 1 1 
         73 1 . . . . .     . 1.8   2.2 1 1 
         74 1 . . . . . 3.433 1.8 3.433 1 1 
         75 1 . . . . . 3.116 1.8 3.116 1 1 
         76 1 . . . . . 4.114 1.8 4.114 1 1 
         77 1 . . . . . 3.752 1.8 3.752 1 1 
         78 1 . . . . .     . 1.8 2.703 1 1 
         79 1 . . . . . 4.011 1.8 4.011 1 1 
         80 1 . . . . .   4.0 1.8   4.0 1 1 
         81 1 . . . . . 3.401 1.8 3.401 1 1 
         82 1 . . . . . 3.947 1.8 3.947 1 1 
         83 1 . . . . .  4.38 1.8  4.38 1 1 
         84 1 . . . . . 3.547 1.8 3.547 1 1 
         85 1 . . . . .  4.53 1.8  4.53 1 1 
         86 1 . . . . .  3.74 1.8  3.74 1 1 
         87 1 . . . . . 3.429 1.8 3.429 1 1 
         88 1 . . . . . 3.934 1.8 3.934 1 1 
         89 1 . . . . . 2.799 1.8 2.799 1 1 
         90 1 . . . . . 2.785 1.8 2.785 1 1 
         91 1 . . . . . 2.581 1.8 2.581 1 1 
         92 1 . . . . .     . 1.8 3.742 1 1 
         93 1 . . . . . 2.947 1.8 2.947 1 1 
         94 1 . . . . . 3.885 1.8 3.885 1 1 
         95 1 . . . . . 4.794 1.8 4.794 1 1 
         96 1 . . . . . 3.952 1.8 3.952 1 1 
         97 1 . . . . . 3.564 1.8 3.564 1 1 
         98 1 . . . . . 3.717 1.8 3.717 1 1 
         99 1 . . . . .   6.0 1.8   6.0 1 1 
        100 1 . . . . . 3.651 1.8 3.651 1 1 
        101 1 . . . . . 4.513 2.8 4.513 1 1 
        102 1 . . . . . 2.483 1.8 2.483 1 1 
        103 1 . . . . . 5.411 1.8 5.411 1 1 
        104 1 . . . . . 3.688 1.8 3.688 1 1 
        105 1 . . . . . 3.504 1.8 3.504 1 1 
        106 1 . . . . . 5.396 1.8 5.396 1 1 
        107 1 . . . . . 4.074 1.8 4.074 1 1 
        108 1 . . . . . 5.261 1.8 5.261 1 1 
        109 1 . . . . . 2.752 1.8 2.752 1 1 
        110 1 . . . . . 2.777 1.8 2.777 1 1 
        111 1 . . . . . 3.265 1.8 3.265 1 1 
        112 1 . . . . . 4.605 1.8 4.605 1 1 
        113 1 . . . . . 4.483 1.8 4.483 1 1 
        114 1 . . . . . 2.511 1.8 2.511 1 1 
        115 1 . . . . .  4.74 1.8  4.74 1 1 
        116 1 . . . . .     . 1.8 3.282 1 1 
        117 1 . . . . . 3.641 1.8 3.641 1 1 
        118 1 . . . . .     . 1.8 4.478 1 1 
        119 1 . . . . . 3.337 1.8 3.337 1 1 
        120 1 . . . . . 3.472 1.8 3.472 1 1 
        121 1 . . . . . 4.851 1.8 4.851 1 1 
        122 1 . . . . . 3.721 1.8 3.721 1 1 
        123 1 . . . . . 3.253 1.8 3.253 1 1 
        124 1 . . . . . 3.582 1.8 3.582 1 1 
        125 1 . . . . . 3.916 1.8 3.916 1 1 
        126 1 . . . . . 3.093 1.8 3.093 1 1 
        127 1 . . . . . 3.093 1.8 3.093 1 1 
        128 1 . . . . . 4.953 1.8 4.953 1 1 
        129 1 . . . . .     . 1.8 3.226 1 1 
        130 1 . . . . . 2.474 1.8 2.474 1 1 
        131 1 . . . . . 4.267 1.8 4.267 1 1 
        132 1 . . . . . 3.192 1.8 3.192 1 1 
        133 1 . . . . .   2.2 1.8   2.2 1 1 
        134 1 . . . . .   2.2 1.8   2.2 1 1 
        135 1 . . . . .  2.24 1.8  2.24 1 1 
        136 1 . . . . .     . 1.8 2.955 1 1 
        137 1 . . . . .     . 1.8 4.267 1 1 
        138 1 . . . . . 4.309 1.8 4.309 1 1 
        139 1 . . . . . 2.955 1.8 2.955 1 1 
        140 1 . . . . . 2.728 1.8 2.728 1 1 
        141 1 . . . . .     . 1.8 4.223 1 1 
        142 1 . . . . . 3.251 1.8 3.251 1 1 
        143 1 . . . . . 5.353 1.8 5.353 1 1 
        144 1 . . . . . 3.691 1.8 3.691 1 1 
        145 1 . . . . . 5.813 1.8 5.813 1 1 
        146 1 . . . . . 4.855 1.8 4.855 1 1 
        147 1 . . . . . 3.251 1.8 3.251 1 1 
        148 1 . . . . .  4.74 1.8  4.74 1 1 
        149 1 . . . . . 5.022 1.8 5.022 1 1 
        150 1 . . . . . 4.104 1.8 4.104 1 1 
        151 1 . . . . . 4.238 1.8 4.238 1 1 
        152 1 . . . . . 3.951 1.8 3.951 1 1 
        153 1 . . . . . 3.151 1.8 3.151 1 1 
        154 1 . . . . .     . 1.8 3.071 1 1 
        155 1 . . . . . 4.132 1.8 4.132 1 1 
        156 1 . . . . . 3.236 1.8 3.236 1 1 
        157 1 . . . . . 3.228 1.8 3.228 1 1 
        158 1 . . . . . 4.028 1.8 4.028 1 1 
        159 1 . . . . .  4.75 1.8  4.75 1 1 
        160 1 . . . . . 3.558 1.8 3.558 1 1 
        161 1 . . . . . 3.331 1.8 3.331 1 1 
        162 1 . . . . . 4.179 1.8 4.179 1 1 
        163 1 . . . . . 3.449 1.8 3.449 1 1 
        164 1 . . . . . 4.028 1.8 4.028 1 1 
        165 1 . . . . . 5.217 1.8 5.217 1 1 
        166 1 . . . . . 4.179 1.8 4.179 1 1 
        167 1 . . . . .     . 1.8 3.827 1 1 
        168 1 . . . . . 3.784 1.8 3.784 1 1 
        169 1 . . . . . 4.284 1.8 4.284 1 1 
        170 1 . . . . . 3.528 1.8 3.528 1 1 
        171 1 . . . . . 3.535 1.8 3.535 1 1 
        172 1 . . . . . 3.634 1.8 3.634 1 1 
        173 1 . . . . . 4.719 1.8 4.719 1 1 
        174 1 . . . . .     . 1.8 3.662 1 1 
        175 1 . . . . . 4.953 1.8 4.953 1 1 
        176 1 . . . . . 4.522 1.8 4.522 1 1 
        177 1 . . . . . 4.679 1.8 4.679 1 1 
        178 1 . . . . .     . 1.8 3.829 1 1 
        179 1 . . . . .     . 1.8 4.305 1 1 
        180 1 . . . . . 4.397 1.8 4.397 1 1 
        181 1 . . . . . 4.709 1.8 4.709 1 1 
        182 1 . . . . . 5.067 1.8 5.067 1 1 
        183 1 . . . . .     . 1.8 4.059 1 1 
        184 1 . . . . .     . 1.8 3.646 1 1 
        185 1 . . . . . 5.098 1.8 5.098 1 1 
        186 1 . . . . . 3.363 1.8 3.363 1 1 
        187 1 . . . . .     . 1.8 3.768 1 1 
        188 1 . . . . . 4.173 1.8 4.173 1 1 
        189 1 . . . . . 5.114 1.8 5.114 1 1 
        190 1 . . . . . 4.223 1.8 4.223 1 1 
        191 1 . . . . . 3.695 1.8 3.695 1 1 
        192 1 . . . . .     . 1.8 3.429 1 1 
        193 1 . . . . . 4.404 1.8 4.404 1 1 
        194 1 . . . . . 4.394 1.8 4.394 1 1 
        195 1 . . . . .  3.25 1.8  3.25 1 1 
        196 1 . . . . . 4.538 1.8 4.538 1 1 
        197 1 . . . . . 2.584 1.8 2.584 1 1 
        198 1 . . . . . 4.367 1.8 4.367 1 1 
        199 1 . . . . .     . 1.8 4.354 1 1 
        200 1 . . . . .     . 1.8 3.891 1 1 
        201 1 . . . . . 4.966 1.8 4.966 1 1 
        202 1 . . . . . 3.913 1.8 3.913 1 1 
        203 1 . . . . . 3.417 1.8 3.417 1 1 
        204 1 . . . . . 3.928 1.8 3.928 1 1 
        205 1 . . . . .     . 1.8 4.268 1 1 
        206 1 . . . . . 5.258 1.8 5.258 1 1 
        207 1 . . . . . 3.473 1.8 3.473 1 1 
        208 1 . . . . . 3.644 1.8 3.644 1 1 
        209 1 . . . . . 4.204 1.8 4.204 1 1 
        210 1 . . . . .     . 1.8 4.186 1 1 
        211 1 . . . . . 5.418 1.8 5.418 1 1 
        212 1 . . . . . 3.479 1.8 3.479 1 1 
        213 1 . . . . . 4.939 1.8 4.939 1 1 
        214 1 . . . . . 4.323 1.8 4.323 1 1 
        215 1 . . . . .     . 1.8 3.575 1 1 
        216 1 . . . . .     . 1.8 3.408 1 1 
        217 1 . . . . . 3.615 1.8 3.615 1 1 
        218 1 . . . . . 4.581 1.8 4.581 1 1 
        219 1 . . . . .     . 1.8  2.83 1 1 
        220 1 . . . . .     . 1.8 3.099 1 1 
        221 1 . . . . . 4.171 1.8 4.171 1 1 
        222 1 . . . . . 4.156 1.8 4.156 1 1 
        223 1 . . . . . 3.823 1.8 3.823 1 1 
        224 1 . . . . . 3.836 1.8 3.836 1 1 
        225 1 . . . . .     . 1.8 3.739 1 1 
        226 1 . . . . .     . 1.8 3.777 1 1 
        227 1 . . . . .     . 1.8 3.905 1 1 
        228 1 . . . . . 3.331 1.8 3.331 1 1 
        229 1 . . . . . 5.107 1.8 5.107 1 1 
        230 1 . . . . .  4.02 1.8  4.02 1 1 
        231 1 . . . . .     . 1.8 3.388 1 1 
        232 1 . . . . .   4.0 1.8   4.0 1 1 
        233 1 . . . . . 4.888 1.8 4.888 1 1 
        234 1 . . . . . 4.939 1.8 4.939 1 1 
        235 1 . . . . . 3.098 1.8 3.098 1 1 
        236 1 . . . . . 3.429 1.8 3.429 1 1 
        237 1 . . . . . 3.488 1.8 3.488 1 1 
        238 1 . . . . . 4.953 1.8 4.953 1 1 
        239 1 . . . . . 3.766 1.8 3.766 1 1 
        240 1 . . . . .  4.49 1.8  4.49 1 1 
        241 1 . . . . . 3.618 1.8 3.618 1 1 
        242 1 . . . . .     . 1.8 3.984 1 1 
        243 1 . . . . .     . 1.8 4.199 1 1 
        244 1 . . . . . 3.297 1.8 3.297 1 1 
        245 1 . . . . .     . 1.8 3.625 1 1 
        246 1 . . . . . 3.988 1.8 3.988 1 1 
        247 1 . . . . . 4.125 1.8 4.125 1 1 
        248 1 . . . . .     . 1.8 2.623 1 1 
        249 1 . . . . .  3.52 1.8  3.52 1 1 
        250 1 . . . . .     . 1.8 2.584 1 1 
        251 1 . . . . .     . 1.8 2.647 1 1 
        252 1 . . . . .     . 1.8 2.556 1 1 
        253 1 . . . . . 2.742 1.8 2.742 1 1 
        254 1 . . . . . 3.993 1.8 3.993 1 1 
        255 1 . . . . .   3.9 1.8   3.9 1 1 
        256 1 . . . . . 4.655 1.8 4.655 1 1 
        257 1 . . . . .     . 1.8 2.813 1 1 
        258 1 . . . . .     . 1.8 2.894 1 1 
        259 1 . . . . . 2.845 1.8 2.845 1 1 
        260 1 . . . . . 3.733 1.8 3.733 1 1 
        261 1 . . . . .  3.62 1.8  3.62 1 1 
        262 1 . . . . .   4.0 1.8   4.0 1 1 
        263 1 . . . . . 4.655 1.8 4.655 1 1 
        264 1 . . . . . 2.632 1.8 2.632 1 1 
        265 1 . . . . . 2.697 1.8 2.697 1 1 
        266 1 . . . . . 3.488 1.8 3.488 1 1 
        267 1 . . . . .     . 1.8 3.093 1 1 
        268 1 . . . . . 3.093 1.8 3.093 1 1 
        269 1 . . . . . 3.994 1.8 3.994 1 1 
        270 1 . . . . . 3.598 1.8 3.598 1 1 
        271 1 . . . . . 2.783 1.8 2.783 1 1 
        272 1 . . . . . 2.726 1.8 2.726 1 1 
        273 1 . . . . . 3.688 1.8 3.688 1 1 
        274 1 . . . . . 3.899 1.8 3.899 1 1 
        275 1 . . . . . 3.625 1.8 3.625 1 1 
        276 1 . . . . . 2.946 1.8 2.946 1 1 
        277 1 . . . . .     . 1.8 2.931 1 1 
        278 1 . . . . . 3.413 1.8 3.413 1 1 
        279 1 . . . . .  3.38 1.8  3.38 1 1 
        280 1 . . . . .     . 1.8 4.623 1 1 
        281 1 . . . . .     . 1.8 4.015 1 1 
        282 1 . . . . . 4.166 1.8 4.166 1 1 
        283 1 . . . . . 3.794 1.8 3.794 1 1 
        284 1 . . . . . 4.863 1.8 4.863 1 1 
        285 1 . . . . .  4.37 1.8  4.37 1 1 
        286 1 . . . . . 3.616 1.8 3.616 1 1 
        287 1 . . . . .   5.0 1.8   5.0 1 1 
        288 1 . . . . . 3.529 1.8 3.529 1 1 
        289 1 . . . . . 3.861 1.8 3.861 1 1 
        290 1 . . . . .     . 1.8  3.35 1 1 
        291 1 . . . . . 4.517 1.8 4.517 1 1 
        292 1 . . . . . 4.032 1.8 4.032 1 1 
        293 1 . . . . .     . 1.8 4.397 1 1 
        294 1 . . . . .     . 1.8   4.5 1 1 
        295 1 . . . . . 5.196 1.8 5.196 1 1 
        296 1 . . . . . 4.592 1.8 4.592 1 1 
        297 1 . . . . .     . 1.8 3.031 1 1 
        298 1 . . . . . 4.215 1.8 4.215 1 1 
        299 1 . . . . . 3.471 1.8 3.471 1 1 
        300 1 . . . . . 3.576 1.8 3.576 1 1 
        301 1 . . . . .  5.83 1.8  5.83 1 1 
        302 1 . . . . . 3.526 1.8 3.526 1 1 
        303 1 . . . . . 4.014 1.8 4.014 1 1 
        304 1 . . . . .   4.0 1.8   4.0 1 1 
        305 1 . . . . .   4.0 1.8   4.0 1 1 
        306 1 . . . . . 4.557 1.8 4.557 1 1 
        307 1 . . . . .     . 1.8 4.023 1 1 
        308 1 . . . . . 3.872 1.8 3.872 1 1 
        309 1 . . . . . 4.671 1.8 4.671 1 1 
        310 1 . . . . . 3.703 1.8 3.703 1 1 
        311 1 . . . . . 3.535 1.8 3.535 1 1 
        312 1 . . . . . 5.273 1.8 5.273 1 1 
        313 1 . . . . . 4.414 1.8 4.414 1 1 
        314 1 . . . . . 3.508 1.8 3.508 1 1 
        315 1 . . . . . 4.329 1.8 4.329 1 1 
        316 1 . . . . . 3.127 1.8 3.127 1 1 
        317 1 . . . . . 4.197 1.8 4.197 1 1 
        318 1 . . . . . 3.978 1.8 3.978 1 1 
        319 1 . . . . . 4.123 1.8 4.123 1 1 
        320 1 . . . . .   6.0 1.8   6.0 1 1 
        321 1 . . . . . 4.364 1.8 4.364 1 1 
        322 1 . . . . . 4.538 1.8 4.538 1 1 
        323 1 . . . . .     . 1.8 3.898 1 1 
        324 1 . . . . .   2.2 1.8   2.2 1 1 
        325 1 . . . . . 2.926 1.8 2.926 1 1 
        326 1 . . . . .     . 1.8 2.291 1 1 
        327 1 . . . . . 2.848 1.8 2.848 1 1 
        328 1 . . . . . 4.412 1.8 4.412 1 1 
        329 1 . . . . .     . 1.8 3.313 1 1 
        330 1 . . . . . 3.681 1.8 3.681 1 1 
        331 1 . . . . .     . 1.8 3.388 1 1 
        332 1 . . . . . 5.396 1.8 5.396 1 1 
        333 1 . . . . .     . 1.8 4.679 1 1 
        334 1 . . . . . 3.498 1.8 3.498 1 1 
        335 1 . . . . . 3.981 1.8 3.981 1 1 
        336 1 . . . . .     . 1.8 4.212 1 1 
        337 1 . . . . . 2.361 1.8 2.361 1 1 
        338 1 . . . . . 5.131 1.8 5.131 1 1 
        339 1 . . . . .     . 1.8 3.693 1 1 
        340 1 . . . . .  4.98 1.8  4.98 1 1 
        341 1 . . . . .     . 1.8 3.705 1 1 
        342 1 . . . . .     . 1.8 3.743 1 1 
        343 1 . . . . . 3.977 1.8 3.977 1 1 
        344 1 . . . . . 4.061 1.8 4.061 1 1 
        345 1 . . . . .     . 1.8 3.916 1 1 
        346 1 . . . . .  4.37 1.8  4.37 1 1 
        347 1 . . . . . 4.308 1.8 4.308 1 1 
        348 1 . . . . .     . 1.8 3.545 1 1 
        349 1 . . . . . 4.144 1.8 4.144 1 1 
        350 1 . . . . . 3.705 1.8 3.705 1 1 
        351 1 . . . . .  3.57 1.8  3.57 1 1 
        352 1 . . . . . 4.032 1.8 4.032 1 1 
        353 1 . . . . . 3.859 1.8 3.859 1 1 
        354 1 . . . . . 4.546 1.8 4.546 1 1 
        355 1 . . . . .  3.62 1.8  3.62 1 1 
        356 1 . . . . .  4.32 1.8  4.32 1 1 
        357 1 . . . . . 3.513 1.8 3.513 1 1 
        358 1 . . . . . 2.774 1.8 2.774 1 1 
        359 1 . . . . . 3.275 1.8 3.275 1 1 
        360 1 . . . . . 4.475 1.8 4.475 1 1 
        361 1 . . . . . 4.234 1.8 4.234 1 1 
        362 1 . . . . .     . 1.8   2.9 1 1 
        363 1 . . . . . 4.655 1.8 4.655 1 1 
        364 1 . . . . . 3.106 1.8 3.106 1 1 
        365 1 . . . . .  4.66 1.8  4.66 1 1 
        366 1 . . . . . 4.266 1.8 4.266 1 1 
        367 1 . . . . . 3.972 1.8 3.972 1 1 
        368 1 . . . . . 2.441 1.8 2.441 1 1 
        369 1 . . . . . 2.222 1.8 2.222 1 1 
        370 1 . . . . .  3.62 1.8  3.62 1 1 
        371 1 . . . . . 4.679 1.8 4.679 1 1 
        372 1 . . . . . 5.418 1.8 5.418 1 1 
        373 1 . . . . . 4.364 1.8 4.364 1 1 
        374 1 . . . . . 5.022 1.8 5.022 1 1 
        375 1 . . . . .   3.3 1.8   3.3 1 1 
        376 1 . . . . . 2.808 1.8 2.808 1 1 
        377 1 . . . . . 3.105 1.8 3.105 1 1 
        378 1 . . . . .   6.0 1.8   6.0 1 1 
        379 1 . . . . . 3.897 1.8 3.897 1 1 
        380 1 . . . . . 3.645 1.8 3.645 1 1 
        381 1 . . . . .     . 1.8  3.39 1 1 
        382 1 . . . . . 4.394 1.8 4.394 1 1 
        383 1 . . . . . 4.065 1.8 4.065 1 1 
        384 1 . . . . . 3.155 1.8 3.155 1 1 
        385 1 . . . . . 3.687 1.8 3.687 1 1 
        386 1 . . . . .   2.2 1.8   2.2 1 1 
        387 1 . . . . . 2.206 1.8 2.206 1 1 
        388 1 . . . . . 3.841 1.8 3.841 1 1 
        389 1 . . . . . 3.984 1.8 3.984 1 1 
        390 1 . . . . .     . 1.8 4.088 1 1 
        391 1 . . . . . 4.345 1.8 4.345 1 1 
        392 1 . . . . . 4.913 1.8 4.913 1 1 
        393 1 . . . . . 5.083 1.8 5.083 1 1 
        394 1 . . . . . 2.334 1.8 2.334 1 1 
        395 1 . . . . . 3.687 1.8 3.687 1 1 
        396 1 . . . . .     . 1.8 3.687 1 1 
        397 1 . . . . . 2.596 1.8 2.596 1 1 
        398 1 . . . . . 2.606 1.8 2.606 1 1 
        399 1 . . . . . 3.628 1.8 3.628 1 1 
        400 1 . . . . . 2.265 1.8 2.265 1 1 
        401 1 . . . . . 2.876 1.8 2.876 1 1 
        402 1 . . . . . 2.518 1.8 2.518 1 1 
        403 1 . . . . .     . 1.8 2.635 1 1 
        404 1 . . . . . 2.837 1.8 2.837 1 1 
        405 1 . . . . . 2.808 1.8 2.808 1 1 
        406 1 . . . . . 5.957 1.8 5.957 1 1 
        407 1 . . . . . 3.624 1.8 3.624 1 1 
        408 1 . . . . .   2.2 1.8   2.2 1 1 
        409 1 . . . . . 4.223 1.8 4.223 1 1 
        410 1 . . . . .  3.56 1.8  3.56 1 1 
        411 1 . . . . . 3.588 1.8 3.588 1 1 
        412 1 . . . . . 4.498 1.8 4.498 1 1 
        413 1 . . . . . 4.411 1.8 4.411 1 1 
        414 1 . . . . . 3.509 1.8 3.509 1 1 
        415 1 . . . . . 3.801 1.8 3.801 1 1 
        416 1 . . . . . 3.683 1.8 3.683 1 1 
        417 1 . . . . . 2.757 1.8 2.757 1 1 
        418 1 . . . . . 2.692 1.8 2.692 1 1 
        419 1 . . . . .   2.2 1.8   2.2 1 1 
        420 1 . . . . .   2.2 1.8   2.2 1 1 
        421 1 . . . . . 2.337 1.8 2.337 1 1 
        422 1 . . . . .   2.2 1.8   2.2 1 1 
        423 1 . . . . .     . 1.8 3.393 1 1 
        424 1 . . . . . 4.184 1.8 4.184 1 1 
        425 1 . . . . . 3.584 1.8 3.584 1 1 
        426 1 . . . . . 4.546 1.8 4.546 1 1 
        427 1 . . . . . 3.712 1.8 3.712 1 1 
        428 1 . . . . . 5.617 1.8 5.617 1 1 
        429 1 . . . . . 4.004 1.8 4.004 1 1 
        430 1 . . . . .     . 1.8 4.064 1 1 
        431 1 . . . . .  5.01 1.8  5.01 1 1 
        432 1 . . . . .  3.66 1.8  3.66 1 1 
        433 1 . . . . .   4.0 1.8   4.0 1 1 
        434 1 . . . . . 4.528 1.8 4.528 1 1 
        435 1 . . . . . 4.314 1.8 4.314 1 1 
        436 1 . . . . . 3.916 1.8 3.916 1 1 
        437 1 . . . . .   6.0 1.8   6.0 1 1 
        438 1 . . . . . 4.357 1.8 4.357 1 1 
        439 1 . . . . .     . 1.8 4.848 1 1 
        440 1 . . . . .     . 1.8 3.206 1 1 
        441 1 . . . . . 3.026 1.8 3.026 1 1 
        442 1 . . . . . 4.161 1.8 4.161 1 1 
        443 1 . . . . . 3.159 1.8 3.159 1 1 
        444 1 . . . . . 4.074 1.8 4.074 1 1 
        445 1 . . . . . 3.724 1.8 3.724 1 1 
        446 1 . . . . . 3.009 1.8 3.009 1 1 
        447 1 . . . . .     . 1.8 3.754 1 1 
        448 1 . . . . . 4.218 1.8 4.218 1 1 
        449 1 . . . . . 5.203 1.8 5.203 1 1 
        450 1 . . . . . 3.664 1.8 3.664 1 1 
        451 1 . . . . .   6.0 1.8   6.0 1 1 
        452 1 . . . . .   6.0 1.8   6.0 1 1 
        453 1 . . . . .   6.0 1.8   6.0 1 1 
        454 1 . . . . .  4.66 1.8  4.66 1 1 
        455 1 . . . . .   6.0 1.8   6.0 1 1 
        456 1 . . . . .   6.0 1.8   6.0 1 1 
        457 1 . . . . .   6.0 1.8   6.0 1 1 
        458 1 . . . . . 3.884 1.8 3.884 1 1 
        459 1 . . . . .  2.63 1.8  2.63 1 1 
        460 1 . . . . . 5.957 1.8 5.957 1 1 
        461 1 . . . . . 3.695 1.8 3.695 1 1 
        462 1 . . . . . 3.723 1.8 3.723 1 1 
        463 1 . . . . .     . 1.8 3.519 1 1 
        464 1 . . . . .     . 1.8  4.13 1 1 
        465 1 . . . . . 3.145 1.8 3.145 1 1 
        466 1 . . . . . 3.481 1.8 3.481 1 1 
        467 1 . . . . . 3.086 1.8 3.086 1 1 
        468 1 . . . . . 3.093 1.8 3.093 1 1 
        469 1 . . . . . 5.052 1.8 5.052 1 1 
        470 1 . . . . . 5.022 1.8 5.022 1 1 
        471 1 . . . . . 4.719 1.8 4.719 1 1 
        472 1 . . . . . 3.977 1.8 3.977 1 1 
        473 1 . . . . . 3.599 1.8 3.599 1 1 
        474 1 . . . . . 4.932 1.8 4.932 1 1 
        475 1 . . . . . 4.727 1.8 4.727 1 1 
        476 1 . . . . . 4.783 1.8 4.783 1 1 
        477 1 . . . . . 2.933 1.8 2.933 1 1 
        478 1 . . . . . 4.689 1.8 4.689 1 1 
        479 1 . . . . . 3.661 1.8 3.661 1 1 
        480 1 . . . . .   6.0 1.8   6.0 1 1 
        481 1 . . . . .  3.81 1.8  3.81 1 1 
        482 1 . . . . . 4.376 1.8 4.376 1 1 
        483 1 . . . . . 3.554 1.8 3.554 1 1 
        484 1 . . . . . 5.106 1.8 5.106 1 1 
        485 1 . . . . . 2.809 1.8 2.809 1 1 
        486 1 . . . . . 4.125 1.8 4.125 1 1 
        487 1 . . . . . 5.244 1.8 5.244 1 1 
        488 1 . . . . . 3.418 1.8 3.418 1 1 
        489 1 . . . . .     . 1.8  4.29 1 1 
        490 1 . . . . . 5.164 1.8 5.164 1 1 
        491 1 . . . . . 2.696 1.8 2.696 1 1 
        492 1 . . . . . 3.916 1.8 3.916 1 1 
        493 1 . . . . . 3.607 1.8 3.607 1 1 
        494 1 . . . . . 3.488 1.8 3.488 1 1 
        495 1 . . . . .   6.0 1.8   6.0 1 1 
        496 1 . . . . . 3.493 1.8 3.493 1 1 
        497 1 . . . . .  4.74 1.8  4.74 1 1 
        498 1 . . . . . 4.121 1.8 4.121 1 1 
        499 1 . . . . . 4.015 1.8 4.015 1 1 
        500 1 . . . . . 4.966 1.8 4.966 1 1 
        501 1 . . . . .     . 1.8  3.27 1 1 
        502 1 . . . . . 3.625 1.8 3.625 1 1 
        503 1 . . . . . 4.714 1.8 4.714 1 1 
        504 1 . . . . . 4.012 1.8 4.012 1 1 
        505 1 . . . . . 4.457 1.8 4.457 1 1 
        506 1 . . . . .  3.81 1.8  3.81 1 1 
        507 1 . . . . . 5.452 1.8 5.452 1 1 
        508 1 . . . . . 3.408 1.8 3.408 1 1 
        509 1 . . . . . 4.975 1.8 4.975 1 1 
        510 1 . . . . .   6.0 1.8   6.0 1 1 
        511 1 . . . . . 3.802 1.8 3.802 1 1 
        512 1 . . . . . 3.455 1.8 3.455 1 1 
        513 1 . . . . .   2.2 1.8   2.2 1 1 
        514 1 . . . . . 5.015 1.8 5.015 1 1 
        515 1 . . . . . 4.597 1.8 4.597 1 1 
        516 1 . . . . . 2.955 1.8 2.955 1 1 
        517 1 . . . . . 3.467 1.8 3.467 1 1 
        518 1 . . . . . 2.716 1.8 2.716 1 1 
        519 1 . . . . . 3.769 1.8 3.769 1 1 
        520 1 . . . . . 2.955 1.8 2.955 1 1 
        521 1 . . . . . 3.611 1.8 3.611 1 1 
        522 1 . . . . . 2.955 1.8 2.955 1 1 
        523 1 . . . . . 2.955 1.8 2.955 1 1 
        524 1 . . . . . 2.955 1.8 2.955 1 1 
        525 1 . . . . . 2.955 1.8 2.955 1 1 
        526 1 . . . . . 3.333 1.8 3.333 1 1 
        527 1 . . . . . 3.495 1.8 3.495 1 1 
        528 1 . . . . .   6.0 1.8   6.0 1 1 
        529 1 . . . . . 3.166 1.8 3.166 1 1 
        530 1 . . . . . 3.235 1.8 3.235 1 1 
        531 1 . . . . . 4.651 1.8 4.651 1 1 
        532 1 . . . . . 3.809 1.8 3.809 1 1 
        533 1 . . . . .  4.13 1.8  4.13 1 1 
        534 1 . . . . . 4.142 1.8 4.142 1 1 
        535 1 . . . . . 3.958 1.8 3.958 1 1 
        536 1 . . . . . 4.114 1.8 4.114 1 1 
        537 1 . . . . .     . 1.8  3.26 1 1 
        538 1 . . . . .     . 1.8 3.874 1 1 
        539 1 . . . . .     . 1.8  3.26 1 1 
        540 1 . . . . . 3.285 1.8 3.285 1 1 
        541 1 . . . . .     . 1.8 3.132 1 1 
        542 1 . . . . . 4.058 1.8 4.058 1 1 
        543 1 . . . . . 3.514 1.8 3.514 1 1 
        544 1 . . . . . 3.976 1.8 3.976 1 1 
        545 1 . . . . .  3.92 1.8  3.92 1 1 
        546 1 . . . . . 3.641 1.8 3.641 1 1 
        547 1 . . . . .     . 1.8 4.437 1 1 
        548 1 . . . . .  3.83 1.8  3.83 1 1 
        549 1 . . . . .     . 1.8 3.985 1 1 
        550 1 . . . . . 3.211 1.8 3.211 1 1 
        551 1 . . . . . 4.308 1.8 4.308 1 1 
        552 1 . . . . . 3.168 1.8 3.168 1 1 
        553 1 . . . . . 4.296 1.8 4.296 1 1 
        554 1 . . . . . 3.608 1.8 3.608 1 1 
        555 1 . . . . . 4.114 1.8 4.114 1 1 
        556 1 . . . . . 3.719 1.8 3.719 1 1 
        557 1 . . . . .   6.0 1.8   6.0 1 1 
        558 1 . . . . .     . 1.8 3.362 1 1 
        559 1 . . . . .     . 1.8 3.057 1 1 
        560 1 . . . . . 4.085 1.8 4.085 1 1 
        561 1 . . . . . 3.561 1.8 3.561 1 1 
        562 1 . . . . . 3.403 1.8 3.403 1 1 
        563 1 . . . . .   5.0 1.8   5.0 1 1 
        564 1 . . . . .   5.0 1.8   5.0 1 1 
        565 1 . . . . . 3.672 1.8 3.672 1 1 
        566 1 . . . . .   5.0 1.8   5.0 1 1 
        567 1 . . . . .     . 1.8 3.916 1 1 
        568 1 . . . . . 3.815 1.8 3.815 1 1 
        569 1 . . . . .     . 1.8 3.093 1 1 
        570 1 . . . . . 3.301 1.8 3.301 1 1 
        571 1 . . . . .   4.0 1.8   4.0 1 1 
        572 1 . . . . .     . 1.8 3.093 1 1 
        573 1 . . . . . 5.131 1.8 5.131 1 1 
        574 1 . . . . .     . 1.8 3.221 1 1 
        575 1 . . . . .   6.0 1.8   6.0 1 1 
        576 1 . . . . .   6.0 1.8   6.0 1 1 
        577 1 . . . . . 3.221 1.8 3.221 1 1 
        578 1 . . . . . 3.685 1.8 3.685 1 1 
        579 1 . . . . . 4.156 1.8 4.156 1 1 
        580 1 . . . . .   5.0 1.8   5.0 1 1 
        581 1 . . . . .   6.0 1.8   6.0 1 1 
        582 1 . . . . .   5.0 1.8   5.0 1 1 
        583 1 . . . . .     . 1.8 3.754 1 1 
        584 1 . . . . . 4.447 1.8 4.447 1 1 
        585 1 . . . . . 3.866 1.8 3.866 1 1 
        586 1 . . . . . 3.964 1.8 3.964 1 1 
        587 1 . . . . .  3.87 1.8  3.87 1 1 
        588 1 . . . . .  3.19 1.8  3.19 1 1 
        589 1 . . . . . 3.488 1.8 3.488 1 1 
        590 1 . . . . .     . 1.8 4.411 1 1 
        591 1 . . . . . 3.706 1.8 3.706 1 1 
        592 1 . . . . . 4.655 1.8 4.655 1 1 
        593 1 . . . . .     . 1.8 3.251 1 1 
        594 1 . . . . . 4.795 1.8 4.795 1 1 
        595 1 . . . . . 3.139 1.8 3.139 1 1 
        596 1 . . . . . 4.166 1.8 4.166 1 1 
        597 1 . . . . . 5.022 1.8 5.022 1 1 
        598 1 . . . . . 4.213 1.8 4.213 1 1 
        599 1 . . . . . 4.105 1.8 4.105 1 1 
        600 1 . . . . .     . 1.8 2.788 1 1 
        601 1 . . . . .     . 1.8 2.947 1 1 
        602 1 . . . . . 4.605 1.8 4.605 1 1 
        603 1 . . . . .     . 1.8 3.791 1 1 
        604 1 . . . . . 3.791 1.8 3.791 1 1 
        605 1 . . . . . 2.937 1.8 2.937 1 1 
        606 1 . . . . . 3.734 1.8 3.734 1 1 
        607 1 . . . . . 3.173 1.8 3.173 1 1 
        608 1 . . . . . 5.037 1.8 5.037 1 1 
        609 1 . . . . .     . 1.8 4.664 1 1 
        610 1 . . . . . 3.687 1.8 3.687 1 1 
        611 1 . . . . . 3.282 1.8 3.282 1 1 
        612 1 . . . . . 4.655 1.8 4.655 1 1 
        613 1 . . . . .  2.33 1.8  2.33 1 1 
        614 1 . . . . . 2.878 1.8 2.878 1 1 
        615 1 . . . . . 3.218 1.8 3.218 1 1 
        616 1 . . . . . 3.739 1.8 3.739 1 1 
        617 1 . . . . .  2.31 1.8  2.31 1 1 
        618 1 . . . . . 3.568 1.8 3.568 1 1 
        619 1 . . . . .   2.2 1.8   2.2 1 1 
        620 1 . . . . .   2.2 1.8   2.2 1 1 
        621 1 . . . . . 3.279 1.8 3.279 1 1 
        622 1 . . . . . 2.373 1.8 2.373 1 1 
        623 1 . . . . .     . 1.8 4.195 1 1 
        624 1 . . . . . 2.973 1.8 2.973 1 1 
        625 1 . . . . . 2.748 1.8 2.748 1 1 
        626 1 . . . . . 3.468 1.8 3.468 1 1 
        627 1 . . . . .     . 1.8 2.776 1 1 
        628 1 . . . . .     . 1.8 3.142 1 1 
        629 1 . . . . . 5.022 1.8 5.022 1 1 
        630 1 . . . . .     . 1.8 3.144 1 1 
        631 1 . . . . . 3.429 1.8 3.429 1 1 
        632 1 . . . . . 5.295 1.8 5.295 1 1 
        633 1 . . . . . 2.716 1.8 2.716 1 1 
        634 1 . . . . .  2.81 1.8  2.81 1 1 
        635 1 . . . . .     . 1.8 3.013 1 1 
        636 1 . . . . . 3.869 1.8 3.869 1 1 
        637 1 . . . . .     . 1.8 2.942 1 1 
        638 1 . . . . .  3.49 1.8  3.49 1 1 
        639 1 . . . . . 3.551 1.8 3.551 1 1 
        640 1 . . . . . 5.178 1.8 5.178 1 1 
        641 1 . . . . . 3.956 1.8 3.956 1 1 
        642 1 . . . . . 2.778 1.8 2.778 1 1 
        643 1 . . . . .     . 1.8 2.738 1 1 
        644 1 . . . . . 4.195 1.8 4.195 1 1 
        645 1 . . . . . 4.601 1.8 4.601 1 1 
        646 1 . . . . . 2.906 1.8 2.906 1 1 
        647 1 . . . . . 3.945 1.8 3.945 1 1 
        648 1 . . . . . 3.615 1.8 3.615 1 1 
        649 1 . . . . . 4.412 2.8 4.412 1 1 
        650 1 . . . . . 3.835 1.8 3.835 1 1 
        651 1 . . . . . 3.709 1.8 3.709 1 1 
        652 1 . . . . . 4.144 1.8 4.144 1 1 
        653 1 . . . . .   4.9 1.8   4.9 1 1 
        654 1 . . . . . 5.217 1.8 5.217 1 1 
        655 1 . . . . . 3.687 1.8 3.687 1 1 
        656 1 . . . . .  3.71 1.8  3.71 1 1 
        657 1 . . . . . 2.892 1.8 2.892 1 1 
        658 1 . . . . . 4.087 1.8 4.087 1 1 
        659 1 . . . . . 3.487 1.8 3.487 1 1 
        660 1 . . . . . 3.649 1.8 3.649 1 1 
        661 1 . . . . . 4.772 1.8 4.772 1 1 
        662 1 . . . . . 4.432 1.8 4.432 1 1 
        663 1 . . . . . 3.508 1.8 3.508 1 1 
        664 1 . . . . . 4.261 1.8 4.261 1 1 
        665 1 . . . . . 3.624 1.8 3.624 1 1 
        666 1 . . . . . 3.921 1.8 3.921 1 1 
        667 1 . . . . . 3.691 1.8 3.691 1 1 
        668 1 . . . . . 3.472 1.8 3.472 1 1 
        669 1 . . . . . 3.631 1.8 3.631 1 1 
        670 1 . . . . . 2.651 1.8 2.651 1 1 
        671 1 . . . . .  3.65 1.8  3.65 1 1 
        672 1 . . . . .     . 1.8 4.147 1 1 
        673 1 . . . . . 3.916 1.8 3.916 1 1 
        674 1 . . . . . 5.464 1.8 5.464 1 1 
        675 1 . . . . . 4.114 1.8 4.114 1 1 
        676 1 . . . . .  4.53 1.8  4.53 1 1 
        677 1 . . . . .     . 1.8 4.563 1 1 
        678 1 . . . . . 4.015 1.8 4.015 1 1 
        679 1 . . . . .  2.91 1.8  2.91 1 1 
        680 1 . . . . .     . 1.8 2.791 1 1 
        681 1 . . . . . 4.132 1.8 4.132 1 1 
        682 1 . . . . . 2.968 1.8 2.968 1 1 
        683 1 . . . . . 4.061 1.8 4.061 1 1 
        684 1 . . . . . 3.093 1.8 3.093 1 1 
        685 1 . . . . .     . 1.8 3.093 1 1 
        686 1 . . . . . 4.015 1.8 4.015 1 1 
        687 1 . . . . . 4.015 1.8 4.015 1 1 
        688 1 . . . . . 3.325 1.8 3.325 1 1 
        689 1 . . . . . 4.377 1.8 4.377 1 1 
        690 1 . . . . . 3.076 1.8 3.076 1 1 
        691 1 . . . . .     . 1.8 3.722 1 1 
        692 1 . . . . .     . 1.8  4.97 1 1 
        693 1 . . . . . 4.642 1.8 4.642 1 1 
        694 1 . . . . . 4.506 1.8 4.506 1 1 
        695 1 . . . . .     . 1.8  3.64 1 1 
        696 1 . . . . . 3.178 1.8 3.178 1 1 
        697 1 . . . . . 2.991 1.8 2.991 1 1 
        698 1 . . . . . 2.787 1.8 2.787 1 1 
        699 1 . . . . . 3.456 1.8 3.456 1 1 
        700 1 . . . . .     . 1.8 2.259 1 1 
        701 1 . . . . .     . 1.8   2.2 1 1 
        702 1 . . . . . 5.083 1.8 5.083 1 1 
        703 1 . . . . . 3.923 1.8 3.923 1 1 
        704 1 . . . . . 2.395 1.8 2.395 1 1 
        705 1 . . . . . 2.834 1.8 2.834 1 1 
        706 1 . . . . . 3.582 1.8 3.582 1 1 
        707 1 . . . . . 3.315 1.8 3.315 1 1 
        708 1 . . . . . 3.916 1.8 3.916 1 1 
        709 1 . . . . . 2.594 1.8 2.594 1 1 
        710 1 . . . . . 4.134 1.8 4.134 1 1 
        711 1 . . . . . 3.817 1.8 3.817 1 1 
        712 1 . . . . .   6.0 1.8   6.0 1 1 
        713 1 . . . . . 4.605 1.8 4.605 1 1 
        714 1 . . . . . 3.431 1.8 3.431 1 1 
        715 1 . . . . .  3.59 1.8  3.59 1 1 
        716 1 . . . . .     . 1.8  3.83 1 1 
        717 1 . . . . .     . 1.8 3.235 1 1 
        718 1 . . . . . 4.261 1.8 4.261 1 1 
        719 1 . . . . . 3.445 1.8 3.445 1 1 
        720 1 . . . . .     . 1.8  3.83 1 1 
        721 1 . . . . . 3.292 1.8 3.292 1 1 
        722 1 . . . . . 5.114 1.8 5.114 1 1 
        723 1 . . . . .     . 1.8  3.83 1 1 
        724 1 . . . . . 4.184 1.8 4.184 1 1 
        725 1 . . . . . 2.877 1.8 2.877 1 1 
        726 1 . . . . . 3.645 1.8 3.645 1 1 
        727 1 . . . . .     . 1.8 3.739 1 1 
        728 1 . . . . . 4.186 1.8 4.186 1 1 
        729 1 . . . . . 3.637 1.8 3.637 1 1 
        730 1 . . . . .     . 1.8 3.388 1 1 
        731 1 . . . . .     . 1.8 3.709 1 1 
        732 1 . . . . .     . 1.8 3.611 1 1 
        733 1 . . . . . 3.388 1.8 3.388 1 1 
        734 1 . . . . . 3.567 1.8 3.567 1 1 
        735 1 . . . . .  3.35 1.8  3.35 1 1 
        736 1 . . . . . 3.969 1.8 3.969 1 1 
        737 1 . . . . . 4.772 1.8 4.772 1 1 
        738 1 . . . . . 3.133 1.8 3.133 1 1 
        739 1 . . . . . 3.906 1.8 3.906 1 1 
        740 1 . . . . . 3.648 1.8 3.648 1 1 
        741 1 . . . . . 3.372 1.8 3.372 1 1 
        742 1 . . . . . 3.832 1.8 3.832 1 1 
        743 1 . . . . . 3.642 1.8 3.642 1 1 
        744 1 . . . . .  4.25 1.8  4.25 1 1 
        745 1 . . . . . 3.157 1.8 3.157 1 1 
        746 1 . . . . . 3.141 1.8 3.141 1 1 
        747 1 . . . . . 3.261 1.8 3.261 1 1 
        748 1 . . . . . 5.452 1.8 5.452 1 1 
        749 1 . . . . . 3.949 1.8 3.949 1 1 
        750 1 . . . . . 3.958 1.8 3.958 1 1 
        751 1 . . . . . 3.924 1.8 3.924 1 1 
        752 1 . . . . .  3.83 1.8  3.83 1 1 
        753 1 . . . . . 3.438 1.8 3.438 1 1 
        754 1 . . . . . 4.128 1.8 4.128 1 1 
        755 1 . . . . .  3.41 1.8  3.41 1 1 
        756 1 . . . . .     . 1.8 2.963 1 1 
        757 1 . . . . .  5.02 1.8  5.02 1 1 
        758 1 . . . . . 3.397 1.8 3.397 1 1 
        759 1 . . . . . 3.573 1.8 3.573 1 1 
        760 1 . . . . . 4.181 1.8 4.181 1 1 
        761 1 . . . . . 3.643 1.8 3.643 1 1 
        762 1 . . . . . 4.193 1.8 4.193 1 1 
        763 1 . . . . . 4.179 1.8 4.179 1 1 
        764 1 . . . . .  3.83 1.8  3.83 1 1 
        765 1 . . . . . 3.438 1.8 3.438 1 1 
        766 1 . . . . . 3.594 1.8 3.594 1 1 
        767 1 . . . . .  4.15 1.8  4.15 1 1 
        768 1 . . . . . 3.278 1.8 3.278 1 1 
        769 1 . . . . . 3.646 1.8 3.646 1 1 
        770 1 . . . . .   6.0 1.8   6.0 1 1 
        771 1 . . . . .     . 1.8 4.157 1 1 
        772 1 . . . . . 4.245 1.8 4.245 1 1 
        773 1 . . . . .   4.9 1.8   4.9 1 1 
        774 1 . . . . .     . 1.8 3.425 1 1 
        775 1 . . . . . 4.896 1.8 4.896 1 1 
        776 1 . . . . . 3.186 1.8 3.186 1 1 
        777 1 . . . . . 3.344 1.8 3.344 1 1 
        778 1 . . . . . 3.178 1.8 3.178 1 1 
        779 1 . . . . .   4.0 1.8   4.0 1 1 
        780 1 . . . . .     . 1.8 3.054 1 1 
        781 1 . . . . . 4.049 1.8 4.049 1 1 
        782 1 . . . . . 4.655 1.8 4.655 1 1 
        783 1 . . . . . 4.331 1.8 4.331 1 1 
        784 1 . . . . . 3.924 1.8 3.924 1 1 
        785 1 . . . . .  3.95 1.8  3.95 1 1 
        786 1 . . . . .     . 1.8 3.345 1 1 
        787 1 . . . . . 4.623 1.8 4.623 1 1 
        788 1 . . . . .   4.0 1.8   4.0 1 1 
        789 1 . . . . . 2.842 1.8 2.842 1 1 
        790 1 . . . . . 3.532 1.8 3.532 1 1 
        791 1 . . . . .  3.16 1.8  3.16 1 1 
        792 1 . . . . . 5.537 1.8 5.537 1 1 
        793 1 . . . . . 3.581 1.8 3.581 1 1 
        794 1 . . . . .  3.03 1.8  3.03 1 1 
        795 1 . . . . . 4.256 1.8 4.256 1 1 
        796 1 . . . . . 5.235 1.8 5.235 1 1 
        797 1 . . . . . 4.242 1.8 4.242 1 1 
        798 1 . . . . . 3.251 1.8 3.251 1 1 
        799 1 . . . . . 3.606 1.8 3.606 1 1 
        800 1 . . . . . 3.136 1.8 3.136 1 1 
        801 1 . . . . .     . 1.8  3.68 1 1 
        802 1 . . . . . 2.533 1.8 2.533 1 1 
        803 1 . . . . .  2.98 1.8  2.98 1 1 
        804 1 . . . . .  2.68 1.8  2.68 1 1 
        805 1 . . . . .  3.87 1.8  3.87 1 1 
        806 1 . . . . . 3.984 1.8 3.984 1 1 
        807 1 . . . . .     . 1.8 4.069 1 1 
        808 1 . . . . . 3.665 1.8 3.665 1 1 
        809 1 . . . . . 3.209 1.8 3.209 1 1 
        810 1 . . . . .     . 1.8 3.218 1 1 
        811 1 . . . . .     . 1.8 4.756 1 1 
        812 1 . . . . .     . 1.8 4.117 1 1 
        813 1 . . . . . 4.154 1.8 4.154 1 1 
        814 1 . . . . . 3.794 1.8 3.794 1 1 
        815 1 . . . . . 3.624 1.8 3.624 1 1 
        816 1 . . . . . 4.132 1.8 4.132 1 1 
        817 1 . . . . . 2.951 1.8 2.951 1 1 
        818 1 . . . . .  5.83 1.8  5.83 1 1 
        819 1 . . . . .     . 1.8 3.093 1 1 
        820 1 . . . . .     . 1.8 2.796 1 1 
        821 1 . . . . . 4.632 1.8 4.632 1 1 
        822 1 . . . . .     . 1.8  3.11 1 1 
        823 1 . . . . .     . 1.8 3.472 1 1 
        824 1 . . . . . 4.851 1.8 4.851 1 1 
        825 1 . . . . .     . 1.8 3.477 1 1 
        826 1 . . . . . 4.212 1.8 4.212 1 1 
        827 1 . . . . . 3.899 1.8 3.899 1 1 
        828 1 . . . . . 3.714 1.8 3.714 1 1 
        829 1 . . . . . 4.536 1.8 4.536 1 1 
        830 1 . . . . . 5.142 1.8 5.142 1 1 
        831 1 . . . . . 3.345 1.8 3.345 1 1 
        832 1 . . . . . 3.667 1.8 3.667 1 1 
        833 1 . . . . .  4.04 1.8  4.04 1 1 
        834 1 . . . . . 3.969 1.8 3.969 1 1 
        835 1 . . . . . 5.083 1.8 5.083 1 1 
        836 1 . . . . .     . 1.8 4.124 1 1 
        837 1 . . . . . 3.916 1.8 3.916 1 1 
        838 1 . . . . .     . 1.8 4.087 1 1 
        839 1 . . . . . 4.699 1.8 4.699 1 1 
        840 1 . . . . .   6.0 1.8   6.0 1 1 
        841 1 . . . . .     . 1.8 4.163 1 1 
        842 1 . . . . . 4.234 1.8 4.234 1 1 
        843 1 . . . . .     . 1.8 3.636 1 1 
        844 1 . . . . .  4.37 1.8  4.37 1 1 
        845 1 . . . . .  4.02 1.8  4.02 1 1 
        846 1 . . . . .     . 1.8 3.946 1 1 
        847 1 . . . . . 3.509 1.8 3.509 1 1 
        848 1 . . . . .     . 1.8 3.552 1 1 
        849 1 . . . . . 4.477 1.8 4.477 1 1 
        850 1 . . . . . 3.621 1.8 3.621 1 1 
        851 1 . . . . .  4.53 1.8  4.53 1 1 
        852 1 . . . . .     . 1.8 3.977 1 1 
        853 1 . . . . . 4.558 2.8 4.558 1 1 
        854 1 . . . . .     . 1.8 4.009 1 1 
        855 1 . . . . . 3.784 1.8 3.784 1 1 
        856 1 . . . . .     . 1.8  3.63 1 1 
        857 1 . . . . . 4.128 1.8 4.128 1 1 
        858 1 . . . . . 5.037 1.8 5.037 1 1 
        859 1 . . . . . 4.839 1.8 4.839 1 1 
        860 1 . . . . . 4.147 1.8 4.147 1 1 
        861 1 . . . . .     . 1.8 3.851 1 1 
        862 1 . . . . . 4.805 1.8 4.805 1 1 
        863 1 . . . . . 3.955 1.8 3.955 1 1 
        864 1 . . . . . 3.382 1.8 3.382 1 1 
        865 1 . . . . . 3.217 1.8 3.217 1 1 
        866 1 . . . . . 3.572 1.8 3.572 1 1 
        867 1 . . . . . 3.251 1.8 3.251 1 1 
        868 1 . . . . . 3.768 1.8 3.768 1 1 
        869 1 . . . . . 3.207 1.8 3.207 1 1 
        870 1 . . . . . 4.453 1.8 4.453 1 1 
        871 1 . . . . . 4.147 1.8 4.147 1 1 
        872 1 . . . . . 5.332 1.8 5.332 1 1 
        873 1 . . . . . 4.427 1.8 4.427 1 1 
        874 1 . . . . .     . 1.8 3.444 1 1 
        875 1 . . . . . 2.423 1.8 2.423 1 1 
        876 1 . . . . .     . 1.8   2.2 1 1 
        877 1 . . . . . 3.433 1.8 3.433 1 1 
        878 1 . . . . . 3.116 1.8 3.116 1 1 
        879 1 . . . . . 4.114 1.8 4.114 1 1 
        880 1 . . . . . 3.752 1.8 3.752 1 1 
        881 1 . . . . .     . 1.8 2.703 1 1 
        882 1 . . . . . 4.011 1.8 4.011 1 1 
        883 1 . . . . .   4.0 1.8   4.0 1 1 
        884 1 . . . . . 3.401 1.8 3.401 1 1 
        885 1 . . . . . 3.947 1.8 3.947 1 1 
        886 1 . . . . .  4.38 1.8  4.38 1 1 
        887 1 . . . . . 3.547 1.8 3.547 1 1 
        888 1 . . . . .  4.53 1.8  4.53 1 1 
        889 1 . . . . .  3.74 1.8  3.74 1 1 
        890 1 . . . . . 3.429 1.8 3.429 1 1 
        891 1 . . . . . 3.934 1.8 3.934 1 1 
        892 1 . . . . . 2.799 1.8 2.799 1 1 
        893 1 . . . . . 2.785 1.8 2.785 1 1 
        894 1 . . . . . 2.581 1.8 2.581 1 1 
        895 1 . . . . .     . 1.8 3.742 1 1 
        896 1 . . . . . 2.947 1.8 2.947 1 1 
        897 1 . . . . . 3.885 1.8 3.885 1 1 
        898 1 . . . . . 4.794 1.8 4.794 1 1 
        899 1 . . . . . 3.952 1.8 3.952 1 1 
        900 1 . . . . . 3.564 1.8 3.564 1 1 
        901 1 . . . . . 3.717 1.8 3.717 1 1 
        902 1 . . . . .   6.0 1.8   6.0 1 1 
        903 1 . . . . . 3.651 1.8 3.651 1 1 
        904 1 . . . . . 4.513 2.8 4.513 1 1 
        905 1 . . . . . 2.483 1.8 2.483 1 1 
        906 1 . . . . . 5.411 1.8 5.411 1 1 
        907 1 . . . . . 3.688 1.8 3.688 1 1 
        908 1 . . . . . 3.504 1.8 3.504 1 1 
        909 1 . . . . . 5.396 1.8 5.396 1 1 
        910 1 . . . . . 4.074 1.8 4.074 1 1 
        911 1 . . . . . 5.261 1.8 5.261 1 1 
        912 1 . . . . . 2.752 1.8 2.752 1 1 
        913 1 . . . . . 2.777 1.8 2.777 1 1 
        914 1 . . . . . 3.265 1.8 3.265 1 1 
        915 1 . . . . . 4.605 1.8 4.605 1 1 
        916 1 . . . . . 4.483 1.8 4.483 1 1 
        917 1 . . . . . 2.511 1.8 2.511 1 1 
        918 1 . . . . .  4.74 1.8  4.74 1 1 
        919 1 . . . . .     . 1.8 3.282 1 1 
        920 1 . . . . . 3.641 1.8 3.641 1 1 
        921 1 . . . . .     . 1.8 4.478 1 1 
        922 1 . . . . . 3.337 1.8 3.337 1 1 
        923 1 . . . . . 3.472 1.8 3.472 1 1 
        924 1 . . . . . 4.851 1.8 4.851 1 1 
        925 1 . . . . . 3.721 1.8 3.721 1 1 
        926 1 . . . . . 3.253 1.8 3.253 1 1 
        927 1 . . . . . 3.582 1.8 3.582 1 1 
        928 1 . . . . . 3.916 1.8 3.916 1 1 
        929 1 . . . . . 3.093 1.8 3.093 1 1 
        930 1 . . . . . 3.093 1.8 3.093 1 1 
        931 1 . . . . . 4.953 1.8 4.953 1 1 
        932 1 . . . . .     . 1.8 3.226 1 1 
        933 1 . . . . . 2.474 1.8 2.474 1 1 
        934 1 . . . . . 4.267 1.8 4.267 1 1 
        935 1 . . . . . 3.192 1.8 3.192 1 1 
        936 1 . . . . .   2.2 1.8   2.2 1 1 
        937 1 . . . . .   2.2 1.8   2.2 1 1 
        938 1 . . . . .  2.24 1.8  2.24 1 1 
        939 1 . . . . .     . 1.8 2.955 1 1 
        940 1 . . . . .     . 1.8 4.267 1 1 
        941 1 . . . . . 4.309 1.8 4.309 1 1 
        942 1 . . . . . 2.955 1.8 2.955 1 1 
        943 1 . . . . . 2.728 1.8 2.728 1 1 
        944 1 . . . . .     . 1.8 4.223 1 1 
        945 1 . . . . . 3.251 1.8 3.251 1 1 
        946 1 . . . . . 5.353 1.8 5.353 1 1 
        947 1 . . . . . 3.691 1.8 3.691 1 1 
        948 1 . . . . . 5.813 1.8 5.813 1 1 
        949 1 . . . . . 4.855 1.8 4.855 1 1 
        950 1 . . . . . 3.251 1.8 3.251 1 1 
        951 1 . . . . .  4.74 1.8  4.74 1 1 
        952 1 . . . . . 5.022 1.8 5.022 1 1 
        953 1 . . . . . 4.104 1.8 4.104 1 1 
        954 1 . . . . . 4.238 1.8 4.238 1 1 
        955 1 . . . . . 3.951 1.8 3.951 1 1 
        956 1 . . . . . 3.151 1.8 3.151 1 1 
        957 1 . . . . .     . 1.8 3.071 1 1 
        958 1 . . . . . 4.132 1.8 4.132 1 1 
        959 1 . . . . . 3.236 1.8 3.236 1 1 
        960 1 . . . . . 3.228 1.8 3.228 1 1 
        961 1 . . . . . 4.028 1.8 4.028 1 1 
        962 1 . . . . .  4.75 1.8  4.75 1 1 
        963 1 . . . . . 3.558 1.8 3.558 1 1 
        964 1 . . . . . 3.331 1.8 3.331 1 1 
        965 1 . . . . . 4.179 1.8 4.179 1 1 
        966 1 . . . . . 3.449 1.8 3.449 1 1 
        967 1 . . . . . 4.028 1.8 4.028 1 1 
        968 1 . . . . . 5.217 1.8 5.217 1 1 
        969 1 . . . . . 4.179 1.8 4.179 1 1 
        970 1 . . . . .     . 1.8 3.827 1 1 
        971 1 . . . . . 3.784 1.8 3.784 1 1 
        972 1 . . . . . 4.284 1.8 4.284 1 1 
        973 1 . . . . . 3.528 1.8 3.528 1 1 
        974 1 . . . . . 3.535 1.8 3.535 1 1 
        975 1 . . . . . 3.634 1.8 3.634 1 1 
        976 1 . . . . . 4.719 1.8 4.719 1 1 
        977 1 . . . . .     . 1.8 3.662 1 1 
        978 1 . . . . . 4.953 1.8 4.953 1 1 
        979 1 . . . . . 4.522 1.8 4.522 1 1 
        980 1 . . . . . 4.679 1.8 4.679 1 1 
        981 1 . . . . .     . 1.8 3.829 1 1 
        982 1 . . . . .     . 1.8 4.305 1 1 
        983 1 . . . . . 4.397 1.8 4.397 1 1 
        984 1 . . . . . 4.709 1.8 4.709 1 1 
        985 1 . . . . . 5.067 1.8 5.067 1 1 
        986 1 . . . . .     . 1.8 4.059 1 1 
        987 1 . . . . .     . 1.8 3.646 1 1 
        988 1 . . . . . 5.098 1.8 5.098 1 1 
        989 1 . . . . . 3.363 1.8 3.363 1 1 
        990 1 . . . . .     . 1.8 3.768 1 1 
        991 1 . . . . . 4.173 1.8 4.173 1 1 
        992 1 . . . . . 5.114 1.8 5.114 1 1 
        993 1 . . . . . 4.223 1.8 4.223 1 1 
        994 1 . . . . . 3.695 1.8 3.695 1 1 
        995 1 . . . . .     . 1.8 3.429 1 1 
        996 1 . . . . . 4.404 1.8 4.404 1 1 
        997 1 . . . . . 4.394 1.8 4.394 1 1 
        998 1 . . . . .  3.25 1.8  3.25 1 1 
        999 1 . . . . . 4.538 1.8 4.538 1 1 
       1000 1 . . . . . 2.584 1.8 2.584 1 1 
       1001 1 . . . . . 4.367 1.8 4.367 1 1 
       1002 1 . . . . .     . 1.8 4.354 1 1 
       1003 1 . . . . .     . 1.8 3.891 1 1 
       1004 1 . . . . . 4.966 1.8 4.966 1 1 
       1005 1 . . . . . 3.913 1.8 3.913 1 1 
       1006 1 . . . . . 3.417 1.8 3.417 1 1 
       1007 1 . . . . . 3.928 1.8 3.928 1 1 
       1008 1 . . . . .     . 1.8 4.268 1 1 
       1009 1 . . . . . 5.258 1.8 5.258 1 1 
       1010 1 . . . . . 3.473 1.8 3.473 1 1 
       1011 1 . . . . . 3.644 1.8 3.644 1 1 
       1012 1 . . . . . 4.204 1.8 4.204 1 1 
       1013 1 . . . . .     . 1.8 4.186 1 1 
       1014 1 . . . . . 5.418 1.8 5.418 1 1 
       1015 1 . . . . . 3.479 1.8 3.479 1 1 
       1016 1 . . . . . 4.939 1.8 4.939 1 1 
       1017 1 . . . . . 4.323 1.8 4.323 1 1 
       1018 1 . . . . .     . 1.8 3.575 1 1 
       1019 1 . . . . .     . 1.8 3.408 1 1 
       1020 1 . . . . . 3.615 1.8 3.615 1 1 
       1021 1 . . . . . 4.581 1.8 4.581 1 1 
       1022 1 . . . . .     . 1.8  2.83 1 1 
       1023 1 . . . . .     . 1.8 3.099 1 1 
       1024 1 . . . . . 4.171 1.8 4.171 1 1 
       1025 1 . . . . . 4.156 1.8 4.156 1 1 
       1026 1 . . . . . 3.823 1.8 3.823 1 1 
       1027 1 . . . . . 3.836 1.8 3.836 1 1 
       1028 1 . . . . .     . 1.8 3.739 1 1 
       1029 1 . . . . .     . 1.8 3.777 1 1 
       1030 1 . . . . .     . 1.8 3.905 1 1 
       1031 1 . . . . . 3.331 1.8 3.331 1 1 
       1032 1 . . . . . 5.107 1.8 5.107 1 1 
       1033 1 . . . . .  4.02 1.8  4.02 1 1 
       1034 1 . . . . .     . 1.8 3.388 1 1 
       1035 1 . . . . . 4.888 1.8 4.888 1 1 
       1036 1 . . . . . 4.939 1.8 4.939 1 1 
       1037 1 . . . . . 3.098 1.8 3.098 1 1 
       1038 1 . . . . . 3.429 1.8 3.429 1 1 
       1039 1 . . . . . 3.488 1.8 3.488 1 1 
       1040 1 . . . . . 4.953 1.8 4.953 1 1 
       1041 1 . . . . . 3.766 1.8 3.766 1 1 
       1042 1 . . . . .  4.49 1.8  4.49 1 1 
       1043 1 . . . . . 3.618 1.8 3.618 1 1 
       1044 1 . . . . .     . 1.8 3.984 1 1 
       1045 1 . . . . .     . 1.8 4.199 1 1 
       1046 1 . . . . . 3.297 1.8 3.297 1 1 
       1047 1 . . . . .     . 1.8 3.625 1 1 
       1048 1 . . . . . 3.988 1.8 3.988 1 1 
       1049 1 . . . . . 4.125 1.8 4.125 1 1 
       1050 1 . . . . .     . 1.8 2.623 1 1 
       1051 1 . . . . .  3.52 1.8  3.52 1 1 
       1052 1 . . . . .     . 1.8 2.584 1 1 
       1053 1 . . . . .     . 1.8 2.647 1 1 
       1054 1 . . . . .     . 1.8 2.556 1 1 
       1055 1 . . . . . 2.742 1.8 2.742 1 1 
       1056 1 . . . . . 3.993 1.8 3.993 1 1 
       1057 1 . . . . .   3.9 1.8   3.9 1 1 
       1058 1 . . . . . 4.655 1.8 4.655 1 1 
       1059 1 . . . . .     . 1.8 2.813 1 1 
       1060 1 . . . . .     . 1.8 2.894 1 1 
       1061 1 . . . . . 2.845 1.8 2.845 1 1 
       1062 1 . . . . . 3.733 1.8 3.733 1 1 
       1063 1 . . . . .  3.62 1.8  3.62 1 1 
       1064 1 . . . . . 4.655 1.8 4.655 1 1 
       1065 1 . . . . . 2.632 1.8 2.632 1 1 
       1066 1 . . . . . 2.697 1.8 2.697 1 1 
       1067 1 . . . . . 3.488 1.8 3.488 1 1 
       1068 1 . . . . .     . 1.8 3.093 1 1 
       1069 1 . . . . . 3.093 1.8 3.093 1 1 
       1070 1 . . . . . 3.994 1.8 3.994 1 1 
       1071 1 . . . . . 3.598 1.8 3.598 1 1 
       1072 1 . . . . . 2.783 1.8 2.783 1 1 
       1073 1 . . . . . 2.726 1.8 2.726 1 1 
       1074 1 . . . . . 3.688 1.8 3.688 1 1 
       1075 1 . . . . . 3.899 1.8 3.899 1 1 
       1076 1 . . . . . 3.625 1.8 3.625 1 1 
       1077 1 . . . . . 2.946 1.8 2.946 1 1 
       1078 1 . . . . .     . 1.8 2.931 1 1 
       1079 1 . . . . . 3.413 1.8 3.413 1 1 
       1080 1 . . . . .  3.38 1.8  3.38 1 1 
       1081 1 . . . . .     . 1.8 4.623 1 1 
       1082 1 . . . . .     . 1.8 4.015 1 1 
       1083 1 . . . . . 4.166 1.8 4.166 1 1 
       1084 1 . . . . . 3.794 1.8 3.794 1 1 
       1085 1 . . . . . 4.863 1.8 4.863 1 1 
       1086 1 . . . . .  4.37 1.8  4.37 1 1 
       1087 1 . . . . . 3.616 1.8 3.616 1 1 
       1088 1 . . . . . 3.529 1.8 3.529 1 1 
       1089 1 . . . . . 3.861 1.8 3.861 1 1 
       1090 1 . . . . .     . 1.8  3.35 1 1 
       1091 1 . . . . . 4.517 1.8 4.517 1 1 
       1092 1 . . . . . 4.032 1.8 4.032 1 1 
       1093 1 . . . . .     . 1.8 4.397 1 1 
       1094 1 . . . . .     . 1.8   4.5 1 1 
       1095 1 . . . . . 5.196 1.8 5.196 1 1 
       1096 1 . . . . . 4.592 1.8 4.592 1 1 
       1097 1 . . . . .     . 1.8 3.031 1 1 
       1098 1 . . . . . 4.215 1.8 4.215 1 1 
       1099 1 . . . . . 3.471 1.8 3.471 1 1 
       1100 1 . . . . . 3.576 1.8 3.576 1 1 
       1101 1 . . . . .  5.83 1.8  5.83 1 1 
       1102 1 . . . . . 3.526 1.8 3.526 1 1 
       1103 1 . . . . . 4.014 1.8 4.014 1 1 
       1104 1 . . . . . 4.557 1.8 4.557 1 1 
       1105 1 . . . . .     . 1.8 4.023 1 1 
       1106 1 . . . . . 3.872 1.8 3.872 1 1 
       1107 1 . . . . . 4.671 1.8 4.671 1 1 
       1108 1 . . . . . 3.703 1.8 3.703 1 1 
       1109 1 . . . . . 3.535 1.8 3.535 1 1 
       1110 1 . . . . . 5.273 1.8 5.273 1 1 
       1111 1 . . . . . 4.414 1.8 4.414 1 1 
       1112 1 . . . . . 3.508 1.8 3.508 1 1 
       1113 1 . . . . . 4.329 1.8 4.329 1 1 
       1114 1 . . . . . 3.127 1.8 3.127 1 1 
       1115 1 . . . . . 4.197 1.8 4.197 1 1 
       1116 1 . . . . . 3.978 1.8 3.978 1 1 
       1117 1 . . . . . 4.123 1.8 4.123 1 1 
       1118 1 . . . . .   6.0 1.8   6.0 1 1 
       1119 1 . . . . . 4.364 1.8 4.364 1 1 
       1120 1 . . . . . 4.538 1.8 4.538 1 1 
       1121 1 . . . . .     . 1.8 3.898 1 1 
       1122 1 . . . . .   2.2 1.8   2.2 1 1 
       1123 1 . . . . . 2.926 1.8 2.926 1 1 
       1124 1 . . . . .     . 1.8 2.291 1 1 
       1125 1 . . . . . 2.848 1.8 2.848 1 1 
       1126 1 . . . . . 4.412 1.8 4.412 1 1 
       1127 1 . . . . .     . 1.8 3.313 1 1 
       1128 1 . . . . . 3.681 1.8 3.681 1 1 
       1129 1 . . . . .     . 1.8 3.388 1 1 
       1130 1 . . . . . 5.396 1.8 5.396 1 1 
       1131 1 . . . . .     . 1.8 4.679 1 1 
       1132 1 . . . . . 3.498 1.8 3.498 1 1 
       1133 1 . . . . . 3.981 1.8 3.981 1 1 
       1134 1 . . . . .     . 1.8 4.212 1 1 
       1135 1 . . . . . 2.361 1.8 2.361 1 1 
       1136 1 . . . . . 5.131 1.8 5.131 1 1 
       1137 1 . . . . .     . 1.8 3.693 1 1 
       1138 1 . . . . .  4.98 1.8  4.98 1 1 
       1139 1 . . . . .     . 1.8 3.705 1 1 
       1140 1 . . . . .     . 1.8 3.743 1 1 
       1141 1 . . . . . 3.977 1.8 3.977 1 1 
       1142 1 . . . . . 4.061 1.8 4.061 1 1 
       1143 1 . . . . .     . 1.8 3.916 1 1 
       1144 1 . . . . .  4.37 1.8  4.37 1 1 
       1145 1 . . . . . 4.308 1.8 4.308 1 1 
       1146 1 . . . . .     . 1.8 3.545 1 1 
       1147 1 . . . . . 4.144 1.8 4.144 1 1 
       1148 1 . . . . . 3.705 1.8 3.705 1 1 
       1149 1 . . . . .  3.57 1.8  3.57 1 1 
       1150 1 . . . . . 4.032 1.8 4.032 1 1 
       1151 1 . . . . . 3.859 1.8 3.859 1 1 
       1152 1 . . . . . 4.546 1.8 4.546 1 1 
       1153 1 . . . . .  3.62 1.8  3.62 1 1 
       1154 1 . . . . .  4.32 1.8  4.32 1 1 
       1155 1 . . . . . 3.513 1.8 3.513 1 1 
       1156 1 . . . . . 2.774 1.8 2.774 1 1 
       1157 1 . . . . . 3.275 1.8 3.275 1 1 
       1158 1 . . . . . 4.475 1.8 4.475 1 1 
       1159 1 . . . . . 4.234 1.8 4.234 1 1 
       1160 1 . . . . .     . 1.8   2.9 1 1 
       1161 1 . . . . . 4.655 1.8 4.655 1 1 
       1162 1 . . . . . 3.106 1.8 3.106 1 1 
       1163 1 . . . . .  4.66 1.8  4.66 1 1 
       1164 1 . . . . . 4.266 1.8 4.266 1 1 
       1165 1 . . . . . 3.972 1.8 3.972 1 1 
       1166 1 . . . . . 2.441 1.8 2.441 1 1 
       1167 1 . . . . . 2.222 1.8 2.222 1 1 
       1168 1 . . . . .  3.62 1.8  3.62 1 1 
       1169 1 . . . . . 4.679 1.8 4.679 1 1 
       1170 1 . . . . . 5.418 1.8 5.418 1 1 
       1171 1 . . . . . 4.364 1.8 4.364 1 1 
       1172 1 . . . . . 5.022 1.8 5.022 1 1 
       1173 1 . . . . .   3.3 1.8   3.3 1 1 
       1174 1 . . . . . 2.808 1.8 2.808 1 1 
       1175 1 . . . . . 3.105 1.8 3.105 1 1 
       1176 1 . . . . .   6.0 1.8   6.0 1 1 
       1177 1 . . . . . 3.897 1.8 3.897 1 1 
       1178 1 . . . . . 3.645 1.8 3.645 1 1 
       1179 1 . . . . .     . 1.8  3.39 1 1 
       1180 1 . . . . . 4.394 1.8 4.394 1 1 
       1181 1 . . . . . 4.065 1.8 4.065 1 1 
       1182 1 . . . . . 3.155 1.8 3.155 1 1 
       1183 1 . . . . . 3.687 1.8 3.687 1 1 
       1184 1 . . . . .   2.2 1.8   2.2 1 1 
       1185 1 . . . . . 2.206 1.8 2.206 1 1 
       1186 1 . . . . . 3.841 1.8 3.841 1 1 
       1187 1 . . . . . 3.984 1.8 3.984 1 1 
       1188 1 . . . . .     . 1.8 4.088 1 1 
       1189 1 . . . . . 4.345 1.8 4.345 1 1 
       1190 1 . . . . . 4.913 1.8 4.913 1 1 
       1191 1 . . . . . 5.083 1.8 5.083 1 1 
       1192 1 . . . . . 2.334 1.8 2.334 1 1 
       1193 1 . . . . . 3.687 1.8 3.687 1 1 
       1194 1 . . . . .     . 1.8 3.687 1 1 
       1195 1 . . . . . 2.596 1.8 2.596 1 1 
       1196 1 . . . . . 2.606 1.8 2.606 1 1 
       1197 1 . . . . . 3.628 1.8 3.628 1 1 
       1198 1 . . . . . 2.265 1.8 2.265 1 1 
       1199 1 . . . . . 2.876 1.8 2.876 1 1 
       1200 1 . . . . . 2.518 1.8 2.518 1 1 
       1201 1 . . . . .     . 1.8 2.635 1 1 
       1202 1 . . . . . 2.837 1.8 2.837 1 1 
       1203 1 . . . . . 2.808 1.8 2.808 1 1 
       1204 1 . . . . . 5.957 1.8 5.957 1 1 
       1205 1 . . . . . 3.624 1.8 3.624 1 1 
       1206 1 . . . . .   2.2 1.8   2.2 1 1 
       1207 1 . . . . . 4.223 1.8 4.223 1 1 
       1208 1 . . . . .  3.56 1.8  3.56 1 1 
       1209 1 . . . . . 3.588 1.8 3.588 1 1 
       1210 1 . . . . . 4.498 1.8 4.498 1 1 
       1211 1 . . . . . 4.411 1.8 4.411 1 1 
       1212 1 . . . . . 3.509 1.8 3.509 1 1 
       1213 1 . . . . . 3.801 1.8 3.801 1 1 
       1214 1 . . . . . 3.683 1.8 3.683 1 1 
       1215 1 . . . . . 2.757 1.8 2.757 1 1 
       1216 1 . . . . . 2.692 1.8 2.692 1 1 
       1217 1 . . . . .   2.2 1.8   2.2 1 1 
       1218 1 . . . . .   2.2 1.8   2.2 1 1 
       1219 1 . . . . . 2.337 1.8 2.337 1 1 
       1220 1 . . . . .   2.2 1.8   2.2 1 1 
       1221 1 . . . . .     . 1.8 3.393 1 1 
       1222 1 . . . . . 4.184 1.8 4.184 1 1 
       1223 1 . . . . . 3.584 1.8 3.584 1 1 
       1224 1 . . . . . 4.546 1.8 4.546 1 1 
       1225 1 . . . . . 3.712 1.8 3.712 1 1 
       1226 1 . . . . . 5.617 1.8 5.617 1 1 
       1227 1 . . . . . 4.004 1.8 4.004 1 1 
       1228 1 . . . . .     . 1.8 4.064 1 1 
       1229 1 . . . . .  5.01 1.8  5.01 1 1 
       1230 1 . . . . .  3.66 1.8  3.66 1 1 
       1231 1 . . . . . 4.528 1.8 4.528 1 1 
       1232 1 . . . . . 4.314 1.8 4.314 1 1 
       1233 1 . . . . . 3.916 1.8 3.916 1 1 
       1234 1 . . . . .   6.0 1.8   6.0 1 1 
       1235 1 . . . . . 4.357 1.8 4.357 1 1 
       1236 1 . . . . .     . 1.8 4.848 1 1 
       1237 1 . . . . .     . 1.8 3.206 1 1 
       1238 1 . . . . . 3.026 1.8 3.026 1 1 
       1239 1 . . . . . 4.161 1.8 4.161 1 1 
       1240 1 . . . . . 3.159 1.8 3.159 1 1 
       1241 1 . . . . . 4.074 1.8 4.074 1 1 
       1242 1 . . . . . 3.724 1.8 3.724 1 1 
       1243 1 . . . . . 3.009 1.8 3.009 1 1 
       1244 1 . . . . .     . 1.8 3.754 1 1 
       1245 1 . . . . . 4.218 1.8 4.218 1 1 
       1246 1 . . . . . 5.203 1.8 5.203 1 1 
       1247 1 . . . . . 3.664 1.8 3.664 1 1 
       1248 1 . . . . .   6.0 1.8   6.0 1 1 
       1249 1 . . . . .   6.0 1.8   6.0 1 1 
       1250 1 . . . . .   6.0 1.8   6.0 1 1 
       1251 1 . . . . .  4.66 1.8  4.66 1 1 
       1252 1 . . . . .   6.0 1.8   6.0 1 1 
       1253 1 . . . . .   6.0 1.8   6.0 1 1 
       1254 1 . . . . .   6.0 1.8   6.0 1 1 
       1255 1 . . . . . 3.884 1.8 3.884 1 1 
       1256 1 . . . . .  2.63 1.8  2.63 1 1 
       1257 1 . . . . . 5.957 1.8 5.957 1 1 
       1258 1 . . . . . 3.695 1.8 3.695 1 1 
       1259 1 . . . . . 3.723 1.8 3.723 1 1 
       1260 1 . . . . .     . 1.8 3.519 1 1 
       1261 1 . . . . .     . 1.8  4.13 1 1 
       1262 1 . . . . . 3.145 1.8 3.145 1 1 
       1263 1 . . . . . 3.481 1.8 3.481 1 1 
       1264 1 . . . . . 3.086 1.8 3.086 1 1 
       1265 1 . . . . . 3.093 1.8 3.093 1 1 
       1266 1 . . . . . 5.052 1.8 5.052 1 1 
       1267 1 . . . . . 5.022 1.8 5.022 1 1 
       1268 1 . . . . . 4.719 1.8 4.719 1 1 
       1269 1 . . . . . 3.977 1.8 3.977 1 1 
       1270 1 . . . . . 3.599 1.8 3.599 1 1 
       1271 1 . . . . . 4.932 1.8 4.932 1 1 
       1272 1 . . . . . 4.727 1.8 4.727 1 1 
       1273 1 . . . . . 4.783 1.8 4.783 1 1 
       1274 1 . . . . . 2.933 1.8 2.933 1 1 
       1275 1 . . . . . 4.689 1.8 4.689 1 1 
       1276 1 . . . . . 3.661 1.8 3.661 1 1 
       1277 1 . . . . .   6.0 1.8   6.0 1 1 
       1278 1 . . . . .  3.81 1.8  3.81 1 1 
       1279 1 . . . . . 4.376 1.8 4.376 1 1 
       1280 1 . . . . . 3.554 1.8 3.554 1 1 
       1281 1 . . . . . 5.106 1.8 5.106 1 1 
       1282 1 . . . . . 2.809 1.8 2.809 1 1 
       1283 1 . . . . . 4.125 1.8 4.125 1 1 
       1284 1 . . . . . 5.244 1.8 5.244 1 1 
       1285 1 . . . . . 3.418 1.8 3.418 1 1 
       1286 1 . . . . .     . 1.8  4.29 1 1 
       1287 1 . . . . . 5.164 1.8 5.164 1 1 
       1288 1 . . . . . 2.696 1.8 2.696 1 1 
       1289 1 . . . . . 3.916 1.8 3.916 1 1 
       1290 1 . . . . . 3.607 1.8 3.607 1 1 
       1291 1 . . . . . 3.488 1.8 3.488 1 1 
       1292 1 . . . . .   6.0 1.8   6.0 1 1 
       1293 1 . . . . . 3.493 1.8 3.493 1 1 
       1294 1 . . . . .  4.74 1.8  4.74 1 1 
       1295 1 . . . . . 4.121 1.8 4.121 1 1 
       1296 1 . . . . . 4.015 1.8 4.015 1 1 
       1297 1 . . . . . 4.966 1.8 4.966 1 1 
       1298 1 . . . . .     . 1.8  3.27 1 1 
       1299 1 . . . . . 3.625 1.8 3.625 1 1 
       1300 1 . . . . . 4.714 1.8 4.714 1 1 
       1301 1 . . . . . 4.012 1.8 4.012 1 1 
       1302 1 . . . . . 4.457 1.8 4.457 1 1 
       1303 1 . . . . .  3.81 1.8  3.81 1 1 
       1304 1 . . . . . 5.452 1.8 5.452 1 1 
       1305 1 . . . . . 3.408 1.8 3.408 1 1 
       1306 1 . . . . . 4.975 1.8 4.975 1 1 
       1307 1 . . . . .   6.0 1.8   6.0 1 1 
       1308 1 . . . . . 3.802 1.8 3.802 1 1 
       1309 1 . . . . . 3.455 1.8 3.455 1 1 
       1310 1 . . . . .   2.2 1.8   2.2 1 1 
       1311 1 . . . . . 5.015 1.8 5.015 1 1 
       1312 1 . . . . . 4.597 1.8 4.597 1 1 
       1313 1 . . . . . 2.955 1.8 2.955 1 1 
       1314 1 . . . . . 3.467 1.8 3.467 1 1 
       1315 1 . . . . . 2.716 1.8 2.716 1 1 
       1316 1 . . . . . 3.769 1.8 3.769 1 1 
       1317 1 . . . . . 2.955 1.8 2.955 1 1 
       1318 1 . . . . . 3.611 1.8 3.611 1 1 
       1319 1 . . . . . 2.955 1.8 2.955 1 1 
       1320 1 . . . . . 2.955 1.8 2.955 1 1 
       1321 1 . . . . . 2.955 1.8 2.955 1 1 
       1322 1 . . . . . 2.955 1.8 2.955 1 1 
       1323 1 . . . . . 3.333 1.8 3.333 1 1 
       1324 1 . . . . . 3.495 1.8 3.495 1 1 
       1325 1 . . . . .   6.0 1.8   6.0 1 1 
       1326 1 . . . . . 3.166 1.8 3.166 1 1 
       1327 1 . . . . . 3.235 1.8 3.235 1 1 
       1328 1 . . . . . 4.651 1.8 4.651 1 1 
       1329 1 . . . . . 3.809 1.8 3.809 1 1 
       1330 1 . . . . .  4.13 1.8  4.13 1 1 
       1331 1 . . . . . 4.142 1.8 4.142 1 1 
       1332 1 . . . . . 3.958 1.8 3.958 1 1 
       1333 1 . . . . . 4.114 1.8 4.114 1 1 
       1334 1 . . . . .     . 1.8  3.26 1 1 
       1335 1 . . . . .     . 1.8 3.874 1 1 
       1336 1 . . . . .     . 1.8  3.26 1 1 
       1337 1 . . . . . 3.285 1.8 3.285 1 1 
       1338 1 . . . . .     . 1.8 3.132 1 1 
       1339 1 . . . . . 4.058 1.8 4.058 1 1 
       1340 1 . . . . . 3.514 1.8 3.514 1 1 
       1341 1 . . . . . 3.976 1.8 3.976 1 1 
       1342 1 . . . . .  3.92 1.8  3.92 1 1 
       1343 1 . . . . . 3.641 1.8 3.641 1 1 
       1344 1 . . . . .     . 1.8 4.437 1 1 
       1345 1 . . . . .  3.83 1.8  3.83 1 1 
       1346 1 . . . . .     . 1.8 3.985 1 1 
       1347 1 . . . . . 3.211 1.8 3.211 1 1 
       1348 1 . . . . . 4.308 1.8 4.308 1 1 
       1349 1 . . . . . 3.168 1.8 3.168 1 1 
       1350 1 . . . . . 4.296 1.8 4.296 1 1 
       1351 1 . . . . . 3.608 1.8 3.608 1 1 
       1352 1 . . . . . 4.114 1.8 4.114 1 1 
       1353 1 . . . . . 3.719 1.8 3.719 1 1 
       1354 1 . . . . .   6.0 1.8   6.0 1 1 
       1355 1 . . . . .     . 1.8 3.362 1 1 
       1356 1 . . . . .     . 1.8 3.057 1 1 
       1357 1 . . . . . 4.085 1.8 4.085 1 1 
       1358 1 . . . . . 3.561 1.8 3.561 1 1 
       1359 1 . . . . . 3.403 1.8 3.403 1 1 
       1360 1 . . . . . 3.672 1.8 3.672 1 1 
       1361 1 . . . . .     . 1.8 3.916 1 1 
       1362 1 . . . . . 3.815 1.8 3.815 1 1 
       1363 1 . . . . .     . 1.8 3.093 1 1 
       1364 1 . . . . . 3.301 1.8 3.301 1 1 
       1365 1 . . . . .     . 1.8 3.093 1 1 
       1366 1 . . . . . 5.131 1.8 5.131 1 1 
       1367 1 . . . . .     . 1.8 3.221 1 1 
       1368 1 . . . . .   6.0 1.8   6.0 1 1 
       1369 1 . . . . .   6.0 1.8   6.0 1 1 
       1370 1 . . . . . 3.221 1.8 3.221 1 1 
       1371 1 . . . . . 3.685 1.8 3.685 1 1 
       1372 1 . . . . . 4.156 1.8 4.156 1 1 
       1373 1 . . . . .   6.0 1.8   6.0 1 1 
       1374 1 . . . . .     . 1.8 3.754 1 1 
       1375 1 . . . . . 4.447 1.8 4.447 1 1 
       1376 1 . . . . . 3.866 1.8 3.866 1 1 
       1377 1 . . . . . 3.964 1.8 3.964 1 1 
       1378 1 . . . . .  3.87 1.8  3.87 1 1 
       1379 1 . . . . .  3.19 1.8  3.19 1 1 
       1380 1 . . . . . 3.488 1.8 3.488 1 1 
       1381 1 . . . . .     . 1.8 4.411 1 1 
       1382 1 . . . . . 3.706 1.8 3.706 1 1 
       1383 1 . . . . . 4.655 1.8 4.655 1 1 
       1384 1 . . . . .     . 1.8 3.251 1 1 
       1385 1 . . . . . 4.795 1.8 4.795 1 1 
       1386 1 . . . . . 3.139 1.8 3.139 1 1 
       1387 1 . . . . . 4.166 1.8 4.166 1 1 
       1388 1 . . . . . 5.022 1.8 5.022 1 1 
       1389 1 . . . . . 4.213 1.8 4.213 1 1 
       1390 1 . . . . . 4.105 1.8 4.105 1 1 
       1391 1 . . . . .     . 1.8 2.788 1 1 
       1392 1 . . . . .     . 1.8 2.947 1 1 
       1393 1 . . . . . 4.605 1.8 4.605 1 1 
       1394 1 . . . . .     . 1.8 3.791 1 1 
       1395 1 . . . . . 3.791 1.8 3.791 1 1 
       1396 1 . . . . . 2.937 1.8 2.937 1 1 
       1397 1 . . . . . 3.734 1.8 3.734 1 1 
       1398 1 . . . . . 3.173 1.8 3.173 1 1 
       1399 1 . . . . . 5.037 1.8 5.037 1 1 
       1400 1 . . . . .     . 1.8 4.664 1 1 
       1401 1 . . . . . 3.687 1.8 3.687 1 1 
       1402 1 . . . . . 3.282 1.8 3.282 1 1 
       1403 1 . . . . . 4.655 1.8 4.655 1 1 
       1404 1 . . . . .  2.33 1.8  2.33 1 1 
       1405 1 . . . . . 2.878 1.8 2.878 1 1 
       1406 1 . . . . . 3.218 1.8 3.218 1 1 
       1407 1 . . . . . 3.739 1.8 3.739 1 1 
       1408 1 . . . . .  2.31 1.8  2.31 1 1 
       1409 1 . . . . . 3.568 1.8 3.568 1 1 
       1410 1 . . . . .   2.2 1.8   2.2 1 1 
       1411 1 . . . . .   2.2 1.8   2.2 1 1 
       1412 1 . . . . . 3.279 1.8 3.279 1 1 
       1413 1 . . . . . 2.373 1.8 2.373 1 1 
       1414 1 . . . . .     . 1.8 4.195 1 1 
       1415 1 . . . . . 2.973 1.8 2.973 1 1 
       1416 1 . . . . . 2.748 1.8 2.748 1 1 
       1417 1 . . . . . 3.468 1.8 3.468 1 1 
       1418 1 . . . . .     . 1.8 2.776 1 1 
       1419 1 . . . . .     . 1.8 3.142 1 1 
       1420 1 . . . . . 5.022 1.8 5.022 1 1 
       1421 1 . . . . .     . 1.8 3.144 1 1 
       1422 1 . . . . . 3.429 1.8 3.429 1 1 
       1423 1 . . . . . 5.295 1.8 5.295 1 1 
       1424 1 . . . . . 2.716 1.8 2.716 1 1 
       1425 1 . . . . .  2.81 1.8  2.81 1 1 
       1426 1 . . . . .     . 1.8 3.013 1 1 
       1427 1 . . . . . 3.869 1.8 3.869 1 1 
       1428 1 . . . . .     . 1.8 2.942 1 1 
       1429 1 . . . . .  3.49 1.8  3.49 1 1 
       1430 1 . . . . . 3.551 1.8 3.551 1 1 
       1431 1 . . . . . 5.178 1.8 5.178 1 1 
       1432 1 . . . . . 3.956 1.8 3.956 1 1 
       1433 1 . . . . . 2.778 1.8 2.778 1 1 
       1434 1 . . . . .     . 1.8 2.738 1 1 
       1435 1 . . . . . 4.195 1.8 4.195 1 1 
       1436 1 . . . . . 4.601 1.8 4.601 1 1 
       1437 1 . . . . . 2.906 1.8 2.906 1 1 
       1438 1 . . . . . 3.945 1.8 3.945 1 1 
       1439 1 . . . . . 3.615 1.8 3.615 1 1 
       1440 1 . . . . . 4.412 2.8 4.412 1 1 
       1441 1 . . . . . 3.835 1.8 3.835 1 1 
       1442 1 . . . . . 3.709 1.8 3.709 1 1 
       1443 1 . . . . . 4.144 1.8 4.144 1 1 
       1444 1 . . . . .   4.9 1.8   4.9 1 1 
       1445 1 . . . . . 5.217 1.8 5.217 1 1 
       1446 1 . . . . . 3.687 1.8 3.687 1 1 
       1447 1 . . . . .  3.71 1.8  3.71 1 1 
       1448 1 . . . . . 2.892 1.8 2.892 1 1 
       1449 1 . . . . . 4.087 1.8 4.087 1 1 
       1450 1 . . . . . 3.487 1.8 3.487 1 1 
       1451 1 . . . . . 3.649 1.8 3.649 1 1 
       1452 1 . . . . . 4.772 1.8 4.772 1 1 
       1453 1 . . . . . 4.432 1.8 4.432 1 1 
       1454 1 . . . . . 3.508 1.8 3.508 1 1 
       1455 1 . . . . . 4.261 1.8 4.261 1 1 
       1456 1 . . . . . 3.624 1.8 3.624 1 1 
       1457 1 . . . . . 3.921 1.8 3.921 1 1 
       1458 1 . . . . . 3.691 1.8 3.691 1 1 
       1459 1 . . . . . 3.472 1.8 3.472 1 1 
       1460 1 . . . . . 3.631 1.8 3.631 1 1 
       1461 1 . . . . . 2.651 1.8 2.651 1 1 
       1462 1 . . . . .  3.65 1.8  3.65 1 1 
       1463 1 . . . . .     . 1.8 4.147 1 1 
       1464 1 . . . . . 3.916 1.8 3.916 1 1 
       1465 1 . . . . . 5.464 1.8 5.464 1 1 
       1466 1 . . . . . 4.114 1.8 4.114 1 1 
       1467 1 . . . . .  4.53 1.8  4.53 1 1 
       1468 1 . . . . .     . 1.8 4.563 1 1 
       1469 1 . . . . . 4.015 1.8 4.015 1 1 
       1470 1 . . . . .  2.91 1.8  2.91 1 1 
       1471 1 . . . . .     . 1.8 2.791 1 1 
       1472 1 . . . . . 4.132 1.8 4.132 1 1 
       1473 1 . . . . . 2.968 1.8 2.968 1 1 
       1474 1 . . . . . 4.061 1.8 4.061 1 1 
       1475 1 . . . . . 3.093 1.8 3.093 1 1 
       1476 1 . . . . .     . 1.8 3.093 1 1 
       1477 1 . . . . . 4.015 1.8 4.015 1 1 
       1478 1 . . . . . 4.015 1.8 4.015 1 1 
       1479 1 . . . . . 3.325 1.8 3.325 1 1 
       1480 1 . . . . . 4.377 1.8 4.377 1 1 
       1481 1 . . . . . 3.076 1.8 3.076 1 1 
       1482 1 . . . . .     . 1.8 3.722 1 1 
       1483 1 . . . . .     . 1.8  4.97 1 1 
       1484 1 . . . . . 4.642 1.8 4.642 1 1 
       1485 1 . . . . . 4.506 1.8 4.506 1 1 
       1486 1 . . . . .     . 1.8  3.64 1 1 
       1487 1 . . . . . 3.178 1.8 3.178 1 1 
       1488 1 . . . . . 2.991 1.8 2.991 1 1 
       1489 1 . . . . . 2.787 1.8 2.787 1 1 
       1490 1 . . . . . 3.456 1.8 3.456 1 1 
       1491 1 . . . . .     . 1.8 2.259 1 1 
       1492 1 . . . . .     . 1.8   2.2 1 1 
       1493 1 . . . . . 5.083 1.8 5.083 1 1 
       1494 1 . . . . . 3.923 1.8 3.923 1 1 
       1495 1 . . . . . 2.395 1.8 2.395 1 1 
       1496 1 . . . . . 2.834 1.8 2.834 1 1 
       1497 1 . . . . . 3.582 1.8 3.582 1 1 
       1498 1 . . . . . 3.315 1.8 3.315 1 1 
       1499 1 . . . . . 3.916 1.8 3.916 1 1 
       1500 1 . . . . . 2.594 1.8 2.594 1 1 
       1501 1 . . . . . 4.134 1.8 4.134 1 1 
       1502 1 . . . . . 3.817 1.8 3.817 1 1 
       1503 1 . . . . .   6.0 1.8   6.0 1 1 
       1504 1 . . . . . 4.605 1.8 4.605 1 1 
       1505 1 . . . . . 3.431 1.8 3.431 1 1 
       1506 1 . . . . .  3.59 1.8  3.59 1 1 
       1507 1 . . . . .     . 1.8  3.83 1 1 
       1508 1 . . . . .     . 1.8 3.235 1 1 
       1509 1 . . . . . 4.261 1.8 4.261 1 1 
       1510 1 . . . . . 3.445 1.8 3.445 1 1 
       1511 1 . . . . .     . 1.8  3.83 1 1 
       1512 1 . . . . . 3.292 1.8 3.292 1 1 
       1513 1 . . . . . 5.114 1.8 5.114 1 1 
       1514 1 . . . . .     . 1.8  3.83 1 1 
       1515 1 . . . . . 4.184 1.8 4.184 1 1 
       1516 1 . . . . . 2.877 1.8 2.877 1 1 
       1517 1 . . . . . 3.645 1.8 3.645 1 1 
       1518 1 . . . . .     . 1.8 3.739 1 1 
       1519 1 . . . . . 4.186 1.8 4.186 1 1 
       1520 1 . . . . . 3.637 1.8 3.637 1 1 
       1521 1 . . . . .     . 1.8 3.388 1 1 
       1522 1 . . . . .     . 1.8 3.709 1 1 
       1523 1 . . . . .     . 1.8 3.611 1 1 
       1524 1 . . . . . 3.388 1.8 3.388 1 1 
       1525 1 . . . . . 3.567 1.8 3.567 1 1 
       1526 1 . . . . .  3.35 1.8  3.35 1 1 
       1527 1 . . . . . 3.969 1.8 3.969 1 1 
       1528 1 . . . . . 4.772 1.8 4.772 1 1 
       1529 1 . . . . . 3.133 1.8 3.133 1 1 
       1530 1 . . . . . 3.906 1.8 3.906 1 1 
       1531 1 . . . . . 3.648 1.8 3.648 1 1 
       1532 1 . . . . . 3.372 1.8 3.372 1 1 
       1533 1 . . . . . 3.832 1.8 3.832 1 1 
       1534 1 . . . . . 3.642 1.8 3.642 1 1 
       1535 1 . . . . .  4.25 1.8  4.25 1 1 
       1536 1 . . . . . 3.157 1.8 3.157 1 1 
       1537 1 . . . . . 3.141 1.8 3.141 1 1 
       1538 1 . . . . . 3.261 1.8 3.261 1 1 
       1539 1 . . . . . 5.452 1.8 5.452 1 1 
       1540 1 . . . . . 3.949 1.8 3.949 1 1 
       1541 1 . . . . . 3.958 1.8 3.958 1 1 
       1542 1 . . . . . 3.924 1.8 3.924 1 1 
       1543 1 . . . . .  3.83 1.8  3.83 1 1 
       1544 1 . . . . . 3.438 1.8 3.438 1 1 
       1545 1 . . . . . 4.128 1.8 4.128 1 1 
       1546 1 . . . . .  3.41 1.8  3.41 1 1 
       1547 1 . . . . .     . 1.8 2.963 1 1 
       1548 1 . . . . .  5.02 1.8  5.02 1 1 
       1549 1 . . . . . 3.397 1.8 3.397 1 1 
       1550 1 . . . . . 3.573 1.8 3.573 1 1 
       1551 1 . . . . . 4.181 1.8 4.181 1 1 
       1552 1 . . . . . 3.643 1.8 3.643 1 1 
       1553 1 . . . . . 4.193 1.8 4.193 1 1 
       1554 1 . . . . . 4.179 1.8 4.179 1 1 
       1555 1 . . . . .  3.83 1.8  3.83 1 1 
       1556 1 . . . . . 3.438 1.8 3.438 1 1 
       1557 1 . . . . . 3.594 1.8 3.594 1 1 
       1558 1 . . . . .  4.15 1.8  4.15 1 1 
       1559 1 . . . . . 3.278 1.8 3.278 1 1 
       1560 1 . . . . . 3.646 1.8 3.646 1 1 
       1561 1 . . . . .   6.0 1.8   6.0 1 1 
       1562 1 . . . . .     . 1.8 4.157 1 1 
       1563 1 . . . . . 4.245 1.8 4.245 1 1 
       1564 1 . . . . .   4.9 1.8   4.9 1 1 
       1565 1 . . . . .     . 1.8 3.425 1 1 
       1566 1 . . . . . 4.896 1.8 4.896 1 1 
       1567 1 . . . . . 3.186 1.8 3.186 1 1 
       1568 1 . . . . . 3.344 1.8 3.344 1 1 
       1569 1 . . . . . 3.178 1.8 3.178 1 1 
       1570 1 . . . . .     . 1.8 3.054 1 1 
       1571 1 . . . . . 4.049 1.8 4.049 1 1 
       1572 1 . . . . . 4.655 1.8 4.655 1 1 
       1573 1 . . . . . 4.331 1.8 4.331 1 1 
       1574 1 . . . . . 3.924 1.8 3.924 1 1 
       1575 1 . . . . .  3.95 1.8  3.95 1 1 
       1576 1 . . . . .     . 1.8 3.345 1 1 
       1577 1 . . . . . 4.623 1.8 4.623 1 1 
       1578 1 . . . . . 2.842 1.8 2.842 1 1 
       1579 1 . . . . . 3.532 1.8 3.532 1 1 
       1580 1 . . . . .  3.16 1.8  3.16 1 1 
       1581 1 . . . . . 5.537 1.8 5.537 1 1 
       1582 1 . . . . . 3.581 1.8 3.581 1 1 
       1583 1 . . . . .  3.03 1.8  3.03 1 1 
       1584 1 . . . . . 4.256 1.8 4.256 1 1 
       1585 1 . . . . . 5.235 1.8 5.235 1 1 
       1586 1 . . . . . 4.242 1.8 4.242 1 1 
       1587 1 . . . . . 3.251 1.8 3.251 1 1 
       1588 1 . . . . . 3.606 1.8 3.606 1 1 
       1589 1 . . . . . 3.136 1.8 3.136 1 1 
       1590 1 . . . . .     . 1.8  3.68 1 1 
       1591 1 . . . . . 2.533 1.8 2.533 1 1 
       1592 1 . . . . .  2.98 1.8  2.98 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   2 SER N 1 1   2 SER CA 1 1   2 SER C  1 1   3 GLN N       70.0      130.0 A   2 . N A   2 . CA A   2 . C  A   3 . N 1 1 
         2 . 1 1   4 PHE C 1 1   5 THR N  1 1   5 THR CA 1 1   5 THR C     -120.0      -40.0 A   4 . C A   5 . N  A   5 . CA A   5 . C 1 1 
         3 . 1 1   5 THR N 1 1   5 THR CA 1 1   5 THR C  1 1   6 LEU N       81.0      169.0 A   5 . N A   5 . CA A   5 . C  A   6 . N 1 1 
         4 . 1 1   5 THR C 1 1   6 LEU N  1 1   6 LEU CA 1 1   6 LEU C     -147.0      -87.0 A   5 . C A   6 . N  A   6 . CA A   6 . C 1 1 
         5 . 1 1   6 LEU C 1 1   7 TYR N  1 1   7 TYR CA 1 1   7 TYR C     -136.0      -80.0 A   6 . C A   7 . N  A   7 . CA A   7 . C 1 1 
         6 . 1 1   7 TYR N 1 1   7 TYR CA 1 1   7 TYR C  1 1   8 LYS N      107.0      155.0 A   7 . N A   7 . CA A   7 . C  A   8 . N 1 1 
         7 . 1 1   7 TYR C 1 1   8 LYS N  1 1   8 LYS CA 1 1   8 LYS C     -130.0      -50.0 A   7 . C A   8 . N  A   8 . CA A   8 . C 1 1 
         8 . 1 1   9 ASN N 1 1   9 ASN CA 1 1   9 ASN C  1 1  10 LYS N       81.0      153.0 A   9 . N A   9 . CA A   9 . C  A  10 . N 1 1 
         9 . 1 1  10 LYS C 1 1  11 ASP N  1 1  11 ASP CA 1 1  11 ASP C     -150.0      -38.0 A  10 . C A  11 . N  A  11 . CA A  11 . C 1 1 
        10 . 1 1  11 ASP N 1 1  11 ASP CA 1 1  11 ASP C  1 1  12 LYS N       70.0      186.0 A  11 . N A  11 . CA A  11 . C  A  12 . N 1 1 
        11 . 1 1  11 ASP C 1 1  12 LYS N  1 1  12 LYS CA 1 1  12 LYS C  -66.99999      -47.0 A  11 . C A  12 . N  A  12 . CA A  12 . C 1 1 
        12 . 1 1  12 LYS N 1 1  12 LYS CA 1 1  12 LYS C  1 1  13 SER N      -55.0 -2.9999998 A  12 . N A  12 . CA A  12 . C  A  13 . N 1 1 
        13 . 1 1  12 LYS C 1 1  13 SER N  1 1  13 SER CA 1 1  13 SER C      -89.0 -60.999996 A  12 . C A  13 . N  A  13 . CA A  13 . C 1 1 
        14 . 1 1  13 SER N 1 1  13 SER CA 1 1  13 SER C  1 1  14 SER N -61.999996       -2.0 A  13 . N A  13 . CA A  13 . C  A  14 . N 1 1 
        15 . 1 1  13 SER C 1 1  14 SER N  1 1  14 SER CA 1 1  14 SER C     -155.0      -55.0 A  13 . C A  14 . N  A  14 . CA A  14 . C 1 1 
        16 . 1 1  14 SER N 1 1  14 SER CA 1 1  14 SER C  1 1  15 ALA N -44.999996       43.0 A  14 . N A  14 . CA A  14 . C  A  15 . N 1 1 
        17 . 1 1  14 SER C 1 1  15 ALA N  1 1  15 ALA CA 1 1  15 ALA C  -66.99999 -50.999996 A  14 . C A  15 . N  A  15 . CA A  15 . C 1 1 
        18 . 1 1  15 ALA N 1 1  15 ALA CA 1 1  15 ALA C  1 1  16 LYS N      -55.0      -19.0 A  15 . N A  15 . CA A  15 . C  A  16 . N 1 1 
        19 . 1 1  15 ALA C 1 1  16 LYS N  1 1  16 LYS CA 1 1  16 LYS C      -86.0      -46.0 A  15 . C A  16 . N  A  16 . CA A  16 . C 1 1 
        20 . 1 1  16 LYS N 1 1  16 LYS CA 1 1  16 LYS C  1 1  17 THR N -44.999996       -9.0 A  16 . N A  16 . CA A  16 . C  A  17 . N 1 1 
        21 . 1 1  16 LYS C 1 1  17 THR N  1 1  17 THR CA 1 1  17 THR C     -103.0      -59.0 A  16 . C A  17 . N  A  17 . CA A  17 . C 1 1 
        22 . 1 1  17 THR N 1 1  17 THR CA 1 1  17 THR C  1 1  18 TYR N      -63.0        5.0 A  17 . N A  17 . CA A  17 . C  A  18 . N 1 1 
        23 . 1 1  17 THR C 1 1  18 TYR N  1 1  18 TYR CA 1 1  18 TYR C     -155.0      -95.0 A  17 . C A  18 . N  A  18 . CA A  18 . C 1 1 
        24 . 1 1  18 TYR N 1 1  18 TYR CA 1 1  18 TYR C  1 1  19 PRO N       25.0      141.0 A  18 . N A  18 . CA A  18 . C  A  19 . N 1 1 
        25 . 1 1  19 PRO C 1 1  20 TYR N  1 1  20 TYR CA 1 1  20 TYR C     -161.0     -105.0 A  19 . C A  20 . N  A  20 . CA A  20 . C 1 1 
        26 . 1 1  20 TYR N 1 1  20 TYR CA 1 1  20 TYR C  1 1  21 PHE N      147.0      179.0 A  20 . N A  20 . CA A  20 . C  A  21 . N 1 1 
        27 . 1 1  20 TYR C 1 1  21 PHE N  1 1  21 PHE CA 1 1  21 PHE C     -166.0      -94.0 A  20 . C A  21 . N  A  21 . CA A  21 . C 1 1 
        28 . 1 1  21 PHE N 1 1  21 PHE CA 1 1  21 PHE C  1 1  22 VAL N  107.99999      168.0 A  21 . N A  21 . CA A  21 . C  A  22 . N 1 1 
        29 . 1 1  21 PHE C 1 1  22 VAL N  1 1  22 VAL CA 1 1  22 VAL C     -140.0     -104.0 A  21 . C A  22 . N  A  22 . CA A  22 . C 1 1 
        30 . 1 1  22 VAL N 1 1  22 VAL CA 1 1  22 VAL C  1 1  23 ASP N      107.0      155.0 A  22 . N A  22 . CA A  22 . C  A  23 . N 1 1 
        31 . 1 1  22 VAL C 1 1  23 ASP N  1 1  23 ASP CA 1 1  23 ASP C -121.99999      -58.0 A  22 . C A  23 . N  A  23 . CA A  23 . C 1 1 
        32 . 1 1  23 ASP N 1 1  23 ASP CA 1 1  23 ASP C  1 1  24 VAL N      103.0      159.0 A  23 . N A  23 . CA A  23 . C  A  24 . N 1 1 
        33 . 1 1  23 ASP C 1 1  24 VAL N  1 1  24 VAL CA 1 1  24 VAL C     -156.0      -68.0 A  23 . C A  24 . N  A  24 . CA A  24 . C 1 1 
        34 . 1 1  24 VAL N 1 1  24 VAL CA 1 1  24 VAL C  1 1  25 GLN N       83.0  174.99998 A  24 . N A  24 . CA A  24 . C  A  25 . N 1 1 
        35 . 1 1  26 SER C 1 1  27 ASP N  1 1  27 ASP CA 1 1  27 ASP C      -84.0      -40.0 A  26 . C A  27 . N  A  27 . CA A  27 . C 1 1 
        36 . 1 1  27 ASP N 1 1  27 ASP CA 1 1  27 ASP C  1 1  28 LEU N      -59.0      -11.0 A  27 . N A  27 . CA A  27 . C  A  28 . N 1 1 
        37 . 1 1  27 ASP C 1 1  28 LEU N  1 1  28 LEU CA 1 1  28 LEU C      -85.0 -60.999996 A  27 . C A  28 . N  A  28 . CA A  28 . C 1 1 
        38 . 1 1  28 LEU N 1 1  28 LEU CA 1 1  28 LEU C  1 1  29 LEU N      -56.0        4.0 A  28 . N A  28 . CA A  28 . C  A  29 . N 1 1 
        39 . 1 1  29 LEU C 1 1  30 ASP N  1 1  30 ASP CA 1 1  30 ASP C      -79.0      -47.0 A  29 . C A  30 . N  A  30 . CA A  30 . C 1 1 
        40 . 1 1  30 ASP N 1 1  30 ASP CA 1 1  30 ASP C  1 1  31 ASN N      -58.0  5.9999995 A  30 . N A  30 . CA A  30 . C  A  31 . N 1 1 
        41 . 1 1  30 ASP C 1 1  31 ASN N  1 1  31 ASN CA 1 1  31 ASN C     -121.0      -53.0 A  30 . C A  31 . N  A  31 . CA A  31 . C 1 1 
        42 . 1 1  31 ASN N 1 1  31 ASN CA 1 1  31 ASN C  1 1  32 LEU N      -52.0       28.0 A  31 . N A  31 . CA A  31 . C  A  32 . N 1 1 
        43 . 1 1  33 ASN C 1 1  34 THR N  1 1  34 THR CA 1 1  34 THR C     -169.0      -95.0 A  33 . C A  34 . N  A  34 . CA A  34 . C 1 1 
        44 . 1 1  34 THR N 1 1  34 THR CA 1 1  34 THR C  1 1  35 ARG N      152.0      184.0 A  34 . N A  34 . CA A  34 . C  A  35 . N 1 1 
        45 . 1 1  34 THR C 1 1  35 ARG N  1 1  35 ARG CA 1 1  35 ARG C -150.99998     -103.0 A  34 . C A  35 . N  A  35 . CA A  35 . C 1 1 
        46 . 1 1  35 ARG N 1 1  35 ARG CA 1 1  35 ARG C  1 1  36 LEU N  116.99999      161.0 A  35 . N A  35 . CA A  35 . C  A  36 . N 1 1 
        47 . 1 1  35 ARG C 1 1  36 LEU N  1 1  36 LEU CA 1 1  36 LEU C     -159.0      -79.0 A  35 . C A  36 . N  A  36 . CA A  36 . C 1 1 
        48 . 1 1  36 LEU N 1 1  36 LEU CA 1 1  36 LEU C  1 1  37 VAL N  107.99999      176.0 A  36 . N A  36 . CA A  36 . C  A  37 . N 1 1 
        49 . 1 1  36 LEU C 1 1  37 VAL N  1 1  37 VAL CA 1 1  37 VAL C     -153.0 -116.99999 A  36 . C A  37 . N  A  37 . CA A  37 . C 1 1 
        50 . 1 1  37 VAL N 1 1  37 VAL CA 1 1  37 VAL C  1 1  38 ILE N  127.00001      183.0 A  37 . N A  37 . CA A  37 . C  A  38 . N 1 1 
        51 . 1 1  37 VAL C 1 1  38 ILE N  1 1  38 ILE CA 1 1  38 ILE C     -149.0     -109.0 A  37 . C A  38 . N  A  38 . CA A  38 . C 1 1 
        52 . 1 1  38 ILE N 1 1  38 ILE CA 1 1  38 ILE C  1 1  39 PRO N       93.0      169.0 A  38 . N A  38 . CA A  38 . C  A  39 . N 1 1 
        53 . 1 1  39 PRO C 1 1  40 LEU N  1 1  40 LEU CA 1 1  40 LEU C     -165.0 -60.999996 A  39 . C A  40 . N  A  40 . CA A  40 . C 1 1 
        54 . 1 1  40 LEU N 1 1  40 LEU CA 1 1  40 LEU C  1 1  41 THR N  118.99999      171.0 A  40 . N A  40 . CA A  40 . C  A  41 . N 1 1 
        55 . 1 1  40 LEU C 1 1  41 THR N  1 1  41 THR CA 1 1  41 THR C     -158.0     -106.0 A  40 . C A  41 . N  A  41 . CA A  41 . C 1 1 
        56 . 1 1  41 THR N 1 1  41 THR CA 1 1  41 THR C  1 1  42 PRO N  123.99999  179.99998 A  41 . N A  41 . CA A  41 . C  A  42 . N 1 1 
        57 . 1 1  42 PRO C 1 1  43 ILE N  1 1  43 ILE CA 1 1  43 ILE C      -63.0      -43.0 A  42 . C A  43 . N  A  43 . CA A  43 . C 1 1 
        58 . 1 1  43 ILE N 1 1  43 ILE CA 1 1  43 ILE C  1 1  44 GLU N      -59.0      -23.0 A  43 . N A  43 . CA A  43 . C  A  44 . N 1 1 
        59 . 1 1  43 ILE C 1 1  44 GLU N  1 1  44 GLU CA 1 1  44 GLU C      -80.0 -47.999996 A  43 . C A  44 . N  A  44 . CA A  44 . C 1 1 
        60 . 1 1  44 GLU N 1 1  44 GLU CA 1 1  44 GLU C  1 1  45 LEU N      -64.0        4.0 A  44 . N A  44 . CA A  44 . C  A  45 . N 1 1 
        61 . 1 1  44 GLU C 1 1  45 LEU N  1 1  45 LEU CA 1 1  45 LEU C     -123.0      -63.0 A  44 . C A  45 . N  A  45 . CA A  45 . C 1 1 
        62 . 1 1  45 LEU N 1 1  45 LEU CA 1 1  45 LEU C  1 1  46 LEU N -44.999996       23.0 A  45 . N A  45 . CA A  45 . C  A  46 . N 1 1 
        63 . 1 1  49 LYS C 1 1  50 ALA N  1 1  50 ALA CA 1 1  50 ALA C     -116.0      -44.0 A  49 . C A  50 . N  A  50 . CA A  50 . C 1 1 
        64 . 1 1  50 ALA N 1 1  50 ALA CA 1 1  50 ALA C  1 1  51 PRO N      107.0      159.0 A  50 . N A  50 . CA A  50 . C  A  51 . N 1 1 
        65 . 1 1  50 ALA C 1 1  51 PRO N  1 1  51 PRO CA 1 1  51 PRO C      -80.0      -44.0 A  50 . C A  51 . N  A  51 . CA A  51 . C 1 1 
        66 . 1 1  51 PRO N 1 1  51 PRO CA 1 1  51 PRO C  1 1  52 SER N      128.0      172.0 A  51 . N A  51 . CA A  51 . C  A  52 . N 1 1 
        67 . 1 1  56 PRO C 1 1  57 THR N  1 1  57 THR CA 1 1  57 THR C     -140.0      -72.0 A  56 . C A  57 . N  A  57 . CA A  57 . C 1 1 
        68 . 1 1  57 THR N 1 1  57 THR CA 1 1  57 THR C  1 1  58 ILE N       95.0  162.99998 A  57 . N A  57 . CA A  57 . C  A  58 . N 1 1 
        69 . 1 1  57 THR C 1 1  58 ILE N  1 1  58 ILE CA 1 1  58 ILE C     -149.0      -85.0 A  57 . C A  58 . N  A  58 . CA A  58 . C 1 1 
        70 . 1 1  58 ILE N 1 1  58 ILE CA 1 1  58 ILE C  1 1  59 HIS N       85.0      189.0 A  58 . N A  58 . CA A  58 . C  A  59 . N 1 1 
        71 . 1 1  58 ILE C 1 1  59 HIS N  1 1  59 HIS CA 1 1  59 HIS C     -131.0      -75.0 A  58 . C A  59 . N  A  59 . CA A  59 . C 1 1 
        72 . 1 1  59 HIS N 1 1  59 HIS CA 1 1  59 HIS C  1 1  60 ILE N       86.0      162.0 A  59 . N A  59 . CA A  59 . C  A  60 . N 1 1 
        73 . 1 1  59 HIS C 1 1  60 ILE N  1 1  60 ILE CA 1 1  60 ILE C     -126.0      -58.0 A  59 . C A  60 . N  A  60 . CA A  60 . C 1 1 
        74 . 1 1  60 ILE N 1 1  60 ILE CA 1 1  60 ILE C  1 1  61 ASP N      143.0      199.0 A  60 . N A  60 . CA A  60 . C  A  61 . N 1 1 
        75 . 1 1  60 ILE C 1 1  61 ASP N  1 1  61 ASP CA 1 1  61 ASP C      -73.0      -49.0 A  60 . C A  61 . N  A  61 . CA A  61 . C 1 1 
        76 . 1 1  61 ASP N 1 1  61 ASP CA 1 1  61 ASP C  1 1  62 GLU N      -57.0      -13.0 A  61 . N A  61 . CA A  61 . C  A  62 . N 1 1 
        77 . 1 1  61 ASP C 1 1  62 GLU N  1 1  62 GLU CA 1 1  62 GLU C     -113.0      -41.0 A  61 . C A  62 . N  A  62 . CA A  62 . C 1 1 
        78 . 1 1  62 GLU N 1 1  62 GLU CA 1 1  62 GLU C  1 1  63 GLY N      -40.0        0.0 A  62 . N A  62 . CA A  62 . C  A  63 . N 1 1 
        79 . 1 1  63 GLY C 1 1  64 ASP N  1 1  64 ASP CA 1 1  64 ASP C     -174.0      -78.0 A  63 . C A  64 . N  A  64 . CA A  64 . C 1 1 
        80 . 1 1  64 ASP N 1 1  64 ASP CA 1 1  64 ASP C  1 1  65 PHE N      126.0      162.0 A  64 . N A  64 . CA A  64 . C  A  65 . N 1 1 
        81 . 1 1  64 ASP C 1 1  65 PHE N  1 1  65 PHE CA 1 1  65 PHE C -150.99998     -111.0 A  64 . C A  65 . N  A  65 . CA A  65 . C 1 1 
        82 . 1 1  65 PHE N 1 1  65 PHE CA 1 1  65 PHE C  1 1  66 ILE N      113.0      185.0 A  65 . N A  65 . CA A  65 . C  A  66 . N 1 1 
        83 . 1 1  65 PHE C 1 1  66 ILE N  1 1  66 ILE CA 1 1  66 ILE C     -162.0      -94.0 A  65 . C A  66 . N  A  66 . CA A  66 . C 1 1 
        84 . 1 1  66 ILE N 1 1  66 ILE CA 1 1  66 ILE C  1 1  67 MET N      109.0      161.0 A  66 . N A  66 . CA A  66 . C  A  67 . N 1 1 
        85 . 1 1  66 ILE C 1 1  67 MET N  1 1  67 MET CA 1 1  67 MET C     -165.0      -49.0 A  66 . C A  67 . N  A  67 . CA A  67 . C 1 1 
        86 . 1 1  67 MET N 1 1  67 MET CA 1 1  67 MET C  1 1  68 LEU N      112.0      148.0 A  67 . N A  67 . CA A  67 . C  A  68 . N 1 1 
        87 . 1 1  67 MET C 1 1  68 LEU N  1 1  68 LEU CA 1 1  68 LEU C     -113.0 -60.999996 A  67 . C A  68 . N  A  68 . CA A  68 . C 1 1 
        88 . 1 1  68 LEU N 1 1  68 LEU CA 1 1  68 LEU C  1 1  69 THR N       78.0      146.0 A  68 . N A  68 . CA A  68 . C  A  69 . N 1 1 
        89 . 1 1  69 THR C 1 1  70 GLN N  1 1  70 GLN CA 1 1  70 GLN C     -111.0      -47.0 A  69 . C A  70 . N  A  70 . CA A  70 . C 1 1 
        90 . 1 1  70 GLN N 1 1  70 GLN CA 1 1  70 GLN C  1 1  71 GLN N      -41.0       35.0 A  70 . N A  70 . CA A  70 . C  A  71 . N 1 1 
        91 . 1 1  72 MET C 1 1  73 THR N  1 1  73 THR CA 1 1  73 THR C     -172.0      -80.0 A  72 . C A  73 . N  A  73 . CA A  73 . C 1 1 
        92 . 1 1  73 THR N 1 1  73 THR CA 1 1  73 THR C  1 1  74 SER N       86.0      178.0 A  73 . N A  73 . CA A  73 . C  A  74 . N 1 1 
        93 . 1 1  73 THR C 1 1  74 SER N  1 1  74 SER CA 1 1  74 SER C     -147.0      -71.0 A  73 . C A  74 . N  A  74 . CA A  74 . C 1 1 
        94 . 1 1  74 SER N 1 1  74 SER CA 1 1  74 SER C  1 1  75 VAL N  115.00001      167.0 A  74 . N A  74 . CA A  74 . C  A  75 . N 1 1 
        95 . 1 1  74 SER C 1 1  75 VAL N  1 1  75 VAL CA 1 1  75 VAL C     -152.0      -92.0 A  74 . C A  75 . N  A  75 . CA A  75 . C 1 1 
        96 . 1 1  75 VAL N 1 1  75 VAL CA 1 1  75 VAL C  1 1  76 PRO N       68.0      196.0 A  75 . N A  75 . CA A  75 . C  A  76 . N 1 1 
        97 . 1 1  76 PRO C 1 1  77 VAL N  1 1  77 VAL CA 1 1  77 VAL C      -71.0 -30.999998 A  76 . C A  77 . N  A  77 . CA A  77 . C 1 1 
        98 . 1 1  77 VAL N 1 1  77 VAL CA 1 1  77 VAL C  1 1  78 LYS N      -64.0 -11.999999 A  77 . N A  77 . CA A  77 . C  A  78 . N 1 1 
        99 . 1 1  77 VAL C 1 1  78 LYS N  1 1  78 LYS CA 1 1  78 LYS C      -99.0      -43.0 A  77 . C A  78 . N  A  78 . CA A  78 . C 1 1 
       100 . 1 1  78 LYS N 1 1  78 LYS CA 1 1  78 LYS C  1 1  79 ILE N      -59.0 -2.9999998 A  78 . N A  78 . CA A  78 . C  A  79 . N 1 1 
       101 . 1 1  78 LYS C 1 1  79 ILE N  1 1  79 ILE CA 1 1  79 ILE C     -125.0      -69.0 A  78 . C A  79 . N  A  79 . CA A  79 . C 1 1 
       102 . 1 1  79 ILE N 1 1  79 ILE CA 1 1  79 ILE C  1 1  80 LEU N      -37.0       23.0 A  79 . N A  79 . CA A  79 . C  A  80 . N 1 1 
       103 . 1 1  81 SER C 1 1  82 GLU N  1 1  82 GLU CA 1 1  82 GLU C     -177.0      -41.0 A  81 . C A  82 . N  A  82 . CA A  82 . C 1 1 
       104 . 1 1  82 GLU N 1 1  82 GLU CA 1 1  82 GLU C  1 1  83 PRO N       65.0      181.0 A  82 . N A  82 . CA A  82 . C  A  83 . N 1 1 
       105 . 1 1  84 VAL C 1 1  85 ASN N  1 1  85 ASN CA 1 1  85 ASN C     -164.0      -72.0 A  84 . C A  85 . N  A  85 . CA A  85 . C 1 1 
       106 . 1 1  85 ASN C 1 1  86 GLU N  1 1  86 GLU CA 1 1  86 GLU C     -172.0      -32.0 A  85 . C A  86 . N  A  86 . CA A  86 . C 1 1 
       107 . 1 1  86 GLU N 1 1  86 GLU CA 1 1  86 GLU C  1 1  87 LEU N      123.0  174.99998 A  86 . N A  86 . CA A  86 . C  A  87 . N 1 1 
       108 . 1 1  87 LEU C 1 1  88 SER N  1 1  88 SER CA 1 1  88 SER C      -69.0 -44.999996 A  87 . C A  88 . N  A  88 . CA A  88 . C 1 1 
       109 . 1 1  88 SER N 1 1  88 SER CA 1 1  88 SER C  1 1  89 THR N -50.999996      -23.0 A  88 . N A  88 . CA A  88 . C  A  89 . N 1 1 
       110 . 1 1  88 SER C 1 1  89 THR N  1 1  89 THR CA 1 1  89 THR C      -73.0      -57.0 A  88 . C A  89 . N  A  89 . CA A  89 . C 1 1 
       111 . 1 1  89 THR N 1 1  89 THR CA 1 1  89 THR C  1 1  90 PHE N -47.999996       -4.0 A  89 . N A  89 . CA A  89 . C  A  90 . N 1 1 
       112 . 1 1  89 THR C 1 1  90 PHE N  1 1  90 PHE CA 1 1  90 PHE C     -135.0      -55.0 A  89 . C A  90 . N  A  90 . CA A  90 . C 1 1 
       113 . 1 1  90 PHE N 1 1  90 PHE CA 1 1  90 PHE C  1 1  91 ARG N      -47.0  44.999996 A  90 . N A  90 . CA A  90 . C  A  91 . N 1 1 
       114 . 1 1  90 PHE C 1 1  91 ARG N  1 1  91 ARG CA 1 1  91 ARG C      -75.0      -43.0 A  90 . C A  91 . N  A  91 . CA A  91 . C 1 1 
       115 . 1 1  91 ARG N 1 1  91 ARG CA 1 1  91 ARG C  1 1  92 ASN N      -66.0      -22.0 A  91 . N A  91 . CA A  91 . C  A  92 . N 1 1 
       116 . 1 1  91 ARG C 1 1  92 ASN N  1 1  92 ASN CA 1 1  92 ASN C      -78.0 -53.999996 A  91 . C A  92 . N  A  92 . CA A  92 . C 1 1 
       117 . 1 1  92 ASN N 1 1  92 ASN CA 1 1  92 ASN C  1 1  93 GLU N      -59.0      -23.0 A  92 . N A  92 . CA A  92 . C  A  93 . N 1 1 
       118 . 1 1  92 ASN C 1 1  93 GLU N  1 1  93 GLU CA 1 1  93 GLU C      -95.0      -35.0 A  92 . C A  93 . N  A  93 . CA A  93 . C 1 1 
       119 . 1 1  93 GLU N 1 1  93 GLU CA 1 1  93 GLU C  1 1  94 ILE N      -76.0      -16.0 A  93 . N A  93 . CA A  93 . C  A  94 . N 1 1 
       120 . 1 1  93 GLU C 1 1  94 ILE N  1 1  94 ILE CA 1 1  94 ILE C      -93.0      -33.0 A  93 . C A  94 . N  A  94 . CA A  94 . C 1 1 
       121 . 1 1  94 ILE N 1 1  94 ILE CA 1 1  94 ILE C  1 1  95 ILE N      -72.0 -11.999999 A  94 . N A  94 . CA A  94 . C  A  95 . N 1 1 
       122 . 1 1  94 ILE C 1 1  95 ILE N  1 1  95 ILE CA 1 1  95 ILE C  -89.99999      -30.0 A  94 . C A  95 . N  A  95 . CA A  95 . C 1 1 
       123 . 1 1  95 ILE N 1 1  95 ILE CA 1 1  95 ILE C  1 1  96 ALA N      -74.0      -14.0 A  95 . N A  95 . CA A  95 . C  A  96 . N 1 1 
       124 . 1 1  95 ILE C 1 1  96 ALA N  1 1  96 ALA CA 1 1  96 ALA C      -94.0      -34.0 A  95 . C A  96 . N  A  96 . CA A  96 . C 1 1 
       125 . 1 1  96 ALA N 1 1  96 ALA CA 1 1  96 ALA C  1 1  97 ALA N      -72.0 -11.999999 A  96 . N A  96 . CA A  96 . C  A  97 . N 1 1 
       126 . 1 1  96 ALA C 1 1  97 ALA N  1 1  97 ALA CA 1 1  97 ALA C      -95.0      -35.0 A  96 . C A  97 . N  A  97 . CA A  97 . C 1 1 
       127 . 1 1  97 ALA N 1 1  97 ALA CA 1 1  97 ALA C  1 1  98 ILE N      -73.0      -13.0 A  97 . N A  97 . CA A  97 . C  A  98 . N 1 1 
       128 . 1 1  97 ALA C 1 1  98 ILE N  1 1  98 ILE CA 1 1  98 ILE C      -93.0      -33.0 A  97 . C A  98 . N  A  98 . CA A  98 . C 1 1 
       129 . 1 1  98 ILE N 1 1  98 ILE CA 1 1  98 ILE C  1 1  99 ASP N      -73.0      -13.0 A  98 . N A  98 . CA A  98 . C  A  99 . N 1 1 
       130 . 1 1  98 ILE C 1 1  99 ASP N  1 1  99 ASP CA 1 1  99 ASP C      -83.0      -43.0 A  98 . C A  99 . N  A  99 . CA A  99 . C 1 1 
       131 . 1 1  99 ASP N 1 1  99 ASP CA 1 1  99 ASP C  1 1 100 PHE N -47.999996 -23.999998 A  99 . N A  99 . CA A  99 . C  A 100 . N 1 1 
       132 . 1 1  99 ASP C 1 1 100 PHE N  1 1 100 PHE CA 1 1 100 PHE C -101.99999      -26.0 A  99 . C A 100 . N  A 100 . CA A 100 . C 1 1 
       133 . 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C  1 1 101 LEU N      -60.0      -20.0 A 100 . N A 100 . CA A 100 . C  A 101 . N 1 1 
       134 . 1 1 100 PHE C 1 1 101 LEU N  1 1 101 LEU CA 1 1 101 LEU C      -99.0      -39.0 A 100 . C A 101 . N  A 101 . CA A 101 . C 1 1 
       135 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C  1 1 102 ILE N      -53.0       -9.0 A 101 . N A 101 . CA A 101 . C  A 102 . N 1 1 
       136 . 1 1 101 LEU C 1 1 102 ILE N  1 1 102 ILE CA 1 1 102 ILE C     -111.0      -43.0 A 101 . C A 102 . N  A 102 . CA A 102 . C 1 1 
       137 . 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C  1 1 103 THR N      -49.0  2.9999998 A 102 . N A 102 . CA A 102 . C  A 103 . N 1 1 
       138 . 1 1 102 ILE C 1 1 103 THR N  1 1 103 THR CA 1 1 103 THR C     -144.0      -68.0 A 102 . C A 103 . N  A 103 . CA A 103 . C 1 1 
       139 . 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C  1 1 104 GLY N      -55.0       13.0 A 103 . N A 103 . CA A 103 . C  A 104 . N 1 1 
       140 . 2 1   2 SER N 2 1   2 SER CA 2 1   2 SER C  2 1   3 GLN N       70.0      130.0 B   2 . N B   2 . CA B   2 . C  B   3 . N 1 1 
       141 . 2 1   4 PHE C 2 1   5 THR N  2 1   5 THR CA 2 1   5 THR C     -120.0      -40.0 B   4 . C B   5 . N  B   5 . CA B   5 . C 1 1 
       142 . 2 1   5 THR N 2 1   5 THR CA 2 1   5 THR C  2 1   6 LEU N       81.0      169.0 B   5 . N B   5 . CA B   5 . C  B   6 . N 1 1 
       143 . 2 1   5 THR C 2 1   6 LEU N  2 1   6 LEU CA 2 1   6 LEU C     -147.0      -87.0 B   5 . C B   6 . N  B   6 . CA B   6 . C 1 1 
       144 . 2 1   6 LEU C 2 1   7 TYR N  2 1   7 TYR CA 2 1   7 TYR C     -136.0      -80.0 B   6 . C B   7 . N  B   7 . CA B   7 . C 1 1 
       145 . 2 1   7 TYR N 2 1   7 TYR CA 2 1   7 TYR C  2 1   8 LYS N      107.0      155.0 B   7 . N B   7 . CA B   7 . C  B   8 . N 1 1 
       146 . 2 1   7 TYR C 2 1   8 LYS N  2 1   8 LYS CA 2 1   8 LYS C     -130.0      -50.0 B   7 . C B   8 . N  B   8 . CA B   8 . C 1 1 
       147 . 2 1   9 ASN N 2 1   9 ASN CA 2 1   9 ASN C  2 1  10 LYS N       81.0      153.0 B   9 . N B   9 . CA B   9 . C  B  10 . N 1 1 
       148 . 2 1  10 LYS C 2 1  11 ASP N  2 1  11 ASP CA 2 1  11 ASP C     -150.0      -38.0 B  10 . C B  11 . N  B  11 . CA B  11 . C 1 1 
       149 . 2 1  11 ASP N 2 1  11 ASP CA 2 1  11 ASP C  2 1  12 LYS N       70.0      186.0 B  11 . N B  11 . CA B  11 . C  B  12 . N 1 1 
       150 . 2 1  11 ASP C 2 1  12 LYS N  2 1  12 LYS CA 2 1  12 LYS C  -66.99999      -47.0 B  11 . C B  12 . N  B  12 . CA B  12 . C 1 1 
       151 . 2 1  12 LYS N 2 1  12 LYS CA 2 1  12 LYS C  2 1  13 SER N      -55.0 -2.9999998 B  12 . N B  12 . CA B  12 . C  B  13 . N 1 1 
       152 . 2 1  12 LYS C 2 1  13 SER N  2 1  13 SER CA 2 1  13 SER C      -89.0 -60.999996 B  12 . C B  13 . N  B  13 . CA B  13 . C 1 1 
       153 . 2 1  13 SER N 2 1  13 SER CA 2 1  13 SER C  2 1  14 SER N -61.999996       -2.0 B  13 . N B  13 . CA B  13 . C  B  14 . N 1 1 
       154 . 2 1  13 SER C 2 1  14 SER N  2 1  14 SER CA 2 1  14 SER C     -155.0      -55.0 B  13 . C B  14 . N  B  14 . CA B  14 . C 1 1 
       155 . 2 1  14 SER N 2 1  14 SER CA 2 1  14 SER C  2 1  15 ALA N -44.999996       43.0 B  14 . N B  14 . CA B  14 . C  B  15 . N 1 1 
       156 . 2 1  14 SER C 2 1  15 ALA N  2 1  15 ALA CA 2 1  15 ALA C  -66.99999 -50.999996 B  14 . C B  15 . N  B  15 . CA B  15 . C 1 1 
       157 . 2 1  15 ALA N 2 1  15 ALA CA 2 1  15 ALA C  2 1  16 LYS N      -55.0      -19.0 B  15 . N B  15 . CA B  15 . C  B  16 . N 1 1 
       158 . 2 1  15 ALA C 2 1  16 LYS N  2 1  16 LYS CA 2 1  16 LYS C      -86.0      -46.0 B  15 . C B  16 . N  B  16 . CA B  16 . C 1 1 
       159 . 2 1  16 LYS N 2 1  16 LYS CA 2 1  16 LYS C  2 1  17 THR N -44.999996       -9.0 B  16 . N B  16 . CA B  16 . C  B  17 . N 1 1 
       160 . 2 1  16 LYS C 2 1  17 THR N  2 1  17 THR CA 2 1  17 THR C     -103.0      -59.0 B  16 . C B  17 . N  B  17 . CA B  17 . C 1 1 
       161 . 2 1  17 THR N 2 1  17 THR CA 2 1  17 THR C  2 1  18 TYR N      -63.0        5.0 B  17 . N B  17 . CA B  17 . C  B  18 . N 1 1 
       162 . 2 1  17 THR C 2 1  18 TYR N  2 1  18 TYR CA 2 1  18 TYR C     -155.0      -95.0 B  17 . C B  18 . N  B  18 . CA B  18 . C 1 1 
       163 . 2 1  18 TYR N 2 1  18 TYR CA 2 1  18 TYR C  2 1  19 PRO N       25.0      141.0 B  18 . N B  18 . CA B  18 . C  B  19 . N 1 1 
       164 . 2 1  19 PRO C 2 1  20 TYR N  2 1  20 TYR CA 2 1  20 TYR C     -161.0     -105.0 B  19 . C B  20 . N  B  20 . CA B  20 . C 1 1 
       165 . 2 1  20 TYR N 2 1  20 TYR CA 2 1  20 TYR C  2 1  21 PHE N      147.0      179.0 B  20 . N B  20 . CA B  20 . C  B  21 . N 1 1 
       166 . 2 1  20 TYR C 2 1  21 PHE N  2 1  21 PHE CA 2 1  21 PHE C     -166.0      -94.0 B  20 . C B  21 . N  B  21 . CA B  21 . C 1 1 
       167 . 2 1  21 PHE N 2 1  21 PHE CA 2 1  21 PHE C  2 1  22 VAL N  107.99999      168.0 B  21 . N B  21 . CA B  21 . C  B  22 . N 1 1 
       168 . 2 1  21 PHE C 2 1  22 VAL N  2 1  22 VAL CA 2 1  22 VAL C     -140.0     -104.0 B  21 . C B  22 . N  B  22 . CA B  22 . C 1 1 
       169 . 2 1  22 VAL N 2 1  22 VAL CA 2 1  22 VAL C  2 1  23 ASP N      107.0      155.0 B  22 . N B  22 . CA B  22 . C  B  23 . N 1 1 
       170 . 2 1  22 VAL C 2 1  23 ASP N  2 1  23 ASP CA 2 1  23 ASP C -121.99999      -58.0 B  22 . C B  23 . N  B  23 . CA B  23 . C 1 1 
       171 . 2 1  23 ASP N 2 1  23 ASP CA 2 1  23 ASP C  2 1  24 VAL N      103.0      159.0 B  23 . N B  23 . CA B  23 . C  B  24 . N 1 1 
       172 . 2 1  23 ASP C 2 1  24 VAL N  2 1  24 VAL CA 2 1  24 VAL C     -156.0      -68.0 B  23 . C B  24 . N  B  24 . CA B  24 . C 1 1 
       173 . 2 1  24 VAL N 2 1  24 VAL CA 2 1  24 VAL C  2 1  25 GLN N       83.0  174.99998 B  24 . N B  24 . CA B  24 . C  B  25 . N 1 1 
       174 . 2 1  26 SER C 2 1  27 ASP N  2 1  27 ASP CA 2 1  27 ASP C      -84.0      -40.0 B  26 . C B  27 . N  B  27 . CA B  27 . C 1 1 
       175 . 2 1  27 ASP N 2 1  27 ASP CA 2 1  27 ASP C  2 1  28 LEU N      -59.0      -11.0 B  27 . N B  27 . CA B  27 . C  B  28 . N 1 1 
       176 . 2 1  27 ASP C 2 1  28 LEU N  2 1  28 LEU CA 2 1  28 LEU C      -85.0 -60.999996 B  27 . C B  28 . N  B  28 . CA B  28 . C 1 1 
       177 . 2 1  28 LEU N 2 1  28 LEU CA 2 1  28 LEU C  2 1  29 LEU N      -56.0        4.0 B  28 . N B  28 . CA B  28 . C  B  29 . N 1 1 
       178 . 2 1  29 LEU C 2 1  30 ASP N  2 1  30 ASP CA 2 1  30 ASP C      -79.0      -47.0 B  29 . C B  30 . N  B  30 . CA B  30 . C 1 1 
       179 . 2 1  30 ASP N 2 1  30 ASP CA 2 1  30 ASP C  2 1  31 ASN N      -58.0  5.9999995 B  30 . N B  30 . CA B  30 . C  B  31 . N 1 1 
       180 . 2 1  30 ASP C 2 1  31 ASN N  2 1  31 ASN CA 2 1  31 ASN C     -121.0      -53.0 B  30 . C B  31 . N  B  31 . CA B  31 . C 1 1 
       181 . 2 1  31 ASN N 2 1  31 ASN CA 2 1  31 ASN C  2 1  32 LEU N      -52.0       28.0 B  31 . N B  31 . CA B  31 . C  B  32 . N 1 1 
       182 . 2 1  33 ASN C 2 1  34 THR N  2 1  34 THR CA 2 1  34 THR C     -170.0      -94.0 B  33 . C B  34 . N  B  34 . CA B  34 . C 1 1 
       183 . 2 1  34 THR N 2 1  34 THR CA 2 1  34 THR C  2 1  35 ARG N      152.0      184.0 B  34 . N B  34 . CA B  34 . C  B  35 . N 1 1 
       184 . 2 1  34 THR C 2 1  35 ARG N  2 1  35 ARG CA 2 1  35 ARG C -150.99998     -103.0 B  34 . C B  35 . N  B  35 . CA B  35 . C 1 1 
       185 . 2 1  35 ARG N 2 1  35 ARG CA 2 1  35 ARG C  2 1  36 LEU N  116.99999      161.0 B  35 . N B  35 . CA B  35 . C  B  36 . N 1 1 
       186 . 2 1  35 ARG C 2 1  36 LEU N  2 1  36 LEU CA 2 1  36 LEU C     -159.0      -79.0 B  35 . C B  36 . N  B  36 . CA B  36 . C 1 1 
       187 . 2 1  36 LEU N 2 1  36 LEU CA 2 1  36 LEU C  2 1  37 VAL N  107.99999      176.0 B  36 . N B  36 . CA B  36 . C  B  37 . N 1 1 
       188 . 2 1  36 LEU C 2 1  37 VAL N  2 1  37 VAL CA 2 1  37 VAL C     -153.0 -116.99999 B  36 . C B  37 . N  B  37 . CA B  37 . C 1 1 
       189 . 2 1  37 VAL N 2 1  37 VAL CA 2 1  37 VAL C  2 1  38 ILE N  127.00001      183.0 B  37 . N B  37 . CA B  37 . C  B  38 . N 1 1 
       190 . 2 1  37 VAL C 2 1  38 ILE N  2 1  38 ILE CA 2 1  38 ILE C     -149.0     -109.0 B  37 . C B  38 . N  B  38 . CA B  38 . C 1 1 
       191 . 2 1  38 ILE N 2 1  38 ILE CA 2 1  38 ILE C  2 1  39 PRO N       93.0      169.0 B  38 . N B  38 . CA B  38 . C  B  39 . N 1 1 
       192 . 2 1  39 PRO C 2 1  40 LEU N  2 1  40 LEU CA 2 1  40 LEU C     -165.0 -60.999996 B  39 . C B  40 . N  B  40 . CA B  40 . C 1 1 
       193 . 2 1  40 LEU N 2 1  40 LEU CA 2 1  40 LEU C  2 1  41 THR N  118.99999      171.0 B  40 . N B  40 . CA B  40 . C  B  41 . N 1 1 
       194 . 2 1  40 LEU C 2 1  41 THR N  2 1  41 THR CA 2 1  41 THR C     -158.0     -106.0 B  40 . C B  41 . N  B  41 . CA B  41 . C 1 1 
       195 . 2 1  41 THR N 2 1  41 THR CA 2 1  41 THR C  2 1  42 PRO N  123.99999  179.99998 B  41 . N B  41 . CA B  41 . C  B  42 . N 1 1 
       196 . 2 1  42 PRO C 2 1  43 ILE N  2 1  43 ILE CA 2 1  43 ILE C      -63.0      -43.0 B  42 . C B  43 . N  B  43 . CA B  43 . C 1 1 
       197 . 2 1  43 ILE N 2 1  43 ILE CA 2 1  43 ILE C  2 1  44 GLU N      -59.0      -23.0 B  43 . N B  43 . CA B  43 . C  B  44 . N 1 1 
       198 . 2 1  43 ILE C 2 1  44 GLU N  2 1  44 GLU CA 2 1  44 GLU C      -80.0 -47.999996 B  43 . C B  44 . N  B  44 . CA B  44 . C 1 1 
       199 . 2 1  44 GLU N 2 1  44 GLU CA 2 1  44 GLU C  2 1  45 LEU N      -64.0        4.0 B  44 . N B  44 . CA B  44 . C  B  45 . N 1 1 
       200 . 2 1  44 GLU C 2 1  45 LEU N  2 1  45 LEU CA 2 1  45 LEU C     -123.0      -63.0 B  44 . C B  45 . N  B  45 . CA B  45 . C 1 1 
       201 . 2 1  45 LEU N 2 1  45 LEU CA 2 1  45 LEU C  2 1  46 LEU N -44.999996       23.0 B  45 . N B  45 . CA B  45 . C  B  46 . N 1 1 
       202 . 2 1  49 LYS C 2 1  50 ALA N  2 1  50 ALA CA 2 1  50 ALA C     -116.0      -44.0 B  49 . C B  50 . N  B  50 . CA B  50 . C 1 1 
       203 . 2 1  50 ALA N 2 1  50 ALA CA 2 1  50 ALA C  2 1  51 PRO N      107.0      159.0 B  50 . N B  50 . CA B  50 . C  B  51 . N 1 1 
       204 . 2 1  50 ALA C 2 1  51 PRO N  2 1  51 PRO CA 2 1  51 PRO C      -80.0      -44.0 B  50 . C B  51 . N  B  51 . CA B  51 . C 1 1 
       205 . 2 1  51 PRO N 2 1  51 PRO CA 2 1  51 PRO C  2 1  52 SER N      128.0      172.0 B  51 . N B  51 . CA B  51 . C  B  52 . N 1 1 
       206 . 2 1  56 PRO C 2 1  57 THR N  2 1  57 THR CA 2 1  57 THR C     -140.0      -72.0 B  56 . C B  57 . N  B  57 . CA B  57 . C 1 1 
       207 . 2 1  57 THR N 2 1  57 THR CA 2 1  57 THR C  2 1  58 ILE N       95.0  162.99998 B  57 . N B  57 . CA B  57 . C  B  58 . N 1 1 
       208 . 2 1  57 THR C 2 1  58 ILE N  2 1  58 ILE CA 2 1  58 ILE C     -149.0      -85.0 B  57 . C B  58 . N  B  58 . CA B  58 . C 1 1 
       209 . 2 1  58 ILE N 2 1  58 ILE CA 2 1  58 ILE C  2 1  59 HIS N       85.0      189.0 B  58 . N B  58 . CA B  58 . C  B  59 . N 1 1 
       210 . 2 1  58 ILE C 2 1  59 HIS N  2 1  59 HIS CA 2 1  59 HIS C     -131.0      -75.0 B  58 . C B  59 . N  B  59 . CA B  59 . C 1 1 
       211 . 2 1  59 HIS N 2 1  59 HIS CA 2 1  59 HIS C  2 1  60 ILE N       86.0      162.0 B  59 . N B  59 . CA B  59 . C  B  60 . N 1 1 
       212 . 2 1  59 HIS C 2 1  60 ILE N  2 1  60 ILE CA 2 1  60 ILE C     -126.0      -58.0 B  59 . C B  60 . N  B  60 . CA B  60 . C 1 1 
       213 . 2 1  60 ILE N 2 1  60 ILE CA 2 1  60 ILE C  2 1  61 ASP N      143.0      199.0 B  60 . N B  60 . CA B  60 . C  B  61 . N 1 1 
       214 . 2 1  60 ILE C 2 1  61 ASP N  2 1  61 ASP CA 2 1  61 ASP C      -73.0      -49.0 B  60 . C B  61 . N  B  61 . CA B  61 . C 1 1 
       215 . 2 1  61 ASP N 2 1  61 ASP CA 2 1  61 ASP C  2 1  62 GLU N      -57.0      -13.0 B  61 . N B  61 . CA B  61 . C  B  62 . N 1 1 
       216 . 2 1  61 ASP C 2 1  62 GLU N  2 1  62 GLU CA 2 1  62 GLU C     -113.0      -41.0 B  61 . C B  62 . N  B  62 . CA B  62 . C 1 1 
       217 . 2 1  62 GLU N 2 1  62 GLU CA 2 1  62 GLU C  2 1  63 GLY N      -40.0        0.0 B  62 . N B  62 . CA B  62 . C  B  63 . N 1 1 
       218 . 2 1  63 GLY C 2 1  64 ASP N  2 1  64 ASP CA 2 1  64 ASP C     -174.0      -78.0 B  63 . C B  64 . N  B  64 . CA B  64 . C 1 1 
       219 . 2 1  64 ASP N 2 1  64 ASP CA 2 1  64 ASP C  2 1  65 PHE N      126.0      162.0 B  64 . N B  64 . CA B  64 . C  B  65 . N 1 1 
       220 . 2 1  64 ASP C 2 1  65 PHE N  2 1  65 PHE CA 2 1  65 PHE C -150.99998     -111.0 B  64 . C B  65 . N  B  65 . CA B  65 . C 1 1 
       221 . 2 1  65 PHE N 2 1  65 PHE CA 2 1  65 PHE C  2 1  66 ILE N      113.0      185.0 B  65 . N B  65 . CA B  65 . C  B  66 . N 1 1 
       222 . 2 1  65 PHE C 2 1  66 ILE N  2 1  66 ILE CA 2 1  66 ILE C     -162.0      -94.0 B  65 . C B  66 . N  B  66 . CA B  66 . C 1 1 
       223 . 2 1  66 ILE N 2 1  66 ILE CA 2 1  66 ILE C  2 1  67 MET N      109.0      161.0 B  66 . N B  66 . CA B  66 . C  B  67 . N 1 1 
       224 . 2 1  66 ILE C 2 1  67 MET N  2 1  67 MET CA 2 1  67 MET C     -165.0      -49.0 B  66 . C B  67 . N  B  67 . CA B  67 . C 1 1 
       225 . 2 1  67 MET N 2 1  67 MET CA 2 1  67 MET C  2 1  68 LEU N      112.0      148.0 B  67 . N B  67 . CA B  67 . C  B  68 . N 1 1 
       226 . 2 1  67 MET C 2 1  68 LEU N  2 1  68 LEU CA 2 1  68 LEU C     -113.0 -60.999996 B  67 . C B  68 . N  B  68 . CA B  68 . C 1 1 
       227 . 2 1  68 LEU N 2 1  68 LEU CA 2 1  68 LEU C  2 1  69 THR N       78.0      146.0 B  68 . N B  68 . CA B  68 . C  B  69 . N 1 1 
       228 . 2 1  69 THR C 2 1  70 GLN N  2 1  70 GLN CA 2 1  70 GLN C     -111.0      -47.0 B  69 . C B  70 . N  B  70 . CA B  70 . C 1 1 
       229 . 2 1  70 GLN N 2 1  70 GLN CA 2 1  70 GLN C  2 1  71 GLN N      -41.0       35.0 B  70 . N B  70 . CA B  70 . C  B  71 . N 1 1 
       230 . 2 1  72 MET C 2 1  73 THR N  2 1  73 THR CA 2 1  73 THR C     -172.0      -80.0 B  72 . C B  73 . N  B  73 . CA B  73 . C 1 1 
       231 . 2 1  73 THR N 2 1  73 THR CA 2 1  73 THR C  2 1  74 SER N       86.0      178.0 B  73 . N B  73 . CA B  73 . C  B  74 . N 1 1 
       232 . 2 1  73 THR C 2 1  74 SER N  2 1  74 SER CA 2 1  74 SER C     -147.0      -71.0 B  73 . C B  74 . N  B  74 . CA B  74 . C 1 1 
       233 . 2 1  74 SER N 2 1  74 SER CA 2 1  74 SER C  2 1  75 VAL N  115.00001      167.0 B  74 . N B  74 . CA B  74 . C  B  75 . N 1 1 
       234 . 2 1  74 SER C 2 1  75 VAL N  2 1  75 VAL CA 2 1  75 VAL C     -152.0      -92.0 B  74 . C B  75 . N  B  75 . CA B  75 . C 1 1 
       235 . 2 1  75 VAL N 2 1  75 VAL CA 2 1  75 VAL C  2 1  76 PRO N       68.0      196.0 B  75 . N B  75 . CA B  75 . C  B  76 . N 1 1 
       236 . 2 1  76 PRO C 2 1  77 VAL N  2 1  77 VAL CA 2 1  77 VAL C      -71.0 -30.999998 B  76 . C B  77 . N  B  77 . CA B  77 . C 1 1 
       237 . 2 1  77 VAL N 2 1  77 VAL CA 2 1  77 VAL C  2 1  78 LYS N      -64.0 -11.999999 B  77 . N B  77 . CA B  77 . C  B  78 . N 1 1 
       238 . 2 1  77 VAL C 2 1  78 LYS N  2 1  78 LYS CA 2 1  78 LYS C      -99.0      -43.0 B  77 . C B  78 . N  B  78 . CA B  78 . C 1 1 
       239 . 2 1  78 LYS N 2 1  78 LYS CA 2 1  78 LYS C  2 1  79 ILE N      -59.0 -2.9999998 B  78 . N B  78 . CA B  78 . C  B  79 . N 1 1 
       240 . 2 1  78 LYS C 2 1  79 ILE N  2 1  79 ILE CA 2 1  79 ILE C     -125.0      -69.0 B  78 . C B  79 . N  B  79 . CA B  79 . C 1 1 
       241 . 2 1  79 ILE N 2 1  79 ILE CA 2 1  79 ILE C  2 1  80 LEU N      -37.0       23.0 B  79 . N B  79 . CA B  79 . C  B  80 . N 1 1 
       242 . 2 1  81 SER C 2 1  82 GLU N  2 1  82 GLU CA 2 1  82 GLU C     -177.0      -41.0 B  81 . C B  82 . N  B  82 . CA B  82 . C 1 1 
       243 . 2 1  82 GLU N 2 1  82 GLU CA 2 1  82 GLU C  2 1  83 PRO N       65.0      181.0 B  82 . N B  82 . CA B  82 . C  B  83 . N 1 1 
       244 . 2 1  84 VAL C 2 1  85 ASN N  2 1  85 ASN CA 2 1  85 ASN C     -164.0      -72.0 B  84 . C B  85 . N  B  85 . CA B  85 . C 1 1 
       245 . 2 1  85 ASN C 2 1  86 GLU N  2 1  86 GLU CA 2 1  86 GLU C     -172.0      -32.0 B  85 . C B  86 . N  B  86 . CA B  86 . C 1 1 
       246 . 2 1  86 GLU N 2 1  86 GLU CA 2 1  86 GLU C  2 1  87 LEU N      123.0  174.99998 B  86 . N B  86 . CA B  86 . C  B  87 . N 1 1 
       247 . 2 1  87 LEU C 2 1  88 SER N  2 1  88 SER CA 2 1  88 SER C      -69.0 -44.999996 B  87 . C B  88 . N  B  88 . CA B  88 . C 1 1 
       248 . 2 1  88 SER N 2 1  88 SER CA 2 1  88 SER C  2 1  89 THR N -50.999996      -23.0 B  88 . N B  88 . CA B  88 . C  B  89 . N 1 1 
       249 . 2 1  88 SER C 2 1  89 THR N  2 1  89 THR CA 2 1  89 THR C      -73.0      -57.0 B  88 . C B  89 . N  B  89 . CA B  89 . C 1 1 
       250 . 2 1  89 THR N 2 1  89 THR CA 2 1  89 THR C  2 1  90 PHE N -47.999996       -4.0 B  89 . N B  89 . CA B  89 . C  B  90 . N 1 1 
       251 . 2 1  89 THR C 2 1  90 PHE N  2 1  90 PHE CA 2 1  90 PHE C     -135.0      -55.0 B  89 . C B  90 . N  B  90 . CA B  90 . C 1 1 
       252 . 2 1  90 PHE N 2 1  90 PHE CA 2 1  90 PHE C  2 1  91 ARG N      -47.0  44.999996 B  90 . N B  90 . CA B  90 . C  B  91 . N 1 1 
       253 . 2 1  90 PHE C 2 1  91 ARG N  2 1  91 ARG CA 2 1  91 ARG C      -75.0      -43.0 B  90 . C B  91 . N  B  91 . CA B  91 . C 1 1 
       254 . 2 1  91 ARG N 2 1  91 ARG CA 2 1  91 ARG C  2 1  92 ASN N      -66.0      -22.0 B  91 . N B  91 . CA B  91 . C  B  92 . N 1 1 
       255 . 2 1  91 ARG C 2 1  92 ASN N  2 1  92 ASN CA 2 1  92 ASN C      -78.0 -53.999996 B  91 . C B  92 . N  B  92 . CA B  92 . C 1 1 
       256 . 2 1  92 ASN N 2 1  92 ASN CA 2 1  92 ASN C  2 1  93 GLU N      -59.0      -23.0 B  92 . N B  92 . CA B  92 . C  B  93 . N 1 1 
       257 . 2 1  92 ASN C 2 1  93 GLU N  2 1  93 GLU CA 2 1  93 GLU C      -95.0      -35.0 B  92 . C B  93 . N  B  93 . CA B  93 . C 1 1 
       258 . 2 1  93 GLU N 2 1  93 GLU CA 2 1  93 GLU C  2 1  94 ILE N      -76.0      -16.0 B  93 . N B  93 . CA B  93 . C  B  94 . N 1 1 
       259 . 2 1  93 GLU C 2 1  94 ILE N  2 1  94 ILE CA 2 1  94 ILE C      -93.0      -33.0 B  93 . C B  94 . N  B  94 . CA B  94 . C 1 1 
       260 . 2 1  94 ILE N 2 1  94 ILE CA 2 1  94 ILE C  2 1  95 ILE N      -72.0 -11.999999 B  94 . N B  94 . CA B  94 . C  B  95 . N 1 1 
       261 . 2 1  94 ILE C 2 1  95 ILE N  2 1  95 ILE CA 2 1  95 ILE C  -89.99999      -30.0 B  94 . C B  95 . N  B  95 . CA B  95 . C 1 1 
       262 . 2 1  95 ILE N 2 1  95 ILE CA 2 1  95 ILE C  2 1  96 ALA N      -74.0      -14.0 B  95 . N B  95 . CA B  95 . C  B  96 . N 1 1 
       263 . 2 1  95 ILE C 2 1  96 ALA N  2 1  96 ALA CA 2 1  96 ALA C      -94.0      -34.0 B  95 . C B  96 . N  B  96 . CA B  96 . C 1 1 
       264 . 2 1  96 ALA N 2 1  96 ALA CA 2 1  96 ALA C  2 1  97 ALA N      -72.0 -11.999999 B  96 . N B  96 . CA B  96 . C  B  97 . N 1 1 
       265 . 2 1  96 ALA C 2 1  97 ALA N  2 1  97 ALA CA 2 1  97 ALA C      -95.0      -35.0 B  96 . C B  97 . N  B  97 . CA B  97 . C 1 1 
       266 . 2 1  97 ALA N 2 1  97 ALA CA 2 1  97 ALA C  2 1  98 ILE N      -73.0      -13.0 B  97 . N B  97 . CA B  97 . C  B  98 . N 1 1 
       267 . 2 1  97 ALA C 2 1  98 ILE N  2 1  98 ILE CA 2 1  98 ILE C      -93.0      -33.0 B  97 . C B  98 . N  B  98 . CA B  98 . C 1 1 
       268 . 2 1  98 ILE N 2 1  98 ILE CA 2 1  98 ILE C  2 1  99 ASP N      -73.0      -13.0 B  98 . N B  98 . CA B  98 . C  B  99 . N 1 1 
       269 . 2 1  98 ILE C 2 1  99 ASP N  2 1  99 ASP CA 2 1  99 ASP C      -83.0      -43.0 B  98 . C B  99 . N  B  99 . CA B  99 . C 1 1 
       270 . 2 1  99 ASP N 2 1  99 ASP CA 2 1  99 ASP C  2 1 100 PHE N -47.999996 -23.999998 B  99 . N B  99 . CA B  99 . C  B 100 . N 1 1 
       271 . 2 1  99 ASP C 2 1 100 PHE N  2 1 100 PHE CA 2 1 100 PHE C -101.99999      -26.0 B  99 . C B 100 . N  B 100 . CA B 100 . C 1 1 
       272 . 2 1 100 PHE N 2 1 100 PHE CA 2 1 100 PHE C  2 1 101 LEU N      -60.0      -20.0 B 100 . N B 100 . CA B 100 . C  B 101 . N 1 1 
       273 . 2 1 100 PHE C 2 1 101 LEU N  2 1 101 LEU CA 2 1 101 LEU C      -99.0      -39.0 B 100 . C B 101 . N  B 101 . CA B 101 . C 1 1 
       274 . 2 1 101 LEU N 2 1 101 LEU CA 2 1 101 LEU C  2 1 102 ILE N      -53.0       -9.0 B 101 . N B 101 . CA B 101 . C  B 102 . N 1 1 
       275 . 2 1 101 LEU C 2 1 102 ILE N  2 1 102 ILE CA 2 1 102 ILE C     -111.0      -43.0 B 101 . C B 102 . N  B 102 . CA B 102 . C 1 1 
       276 . 2 1 102 ILE N 2 1 102 ILE CA 2 1 102 ILE C  2 1 103 THR N      -49.0  2.9999998 B 102 . N B 102 . CA B 102 . C  B 103 . N 1 1 
       277 . 2 1 102 ILE C 2 1 103 THR N  2 1 103 THR CA 2 1 103 THR C     -144.0      -68.0 B 102 . C B 103 . N  B 103 . CA B 103 . C 1 1 
       278 . 2 1 103 THR N 2 1 103 THR CA 2 1 103 THR C  2 1 104 GLY N      -55.0       13.0 B 103 . N B 103 . CA B 103 . C  B 104 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C   4.626  10.192  15.017 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C   4.876  11.134  16.190 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C   5.844  10.492  17.185 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C   6.764  11.914  20.658 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C   6.718  11.496  17.919 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H   3.777  12.306  17.475 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H   3.369  10.639  17.500 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1   1 MET H3   H   2.878  11.625  16.183 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1   1 MET HA   H   5.305  12.053  15.819 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1   1 MET HB2  H   5.275   9.939  17.918 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H   6.489   9.808  16.653 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H   6.538  12.591  21.469 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H   7.819  11.961  20.433 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H   6.501  10.907  20.946 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H   7.545  10.970  18.372 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H   7.097  12.212  17.205 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1   1 MET N    N   3.611  11.455  16.901 1.00 . A A .   1 MET N    1 1 
        1    18 1 1   1 MET O    O   4.679  10.602  13.858 1.00 . A A .   1 MET O    1 1 
        1    19 1 1   1 MET SD   S   5.823  12.384  19.208 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1   2 SER C    C   2.757   8.199  13.604 1.00 . A A .   2 SER C    1 1 
        1    21 1 1   2 SER CA   C   4.092   7.925  14.301 1.00 . A A .   2 SER CA   1 1 
        1    22 1 1   2 SER CB   C   4.088   6.527  14.942 1.00 . A A .   2 SER CB   1 1 
        1    23 1 1   2 SER H    H   4.323   8.665  16.271 1.00 . A A .   2 SER H    1 1 
        1    24 1 1   2 SER HA   H   4.886   7.978  13.572 1.00 . A A .   2 SER HA   1 1 
        1    25 1 1   2 SER HB2  H   3.200   6.413  15.541 1.00 . A A .   2 SER HB2  1 1 
        1    26 1 1   2 SER HB3  H   4.104   5.761  14.173 1.00 . A A .   2 SER HB3  1 1 
        1    27 1 1   2 SER HG   H   4.936   6.345  16.698 1.00 . A A .   2 SER HG   1 1 
        1    28 1 1   2 SER N    N   4.352   8.929  15.327 1.00 . A A .   2 SER N    1 1 
        1    29 1 1   2 SER O    O   1.799   7.445  13.772 1.00 . A A .   2 SER O    1 1 
        1    30 1 1   2 SER OG   O   5.217   6.354  15.780 1.00 . A A .   2 SER OG   1 1 
        1    31 1 1   3 GLN C    C   1.492  11.171  11.740 1.00 . A A .   3 GLN C    1 1 
        1    32 1 1   3 GLN CA   C   1.491   9.677  12.086 1.00 . A A .   3 GLN CA   1 1 
        1    33 1 1   3 GLN CB   C   0.231   9.364  12.904 1.00 . A A .   3 GLN CB   1 1 
        1    34 1 1   3 GLN CD   C  -0.909  10.428  14.892 1.00 . A A .   3 GLN CD   1 1 
        1    35 1 1   3 GLN CG   C   0.343   9.749  14.370 1.00 . A A .   3 GLN CG   1 1 
        1    36 1 1   3 GLN H    H   3.507   9.843  12.732 1.00 . A A .   3 GLN H    1 1 
        1    37 1 1   3 GLN HA   H   1.454   9.108  11.166 1.00 . A A .   3 GLN HA   1 1 
        1    38 1 1   3 GLN HB2  H  -0.602   9.902  12.476 1.00 . A A .   3 GLN HB2  1 1 
        1    39 1 1   3 GLN HB3  H   0.030   8.305  12.845 1.00 . A A .   3 GLN HB3  1 1 
        1    40 1 1   3 GLN HE21 H   0.171  11.955  15.568 1.00 . A A .   3 GLN HE21 1 1 
        1    41 1 1   3 GLN HE22 H  -1.531  12.060  15.842 1.00 . A A .   3 GLN HE22 1 1 
        1    42 1 1   3 GLN HG2  H   0.518   8.857  14.952 1.00 . A A .   3 GLN HG2  1 1 
        1    43 1 1   3 GLN HG3  H   1.178  10.425  14.489 1.00 . A A .   3 GLN HG3  1 1 
        1    44 1 1   3 GLN N    N   2.706   9.287  12.819 1.00 . A A .   3 GLN N    1 1 
        1    45 1 1   3 GLN NE2  N  -0.739  11.599  15.495 1.00 . A A .   3 GLN NE2  1 1 
        1    46 1 1   3 GLN O    O   1.782  12.015  12.587 1.00 . A A .   3 GLN O    1 1 
        1    47 1 1   3 GLN OE1  O  -2.015   9.907  14.755 1.00 . A A .   3 GLN OE1  1 1 
        1    48 1 1   4 PHE C    C   2.336  13.564   9.742 1.00 . A A .   4 PHE C    1 1 
        1    49 1 1   4 PHE CA   C   0.999  12.860  10.010 1.00 . A A .   4 PHE CA   1 1 
        1    50 1 1   4 PHE CB   C   0.153  13.697  10.977 1.00 . A A .   4 PHE CB   1 1 
        1    51 1 1   4 PHE CD1  C  -1.869  12.693   9.856 1.00 . A A .   4 PHE CD1  1 1 
        1    52 1 1   4 PHE CD2  C  -2.162  14.645  11.196 1.00 . A A .   4 PHE CD2  1 1 
        1    53 1 1   4 PHE CE1  C  -3.221  12.677   9.576 1.00 . A A .   4 PHE CE1  1 1 
        1    54 1 1   4 PHE CE2  C  -3.516  14.633  10.918 1.00 . A A .   4 PHE CE2  1 1 
        1    55 1 1   4 PHE CG   C  -1.322  13.677  10.669 1.00 . A A .   4 PHE CG   1 1 
        1    56 1 1   4 PHE CZ   C  -4.046  13.649  10.107 1.00 . A A .   4 PHE CZ   1 1 
        1    57 1 1   4 PHE H    H   0.863  10.748   9.892 1.00 . A A .   4 PHE H    1 1 
        1    58 1 1   4 PHE HA   H   0.469  12.812   9.072 1.00 . A A .   4 PHE HA   1 1 
        1    59 1 1   4 PHE HB2  H   0.284  13.324  11.980 1.00 . A A .   4 PHE HB2  1 1 
        1    60 1 1   4 PHE HB3  H   0.486  14.724  10.937 1.00 . A A .   4 PHE HB3  1 1 
        1    61 1 1   4 PHE HD1  H  -1.226  11.931   9.440 1.00 . A A .   4 PHE HD1  1 1 
        1    62 1 1   4 PHE HD2  H  -1.750  15.416  11.829 1.00 . A A .   4 PHE HD2  1 1 
        1    63 1 1   4 PHE HE1  H  -3.631  11.906   8.940 1.00 . A A .   4 PHE HE1  1 1 
        1    64 1 1   4 PHE HE2  H  -4.160  15.393  11.337 1.00 . A A .   4 PHE HE2  1 1 
        1    65 1 1   4 PHE HZ   H  -5.104  13.638   9.889 1.00 . A A .   4 PHE HZ   1 1 
        1    66 1 1   4 PHE N    N   1.113  11.478  10.497 1.00 . A A .   4 PHE N    1 1 
        1    67 1 1   4 PHE O    O   2.339  14.675   9.211 1.00 . A A .   4 PHE O    1 1 
        1    68 1 1   5 THR C    C   5.073  13.536   8.329 1.00 . A A .   5 THR C    1 1 
        1    69 1 1   5 THR CA   C   4.756  13.584   9.820 1.00 . A A .   5 THR CA   1 1 
        1    70 1 1   5 THR CB   C   5.875  12.883  10.600 1.00 . A A .   5 THR CB   1 1 
        1    71 1 1   5 THR CG2  C   7.015  13.800  11.003 1.00 . A A .   5 THR CG2  1 1 
        1    72 1 1   5 THR H    H   3.441  12.060  10.488 1.00 . A A .   5 THR H    1 1 
        1    73 1 1   5 THR HA   H   4.692  14.614  10.136 1.00 . A A .   5 THR HA   1 1 
        1    74 1 1   5 THR HB   H   6.288  12.104   9.976 1.00 . A A .   5 THR HB   1 1 
        1    75 1 1   5 THR HG1  H   6.090  11.887  12.273 1.00 . A A .   5 THR HG1  1 1 
        1    76 1 1   5 THR HG21 H   7.184  14.529  10.225 1.00 . A A .   5 THR HG21 1 1 
        1    77 1 1   5 THR HG22 H   7.917  13.215  11.150 1.00 . A A .   5 THR HG22 1 1 
        1    78 1 1   5 THR HG23 H   6.762  14.306  11.922 1.00 . A A .   5 THR HG23 1 1 
        1    79 1 1   5 THR N    N   3.466  12.948  10.078 1.00 . A A .   5 THR N    1 1 
        1    80 1 1   5 THR O    O   4.521  12.718   7.596 1.00 . A A .   5 THR O    1 1 
        1    81 1 1   5 THR OG1  O   5.368  12.287  11.781 1.00 . A A .   5 THR OG1  1 1 
        1    82 1 1   6 LEU C    C   7.619  13.507   6.383 1.00 . A A .   6 LEU C    1 1 
        1    83 1 1   6 LEU CA   C   6.409  14.409   6.499 1.00 . A A .   6 LEU CA   1 1 
        1    84 1 1   6 LEU CB   C   6.758  15.832   6.047 1.00 . A A .   6 LEU CB   1 1 
        1    85 1 1   6 LEU CD1  C   6.760  15.200   3.614 1.00 . A A .   6 LEU CD1  1 1 
        1    86 1 1   6 LEU CD2  C   7.747  17.383   4.342 1.00 . A A .   6 LEU CD2  1 1 
        1    87 1 1   6 LEU CG   C   7.514  15.927   4.718 1.00 . A A .   6 LEU CG   1 1 
        1    88 1 1   6 LEU H    H   6.412  14.999   8.529 1.00 . A A .   6 LEU H    1 1 
        1    89 1 1   6 LEU HA   H   5.606  14.011   5.892 1.00 . A A .   6 LEU HA   1 1 
        1    90 1 1   6 LEU HB2  H   5.843  16.396   5.958 1.00 . A A .   6 LEU HB2  1 1 
        1    91 1 1   6 LEU HB3  H   7.368  16.288   6.812 1.00 . A A .   6 LEU HB3  1 1 
        1    92 1 1   6 LEU HD11 H   5.969  14.607   4.047 1.00 . A A .   6 LEU HD11 1 1 
        1    93 1 1   6 LEU HD12 H   7.441  14.555   3.078 1.00 . A A .   6 LEU HD12 1 1 
        1    94 1 1   6 LEU HD13 H   6.337  15.921   2.930 1.00 . A A .   6 LEU HD13 1 1 
        1    95 1 1   6 LEU HD21 H   7.610  17.506   3.279 1.00 . A A .   6 LEU HD21 1 1 
        1    96 1 1   6 LEU HD22 H   8.753  17.667   4.610 1.00 . A A .   6 LEU HD22 1 1 
        1    97 1 1   6 LEU HD23 H   7.043  18.009   4.870 1.00 . A A .   6 LEU HD23 1 1 
        1    98 1 1   6 LEU HG   H   8.479  15.454   4.826 1.00 . A A .   6 LEU HG   1 1 
        1    99 1 1   6 LEU N    N   5.987  14.391   7.893 1.00 . A A .   6 LEU N    1 1 
        1   100 1 1   6 LEU O    O   8.759  13.969   6.429 1.00 . A A .   6 LEU O    1 1 
        1   101 1 1   7 TYR C    C   9.084  11.065   4.911 1.00 . A A .   7 TYR C    1 1 
        1   102 1 1   7 TYR CA   C   8.450  11.246   6.277 1.00 . A A .   7 TYR CA   1 1 
        1   103 1 1   7 TYR CB   C   7.962   9.894   6.796 1.00 . A A .   7 TYR CB   1 1 
        1   104 1 1   7 TYR CD1  C   5.805  10.415   8.037 1.00 . A A .   7 TYR CD1  1 1 
        1   105 1 1   7 TYR CD2  C   7.622   9.458   9.252 1.00 . A A .   7 TYR CD2  1 1 
        1   106 1 1   7 TYR CE1  C   5.036  10.412   9.185 1.00 . A A .   7 TYR CE1  1 1 
        1   107 1 1   7 TYR CE2  C   6.856   9.446  10.400 1.00 . A A .   7 TYR CE2  1 1 
        1   108 1 1   7 TYR CG   C   7.116   9.939   8.053 1.00 . A A .   7 TYR CG   1 1 
        1   109 1 1   7 TYR CZ   C   5.565   9.923  10.362 1.00 . A A .   7 TYR CZ   1 1 
        1   110 1 1   7 TYR H    H   6.432  11.892   6.332 1.00 . A A .   7 TYR H    1 1 
        1   111 1 1   7 TYR HA   H   9.216  11.619   6.923 1.00 . A A .   7 TYR HA   1 1 
        1   112 1 1   7 TYR HB2  H   7.369   9.431   6.031 1.00 . A A .   7 TYR HB2  1 1 
        1   113 1 1   7 TYR HB3  H   8.812   9.267   7.003 1.00 . A A .   7 TYR HB3  1 1 
        1   114 1 1   7 TYR HD1  H   5.388  10.807   7.113 1.00 . A A .   7 TYR HD1  1 1 
        1   115 1 1   7 TYR HD2  H   8.635   9.088   9.280 1.00 . A A .   7 TYR HD2  1 1 
        1   116 1 1   7 TYR HE1  H   4.023  10.785   9.156 1.00 . A A .   7 TYR HE1  1 1 
        1   117 1 1   7 TYR HE2  H   7.271   9.067  11.322 1.00 . A A .   7 TYR HE2  1 1 
        1   118 1 1   7 TYR HH   H   5.366  10.040  12.270 1.00 . A A .   7 TYR HH   1 1 
        1   119 1 1   7 TYR N    N   7.367  12.211   6.309 1.00 . A A .   7 TYR N    1 1 
        1   120 1 1   7 TYR O    O   8.490  10.489   4.003 1.00 . A A .   7 TYR O    1 1 
        1   121 1 1   7 TYR OH   O   4.800   9.912  11.504 1.00 . A A .   7 TYR OH   1 1 
        1   122 1 1   8 LYS C    C  11.872  10.067   3.605 1.00 . A A .   8 LYS C    1 1 
        1   123 1 1   8 LYS CA   C  11.122  11.390   3.599 1.00 . A A .   8 LYS CA   1 1 
        1   124 1 1   8 LYS CB   C  12.113  12.551   3.478 1.00 . A A .   8 LYS CB   1 1 
        1   125 1 1   8 LYS CD   C  13.309  13.205   1.357 1.00 . A A .   8 LYS CD   1 1 
        1   126 1 1   8 LYS CE   C  14.704  13.745   1.085 1.00 . A A .   8 LYS CE   1 1 
        1   127 1 1   8 LYS CG   C  13.297  12.269   2.556 1.00 . A A .   8 LYS CG   1 1 
        1   128 1 1   8 LYS H    H  10.747  11.931   5.601 1.00 . A A .   8 LYS H    1 1 
        1   129 1 1   8 LYS HA   H  10.456  11.408   2.762 1.00 . A A .   8 LYS HA   1 1 
        1   130 1 1   8 LYS HB2  H  11.587  13.414   3.099 1.00 . A A .   8 LYS HB2  1 1 
        1   131 1 1   8 LYS HB3  H  12.496  12.777   4.460 1.00 . A A .   8 LYS HB3  1 1 
        1   132 1 1   8 LYS HD2  H  12.968  12.664   0.487 1.00 . A A .   8 LYS HD2  1 1 
        1   133 1 1   8 LYS HD3  H  12.643  14.033   1.551 1.00 . A A .   8 LYS HD3  1 1 
        1   134 1 1   8 LYS HE2  H  15.147  14.050   2.021 1.00 . A A .   8 LYS HE2  1 1 
        1   135 1 1   8 LYS HE3  H  15.301  12.960   0.644 1.00 . A A .   8 LYS HE3  1 1 
        1   136 1 1   8 LYS HG2  H  14.212  12.401   3.112 1.00 . A A .   8 LYS HG2  1 1 
        1   137 1 1   8 LYS HG3  H  13.234  11.246   2.203 1.00 . A A .   8 LYS HG3  1 1 
        1   138 1 1   8 LYS HZ1  H  14.057  15.656   0.540 1.00 . A A .   8 LYS HZ1  1 1 
        1   139 1 1   8 LYS HZ2  H  14.319  14.621  -0.772 1.00 . A A .   8 LYS HZ2  1 1 
        1   140 1 1   8 LYS HZ3  H  15.635  15.299   0.045 1.00 . A A .   8 LYS HZ3  1 1 
        1   141 1 1   8 LYS N    N  10.333  11.522   4.813 1.00 . A A .   8 LYS N    1 1 
        1   142 1 1   8 LYS NZ   N  14.677  14.912   0.160 1.00 . A A .   8 LYS NZ   1 1 
        1   143 1 1   8 LYS O    O  12.664   9.808   4.506 1.00 . A A .   8 LYS O    1 1 
        1   144 1 1   9 ASN C    C  13.603   7.926   3.180 1.00 . A A .   9 ASN C    1 1 
        1   145 1 1   9 ASN CA   C  12.277   7.951   2.447 1.00 . A A .   9 ASN CA   1 1 
        1   146 1 1   9 ASN CB   C  12.475   7.608   0.971 1.00 . A A .   9 ASN CB   1 1 
        1   147 1 1   9 ASN CG   C  13.102   6.243   0.773 1.00 . A A .   9 ASN CG   1 1 
        1   148 1 1   9 ASN H    H  10.996   9.526   1.897 1.00 . A A .   9 ASN H    1 1 
        1   149 1 1   9 ASN HA   H  11.632   7.225   2.891 1.00 . A A .   9 ASN HA   1 1 
        1   150 1 1   9 ASN HB2  H  11.516   7.617   0.474 1.00 . A A .   9 ASN HB2  1 1 
        1   151 1 1   9 ASN HB3  H  13.116   8.349   0.519 1.00 . A A .   9 ASN HB3  1 1 
        1   152 1 1   9 ASN HD21 H  11.717   5.775  -0.574 1.00 . A A .   9 ASN HD21 1 1 
        1   153 1 1   9 ASN HD22 H  12.897   4.554  -0.256 1.00 . A A .   9 ASN HD22 1 1 
        1   154 1 1   9 ASN N    N  11.627   9.247   2.583 1.00 . A A .   9 ASN N    1 1 
        1   155 1 1   9 ASN ND2  N  12.512   5.443  -0.108 1.00 . A A .   9 ASN ND2  1 1 
        1   156 1 1   9 ASN O    O  14.612   8.412   2.672 1.00 . A A .   9 ASN O    1 1 
        1   157 1 1   9 ASN OD1  O  14.106   5.910   1.403 1.00 . A A .   9 ASN OD1  1 1 
        1   158 1 1  10 LYS C    C  15.897   8.098   4.784 1.00 . A A .  10 LYS C    1 1 
        1   159 1 1  10 LYS CA   C  14.723   7.262   5.251 1.00 . A A .  10 LYS CA   1 1 
        1   160 1 1  10 LYS CB   C  15.119   5.807   5.388 1.00 . A A .  10 LYS CB   1 1 
        1   161 1 1  10 LYS CD   C  17.152   6.394   6.652 1.00 . A A .  10 LYS CD   1 1 
        1   162 1 1  10 LYS CE   C  18.194   5.828   7.603 1.00 . A A .  10 LYS CE   1 1 
        1   163 1 1  10 LYS CG   C  15.880   5.569   6.649 1.00 . A A .  10 LYS CG   1 1 
        1   164 1 1  10 LYS H    H  12.728   7.005   4.723 1.00 . A A .  10 LYS H    1 1 
        1   165 1 1  10 LYS HA   H  14.434   7.617   6.225 1.00 . A A .  10 LYS HA   1 1 
        1   166 1 1  10 LYS HB2  H  14.228   5.208   5.406 1.00 . A A .  10 LYS HB2  1 1 
        1   167 1 1  10 LYS HB3  H  15.732   5.515   4.552 1.00 . A A .  10 LYS HB3  1 1 
        1   168 1 1  10 LYS HD2  H  17.556   6.408   5.643 1.00 . A A .  10 LYS HD2  1 1 
        1   169 1 1  10 LYS HD3  H  16.904   7.405   6.950 1.00 . A A .  10 LYS HD3  1 1 
        1   170 1 1  10 LYS HE2  H  18.834   6.631   7.935 1.00 . A A .  10 LYS HE2  1 1 
        1   171 1 1  10 LYS HE3  H  17.689   5.395   8.454 1.00 . A A .  10 LYS HE3  1 1 
        1   172 1 1  10 LYS HG2  H  15.252   5.872   7.473 1.00 . A A .  10 LYS HG2  1 1 
        1   173 1 1  10 LYS HG3  H  16.124   4.524   6.729 1.00 . A A .  10 LYS HG3  1 1 
        1   174 1 1  10 LYS HZ1  H  18.428   4.127   6.412 1.00 . A A .  10 LYS HZ1  1 1 
        1   175 1 1  10 LYS HZ2  H  19.552   4.242   7.671 1.00 . A A .  10 LYS HZ2  1 1 
        1   176 1 1  10 LYS HZ3  H  19.713   5.223   6.303 1.00 . A A .  10 LYS HZ3  1 1 
        1   177 1 1  10 LYS N    N  13.570   7.365   4.389 1.00 . A A .  10 LYS N    1 1 
        1   178 1 1  10 LYS NZ   N  19.030   4.782   6.952 1.00 . A A .  10 LYS NZ   1 1 
        1   179 1 1  10 LYS O    O  16.124   9.205   5.269 1.00 . A A .  10 LYS O    1 1 
        1   180 1 1  11 ASP C    C  17.411   9.352   2.397 1.00 . A A .  11 ASP C    1 1 
        1   181 1 1  11 ASP CA   C  17.807   8.218   3.338 1.00 . A A .  11 ASP CA   1 1 
        1   182 1 1  11 ASP CB   C  18.659   7.180   2.618 1.00 . A A .  11 ASP CB   1 1 
        1   183 1 1  11 ASP CG   C  20.055   7.067   3.200 1.00 . A A .  11 ASP CG   1 1 
        1   184 1 1  11 ASP H    H  16.418   6.663   3.521 1.00 . A A .  11 ASP H    1 1 
        1   185 1 1  11 ASP HA   H  18.359   8.623   4.174 1.00 . A A .  11 ASP HA   1 1 
        1   186 1 1  11 ASP HB2  H  18.167   6.211   2.706 1.00 . A A .  11 ASP HB2  1 1 
        1   187 1 1  11 ASP HB3  H  18.738   7.445   1.576 1.00 . A A .  11 ASP HB3  1 1 
        1   188 1 1  11 ASP N    N  16.646   7.552   3.859 1.00 . A A .  11 ASP N    1 1 
        1   189 1 1  11 ASP O    O  16.804   9.118   1.355 1.00 . A A .  11 ASP O    1 1 
        1   190 1 1  11 ASP OD1  O  20.830   8.039   3.076 1.00 . A A .  11 ASP OD1  1 1 
        1   191 1 1  11 ASP OD2  O  20.373   6.007   3.780 1.00 . A A .  11 ASP OD2  1 1 
        1   192 1 1  12 LYS C    C  17.923  11.510   0.502 1.00 . A A .  12 LYS C    1 1 
        1   193 1 1  12 LYS CA   C  17.435  11.740   1.932 1.00 . A A .  12 LYS CA   1 1 
        1   194 1 1  12 LYS CB   C  18.047  13.017   2.520 1.00 . A A .  12 LYS CB   1 1 
        1   195 1 1  12 LYS CD   C  18.104  12.767   5.024 1.00 . A A .  12 LYS CD   1 1 
        1   196 1 1  12 LYS CE   C  18.074  13.647   6.263 1.00 . A A .  12 LYS CE   1 1 
        1   197 1 1  12 LYS CG   C  17.420  13.442   3.845 1.00 . A A .  12 LYS CG   1 1 
        1   198 1 1  12 LYS H    H  18.244  10.717   3.605 1.00 . A A .  12 LYS H    1 1 
        1   199 1 1  12 LYS HA   H  16.358  11.843   1.911 1.00 . A A .  12 LYS HA   1 1 
        1   200 1 1  12 LYS HB2  H  19.103  12.855   2.681 1.00 . A A .  12 LYS HB2  1 1 
        1   201 1 1  12 LYS HB3  H  17.919  13.823   1.812 1.00 . A A .  12 LYS HB3  1 1 
        1   202 1 1  12 LYS HD2  H  17.595  11.840   5.241 1.00 . A A .  12 LYS HD2  1 1 
        1   203 1 1  12 LYS HD3  H  19.132  12.563   4.762 1.00 . A A .  12 LYS HD3  1 1 
        1   204 1 1  12 LYS HE2  H  17.047  13.783   6.568 1.00 . A A .  12 LYS HE2  1 1 
        1   205 1 1  12 LYS HE3  H  18.622  13.154   7.053 1.00 . A A .  12 LYS HE3  1 1 
        1   206 1 1  12 LYS HG2  H  17.513  14.513   3.955 1.00 . A A .  12 LYS HG2  1 1 
        1   207 1 1  12 LYS HG3  H  16.374  13.170   3.845 1.00 . A A .  12 LYS HG3  1 1 
        1   208 1 1  12 LYS HZ1  H  19.025  15.393   6.904 1.00 . A A .  12 LYS HZ1  1 1 
        1   209 1 1  12 LYS HZ2  H  17.980  15.624   5.594 1.00 . A A .  12 LYS HZ2  1 1 
        1   210 1 1  12 LYS HZ3  H  19.486  14.891   5.355 1.00 . A A .  12 LYS HZ3  1 1 
        1   211 1 1  12 LYS N    N  17.758  10.584   2.764 1.00 . A A .  12 LYS N    1 1 
        1   212 1 1  12 LYS NZ   N  18.684  14.982   6.012 1.00 . A A .  12 LYS NZ   1 1 
        1   213 1 1  12 LYS O    O  17.363  12.055  -0.449 1.00 . A A .  12 LYS O    1 1 
        1   214 1 1  13 SER C    C  18.426   9.567  -1.752 1.00 . A A .  13 SER C    1 1 
        1   215 1 1  13 SER CA   C  19.479  10.335  -0.960 1.00 . A A .  13 SER CA   1 1 
        1   216 1 1  13 SER CB   C  20.755   9.501  -0.829 1.00 . A A .  13 SER CB   1 1 
        1   217 1 1  13 SER H    H  19.337  10.245   1.149 1.00 . A A .  13 SER H    1 1 
        1   218 1 1  13 SER HA   H  19.705  11.258  -1.475 1.00 . A A .  13 SER HA   1 1 
        1   219 1 1  13 SER HB2  H  20.621   8.761  -0.054 1.00 . A A .  13 SER HB2  1 1 
        1   220 1 1  13 SER HB3  H  20.957   9.007  -1.768 1.00 . A A .  13 SER HB3  1 1 
        1   221 1 1  13 SER HG   H  21.754  10.658   0.397 1.00 . A A .  13 SER HG   1 1 
        1   222 1 1  13 SER N    N  18.948  10.669   0.357 1.00 . A A .  13 SER N    1 1 
        1   223 1 1  13 SER O    O  18.356   9.660  -2.978 1.00 . A A .  13 SER O    1 1 
        1   224 1 1  13 SER OG   O  21.865  10.315  -0.493 1.00 . A A .  13 SER OG   1 1 
        1   225 1 1  14 SER C    C  15.634   8.951  -2.469 1.00 . A A .  14 SER C    1 1 
        1   226 1 1  14 SER CA   C  16.502   8.057  -1.620 1.00 . A A .  14 SER CA   1 1 
        1   227 1 1  14 SER CB   C  15.634   7.443  -0.518 1.00 . A A .  14 SER CB   1 1 
        1   228 1 1  14 SER H    H  17.691   8.820  -0.050 1.00 . A A .  14 SER H    1 1 
        1   229 1 1  14 SER HA   H  16.909   7.276  -2.240 1.00 . A A .  14 SER HA   1 1 
        1   230 1 1  14 SER HB2  H  16.221   7.317   0.389 1.00 . A A .  14 SER HB2  1 1 
        1   231 1 1  14 SER HB3  H  14.794   8.112  -0.319 1.00 . A A .  14 SER HB3  1 1 
        1   232 1 1  14 SER HG   H  15.291   5.538  -0.222 1.00 . A A .  14 SER HG   1 1 
        1   233 1 1  14 SER N    N  17.588   8.829  -1.024 1.00 . A A .  14 SER N    1 1 
        1   234 1 1  14 SER O    O  15.074   8.525  -3.475 1.00 . A A .  14 SER O    1 1 
        1   235 1 1  14 SER OG   O  15.131   6.180  -0.917 1.00 . A A .  14 SER OG   1 1 
        1   236 1 1  15 ALA C    C  15.013  11.245  -4.204 1.00 . A A .  15 ALA C    1 1 
        1   237 1 1  15 ALA CA   C  14.683  11.150  -2.723 1.00 . A A .  15 ALA CA   1 1 
        1   238 1 1  15 ALA CB   C  14.798  12.509  -2.051 1.00 . A A .  15 ALA CB   1 1 
        1   239 1 1  15 ALA H    H  15.968  10.456  -1.212 1.00 . A A .  15 ALA H    1 1 
        1   240 1 1  15 ALA HA   H  13.663  10.803  -2.630 1.00 . A A .  15 ALA HA   1 1 
        1   241 1 1  15 ALA HB1  H  15.839  12.792  -1.991 1.00 . A A .  15 ALA HB1  1 1 
        1   242 1 1  15 ALA HB2  H  14.386  12.454  -1.052 1.00 . A A .  15 ALA HB2  1 1 
        1   243 1 1  15 ALA HB3  H  14.258  13.244  -2.627 1.00 . A A .  15 ALA HB3  1 1 
        1   244 1 1  15 ALA N    N  15.508  10.188  -2.034 1.00 . A A .  15 ALA N    1 1 
        1   245 1 1  15 ALA O    O  14.162  11.645  -4.999 1.00 . A A .  15 ALA O    1 1 
        1   246 1 1  16 LYS C    C  15.501  10.206  -6.798 1.00 . A A .  16 LYS C    1 1 
        1   247 1 1  16 LYS CA   C  16.595  10.901  -6.002 1.00 . A A .  16 LYS CA   1 1 
        1   248 1 1  16 LYS CB   C  17.942  10.213  -6.233 1.00 . A A .  16 LYS CB   1 1 
        1   249 1 1  16 LYS CD   C  20.299  10.746  -6.923 1.00 . A A .  16 LYS CD   1 1 
        1   250 1 1  16 LYS CE   C  21.632  10.891  -6.207 1.00 . A A .  16 LYS CE   1 1 
        1   251 1 1  16 LYS CG   C  19.137  11.128  -6.020 1.00 . A A .  16 LYS CG   1 1 
        1   252 1 1  16 LYS H    H  16.872  10.532  -3.929 1.00 . A A .  16 LYS H    1 1 
        1   253 1 1  16 LYS HA   H  16.657  11.936  -6.308 1.00 . A A .  16 LYS HA   1 1 
        1   254 1 1  16 LYS HB2  H  18.029   9.379  -5.552 1.00 . A A .  16 LYS HB2  1 1 
        1   255 1 1  16 LYS HB3  H  17.975   9.844  -7.247 1.00 . A A .  16 LYS HB3  1 1 
        1   256 1 1  16 LYS HD2  H  20.179   9.719  -7.233 1.00 . A A .  16 LYS HD2  1 1 
        1   257 1 1  16 LYS HD3  H  20.294  11.390  -7.791 1.00 . A A .  16 LYS HD3  1 1 
        1   258 1 1  16 LYS HE2  H  22.360  11.280  -6.903 1.00 . A A .  16 LYS HE2  1 1 
        1   259 1 1  16 LYS HE3  H  21.512  11.585  -5.388 1.00 . A A .  16 LYS HE3  1 1 
        1   260 1 1  16 LYS HG2  H  18.844  12.144  -6.239 1.00 . A A .  16 LYS HG2  1 1 
        1   261 1 1  16 LYS HG3  H  19.454  11.056  -4.990 1.00 . A A .  16 LYS HG3  1 1 
        1   262 1 1  16 LYS HZ1  H  22.277   8.920  -6.452 1.00 . A A .  16 LYS HZ1  1 1 
        1   263 1 1  16 LYS HZ2  H  21.419   9.186  -5.019 1.00 . A A .  16 LYS HZ2  1 1 
        1   264 1 1  16 LYS HZ3  H  23.016   9.727  -5.161 1.00 . A A .  16 LYS HZ3  1 1 
        1   265 1 1  16 LYS N    N  16.229  10.861  -4.591 1.00 . A A .  16 LYS N    1 1 
        1   266 1 1  16 LYS NZ   N  22.120   9.590  -5.672 1.00 . A A .  16 LYS NZ   1 1 
        1   267 1 1  16 LYS O    O  15.001  10.729  -7.794 1.00 . A A .  16 LYS O    1 1 
        1   268 1 1  17 THR C    C  12.762   8.402  -6.035 1.00 . A A .  17 THR C    1 1 
        1   269 1 1  17 THR CA   C  14.017   8.279  -6.893 1.00 . A A .  17 THR CA   1 1 
        1   270 1 1  17 THR CB   C  14.399   6.808  -7.048 1.00 . A A .  17 THR CB   1 1 
        1   271 1 1  17 THR CG2  C  13.305   5.983  -7.692 1.00 . A A .  17 THR CG2  1 1 
        1   272 1 1  17 THR H    H  15.514   8.712  -5.474 1.00 . A A .  17 THR H    1 1 
        1   273 1 1  17 THR HA   H  13.815   8.696  -7.868 1.00 . A A .  17 THR HA   1 1 
        1   274 1 1  17 THR HB   H  14.598   6.391  -6.071 1.00 . A A .  17 THR HB   1 1 
        1   275 1 1  17 THR HG1  H  16.213   7.329  -7.572 1.00 . A A .  17 THR HG1  1 1 
        1   276 1 1  17 THR HG21 H  13.360   6.088  -8.765 1.00 . A A .  17 THR HG21 1 1 
        1   277 1 1  17 THR HG22 H  12.341   6.331  -7.346 1.00 . A A .  17 THR HG22 1 1 
        1   278 1 1  17 THR HG23 H  13.431   4.945  -7.424 1.00 . A A .  17 THR HG23 1 1 
        1   279 1 1  17 THR N    N  15.098   9.043  -6.297 1.00 . A A .  17 THR N    1 1 
        1   280 1 1  17 THR O    O  11.660   8.603  -6.546 1.00 . A A .  17 THR O    1 1 
        1   281 1 1  17 THR OG1  O  15.566   6.671  -7.839 1.00 . A A .  17 THR OG1  1 1 
        1   282 1 1  18 TYR C    C  12.172   9.178  -2.560 1.00 . A A .  18 TYR C    1 1 
        1   283 1 1  18 TYR CA   C  11.826   8.336  -3.773 1.00 . A A .  18 TYR CA   1 1 
        1   284 1 1  18 TYR CB   C  11.497   6.958  -3.257 1.00 . A A .  18 TYR CB   1 1 
        1   285 1 1  18 TYR CD1  C  10.422   5.798  -5.226 1.00 . A A .  18 TYR CD1  1 1 
        1   286 1 1  18 TYR CD2  C  12.490   4.943  -4.405 1.00 . A A .  18 TYR CD2  1 1 
        1   287 1 1  18 TYR CE1  C  10.394   4.812  -6.194 1.00 . A A .  18 TYR CE1  1 1 
        1   288 1 1  18 TYR CE2  C  12.469   3.954  -5.370 1.00 . A A .  18 TYR CE2  1 1 
        1   289 1 1  18 TYR CG   C  11.469   5.880  -4.317 1.00 . A A .  18 TYR CG   1 1 
        1   290 1 1  18 TYR CZ   C  11.419   3.893  -6.262 1.00 . A A .  18 TYR CZ   1 1 
        1   291 1 1  18 TYR H    H  13.854   8.086  -4.369 1.00 . A A .  18 TYR H    1 1 
        1   292 1 1  18 TYR HA   H  10.967   8.747  -4.277 1.00 . A A .  18 TYR HA   1 1 
        1   293 1 1  18 TYR HB2  H  12.250   6.698  -2.529 1.00 . A A .  18 TYR HB2  1 1 
        1   294 1 1  18 TYR HB3  H  10.534   6.989  -2.776 1.00 . A A .  18 TYR HB3  1 1 
        1   295 1 1  18 TYR HD1  H   9.621   6.520  -5.171 1.00 . A A .  18 TYR HD1  1 1 
        1   296 1 1  18 TYR HD2  H  13.312   4.994  -3.705 1.00 . A A .  18 TYR HD2  1 1 
        1   297 1 1  18 TYR HE1  H   9.572   4.765  -6.893 1.00 . A A .  18 TYR HE1  1 1 
        1   298 1 1  18 TYR HE2  H  13.272   3.234  -5.422 1.00 . A A .  18 TYR HE2  1 1 
        1   299 1 1  18 TYR HH   H  12.171   2.988  -7.783 1.00 . A A .  18 TYR HH   1 1 
        1   300 1 1  18 TYR N    N  12.942   8.261  -4.717 1.00 . A A .  18 TYR N    1 1 
        1   301 1 1  18 TYR O    O  13.001   8.772  -1.746 1.00 . A A .  18 TYR O    1 1 
        1   302 1 1  18 TYR OH   O  11.395   2.909  -7.224 1.00 . A A .  18 TYR OH   1 1 
        1   303 1 1  19 PRO C    C  11.044  10.952  -0.034 1.00 . A A .  19 PRO C    1 1 
        1   304 1 1  19 PRO CA   C  11.873  11.222  -1.283 1.00 . A A .  19 PRO CA   1 1 
        1   305 1 1  19 PRO CB   C  11.585  12.628  -1.804 1.00 . A A .  19 PRO CB   1 1 
        1   306 1 1  19 PRO CD   C  10.614  10.989  -3.305 1.00 . A A .  19 PRO CD   1 1 
        1   307 1 1  19 PRO CG   C  10.947  12.452  -3.148 1.00 . A A .  19 PRO CG   1 1 
        1   308 1 1  19 PRO HA   H  12.919  11.147  -1.026 1.00 . A A .  19 PRO HA   1 1 
        1   309 1 1  19 PRO HB2  H  10.927  13.131  -1.117 1.00 . A A .  19 PRO HB2  1 1 
        1   310 1 1  19 PRO HB3  H  12.508  13.177  -1.878 1.00 . A A .  19 PRO HB3  1 1 
        1   311 1 1  19 PRO HD2  H   9.601  10.792  -2.992 1.00 . A A .  19 PRO HD2  1 1 
        1   312 1 1  19 PRO HD3  H  10.769  10.670  -4.324 1.00 . A A .  19 PRO HD3  1 1 
        1   313 1 1  19 PRO HG2  H  10.050  13.043  -3.203 1.00 . A A .  19 PRO HG2  1 1 
        1   314 1 1  19 PRO HG3  H  11.642  12.762  -3.913 1.00 . A A .  19 PRO HG3  1 1 
        1   315 1 1  19 PRO N    N  11.574  10.363  -2.407 1.00 . A A .  19 PRO N    1 1 
        1   316 1 1  19 PRO O    O  11.593  10.985   1.052 1.00 . A A .  19 PRO O    1 1 
        1   317 1 1  20 TYR C    C   7.682   9.683   0.910 1.00 . A A .  20 TYR C    1 1 
        1   318 1 1  20 TYR CA   C   8.930  10.514   1.071 1.00 . A A .  20 TYR CA   1 1 
        1   319 1 1  20 TYR CB   C   8.474  11.834   1.706 1.00 . A A .  20 TYR CB   1 1 
        1   320 1 1  20 TYR CD1  C   8.571  13.107  -0.425 1.00 . A A .  20 TYR CD1  1 1 
        1   321 1 1  20 TYR CD2  C   9.388  14.126   1.571 1.00 . A A .  20 TYR CD2  1 1 
        1   322 1 1  20 TYR CE1  C   8.885  14.219  -1.154 1.00 . A A .  20 TYR CE1  1 1 
        1   323 1 1  20 TYR CE2  C   9.712  15.260   0.857 1.00 . A A .  20 TYR CE2  1 1 
        1   324 1 1  20 TYR CG   C   8.819  13.046   0.933 1.00 . A A .  20 TYR CG   1 1 
        1   325 1 1  20 TYR CZ   C   9.461  15.302  -0.505 1.00 . A A .  20 TYR CZ   1 1 
        1   326 1 1  20 TYR H    H   9.300  10.739  -1.033 1.00 . A A .  20 TYR H    1 1 
        1   327 1 1  20 TYR HA   H   9.564  10.016   1.780 1.00 . A A .  20 TYR HA   1 1 
        1   328 1 1  20 TYR HB2  H   7.399  11.822   1.814 1.00 . A A .  20 TYR HB2  1 1 
        1   329 1 1  20 TYR HB3  H   8.918  11.932   2.680 1.00 . A A .  20 TYR HB3  1 1 
        1   330 1 1  20 TYR HD1  H   8.121  12.257  -0.911 1.00 . A A .  20 TYR HD1  1 1 
        1   331 1 1  20 TYR HD2  H   9.578  14.063   2.653 1.00 . A A .  20 TYR HD2  1 1 
        1   332 1 1  20 TYR HE1  H   8.686  14.230  -2.228 1.00 . A A .  20 TYR HE1  1 1 
        1   333 1 1  20 TYR HE2  H  10.157  16.106   1.359 1.00 . A A .  20 TYR HE2  1 1 
        1   334 1 1  20 TYR HH   H  10.678  16.698  -0.983 1.00 . A A .  20 TYR HH   1 1 
        1   335 1 1  20 TYR N    N   9.730  10.727  -0.150 1.00 . A A .  20 TYR N    1 1 
        1   336 1 1  20 TYR O    O   7.299   9.234  -0.168 1.00 . A A .  20 TYR O    1 1 
        1   337 1 1  20 TYR OH   O   9.786  16.426  -1.208 1.00 . A A .  20 TYR OH   1 1 
        1   338 1 1  21 PHE C    C   5.192   9.506   3.525 1.00 . A A .  21 PHE C    1 1 
        1   339 1 1  21 PHE CA   C   5.801   8.890   2.281 1.00 . A A .  21 PHE CA   1 1 
        1   340 1 1  21 PHE CB   C   5.979   7.395   2.483 1.00 . A A .  21 PHE CB   1 1 
        1   341 1 1  21 PHE CD1  C   7.851   6.727   0.958 1.00 . A A .  21 PHE CD1  1 1 
        1   342 1 1  21 PHE CD2  C   8.201   6.557   3.311 1.00 . A A .  21 PHE CD2  1 1 
        1   343 1 1  21 PHE CE1  C   9.126   6.247   0.730 1.00 . A A .  21 PHE CE1  1 1 
        1   344 1 1  21 PHE CE2  C   9.475   6.073   3.088 1.00 . A A .  21 PHE CE2  1 1 
        1   345 1 1  21 PHE CG   C   7.375   6.888   2.246 1.00 . A A .  21 PHE CG   1 1 
        1   346 1 1  21 PHE CZ   C   9.937   5.917   1.796 1.00 . A A .  21 PHE CZ   1 1 
        1   347 1 1  21 PHE H    H   7.454  10.005   2.847 1.00 . A A .  21 PHE H    1 1 
        1   348 1 1  21 PHE HA   H   5.156   9.080   1.434 1.00 . A A .  21 PHE HA   1 1 
        1   349 1 1  21 PHE HB2  H   5.705   7.153   3.497 1.00 . A A .  21 PHE HB2  1 1 
        1   350 1 1  21 PHE HB3  H   5.316   6.880   1.805 1.00 . A A .  21 PHE HB3  1 1 
        1   351 1 1  21 PHE HD1  H   7.218   6.988   0.126 1.00 . A A .  21 PHE HD1  1 1 
        1   352 1 1  21 PHE HD2  H   7.842   6.676   4.322 1.00 . A A .  21 PHE HD2  1 1 
        1   353 1 1  21 PHE HE1  H   9.485   6.127  -0.281 1.00 . A A .  21 PHE HE1  1 1 
        1   354 1 1  21 PHE HE2  H  10.110   5.818   3.924 1.00 . A A .  21 PHE HE2  1 1 
        1   355 1 1  21 PHE HZ   H  10.932   5.538   1.621 1.00 . A A .  21 PHE HZ   1 1 
        1   356 1 1  21 PHE N    N   7.051   9.565   2.070 1.00 . A A .  21 PHE N    1 1 
        1   357 1 1  21 PHE O    O   5.866  10.262   4.229 1.00 . A A .  21 PHE O    1 1 
        1   358 1 1  22 VAL C    C   2.685   8.757   5.874 1.00 . A A .  22 VAL C    1 1 
        1   359 1 1  22 VAL CA   C   3.313   9.803   4.971 1.00 . A A .  22 VAL CA   1 1 
        1   360 1 1  22 VAL CB   C   2.261  10.827   4.554 1.00 . A A .  22 VAL CB   1 1 
        1   361 1 1  22 VAL CG1  C   1.510  11.346   5.772 1.00 . A A .  22 VAL CG1  1 1 
        1   362 1 1  22 VAL CG2  C   2.908  11.976   3.788 1.00 . A A .  22 VAL CG2  1 1 
        1   363 1 1  22 VAL H    H   3.431   8.628   3.215 1.00 . A A .  22 VAL H    1 1 
        1   364 1 1  22 VAL HA   H   4.069  10.323   5.532 1.00 . A A .  22 VAL HA   1 1 
        1   365 1 1  22 VAL HB   H   1.567  10.328   3.896 1.00 . A A .  22 VAL HB   1 1 
        1   366 1 1  22 VAL HG11 H   0.486  11.004   5.735 1.00 . A A .  22 VAL HG11 1 1 
        1   367 1 1  22 VAL HG12 H   1.531  12.426   5.774 1.00 . A A .  22 VAL HG12 1 1 
        1   368 1 1  22 VAL HG13 H   1.981  10.977   6.671 1.00 . A A .  22 VAL HG13 1 1 
        1   369 1 1  22 VAL HG21 H   3.901  11.686   3.475 1.00 . A A .  22 VAL HG21 1 1 
        1   370 1 1  22 VAL HG22 H   2.973  12.849   4.426 1.00 . A A .  22 VAL HG22 1 1 
        1   371 1 1  22 VAL HG23 H   2.311  12.212   2.919 1.00 . A A .  22 VAL HG23 1 1 
        1   372 1 1  22 VAL N    N   3.942   9.221   3.804 1.00 . A A .  22 VAL N    1 1 
        1   373 1 1  22 VAL O    O   1.931   7.897   5.427 1.00 . A A .  22 VAL O    1 1 
        1   374 1 1  23 ASP C    C   0.959   8.110   8.271 1.00 . A A .  23 ASP C    1 1 
        1   375 1 1  23 ASP CA   C   2.465   7.924   8.151 1.00 . A A .  23 ASP CA   1 1 
        1   376 1 1  23 ASP CB   C   3.132   8.145   9.509 1.00 . A A .  23 ASP CB   1 1 
        1   377 1 1  23 ASP CG   C   2.717   7.105  10.532 1.00 . A A .  23 ASP CG   1 1 
        1   378 1 1  23 ASP H    H   3.615   9.576   7.443 1.00 . A A .  23 ASP H    1 1 
        1   379 1 1  23 ASP HA   H   2.669   6.919   7.813 1.00 . A A .  23 ASP HA   1 1 
        1   380 1 1  23 ASP HB2  H   4.203   8.094   9.389 1.00 . A A .  23 ASP HB2  1 1 
        1   381 1 1  23 ASP HB3  H   2.862   9.121   9.882 1.00 . A A .  23 ASP HB3  1 1 
        1   382 1 1  23 ASP N    N   3.004   8.853   7.158 1.00 . A A .  23 ASP N    1 1 
        1   383 1 1  23 ASP O    O   0.493   9.145   8.749 1.00 . A A .  23 ASP O    1 1 
        1   384 1 1  23 ASP OD1  O   1.498   6.892  10.702 1.00 . A A .  23 ASP OD1  1 1 
        1   385 1 1  23 ASP OD2  O   3.611   6.504  11.164 1.00 . A A .  23 ASP OD2  1 1 
        1   386 1 1  24 VAL C    C  -1.925   5.856   7.852 1.00 . A A .  24 VAL C    1 1 
        1   387 1 1  24 VAL CA   C  -1.257   7.221   7.866 1.00 . A A .  24 VAL CA   1 1 
        1   388 1 1  24 VAL CB   C  -1.772   8.070   6.684 1.00 . A A .  24 VAL CB   1 1 
        1   389 1 1  24 VAL CG1  C  -1.175   7.582   5.367 1.00 . A A .  24 VAL CG1  1 1 
        1   390 1 1  24 VAL CG2  C  -3.294   8.077   6.628 1.00 . A A .  24 VAL CG2  1 1 
        1   391 1 1  24 VAL H    H   0.612   6.317   7.430 1.00 . A A .  24 VAL H    1 1 
        1   392 1 1  24 VAL HA   H  -1.527   7.721   8.781 1.00 . A A .  24 VAL HA   1 1 
        1   393 1 1  24 VAL HB   H  -1.439   9.085   6.839 1.00 . A A .  24 VAL HB   1 1 
        1   394 1 1  24 VAL HG11 H  -1.758   7.967   4.544 1.00 . A A .  24 VAL HG11 1 1 
        1   395 1 1  24 VAL HG12 H  -1.184   6.500   5.337 1.00 . A A .  24 VAL HG12 1 1 
        1   396 1 1  24 VAL HG13 H  -0.155   7.939   5.282 1.00 . A A .  24 VAL HG13 1 1 
        1   397 1 1  24 VAL HG21 H  -3.663   7.064   6.668 1.00 . A A .  24 VAL HG21 1 1 
        1   398 1 1  24 VAL HG22 H  -3.618   8.541   5.708 1.00 . A A .  24 VAL HG22 1 1 
        1   399 1 1  24 VAL HG23 H  -3.682   8.635   7.468 1.00 . A A .  24 VAL HG23 1 1 
        1   400 1 1  24 VAL N    N   0.194   7.121   7.817 1.00 . A A .  24 VAL N    1 1 
        1   401 1 1  24 VAL O    O  -2.289   5.349   6.791 1.00 . A A .  24 VAL O    1 1 
        1   402 1 1  25 GLN C    C  -2.821   3.449  10.556 1.00 . A A .  25 GLN C    1 1 
        1   403 1 1  25 GLN CA   C  -2.746   3.962   9.121 1.00 . A A .  25 GLN CA   1 1 
        1   404 1 1  25 GLN CB   C  -2.009   2.963   8.244 1.00 . A A .  25 GLN CB   1 1 
        1   405 1 1  25 GLN CD   C  -2.329   0.454   8.207 1.00 . A A .  25 GLN CD   1 1 
        1   406 1 1  25 GLN CG   C  -2.877   1.803   7.780 1.00 . A A .  25 GLN CG   1 1 
        1   407 1 1  25 GLN H    H  -1.806   5.717   9.850 1.00 . A A .  25 GLN H    1 1 
        1   408 1 1  25 GLN HA   H  -3.749   4.079   8.743 1.00 . A A .  25 GLN HA   1 1 
        1   409 1 1  25 GLN HB2  H  -1.642   3.483   7.393 1.00 . A A .  25 GLN HB2  1 1 
        1   410 1 1  25 GLN HB3  H  -1.170   2.564   8.792 1.00 . A A .  25 GLN HB3  1 1 
        1   411 1 1  25 GLN HE21 H  -3.492   0.467   9.820 1.00 . A A .  25 GLN HE21 1 1 
        1   412 1 1  25 GLN HE22 H  -2.479  -0.920   9.637 1.00 . A A .  25 GLN HE22 1 1 
        1   413 1 1  25 GLN HG2  H  -3.865   1.921   8.199 1.00 . A A .  25 GLN HG2  1 1 
        1   414 1 1  25 GLN HG3  H  -2.940   1.826   6.703 1.00 . A A .  25 GLN HG3  1 1 
        1   415 1 1  25 GLN N    N  -2.103   5.265   9.032 1.00 . A A .  25 GLN N    1 1 
        1   416 1 1  25 GLN NE2  N  -2.816  -0.051   9.335 1.00 . A A .  25 GLN NE2  1 1 
        1   417 1 1  25 GLN O    O  -3.459   4.066  11.409 1.00 . A A .  25 GLN O    1 1 
        1   418 1 1  25 GLN OE1  O  -1.478  -0.126   7.534 1.00 . A A .  25 GLN OE1  1 1 
        1   419 1 1  26 SER C    C  -1.913   2.747  13.229 1.00 . A A .  26 SER C    1 1 
        1   420 1 1  26 SER CA   C  -2.190   1.712  12.156 1.00 . A A .  26 SER CA   1 1 
        1   421 1 1  26 SER CB   C  -1.143   0.618  12.285 1.00 . A A .  26 SER CB   1 1 
        1   422 1 1  26 SER H    H  -1.684   1.851  10.086 1.00 . A A .  26 SER H    1 1 
        1   423 1 1  26 SER HA   H  -3.157   1.275  12.327 1.00 . A A .  26 SER HA   1 1 
        1   424 1 1  26 SER HB2  H  -0.221   0.949  11.834 1.00 . A A .  26 SER HB2  1 1 
        1   425 1 1  26 SER HB3  H  -0.980   0.420  13.342 1.00 . A A .  26 SER HB3  1 1 
        1   426 1 1  26 SER HG   H  -2.468  -0.776  11.911 1.00 . A A .  26 SER HG   1 1 
        1   427 1 1  26 SER N    N  -2.176   2.306  10.817 1.00 . A A .  26 SER N    1 1 
        1   428 1 1  26 SER O    O  -0.765   2.988  13.564 1.00 . A A .  26 SER O    1 1 
        1   429 1 1  26 SER OG   O  -1.565  -0.577  11.652 1.00 . A A .  26 SER OG   1 1 
        1   430 1 1  27 ASP C    C  -1.849   3.685  15.932 1.00 . A A .  27 ASP C    1 1 
        1   431 1 1  27 ASP CA   C  -2.723   4.319  14.855 1.00 . A A .  27 ASP CA   1 1 
        1   432 1 1  27 ASP CB   C  -4.049   4.797  15.450 1.00 . A A .  27 ASP CB   1 1 
        1   433 1 1  27 ASP CG   C  -4.669   5.925  14.648 1.00 . A A .  27 ASP CG   1 1 
        1   434 1 1  27 ASP H    H  -3.860   3.113  13.527 1.00 . A A .  27 ASP H    1 1 
        1   435 1 1  27 ASP HA   H  -2.191   5.158  14.424 1.00 . A A .  27 ASP HA   1 1 
        1   436 1 1  27 ASP HB2  H  -4.746   3.972  15.472 1.00 . A A .  27 ASP HB2  1 1 
        1   437 1 1  27 ASP HB3  H  -3.879   5.147  16.458 1.00 . A A .  27 ASP HB3  1 1 
        1   438 1 1  27 ASP N    N  -2.947   3.343  13.799 1.00 . A A .  27 ASP N    1 1 
        1   439 1 1  27 ASP O    O  -1.026   4.352  16.560 1.00 . A A .  27 ASP O    1 1 
        1   440 1 1  27 ASP OD1  O  -3.942   6.883  14.311 1.00 . A A .  27 ASP OD1  1 1 
        1   441 1 1  27 ASP OD2  O  -5.882   5.851  14.358 1.00 . A A .  27 ASP OD2  1 1 
        1   442 1 1  28 LEU C    C   0.070   1.163  16.453 1.00 . A A .  28 LEU C    1 1 
        1   443 1 1  28 LEU CA   C  -1.239   1.620  17.075 1.00 . A A .  28 LEU CA   1 1 
        1   444 1 1  28 LEU CB   C  -2.031   0.414  17.580 1.00 . A A .  28 LEU CB   1 1 
        1   445 1 1  28 LEU CD1  C  -4.358  -0.477  17.294 1.00 . A A .  28 LEU CD1  1 1 
        1   446 1 1  28 LEU CD2  C  -3.781   0.894  19.306 1.00 . A A .  28 LEU CD2  1 1 
        1   447 1 1  28 LEU CG   C  -3.519   0.674  17.825 1.00 . A A .  28 LEU CG   1 1 
        1   448 1 1  28 LEU H    H  -2.679   1.904  15.559 1.00 . A A .  28 LEU H    1 1 
        1   449 1 1  28 LEU HA   H  -1.019   2.266  17.891 1.00 . A A .  28 LEU HA   1 1 
        1   450 1 1  28 LEU HB2  H  -1.938  -0.380  16.853 1.00 . A A .  28 LEU HB2  1 1 
        1   451 1 1  28 LEU HB3  H  -1.589   0.082  18.508 1.00 . A A .  28 LEU HB3  1 1 
        1   452 1 1  28 LEU HD11 H  -4.117  -1.379  17.836 1.00 . A A .  28 LEU HD11 1 1 
        1   453 1 1  28 LEU HD12 H  -4.147  -0.621  16.244 1.00 . A A .  28 LEU HD12 1 1 
        1   454 1 1  28 LEU HD13 H  -5.406  -0.248  17.422 1.00 . A A .  28 LEU HD13 1 1 
        1   455 1 1  28 LEU HD21 H  -2.989   1.500  19.724 1.00 . A A .  28 LEU HD21 1 1 
        1   456 1 1  28 LEU HD22 H  -3.810  -0.059  19.812 1.00 . A A .  28 LEU HD22 1 1 
        1   457 1 1  28 LEU HD23 H  -4.727   1.400  19.434 1.00 . A A .  28 LEU HD23 1 1 
        1   458 1 1  28 LEU HG   H  -3.813   1.570  17.297 1.00 . A A .  28 LEU HG   1 1 
        1   459 1 1  28 LEU N    N  -2.021   2.376  16.110 1.00 . A A .  28 LEU N    1 1 
        1   460 1 1  28 LEU O    O   1.156   1.457  16.952 1.00 . A A .  28 LEU O    1 1 
        1   461 1 1  29 LEU C    C   1.534   0.943  13.552 1.00 . A A .  29 LEU C    1 1 
        1   462 1 1  29 LEU CA   C   1.088  -0.063  14.608 1.00 . A A .  29 LEU CA   1 1 
        1   463 1 1  29 LEU CB   C   0.702  -1.373  13.929 1.00 . A A .  29 LEU CB   1 1 
        1   464 1 1  29 LEU CD1  C  -0.558  -3.528  14.137 1.00 . A A .  29 LEU CD1  1 1 
        1   465 1 1  29 LEU CD2  C   1.444  -3.105  15.578 1.00 . A A .  29 LEU CD2  1 1 
        1   466 1 1  29 LEU CG   C   0.248  -2.474  14.881 1.00 . A A .  29 LEU CG   1 1 
        1   467 1 1  29 LEU H    H  -0.957   0.262  15.012 1.00 . A A .  29 LEU H    1 1 
        1   468 1 1  29 LEU HA   H   1.893  -0.242  15.302 1.00 . A A .  29 LEU HA   1 1 
        1   469 1 1  29 LEU HB2  H  -0.109  -1.168  13.238 1.00 . A A .  29 LEU HB2  1 1 
        1   470 1 1  29 LEU HB3  H   1.551  -1.733  13.370 1.00 . A A .  29 LEU HB3  1 1 
        1   471 1 1  29 LEU HD11 H  -1.494  -3.100  13.809 1.00 . A A .  29 LEU HD11 1 1 
        1   472 1 1  29 LEU HD12 H  -0.754  -4.362  14.795 1.00 . A A .  29 LEU HD12 1 1 
        1   473 1 1  29 LEU HD13 H   0.002  -3.870  13.279 1.00 . A A .  29 LEU HD13 1 1 
        1   474 1 1  29 LEU HD21 H   1.723  -4.012  15.064 1.00 . A A .  29 LEU HD21 1 1 
        1   475 1 1  29 LEU HD22 H   1.184  -3.336  16.601 1.00 . A A .  29 LEU HD22 1 1 
        1   476 1 1  29 LEU HD23 H   2.274  -2.413  15.566 1.00 . A A .  29 LEU HD23 1 1 
        1   477 1 1  29 LEU HG   H  -0.389  -2.036  15.635 1.00 . A A .  29 LEU HG   1 1 
        1   478 1 1  29 LEU N    N  -0.057   0.449  15.347 1.00 . A A .  29 LEU N    1 1 
        1   479 1 1  29 LEU O    O   1.982   0.564  12.470 1.00 . A A .  29 LEU O    1 1 
        1   480 1 1  30 ASP C    C   3.198   3.234  12.545 1.00 . A A .  30 ASP C    1 1 
        1   481 1 1  30 ASP CA   C   1.721   3.281  12.913 1.00 . A A .  30 ASP CA   1 1 
        1   482 1 1  30 ASP CB   C   1.356   4.654  13.495 1.00 . A A .  30 ASP CB   1 1 
        1   483 1 1  30 ASP CG   C   1.665   4.760  14.975 1.00 . A A .  30 ASP CG   1 1 
        1   484 1 1  30 ASP H    H   0.983   2.464  14.720 1.00 . A A .  30 ASP H    1 1 
        1   485 1 1  30 ASP HA   H   1.140   3.120  12.017 1.00 . A A .  30 ASP HA   1 1 
        1   486 1 1  30 ASP HB2  H   1.915   5.416  12.974 1.00 . A A .  30 ASP HB2  1 1 
        1   487 1 1  30 ASP HB3  H   0.294   4.832  13.356 1.00 . A A .  30 ASP HB3  1 1 
        1   488 1 1  30 ASP N    N   1.372   2.225  13.857 1.00 . A A .  30 ASP N    1 1 
        1   489 1 1  30 ASP O    O   3.536   3.033  11.390 1.00 . A A .  30 ASP O    1 1 
        1   490 1 1  30 ASP OD1  O   2.475   3.950  15.473 1.00 . A A .  30 ASP OD1  1 1 
        1   491 1 1  30 ASP OD2  O   1.095   5.653  15.638 1.00 . A A .  30 ASP OD2  1 1 
        1   492 1 1  31 ASN C    C   6.180   2.245  14.079 1.00 . A A .  31 ASN C    1 1 
        1   493 1 1  31 ASN CA   C   5.512   3.322  13.250 1.00 . A A .  31 ASN CA   1 1 
        1   494 1 1  31 ASN CB   C   6.182   4.672  13.503 1.00 . A A .  31 ASN CB   1 1 
        1   495 1 1  31 ASN CG   C   7.630   4.690  13.059 1.00 . A A .  31 ASN CG   1 1 
        1   496 1 1  31 ASN H    H   3.765   3.520  14.441 1.00 . A A .  31 ASN H    1 1 
        1   497 1 1  31 ASN HA   H   5.632   3.054  12.206 1.00 . A A .  31 ASN HA   1 1 
        1   498 1 1  31 ASN HB2  H   5.649   5.440  12.963 1.00 . A A .  31 ASN HB2  1 1 
        1   499 1 1  31 ASN HB3  H   6.147   4.888  14.559 1.00 . A A .  31 ASN HB3  1 1 
        1   500 1 1  31 ASN HD21 H   7.900   6.458  13.928 1.00 . A A .  31 ASN HD21 1 1 
        1   501 1 1  31 ASN HD22 H   9.284   5.792  13.136 1.00 . A A .  31 ASN HD22 1 1 
        1   502 1 1  31 ASN N    N   4.078   3.385  13.522 1.00 . A A .  31 ASN N    1 1 
        1   503 1 1  31 ASN ND2  N   8.344   5.754  13.410 1.00 . A A .  31 ASN ND2  1 1 
        1   504 1 1  31 ASN O    O   7.407   2.150  14.120 1.00 . A A .  31 ASN O    1 1 
        1   505 1 1  31 ASN OD1  O   8.104   3.758  12.409 1.00 . A A .  31 ASN OD1  1 1 
        1   506 1 1  32 LEU C    C   6.930  -0.427  14.732 1.00 . A A .  32 LEU C    1 1 
        1   507 1 1  32 LEU CA   C   5.900   0.331  15.534 1.00 . A A .  32 LEU CA   1 1 
        1   508 1 1  32 LEU CB   C   4.797  -0.642  15.927 1.00 . A A .  32 LEU CB   1 1 
        1   509 1 1  32 LEU CD1  C   3.251  -1.530  17.689 1.00 . A A .  32 LEU CD1  1 1 
        1   510 1 1  32 LEU CD2  C   5.716  -1.470  18.107 1.00 . A A .  32 LEU CD2  1 1 
        1   511 1 1  32 LEU CG   C   4.544  -0.774  17.430 1.00 . A A .  32 LEU CG   1 1 
        1   512 1 1  32 LEU H    H   4.402   1.538  14.637 1.00 . A A .  32 LEU H    1 1 
        1   513 1 1  32 LEU HA   H   6.358   0.744  16.420 1.00 . A A .  32 LEU HA   1 1 
        1   514 1 1  32 LEU HB2  H   3.881  -0.327  15.450 1.00 . A A .  32 LEU HB2  1 1 
        1   515 1 1  32 LEU HB3  H   5.070  -1.618  15.539 1.00 . A A .  32 LEU HB3  1 1 
        1   516 1 1  32 LEU HD11 H   3.375  -2.564  17.405 1.00 . A A .  32 LEU HD11 1 1 
        1   517 1 1  32 LEU HD12 H   2.454  -1.090  17.108 1.00 . A A .  32 LEU HD12 1 1 
        1   518 1 1  32 LEU HD13 H   3.005  -1.472  18.739 1.00 . A A .  32 LEU HD13 1 1 
        1   519 1 1  32 LEU HD21 H   6.115  -2.227  17.447 1.00 . A A .  32 LEU HD21 1 1 
        1   520 1 1  32 LEU HD22 H   5.379  -1.932  19.023 1.00 . A A .  32 LEU HD22 1 1 
        1   521 1 1  32 LEU HD23 H   6.485  -0.745  18.330 1.00 . A A .  32 LEU HD23 1 1 
        1   522 1 1  32 LEU HG   H   4.446   0.212  17.860 1.00 . A A .  32 LEU HG   1 1 
        1   523 1 1  32 LEU N    N   5.371   1.420  14.724 1.00 . A A .  32 LEU N    1 1 
        1   524 1 1  32 LEU O    O   8.116  -0.457  15.063 1.00 . A A .  32 LEU O    1 1 
        1   525 1 1  33 ASN C    C   7.158  -1.311  11.332 1.00 . A A .  33 ASN C    1 1 
        1   526 1 1  33 ASN CA   C   7.292  -1.796  12.778 1.00 . A A .  33 ASN CA   1 1 
        1   527 1 1  33 ASN CB   C   6.944  -3.282  12.863 1.00 . A A .  33 ASN CB   1 1 
        1   528 1 1  33 ASN CG   C   6.913  -3.788  14.292 1.00 . A A .  33 ASN CG   1 1 
        1   529 1 1  33 ASN H    H   5.491  -0.961  13.463 1.00 . A A .  33 ASN H    1 1 
        1   530 1 1  33 ASN HA   H   8.301  -1.656  13.111 1.00 . A A .  33 ASN HA   1 1 
        1   531 1 1  33 ASN HB2  H   5.971  -3.444  12.424 1.00 . A A .  33 ASN HB2  1 1 
        1   532 1 1  33 ASN HB3  H   7.681  -3.851  12.315 1.00 . A A .  33 ASN HB3  1 1 
        1   533 1 1  33 ASN HD21 H   8.766  -3.134  14.590 1.00 . A A .  33 ASN HD21 1 1 
        1   534 1 1  33 ASN HD22 H   8.017  -3.906  15.942 1.00 . A A .  33 ASN HD22 1 1 
        1   535 1 1  33 ASN N    N   6.447  -1.034  13.661 1.00 . A A .  33 ASN N    1 1 
        1   536 1 1  33 ASN ND2  N   8.009  -3.589  15.014 1.00 . A A .  33 ASN ND2  1 1 
        1   537 1 1  33 ASN O    O   8.067  -1.496  10.524 1.00 . A A .  33 ASN O    1 1 
        1   538 1 1  33 ASN OD1  O   5.914  -4.350  14.743 1.00 . A A .  33 ASN OD1  1 1 
        1   539 1 1  34 THR C    C   4.497   0.662   9.640 1.00 . A A .  34 THR C    1 1 
        1   540 1 1  34 THR CA   C   5.765  -0.184   9.657 1.00 . A A .  34 THR CA   1 1 
        1   541 1 1  34 THR CB   C   5.641  -1.324   8.620 1.00 . A A .  34 THR CB   1 1 
        1   542 1 1  34 THR CG2  C   5.958  -2.707   9.156 1.00 . A A .  34 THR CG2  1 1 
        1   543 1 1  34 THR H    H   5.328  -0.550  11.705 1.00 . A A .  34 THR H    1 1 
        1   544 1 1  34 THR HA   H   6.600   0.445   9.385 1.00 . A A .  34 THR HA   1 1 
        1   545 1 1  34 THR HB   H   6.325  -1.123   7.806 1.00 . A A .  34 THR HB   1 1 
        1   546 1 1  34 THR HG1  H   4.357  -1.796   7.217 1.00 . A A .  34 THR HG1  1 1 
        1   547 1 1  34 THR HG21 H   5.578  -2.801  10.162 1.00 . A A .  34 THR HG21 1 1 
        1   548 1 1  34 THR HG22 H   7.028  -2.856   9.157 1.00 . A A .  34 THR HG22 1 1 
        1   549 1 1  34 THR HG23 H   5.494  -3.451   8.525 1.00 . A A .  34 THR HG23 1 1 
        1   550 1 1  34 THR N    N   6.016  -0.691  11.010 1.00 . A A .  34 THR N    1 1 
        1   551 1 1  34 THR O    O   3.782   0.738  10.638 1.00 . A A .  34 THR O    1 1 
        1   552 1 1  34 THR OG1  O   4.330  -1.379   8.081 1.00 . A A .  34 THR OG1  1 1 
        1   553 1 1  35 ARG C    C   2.509   2.156   6.939 1.00 . A A .  35 ARG C    1 1 
        1   554 1 1  35 ARG CA   C   3.014   2.106   8.372 1.00 . A A .  35 ARG CA   1 1 
        1   555 1 1  35 ARG CB   C   3.299   3.525   8.865 1.00 . A A .  35 ARG CB   1 1 
        1   556 1 1  35 ARG CD   C   4.909   5.398   8.440 1.00 . A A .  35 ARG CD   1 1 
        1   557 1 1  35 ARG CG   C   3.913   4.437   7.816 1.00 . A A .  35 ARG CG   1 1 
        1   558 1 1  35 ARG CZ   C   6.412   6.689   6.974 1.00 . A A .  35 ARG CZ   1 1 
        1   559 1 1  35 ARG H    H   4.809   1.180   7.730 1.00 . A A .  35 ARG H    1 1 
        1   560 1 1  35 ARG HA   H   2.249   1.666   8.989 1.00 . A A .  35 ARG HA   1 1 
        1   561 1 1  35 ARG HB2  H   2.376   3.971   9.202 1.00 . A A .  35 ARG HB2  1 1 
        1   562 1 1  35 ARG HB3  H   3.984   3.469   9.695 1.00 . A A .  35 ARG HB3  1 1 
        1   563 1 1  35 ARG HD2  H   4.432   6.353   8.566 1.00 . A A .  35 ARG HD2  1 1 
        1   564 1 1  35 ARG HD3  H   5.199   5.015   9.407 1.00 . A A .  35 ARG HD3  1 1 
        1   565 1 1  35 ARG HE   H   6.721   4.811   7.562 1.00 . A A .  35 ARG HE   1 1 
        1   566 1 1  35 ARG HG2  H   4.422   3.833   7.079 1.00 . A A .  35 ARG HG2  1 1 
        1   567 1 1  35 ARG HG3  H   3.127   5.004   7.342 1.00 . A A .  35 ARG HG3  1 1 
        1   568 1 1  35 ARG HH11 H   4.743   7.672   7.516 1.00 . A A .  35 ARG HH11 1 1 
        1   569 1 1  35 ARG HH12 H   5.817   8.555   6.498 1.00 . A A .  35 ARG HH12 1 1 
        1   570 1 1  35 ARG HH21 H   8.175   6.003   6.273 1.00 . A A .  35 ARG HH21 1 1 
        1   571 1 1  35 ARG HH22 H   7.778   7.624   5.824 1.00 . A A .  35 ARG HH22 1 1 
        1   572 1 1  35 ARG N    N   4.211   1.284   8.500 1.00 . A A .  35 ARG N    1 1 
        1   573 1 1  35 ARG NE   N   6.105   5.567   7.620 1.00 . A A .  35 ARG NE   1 1 
        1   574 1 1  35 ARG NH1  N   5.592   7.725   7.004 1.00 . A A .  35 ARG NH1  1 1 
        1   575 1 1  35 ARG NH2  N   7.546   6.778   6.300 1.00 . A A .  35 ARG NH2  1 1 
        1   576 1 1  35 ARG O    O   3.278   1.983   5.997 1.00 . A A .  35 ARG O    1 1 
        1   577 1 1  36 LEU C    C   0.903   4.005   4.976 1.00 . A A .  36 LEU C    1 1 
        1   578 1 1  36 LEU CA   C   0.654   2.587   5.444 1.00 . A A .  36 LEU CA   1 1 
        1   579 1 1  36 LEU CB   C  -0.846   2.299   5.441 1.00 . A A .  36 LEU CB   1 1 
        1   580 1 1  36 LEU CD1  C  -0.513   0.793   3.449 1.00 . A A .  36 LEU CD1  1 1 
        1   581 1 1  36 LEU CD2  C  -2.819   1.267   4.292 1.00 . A A .  36 LEU CD2  1 1 
        1   582 1 1  36 LEU CG   C  -1.418   1.828   4.103 1.00 . A A .  36 LEU CG   1 1 
        1   583 1 1  36 LEU H    H   0.656   2.629   7.567 1.00 . A A .  36 LEU H    1 1 
        1   584 1 1  36 LEU HA   H   1.163   1.898   4.787 1.00 . A A .  36 LEU HA   1 1 
        1   585 1 1  36 LEU HB2  H  -1.061   1.558   6.203 1.00 . A A .  36 LEU HB2  1 1 
        1   586 1 1  36 LEU HB3  H  -1.352   3.211   5.697 1.00 . A A .  36 LEU HB3  1 1 
        1   587 1 1  36 LEU HD11 H  -0.071   0.169   4.211 1.00 . A A .  36 LEU HD11 1 1 
        1   588 1 1  36 LEU HD12 H   0.268   1.296   2.898 1.00 . A A .  36 LEU HD12 1 1 
        1   589 1 1  36 LEU HD13 H  -1.093   0.182   2.774 1.00 . A A .  36 LEU HD13 1 1 
        1   590 1 1  36 LEU HD21 H  -3.435   2.000   4.790 1.00 . A A .  36 LEU HD21 1 1 
        1   591 1 1  36 LEU HD22 H  -2.770   0.370   4.893 1.00 . A A .  36 LEU HD22 1 1 
        1   592 1 1  36 LEU HD23 H  -3.246   1.032   3.328 1.00 . A A .  36 LEU HD23 1 1 
        1   593 1 1  36 LEU HG   H  -1.488   2.684   3.442 1.00 . A A .  36 LEU HG   1 1 
        1   594 1 1  36 LEU N    N   1.221   2.453   6.777 1.00 . A A .  36 LEU N    1 1 
        1   595 1 1  36 LEU O    O   0.340   4.950   5.527 1.00 . A A .  36 LEU O    1 1 
        1   596 1 1  37 VAL C    C   1.744   5.751   2.082 1.00 . A A .  37 VAL C    1 1 
        1   597 1 1  37 VAL CA   C   2.107   5.500   3.527 1.00 . A A .  37 VAL CA   1 1 
        1   598 1 1  37 VAL CB   C   3.612   5.809   3.673 1.00 . A A .  37 VAL CB   1 1 
        1   599 1 1  37 VAL CG1  C   3.966   6.090   5.124 1.00 . A A .  37 VAL CG1  1 1 
        1   600 1 1  37 VAL CG2  C   4.475   4.679   3.109 1.00 . A A .  37 VAL CG2  1 1 
        1   601 1 1  37 VAL H    H   2.224   3.387   3.610 1.00 . A A .  37 VAL H    1 1 
        1   602 1 1  37 VAL HA   H   1.570   6.205   4.141 1.00 . A A .  37 VAL HA   1 1 
        1   603 1 1  37 VAL HB   H   3.814   6.704   3.096 1.00 . A A .  37 VAL HB   1 1 
        1   604 1 1  37 VAL HG11 H   3.079   6.008   5.734 1.00 . A A .  37 VAL HG11 1 1 
        1   605 1 1  37 VAL HG12 H   4.369   7.086   5.208 1.00 . A A .  37 VAL HG12 1 1 
        1   606 1 1  37 VAL HG13 H   4.703   5.374   5.461 1.00 . A A .  37 VAL HG13 1 1 
        1   607 1 1  37 VAL HG21 H   3.981   3.735   3.266 1.00 . A A .  37 VAL HG21 1 1 
        1   608 1 1  37 VAL HG22 H   5.435   4.667   3.613 1.00 . A A .  37 VAL HG22 1 1 
        1   609 1 1  37 VAL HG23 H   4.628   4.835   2.048 1.00 . A A .  37 VAL HG23 1 1 
        1   610 1 1  37 VAL N    N   1.776   4.167   3.997 1.00 . A A .  37 VAL N    1 1 
        1   611 1 1  37 VAL O    O   1.705   4.842   1.253 1.00 . A A .  37 VAL O    1 1 
        1   612 1 1  38 ILE C    C   2.594   8.184   0.018 1.00 . A A .  38 ILE C    1 1 
        1   613 1 1  38 ILE CA   C   1.316   7.488   0.448 1.00 . A A .  38 ILE CA   1 1 
        1   614 1 1  38 ILE CB   C   0.121   8.463   0.384 1.00 . A A .  38 ILE CB   1 1 
        1   615 1 1  38 ILE CD1  C  -1.086  10.298   1.684 1.00 . A A .  38 ILE CD1  1 1 
        1   616 1 1  38 ILE CG1  C   0.148   9.429   1.574 1.00 . A A .  38 ILE CG1  1 1 
        1   617 1 1  38 ILE CG2  C  -1.187   7.683   0.358 1.00 . A A .  38 ILE CG2  1 1 
        1   618 1 1  38 ILE H    H   1.688   7.694   2.501 1.00 . A A .  38 ILE H    1 1 
        1   619 1 1  38 ILE HA   H   1.124   6.634  -0.186 1.00 . A A .  38 ILE HA   1 1 
        1   620 1 1  38 ILE HB   H   0.193   9.028  -0.533 1.00 . A A .  38 ILE HB   1 1 
        1   621 1 1  38 ILE HD11 H  -1.673   9.984   2.534 1.00 . A A .  38 ILE HD11 1 1 
        1   622 1 1  38 ILE HD12 H  -1.676  10.200   0.784 1.00 . A A .  38 ILE HD12 1 1 
        1   623 1 1  38 ILE HD13 H  -0.791  11.329   1.811 1.00 . A A .  38 ILE HD13 1 1 
        1   624 1 1  38 ILE HG12 H   0.230   8.861   2.488 1.00 . A A .  38 ILE HG12 1 1 
        1   625 1 1  38 ILE HG13 H   1.006  10.079   1.482 1.00 . A A .  38 ILE HG13 1 1 
        1   626 1 1  38 ILE HG21 H  -2.012   8.369   0.238 1.00 . A A .  38 ILE HG21 1 1 
        1   627 1 1  38 ILE HG22 H  -1.301   7.141   1.284 1.00 . A A .  38 ILE HG22 1 1 
        1   628 1 1  38 ILE HG23 H  -1.174   6.987  -0.468 1.00 . A A .  38 ILE HG23 1 1 
        1   629 1 1  38 ILE N    N   1.572   7.030   1.791 1.00 . A A .  38 ILE N    1 1 
        1   630 1 1  38 ILE O    O   2.801   9.365   0.297 1.00 . A A .  38 ILE O    1 1 
        1   631 1 1  39 PRO C    C   4.797   9.214  -1.804 1.00 . A A .  39 PRO C    1 1 
        1   632 1 1  39 PRO CA   C   4.824   7.921  -0.987 1.00 . A A .  39 PRO CA   1 1 
        1   633 1 1  39 PRO CB   C   5.431   6.767  -1.804 1.00 . A A .  39 PRO CB   1 1 
        1   634 1 1  39 PRO CD   C   3.369   5.987  -0.884 1.00 . A A .  39 PRO CD   1 1 
        1   635 1 1  39 PRO CG   C   4.326   5.783  -2.016 1.00 . A A .  39 PRO CG   1 1 
        1   636 1 1  39 PRO HA   H   5.433   8.079  -0.106 1.00 . A A .  39 PRO HA   1 1 
        1   637 1 1  39 PRO HB2  H   5.805   7.148  -2.742 1.00 . A A .  39 PRO HB2  1 1 
        1   638 1 1  39 PRO HB3  H   6.240   6.322  -1.243 1.00 . A A .  39 PRO HB3  1 1 
        1   639 1 1  39 PRO HD2  H   2.364   5.747  -1.193 1.00 . A A .  39 PRO HD2  1 1 
        1   640 1 1  39 PRO HD3  H   3.658   5.392  -0.030 1.00 . A A .  39 PRO HD3  1 1 
        1   641 1 1  39 PRO HG2  H   3.838   5.976  -2.960 1.00 . A A .  39 PRO HG2  1 1 
        1   642 1 1  39 PRO HG3  H   4.720   4.773  -1.995 1.00 . A A .  39 PRO HG3  1 1 
        1   643 1 1  39 PRO N    N   3.509   7.423  -0.596 1.00 . A A .  39 PRO N    1 1 
        1   644 1 1  39 PRO O    O   4.399   9.222  -2.961 1.00 . A A .  39 PRO O    1 1 
        1   645 1 1  40 LEU C    C   6.571  11.651  -2.732 1.00 . A A .  40 LEU C    1 1 
        1   646 1 1  40 LEU CA   C   5.342  11.601  -1.853 1.00 . A A .  40 LEU CA   1 1 
        1   647 1 1  40 LEU CB   C   5.419  12.717  -0.818 1.00 . A A .  40 LEU CB   1 1 
        1   648 1 1  40 LEU CD1  C   4.438  13.581   1.303 1.00 . A A .  40 LEU CD1  1 1 
        1   649 1 1  40 LEU CD2  C   3.213  13.878  -0.860 1.00 . A A .  40 LEU CD2  1 1 
        1   650 1 1  40 LEU CG   C   4.132  12.973  -0.056 1.00 . A A .  40 LEU CG   1 1 
        1   651 1 1  40 LEU H    H   5.592  10.218  -0.271 1.00 . A A .  40 LEU H    1 1 
        1   652 1 1  40 LEU HA   H   4.466  11.742  -2.472 1.00 . A A .  40 LEU HA   1 1 
        1   653 1 1  40 LEU HB2  H   6.185  12.462  -0.103 1.00 . A A .  40 LEU HB2  1 1 
        1   654 1 1  40 LEU HB3  H   5.703  13.629  -1.318 1.00 . A A .  40 LEU HB3  1 1 
        1   655 1 1  40 LEU HD11 H   4.615  12.793   2.019 1.00 . A A .  40 LEU HD11 1 1 
        1   656 1 1  40 LEU HD12 H   3.601  14.182   1.626 1.00 . A A .  40 LEU HD12 1 1 
        1   657 1 1  40 LEU HD13 H   5.320  14.203   1.228 1.00 . A A .  40 LEU HD13 1 1 
        1   658 1 1  40 LEU HD21 H   2.430  13.289  -1.306 1.00 . A A .  40 LEU HD21 1 1 
        1   659 1 1  40 LEU HD22 H   3.781  14.369  -1.637 1.00 . A A .  40 LEU HD22 1 1 
        1   660 1 1  40 LEU HD23 H   2.778  14.621  -0.208 1.00 . A A .  40 LEU HD23 1 1 
        1   661 1 1  40 LEU HG   H   3.632  12.031   0.097 1.00 . A A .  40 LEU HG   1 1 
        1   662 1 1  40 LEU N    N   5.264  10.299  -1.190 1.00 . A A .  40 LEU N    1 1 
        1   663 1 1  40 LEU O    O   7.531  10.916  -2.506 1.00 . A A .  40 LEU O    1 1 
        1   664 1 1  41 THR C    C   7.695  13.943  -5.382 1.00 . A A .  41 THR C    1 1 
        1   665 1 1  41 THR CA   C   7.677  12.616  -4.635 1.00 . A A .  41 THR CA   1 1 
        1   666 1 1  41 THR CB   C   7.706  11.416  -5.572 1.00 . A A .  41 THR CB   1 1 
        1   667 1 1  41 THR CG2  C   6.349  10.797  -5.843 1.00 . A A .  41 THR CG2  1 1 
        1   668 1 1  41 THR H    H   5.754  13.064  -3.882 1.00 . A A .  41 THR H    1 1 
        1   669 1 1  41 THR HA   H   8.561  12.577  -4.020 1.00 . A A .  41 THR HA   1 1 
        1   670 1 1  41 THR HB   H   8.314  10.671  -5.092 1.00 . A A .  41 THR HB   1 1 
        1   671 1 1  41 THR HG1  H   8.879  11.026  -7.093 1.00 . A A .  41 THR HG1  1 1 
        1   672 1 1  41 THR HG21 H   6.197  10.718  -6.909 1.00 . A A .  41 THR HG21 1 1 
        1   673 1 1  41 THR HG22 H   5.574  11.413  -5.415 1.00 . A A .  41 THR HG22 1 1 
        1   674 1 1  41 THR HG23 H   6.310   9.812  -5.402 1.00 . A A .  41 THR HG23 1 1 
        1   675 1 1  41 THR N    N   6.545  12.507  -3.739 1.00 . A A .  41 THR N    1 1 
        1   676 1 1  41 THR O    O   6.708  14.673  -5.400 1.00 . A A .  41 THR O    1 1 
        1   677 1 1  41 THR OG1  O   8.285  11.735  -6.825 1.00 . A A .  41 THR OG1  1 1 
        1   678 1 1  42 PRO C    C   8.278  15.617  -8.016 1.00 . A A .  42 PRO C    1 1 
        1   679 1 1  42 PRO CA   C   9.011  15.564  -6.692 1.00 . A A .  42 PRO CA   1 1 
        1   680 1 1  42 PRO CB   C  10.528  15.633  -6.872 1.00 . A A .  42 PRO CB   1 1 
        1   681 1 1  42 PRO CD   C  10.101  13.514  -5.981 1.00 . A A .  42 PRO CD   1 1 
        1   682 1 1  42 PRO CG   C  10.912  14.214  -7.025 1.00 . A A .  42 PRO CG   1 1 
        1   683 1 1  42 PRO HA   H   8.676  16.398  -6.094 1.00 . A A .  42 PRO HA   1 1 
        1   684 1 1  42 PRO HB2  H  10.781  16.224  -7.742 1.00 . A A .  42 PRO HB2  1 1 
        1   685 1 1  42 PRO HB3  H  10.977  16.052  -5.980 1.00 . A A .  42 PRO HB3  1 1 
        1   686 1 1  42 PRO HD2  H   9.932  12.486  -6.253 1.00 . A A .  42 PRO HD2  1 1 
        1   687 1 1  42 PRO HD3  H  10.589  13.581  -5.028 1.00 . A A .  42 PRO HD3  1 1 
        1   688 1 1  42 PRO HG2  H  10.654  13.861  -8.013 1.00 . A A .  42 PRO HG2  1 1 
        1   689 1 1  42 PRO HG3  H  11.967  14.087  -6.834 1.00 . A A .  42 PRO HG3  1 1 
        1   690 1 1  42 PRO N    N   8.845  14.295  -5.979 1.00 . A A .  42 PRO N    1 1 
        1   691 1 1  42 PRO O    O   8.569  14.871  -8.951 1.00 . A A .  42 PRO O    1 1 
        1   692 1 1  43 ILE C    C   7.379  16.975 -10.479 1.00 . A A .  43 ILE C    1 1 
        1   693 1 1  43 ILE CA   C   6.511  16.759  -9.242 1.00 . A A .  43 ILE CA   1 1 
        1   694 1 1  43 ILE CB   C   5.605  17.987  -9.015 1.00 . A A .  43 ILE CB   1 1 
        1   695 1 1  43 ILE CD1  C   3.351  18.677  -8.107 1.00 . A A .  43 ILE CD1  1 1 
        1   696 1 1  43 ILE CG1  C   4.355  17.562  -8.267 1.00 . A A .  43 ILE CG1  1 1 
        1   697 1 1  43 ILE CG2  C   5.270  18.681 -10.328 1.00 . A A .  43 ILE CG2  1 1 
        1   698 1 1  43 ILE H    H   7.167  17.090  -7.275 1.00 . A A .  43 ILE H    1 1 
        1   699 1 1  43 ILE HA   H   5.883  15.894  -9.393 1.00 . A A .  43 ILE HA   1 1 
        1   700 1 1  43 ILE HB   H   6.133  18.694  -8.392 1.00 . A A .  43 ILE HB   1 1 
        1   701 1 1  43 ILE HD11 H   3.361  19.025  -7.086 1.00 . A A .  43 ILE HD11 1 1 
        1   702 1 1  43 ILE HD12 H   2.365  18.311  -8.355 1.00 . A A .  43 ILE HD12 1 1 
        1   703 1 1  43 ILE HD13 H   3.609  19.492  -8.766 1.00 . A A .  43 ILE HD13 1 1 
        1   704 1 1  43 ILE HG12 H   3.879  16.751  -8.798 1.00 . A A .  43 ILE HG12 1 1 
        1   705 1 1  43 ILE HG13 H   4.650  17.227  -7.276 1.00 . A A .  43 ILE HG13 1 1 
        1   706 1 1  43 ILE HG21 H   6.170  19.127 -10.734 1.00 . A A .  43 ILE HG21 1 1 
        1   707 1 1  43 ILE HG22 H   4.533  19.451 -10.153 1.00 . A A .  43 ILE HG22 1 1 
        1   708 1 1  43 ILE HG23 H   4.878  17.959 -11.029 1.00 . A A .  43 ILE HG23 1 1 
        1   709 1 1  43 ILE N    N   7.325  16.534  -8.066 1.00 . A A .  43 ILE N    1 1 
        1   710 1 1  43 ILE O    O   6.951  16.728 -11.606 1.00 . A A .  43 ILE O    1 1 
        1   711 1 1  44 GLU C    C  10.044  16.439 -11.970 1.00 . A A .  44 GLU C    1 1 
        1   712 1 1  44 GLU CA   C   9.527  17.724 -11.328 1.00 . A A .  44 GLU CA   1 1 
        1   713 1 1  44 GLU CB   C  10.684  18.552 -10.781 1.00 . A A .  44 GLU CB   1 1 
        1   714 1 1  44 GLU CD   C  12.532  18.035 -12.424 1.00 . A A .  44 GLU CD   1 1 
        1   715 1 1  44 GLU CG   C  11.610  19.095 -11.855 1.00 . A A .  44 GLU CG   1 1 
        1   716 1 1  44 GLU H    H   8.864  17.638  -9.329 1.00 . A A .  44 GLU H    1 1 
        1   717 1 1  44 GLU HA   H   9.011  18.301 -12.077 1.00 . A A .  44 GLU HA   1 1 
        1   718 1 1  44 GLU HB2  H  10.272  19.388 -10.232 1.00 . A A .  44 GLU HB2  1 1 
        1   719 1 1  44 GLU HB3  H  11.262  17.937 -10.103 1.00 . A A .  44 GLU HB3  1 1 
        1   720 1 1  44 GLU HG2  H  11.010  19.497 -12.658 1.00 . A A .  44 GLU HG2  1 1 
        1   721 1 1  44 GLU HG3  H  12.212  19.884 -11.428 1.00 . A A .  44 GLU HG3  1 1 
        1   722 1 1  44 GLU N    N   8.591  17.451 -10.251 1.00 . A A .  44 GLU N    1 1 
        1   723 1 1  44 GLU O    O  10.091  16.326 -13.195 1.00 . A A .  44 GLU O    1 1 
        1   724 1 1  44 GLU OE1  O  12.722  16.995 -11.759 1.00 . A A .  44 GLU OE1  1 1 
        1   725 1 1  44 GLU OE2  O  13.063  18.244 -13.535 1.00 . A A .  44 GLU OE2  1 1 
        1   726 1 1  45 LEU C    C   9.879  13.459 -12.449 1.00 . A A .  45 LEU C    1 1 
        1   727 1 1  45 LEU CA   C  10.945  14.204 -11.649 1.00 . A A .  45 LEU CA   1 1 
        1   728 1 1  45 LEU CB   C  11.433  13.325 -10.497 1.00 . A A .  45 LEU CB   1 1 
        1   729 1 1  45 LEU CD1  C  13.096  12.871  -8.677 1.00 . A A .  45 LEU CD1  1 1 
        1   730 1 1  45 LEU CD2  C  13.769  14.226 -10.670 1.00 . A A .  45 LEU CD2  1 1 
        1   731 1 1  45 LEU CG   C  12.632  13.876  -9.720 1.00 . A A .  45 LEU CG   1 1 
        1   732 1 1  45 LEU H    H  10.375  15.617 -10.176 1.00 . A A .  45 LEU H    1 1 
        1   733 1 1  45 LEU HA   H  11.778  14.421 -12.301 1.00 . A A .  45 LEU HA   1 1 
        1   734 1 1  45 LEU HB2  H  10.615  13.187  -9.807 1.00 . A A .  45 LEU HB2  1 1 
        1   735 1 1  45 LEU HB3  H  11.707  12.362 -10.899 1.00 . A A .  45 LEU HB3  1 1 
        1   736 1 1  45 LEU HD11 H  12.239  12.370  -8.253 1.00 . A A .  45 LEU HD11 1 1 
        1   737 1 1  45 LEU HD12 H  13.636  13.386  -7.896 1.00 . A A .  45 LEU HD12 1 1 
        1   738 1 1  45 LEU HD13 H  13.745  12.143  -9.143 1.00 . A A .  45 LEU HD13 1 1 
        1   739 1 1  45 LEU HD21 H  13.808  15.297 -10.805 1.00 . A A .  45 LEU HD21 1 1 
        1   740 1 1  45 LEU HD22 H  13.601  13.750 -11.625 1.00 . A A .  45 LEU HD22 1 1 
        1   741 1 1  45 LEU HD23 H  14.705  13.882 -10.256 1.00 . A A .  45 LEU HD23 1 1 
        1   742 1 1  45 LEU HG   H  12.335  14.778  -9.205 1.00 . A A .  45 LEU HG   1 1 
        1   743 1 1  45 LEU N    N  10.432  15.474 -11.144 1.00 . A A .  45 LEU N    1 1 
        1   744 1 1  45 LEU O    O  10.198  12.634 -13.305 1.00 . A A .  45 LEU O    1 1 
        1   745 1 1  46 LEU C    C   6.780  14.069 -13.778 1.00 . A A .  46 LEU C    1 1 
        1   746 1 1  46 LEU CA   C   7.508  13.097 -12.854 1.00 . A A .  46 LEU CA   1 1 
        1   747 1 1  46 LEU CB   C   6.524  12.507 -11.841 1.00 . A A .  46 LEU CB   1 1 
        1   748 1 1  46 LEU CD1  C   5.868  10.644 -10.297 1.00 . A A .  46 LEU CD1  1 1 
        1   749 1 1  46 LEU CD2  C   6.885  10.122 -12.522 1.00 . A A .  46 LEU CD2  1 1 
        1   750 1 1  46 LEU CG   C   6.863  11.097 -11.354 1.00 . A A .  46 LEU CG   1 1 
        1   751 1 1  46 LEU H    H   8.418  14.411 -11.467 1.00 . A A .  46 LEU H    1 1 
        1   752 1 1  46 LEU HA   H   7.918  12.295 -13.449 1.00 . A A .  46 LEU HA   1 1 
        1   753 1 1  46 LEU HB2  H   6.487  13.163 -10.984 1.00 . A A .  46 LEU HB2  1 1 
        1   754 1 1  46 LEU HB3  H   5.545  12.480 -12.296 1.00 . A A .  46 LEU HB3  1 1 
        1   755 1 1  46 LEU HD11 H   4.888  10.551 -10.742 1.00 . A A .  46 LEU HD11 1 1 
        1   756 1 1  46 LEU HD12 H   5.833  11.372  -9.500 1.00 . A A .  46 LEU HD12 1 1 
        1   757 1 1  46 LEU HD13 H   6.176   9.689  -9.899 1.00 . A A .  46 LEU HD13 1 1 
        1   758 1 1  46 LEU HD21 H   5.984  10.240 -13.106 1.00 . A A .  46 LEU HD21 1 1 
        1   759 1 1  46 LEU HD22 H   6.940   9.111 -12.145 1.00 . A A .  46 LEU HD22 1 1 
        1   760 1 1  46 LEU HD23 H   7.746  10.323 -13.142 1.00 . A A .  46 LEU HD23 1 1 
        1   761 1 1  46 LEU HG   H   7.846  11.106 -10.905 1.00 . A A .  46 LEU HG   1 1 
        1   762 1 1  46 LEU N    N   8.613  13.749 -12.162 1.00 . A A .  46 LEU N    1 1 
        1   763 1 1  46 LEU O    O   5.588  13.911 -14.041 1.00 . A A .  46 LEU O    1 1 
        1   764 1 1  47 ASP C    C   5.980  16.983 -14.426 1.00 . A A .  47 ASP C    1 1 
        1   765 1 1  47 ASP CA   C   6.915  16.067 -15.165 1.00 . A A .  47 ASP CA   1 1 
        1   766 1 1  47 ASP CB   C   6.173  15.406 -16.323 1.00 . A A .  47 ASP CB   1 1 
        1   767 1 1  47 ASP CG   C   6.845  14.133 -16.803 1.00 . A A .  47 ASP CG   1 1 
        1   768 1 1  47 ASP H    H   8.445  15.153 -14.027 1.00 . A A .  47 ASP H    1 1 
        1   769 1 1  47 ASP HA   H   7.711  16.681 -15.563 1.00 . A A .  47 ASP HA   1 1 
        1   770 1 1  47 ASP HB2  H   5.170  15.166 -16.004 1.00 . A A .  47 ASP HB2  1 1 
        1   771 1 1  47 ASP HB3  H   6.127  16.101 -17.146 1.00 . A A .  47 ASP HB3  1 1 
        1   772 1 1  47 ASP N    N   7.500  15.074 -14.270 1.00 . A A .  47 ASP N    1 1 
        1   773 1 1  47 ASP O    O   4.962  16.569 -13.872 1.00 . A A .  47 ASP O    1 1 
        1   774 1 1  47 ASP OD1  O   8.080  14.021 -16.655 1.00 . A A .  47 ASP OD1  1 1 
        1   775 1 1  47 ASP OD2  O   6.135  13.249 -17.328 1.00 . A A .  47 ASP OD2  1 1 
        1   776 1 1  48 LYS C    C   4.223  19.446 -14.475 1.00 . A A .  48 LYS C    1 1 
        1   777 1 1  48 LYS CA   C   5.584  19.277 -13.802 1.00 . A A .  48 LYS CA   1 1 
        1   778 1 1  48 LYS CB   C   6.381  20.570 -13.865 1.00 . A A .  48 LYS CB   1 1 
        1   779 1 1  48 LYS CD   C   7.813  20.967 -11.843 1.00 . A A .  48 LYS CD   1 1 
        1   780 1 1  48 LYS CE   C   8.943  21.835 -12.374 1.00 . A A .  48 LYS CE   1 1 
        1   781 1 1  48 LYS CG   C   6.497  21.285 -12.529 1.00 . A A .  48 LYS CG   1 1 
        1   782 1 1  48 LYS H    H   7.175  18.483 -14.914 1.00 . A A .  48 LYS H    1 1 
        1   783 1 1  48 LYS HA   H   5.444  18.993 -12.776 1.00 . A A .  48 LYS HA   1 1 
        1   784 1 1  48 LYS HB2  H   7.379  20.326 -14.214 1.00 . A A .  48 LYS HB2  1 1 
        1   785 1 1  48 LYS HB3  H   5.914  21.236 -14.573 1.00 . A A .  48 LYS HB3  1 1 
        1   786 1 1  48 LYS HD2  H   7.708  21.141 -10.783 1.00 . A A .  48 LYS HD2  1 1 
        1   787 1 1  48 LYS HD3  H   8.055  19.930 -12.018 1.00 . A A .  48 LYS HD3  1 1 
        1   788 1 1  48 LYS HE2  H   9.881  21.448 -12.006 1.00 . A A .  48 LYS HE2  1 1 
        1   789 1 1  48 LYS HE3  H   8.935  21.791 -13.454 1.00 . A A .  48 LYS HE3  1 1 
        1   790 1 1  48 LYS HG2  H   6.436  22.350 -12.694 1.00 . A A .  48 LYS HG2  1 1 
        1   791 1 1  48 LYS HG3  H   5.683  20.970 -11.892 1.00 . A A .  48 LYS HG3  1 1 
        1   792 1 1  48 LYS HZ1  H   9.685  23.772 -12.132 1.00 . A A .  48 LYS HZ1  1 1 
        1   793 1 1  48 LYS HZ2  H   8.594  23.301 -10.928 1.00 . A A .  48 LYS HZ2  1 1 
        1   794 1 1  48 LYS HZ3  H   8.028  23.710 -12.468 1.00 . A A .  48 LYS HZ3  1 1 
        1   795 1 1  48 LYS N    N   6.350  18.241 -14.443 1.00 . A A .  48 LYS N    1 1 
        1   796 1 1  48 LYS NZ   N   8.802  23.254 -11.946 1.00 . A A .  48 LYS NZ   1 1 
        1   797 1 1  48 LYS O    O   3.306  20.041 -13.910 1.00 . A A .  48 LYS O    1 1 
        1   798 1 1  49 LYS C    C   1.940  17.829 -16.109 1.00 . A A .  49 LYS C    1 1 
        1   799 1 1  49 LYS CA   C   2.867  18.994 -16.452 1.00 . A A .  49 LYS CA   1 1 
        1   800 1 1  49 LYS CB   C   3.177  18.992 -17.951 1.00 . A A .  49 LYS CB   1 1 
        1   801 1 1  49 LYS CD   C   4.261  17.798 -19.880 1.00 . A A .  49 LYS CD   1 1 
        1   802 1 1  49 LYS CE   C   5.645  17.342 -20.314 1.00 . A A .  49 LYS CE   1 1 
        1   803 1 1  49 LYS CG   C   4.158  17.905 -18.367 1.00 . A A .  49 LYS CG   1 1 
        1   804 1 1  49 LYS H    H   4.873  18.452 -16.081 1.00 . A A .  49 LYS H    1 1 
        1   805 1 1  49 LYS HA   H   2.375  19.920 -16.194 1.00 . A A .  49 LYS HA   1 1 
        1   806 1 1  49 LYS HB2  H   2.257  18.845 -18.497 1.00 . A A .  49 LYS HB2  1 1 
        1   807 1 1  49 LYS HB3  H   3.597  19.949 -18.221 1.00 . A A .  49 LYS HB3  1 1 
        1   808 1 1  49 LYS HD2  H   3.531  17.084 -20.231 1.00 . A A .  49 LYS HD2  1 1 
        1   809 1 1  49 LYS HD3  H   4.059  18.767 -20.314 1.00 . A A .  49 LYS HD3  1 1 
        1   810 1 1  49 LYS HE2  H   6.355  17.608 -19.545 1.00 . A A .  49 LYS HE2  1 1 
        1   811 1 1  49 LYS HE3  H   5.634  16.268 -20.436 1.00 . A A .  49 LYS HE3  1 1 
        1   812 1 1  49 LYS HG2  H   5.135  18.138 -17.966 1.00 . A A .  49 LYS HG2  1 1 
        1   813 1 1  49 LYS HG3  H   3.822  16.959 -17.970 1.00 . A A .  49 LYS HG3  1 1 
        1   814 1 1  49 LYS HZ1  H   5.954  19.005 -21.539 1.00 . A A .  49 LYS HZ1  1 1 
        1   815 1 1  49 LYS HZ2  H   5.473  17.617 -22.377 1.00 . A A .  49 LYS HZ2  1 1 
        1   816 1 1  49 LYS HZ3  H   7.057  17.748 -21.798 1.00 . A A .  49 LYS HZ3  1 1 
        1   817 1 1  49 LYS N    N   4.105  18.913 -15.688 1.00 . A A .  49 LYS N    1 1 
        1   818 1 1  49 LYS NZ   N   6.061  17.972 -21.597 1.00 . A A .  49 LYS NZ   1 1 
        1   819 1 1  49 LYS O    O   1.499  17.092 -16.992 1.00 . A A .  49 LYS O    1 1 
        1   820 1 1  50 ALA C    C  -0.665  17.062 -14.237 1.00 . A A .  50 ALA C    1 1 
        1   821 1 1  50 ALA CA   C   0.781  16.588 -14.366 1.00 . A A .  50 ALA CA   1 1 
        1   822 1 1  50 ALA CB   C   1.279  16.036 -13.039 1.00 . A A .  50 ALA CB   1 1 
        1   823 1 1  50 ALA H    H   2.034  18.283 -14.164 1.00 . A A .  50 ALA H    1 1 
        1   824 1 1  50 ALA HA   H   0.826  15.794 -15.097 1.00 . A A .  50 ALA HA   1 1 
        1   825 1 1  50 ALA HB1  H   2.283  15.659 -13.159 1.00 . A A .  50 ALA HB1  1 1 
        1   826 1 1  50 ALA HB2  H   0.629  15.236 -12.716 1.00 . A A .  50 ALA HB2  1 1 
        1   827 1 1  50 ALA HB3  H   1.276  16.823 -12.298 1.00 . A A .  50 ALA HB3  1 1 
        1   828 1 1  50 ALA N    N   1.652  17.666 -14.822 1.00 . A A .  50 ALA N    1 1 
        1   829 1 1  50 ALA O    O  -0.920  18.205 -13.859 1.00 . A A .  50 ALA O    1 1 
        1   830 1 1  51 PRO C    C  -3.571  16.524 -13.030 1.00 . A A .  51 PRO C    1 1 
        1   831 1 1  51 PRO CA   C  -3.059  16.517 -14.467 1.00 . A A .  51 PRO CA   1 1 
        1   832 1 1  51 PRO CB   C  -3.724  15.396 -15.265 1.00 . A A .  51 PRO CB   1 1 
        1   833 1 1  51 PRO CD   C  -1.419  14.797 -15.010 1.00 . A A .  51 PRO CD   1 1 
        1   834 1 1  51 PRO CG   C  -2.812  14.231 -15.104 1.00 . A A .  51 PRO CG   1 1 
        1   835 1 1  51 PRO HA   H  -3.272  17.469 -14.930 1.00 . A A .  51 PRO HA   1 1 
        1   836 1 1  51 PRO HB2  H  -4.704  15.193 -14.858 1.00 . A A .  51 PRO HB2  1 1 
        1   837 1 1  51 PRO HB3  H  -3.810  15.689 -16.300 1.00 . A A .  51 PRO HB3  1 1 
        1   838 1 1  51 PRO HD2  H  -0.834  14.241 -14.293 1.00 . A A .  51 PRO HD2  1 1 
        1   839 1 1  51 PRO HD3  H  -0.941  14.784 -15.979 1.00 . A A .  51 PRO HD3  1 1 
        1   840 1 1  51 PRO HG2  H  -3.059  13.694 -14.200 1.00 . A A .  51 PRO HG2  1 1 
        1   841 1 1  51 PRO HG3  H  -2.894  13.579 -15.961 1.00 . A A .  51 PRO HG3  1 1 
        1   842 1 1  51 PRO N    N  -1.635  16.184 -14.550 1.00 . A A .  51 PRO N    1 1 
        1   843 1 1  51 PRO O    O  -2.860  16.131 -12.105 1.00 . A A .  51 PRO O    1 1 
        1   844 1 1  52 SER C    C  -6.561  16.032 -11.403 1.00 . A A .  52 SER C    1 1 
        1   845 1 1  52 SER CA   C  -5.416  17.033 -11.524 1.00 . A A .  52 SER CA   1 1 
        1   846 1 1  52 SER CB   C  -5.925  18.446 -11.237 1.00 . A A .  52 SER CB   1 1 
        1   847 1 1  52 SER H    H  -5.326  17.274 -13.626 1.00 . A A .  52 SER H    1 1 
        1   848 1 1  52 SER HA   H  -4.655  16.781 -10.800 1.00 . A A .  52 SER HA   1 1 
        1   849 1 1  52 SER HB2  H  -5.310  19.162 -11.760 1.00 . A A .  52 SER HB2  1 1 
        1   850 1 1  52 SER HB3  H  -6.947  18.534 -11.576 1.00 . A A .  52 SER HB3  1 1 
        1   851 1 1  52 SER HG   H  -4.964  18.775  -9.562 1.00 . A A .  52 SER HG   1 1 
        1   852 1 1  52 SER N    N  -4.809  16.974 -12.849 1.00 . A A .  52 SER N    1 1 
        1   853 1 1  52 SER O    O  -7.557  16.123 -12.121 1.00 . A A .  52 SER O    1 1 
        1   854 1 1  52 SER OG   O  -5.879  18.733  -9.850 1.00 . A A .  52 SER OG   1 1 
        1   855 1 1  53 HIS C    C  -7.035  13.132  -9.126 1.00 . A A .  53 HIS C    1 1 
        1   856 1 1  53 HIS CA   C  -7.434  14.061 -10.268 1.00 . A A .  53 HIS CA   1 1 
        1   857 1 1  53 HIS CB   C  -7.662  13.251 -11.546 1.00 . A A .  53 HIS CB   1 1 
        1   858 1 1  53 HIS CD2  C  -6.310  11.138 -12.208 1.00 . A A .  53 HIS CD2  1 1 
        1   859 1 1  53 HIS CE1  C  -4.378  12.101 -12.592 1.00 . A A .  53 HIS CE1  1 1 
        1   860 1 1  53 HIS CG   C  -6.464  12.464 -11.980 1.00 . A A .  53 HIS CG   1 1 
        1   861 1 1  53 HIS H    H  -5.596  15.061  -9.945 1.00 . A A .  53 HIS H    1 1 
        1   862 1 1  53 HIS HA   H  -8.352  14.564 -10.002 1.00 . A A .  53 HIS HA   1 1 
        1   863 1 1  53 HIS HB2  H  -8.473  12.557 -11.384 1.00 . A A .  53 HIS HB2  1 1 
        1   864 1 1  53 HIS HB3  H  -7.927  13.925 -12.348 1.00 . A A .  53 HIS HB3  1 1 
        1   865 1 1  53 HIS HD1  H  -5.023  13.992 -12.151 1.00 . A A .  53 HIS HD1  1 1 
        1   866 1 1  53 HIS HD2  H  -7.073  10.378 -12.110 1.00 . A A .  53 HIS HD2  1 1 
        1   867 1 1  53 HIS HE1  H  -3.341  12.257 -12.847 1.00 . A A .  53 HIS HE1  1 1 
        1   868 1 1  53 HIS HE2  H  -4.626  10.091 -12.899 1.00 . A A .  53 HIS HE2  1 1 
        1   869 1 1  53 HIS N    N  -6.413  15.080 -10.487 1.00 . A A .  53 HIS N    1 1 
        1   870 1 1  53 HIS ND1  N  -5.235  13.039 -12.229 1.00 . A A .  53 HIS ND1  1 1 
        1   871 1 1  53 HIS NE2  N  -5.005  10.939 -12.586 1.00 . A A .  53 HIS NE2  1 1 
        1   872 1 1  53 HIS O    O  -7.838  12.838  -8.240 1.00 . A A .  53 HIS O    1 1 
        1   873 1 1  54 LEU C    C  -3.869  12.200  -7.702 1.00 . A A .  54 LEU C    1 1 
        1   874 1 1  54 LEU CA   C  -5.274  11.781  -8.122 1.00 . A A .  54 LEU CA   1 1 
        1   875 1 1  54 LEU CB   C  -5.261  10.337  -8.630 1.00 . A A .  54 LEU CB   1 1 
        1   876 1 1  54 LEU CD1  C  -6.650   9.302  -6.816 1.00 . A A .  54 LEU CD1  1 1 
        1   877 1 1  54 LEU CD2  C  -5.071   7.887  -8.141 1.00 . A A .  54 LEU CD2  1 1 
        1   878 1 1  54 LEU CG   C  -5.313   9.264  -7.541 1.00 . A A .  54 LEU CG   1 1 
        1   879 1 1  54 LEU H    H  -5.196  12.948  -9.885 1.00 . A A .  54 LEU H    1 1 
        1   880 1 1  54 LEU HA   H  -5.929  11.849  -7.266 1.00 . A A .  54 LEU HA   1 1 
        1   881 1 1  54 LEU HB2  H  -6.112  10.201  -9.282 1.00 . A A .  54 LEU HB2  1 1 
        1   882 1 1  54 LEU HB3  H  -4.361  10.189  -9.207 1.00 . A A .  54 LEU HB3  1 1 
        1   883 1 1  54 LEU HD11 H  -7.443   9.071  -7.511 1.00 . A A .  54 LEU HD11 1 1 
        1   884 1 1  54 LEU HD12 H  -6.808  10.288  -6.404 1.00 . A A .  54 LEU HD12 1 1 
        1   885 1 1  54 LEU HD13 H  -6.647   8.575  -6.018 1.00 . A A .  54 LEU HD13 1 1 
        1   886 1 1  54 LEU HD21 H  -4.015   7.660  -8.105 1.00 . A A .  54 LEU HD21 1 1 
        1   887 1 1  54 LEU HD22 H  -5.407   7.877  -9.167 1.00 . A A .  54 LEU HD22 1 1 
        1   888 1 1  54 LEU HD23 H  -5.618   7.147  -7.576 1.00 . A A .  54 LEU HD23 1 1 
        1   889 1 1  54 LEU HG   H  -4.535   9.456  -6.817 1.00 . A A .  54 LEU HG   1 1 
        1   890 1 1  54 LEU N    N  -5.788  12.675  -9.153 1.00 . A A .  54 LEU N    1 1 
        1   891 1 1  54 LEU O    O  -3.189  12.929  -8.425 1.00 . A A .  54 LEU O    1 1 
        1   892 1 1  55 CYS C    C  -1.989  13.579  -5.796 1.00 . A A .  55 CYS C    1 1 
        1   893 1 1  55 CYS CA   C  -2.112  12.075  -6.024 1.00 . A A .  55 CYS CA   1 1 
        1   894 1 1  55 CYS CB   C  -1.034  11.609  -7.006 1.00 . A A .  55 CYS CB   1 1 
        1   895 1 1  55 CYS H    H  -4.024  11.164  -5.997 1.00 . A A .  55 CYS H    1 1 
        1   896 1 1  55 CYS HA   H  -1.976  11.565  -5.082 1.00 . A A .  55 CYS HA   1 1 
        1   897 1 1  55 CYS HB2  H  -1.176  12.114  -7.950 1.00 . A A .  55 CYS HB2  1 1 
        1   898 1 1  55 CYS HB3  H  -0.062  11.865  -6.611 1.00 . A A .  55 CYS HB3  1 1 
        1   899 1 1  55 CYS HG   H  -0.151   9.504  -7.229 1.00 . A A .  55 CYS HG   1 1 
        1   900 1 1  55 CYS N    N  -3.438  11.739  -6.532 1.00 . A A .  55 CYS N    1 1 
        1   901 1 1  55 CYS O    O  -1.591  14.318  -6.697 1.00 . A A .  55 CYS O    1 1 
        1   902 1 1  55 CYS SG   S  -1.048   9.830  -7.330 1.00 . A A .  55 CYS SG   1 1 
        1   903 1 1  56 PRO C    C  -0.836  15.968  -4.052 1.00 . A A .  56 PRO C    1 1 
        1   904 1 1  56 PRO CA   C  -2.267  15.484  -4.265 1.00 . A A .  56 PRO CA   1 1 
        1   905 1 1  56 PRO CB   C  -3.069  15.591  -2.970 1.00 . A A .  56 PRO CB   1 1 
        1   906 1 1  56 PRO CD   C  -2.834  13.254  -3.451 1.00 . A A .  56 PRO CD   1 1 
        1   907 1 1  56 PRO CG   C  -2.934  14.253  -2.329 1.00 . A A .  56 PRO CG   1 1 
        1   908 1 1  56 PRO HA   H  -2.736  16.085  -5.031 1.00 . A A .  56 PRO HA   1 1 
        1   909 1 1  56 PRO HB2  H  -2.653  16.372  -2.352 1.00 . A A .  56 PRO HB2  1 1 
        1   910 1 1  56 PRO HB3  H  -4.100  15.816  -3.199 1.00 . A A .  56 PRO HB3  1 1 
        1   911 1 1  56 PRO HD2  H  -2.134  12.471  -3.194 1.00 . A A .  56 PRO HD2  1 1 
        1   912 1 1  56 PRO HD3  H  -3.805  12.835  -3.671 1.00 . A A .  56 PRO HD3  1 1 
        1   913 1 1  56 PRO HG2  H  -2.041  14.226  -1.723 1.00 . A A .  56 PRO HG2  1 1 
        1   914 1 1  56 PRO HG3  H  -3.805  14.048  -1.723 1.00 . A A .  56 PRO HG3  1 1 
        1   915 1 1  56 PRO N    N  -2.337  14.058  -4.589 1.00 . A A .  56 PRO N    1 1 
        1   916 1 1  56 PRO O    O   0.048  15.190  -3.691 1.00 . A A .  56 PRO O    1 1 
        1   917 1 1  57 THR C    C   0.782  18.673  -2.860 1.00 . A A .  57 THR C    1 1 
        1   918 1 1  57 THR CA   C   0.702  17.859  -4.121 1.00 . A A .  57 THR CA   1 1 
        1   919 1 1  57 THR CB   C   1.044  18.761  -5.311 1.00 . A A .  57 THR CB   1 1 
        1   920 1 1  57 THR CG2  C   2.105  19.818  -5.018 1.00 . A A .  57 THR CG2  1 1 
        1   921 1 1  57 THR H    H  -1.366  17.823  -4.569 1.00 . A A .  57 THR H    1 1 
        1   922 1 1  57 THR HA   H   1.425  17.068  -4.058 1.00 . A A .  57 THR HA   1 1 
        1   923 1 1  57 THR HB   H   0.149  19.277  -5.610 1.00 . A A .  57 THR HB   1 1 
        1   924 1 1  57 THR HG1  H   2.387  17.662  -6.216 1.00 . A A .  57 THR HG1  1 1 
        1   925 1 1  57 THR HG21 H   2.019  20.620  -5.735 1.00 . A A .  57 THR HG21 1 1 
        1   926 1 1  57 THR HG22 H   3.089  19.373  -5.097 1.00 . A A .  57 THR HG22 1 1 
        1   927 1 1  57 THR HG23 H   1.961  20.216  -4.010 1.00 . A A .  57 THR HG23 1 1 
        1   928 1 1  57 THR N    N  -0.618  17.259  -4.282 1.00 . A A .  57 THR N    1 1 
        1   929 1 1  57 THR O    O  -0.232  19.058  -2.277 1.00 . A A .  57 THR O    1 1 
        1   930 1 1  57 THR OG1  O   1.500  17.991  -6.402 1.00 . A A .  57 THR OG1  1 1 
        1   931 1 1  58 ILE C    C   3.233  20.875  -1.576 1.00 . A A .  58 ILE C    1 1 
        1   932 1 1  58 ILE CA   C   2.233  19.773  -1.312 1.00 . A A .  58 ILE CA   1 1 
        1   933 1 1  58 ILE CB   C   2.784  18.970  -0.133 1.00 . A A .  58 ILE CB   1 1 
        1   934 1 1  58 ILE CD1  C   3.742  16.996  -1.364 1.00 . A A .  58 ILE CD1  1 1 
        1   935 1 1  58 ILE CG1  C   4.046  18.247  -0.589 1.00 . A A .  58 ILE CG1  1 1 
        1   936 1 1  58 ILE CG2  C   1.740  18.007   0.418 1.00 . A A .  58 ILE CG2  1 1 
        1   937 1 1  58 ILE H    H   2.769  18.656  -2.996 1.00 . A A .  58 ILE H    1 1 
        1   938 1 1  58 ILE HA   H   1.300  20.187  -1.050 1.00 . A A .  58 ILE HA   1 1 
        1   939 1 1  58 ILE HB   H   3.051  19.658   0.644 1.00 . A A .  58 ILE HB   1 1 
        1   940 1 1  58 ILE HD11 H   4.258  17.025  -2.307 1.00 . A A .  58 ILE HD11 1 1 
        1   941 1 1  58 ILE HD12 H   2.674  16.948  -1.541 1.00 . A A .  58 ILE HD12 1 1 
        1   942 1 1  58 ILE HD13 H   4.058  16.135  -0.799 1.00 . A A .  58 ILE HD13 1 1 
        1   943 1 1  58 ILE HG12 H   4.612  18.905  -1.233 1.00 . A A .  58 ILE HG12 1 1 
        1   944 1 1  58 ILE HG13 H   4.651  17.994   0.267 1.00 . A A .  58 ILE HG13 1 1 
        1   945 1 1  58 ILE HG21 H   0.829  18.547   0.624 1.00 . A A .  58 ILE HG21 1 1 
        1   946 1 1  58 ILE HG22 H   2.108  17.560   1.329 1.00 . A A .  58 ILE HG22 1 1 
        1   947 1 1  58 ILE HG23 H   1.543  17.233  -0.309 1.00 . A A .  58 ILE HG23 1 1 
        1   948 1 1  58 ILE N    N   2.008  18.967  -2.470 1.00 . A A .  58 ILE N    1 1 
        1   949 1 1  58 ILE O    O   3.846  20.942  -2.637 1.00 . A A .  58 ILE O    1 1 
        1   950 1 1  59 HIS C    C   5.235  22.641   0.688 1.00 . A A .  59 HIS C    1 1 
        1   951 1 1  59 HIS CA   C   4.439  22.724  -0.593 1.00 . A A .  59 HIS CA   1 1 
        1   952 1 1  59 HIS CB   C   3.815  24.099  -0.723 1.00 . A A .  59 HIS CB   1 1 
        1   953 1 1  59 HIS CD2  C   1.467  24.844  -1.538 1.00 . A A .  59 HIS CD2  1 1 
        1   954 1 1  59 HIS CE1  C   1.382  23.667  -3.386 1.00 . A A .  59 HIS CE1  1 1 
        1   955 1 1  59 HIS CG   C   2.626  24.148  -1.631 1.00 . A A .  59 HIS CG   1 1 
        1   956 1 1  59 HIS H    H   2.968  21.517   0.285 1.00 . A A .  59 HIS H    1 1 
        1   957 1 1  59 HIS HA   H   5.093  22.538  -1.433 1.00 . A A .  59 HIS HA   1 1 
        1   958 1 1  59 HIS HB2  H   3.507  24.431   0.254 1.00 . A A .  59 HIS HB2  1 1 
        1   959 1 1  59 HIS HB3  H   4.562  24.773  -1.108 1.00 . A A .  59 HIS HB3  1 1 
        1   960 1 1  59 HIS HD1  H   3.227  22.814  -3.148 1.00 . A A .  59 HIS HD1  1 1 
        1   961 1 1  59 HIS HD2  H   1.189  25.522  -0.744 1.00 . A A .  59 HIS HD2  1 1 
        1   962 1 1  59 HIS HE1  H   1.040  23.237  -4.316 1.00 . A A .  59 HIS HE1  1 1 
        1   963 1 1  59 HIS HE2  H  -0.139  24.944  -2.887 1.00 . A A .  59 HIS HE2  1 1 
        1   964 1 1  59 HIS N    N   3.445  21.681  -0.552 1.00 . A A .  59 HIS N    1 1 
        1   965 1 1  59 HIS ND1  N   2.540  23.420  -2.800 1.00 . A A .  59 HIS ND1  1 1 
        1   966 1 1  59 HIS NE2  N   0.712  24.526  -2.640 1.00 . A A .  59 HIS NE2  1 1 
        1   967 1 1  59 HIS O    O   4.961  23.344   1.661 1.00 . A A .  59 HIS O    1 1 
        1   968 1 1  60 ILE C    C   8.401  22.189   1.707 1.00 . A A .  60 ILE C    1 1 
        1   969 1 1  60 ILE CA   C   7.033  21.528   1.852 1.00 . A A .  60 ILE CA   1 1 
        1   970 1 1  60 ILE CB   C   7.187  20.020   2.113 1.00 . A A .  60 ILE CB   1 1 
        1   971 1 1  60 ILE CD1  C   8.794  18.253   1.226 1.00 . A A .  60 ILE CD1  1 1 
        1   972 1 1  60 ILE CG1  C   7.785  19.328   0.887 1.00 . A A .  60 ILE CG1  1 1 
        1   973 1 1  60 ILE CG2  C   5.828  19.417   2.460 1.00 . A A .  60 ILE CG2  1 1 
        1   974 1 1  60 ILE H    H   6.329  21.207  -0.116 1.00 . A A .  60 ILE H    1 1 
        1   975 1 1  60 ILE HA   H   6.529  21.963   2.703 1.00 . A A .  60 ILE HA   1 1 
        1   976 1 1  60 ILE HB   H   7.845  19.883   2.958 1.00 . A A .  60 ILE HB   1 1 
        1   977 1 1  60 ILE HD11 H   9.489  18.141   0.408 1.00 . A A .  60 ILE HD11 1 1 
        1   978 1 1  60 ILE HD12 H   8.281  17.317   1.393 1.00 . A A .  60 ILE HD12 1 1 
        1   979 1 1  60 ILE HD13 H   9.332  18.533   2.120 1.00 . A A .  60 ILE HD13 1 1 
        1   980 1 1  60 ILE HG12 H   6.990  18.867   0.319 1.00 . A A .  60 ILE HG12 1 1 
        1   981 1 1  60 ILE HG13 H   8.278  20.065   0.271 1.00 . A A .  60 ILE HG13 1 1 
        1   982 1 1  60 ILE HG21 H   5.237  19.309   1.559 1.00 . A A .  60 ILE HG21 1 1 
        1   983 1 1  60 ILE HG22 H   5.310  20.069   3.148 1.00 . A A .  60 ILE HG22 1 1 
        1   984 1 1  60 ILE HG23 H   5.965  18.449   2.917 1.00 . A A .  60 ILE HG23 1 1 
        1   985 1 1  60 ILE N    N   6.200  21.753   0.685 1.00 . A A .  60 ILE N    1 1 
        1   986 1 1  60 ILE O    O   8.680  22.847   0.705 1.00 . A A .  60 ILE O    1 1 
        1   987 1 1  61 ASP C    C  11.328  22.362   1.433 1.00 . A A .  61 ASP C    1 1 
        1   988 1 1  61 ASP CA   C  10.575  22.628   2.732 1.00 . A A .  61 ASP CA   1 1 
        1   989 1 1  61 ASP CB   C  11.386  22.104   3.919 1.00 . A A .  61 ASP CB   1 1 
        1   990 1 1  61 ASP CG   C  12.384  23.124   4.432 1.00 . A A .  61 ASP CG   1 1 
        1   991 1 1  61 ASP H    H   8.952  21.506   3.503 1.00 . A A .  61 ASP H    1 1 
        1   992 1 1  61 ASP HA   H  10.451  23.693   2.839 1.00 . A A .  61 ASP HA   1 1 
        1   993 1 1  61 ASP HB2  H  10.712  21.852   4.724 1.00 . A A .  61 ASP HB2  1 1 
        1   994 1 1  61 ASP HB3  H  11.926  21.219   3.615 1.00 . A A .  61 ASP HB3  1 1 
        1   995 1 1  61 ASP N    N   9.242  22.028   2.726 1.00 . A A .  61 ASP N    1 1 
        1   996 1 1  61 ASP O    O  11.932  23.270   0.861 1.00 . A A .  61 ASP O    1 1 
        1   997 1 1  61 ASP OD1  O  12.900  23.913   3.613 1.00 . A A .  61 ASP OD1  1 1 
        1   998 1 1  61 ASP OD2  O  12.650  23.132   5.652 1.00 . A A .  61 ASP OD2  1 1 
        1   999 1 1  62 GLU C    C  11.229  21.274  -1.494 1.00 . A A .  62 GLU C    1 1 
        1  1000 1 1  62 GLU CA   C  11.978  20.754  -0.264 1.00 . A A .  62 GLU CA   1 1 
        1  1001 1 1  62 GLU CB   C  12.134  19.235  -0.350 1.00 . A A .  62 GLU CB   1 1 
        1  1002 1 1  62 GLU CD   C  14.220  19.226   1.074 1.00 . A A .  62 GLU CD   1 1 
        1  1003 1 1  62 GLU CG   C  12.846  18.628   0.848 1.00 . A A .  62 GLU CG   1 1 
        1  1004 1 1  62 GLU H    H  10.797  20.436   1.465 1.00 . A A .  62 GLU H    1 1 
        1  1005 1 1  62 GLU HA   H  12.959  21.204  -0.241 1.00 . A A .  62 GLU HA   1 1 
        1  1006 1 1  62 GLU HB2  H  11.155  18.788  -0.425 1.00 . A A .  62 GLU HB2  1 1 
        1  1007 1 1  62 GLU HB3  H  12.699  18.993  -1.238 1.00 . A A .  62 GLU HB3  1 1 
        1  1008 1 1  62 GLU HG2  H  12.247  18.798   1.730 1.00 . A A .  62 GLU HG2  1 1 
        1  1009 1 1  62 GLU HG3  H  12.953  17.566   0.686 1.00 . A A .  62 GLU HG3  1 1 
        1  1010 1 1  62 GLU N    N  11.293  21.121   0.969 1.00 . A A .  62 GLU N    1 1 
        1  1011 1 1  62 GLU O    O  11.680  21.091  -2.624 1.00 . A A .  62 GLU O    1 1 
        1  1012 1 1  62 GLU OE1  O  14.838  19.684   0.089 1.00 . A A .  62 GLU OE1  1 1 
        1  1013 1 1  62 GLU OE2  O  14.680  19.237   2.235 1.00 . A A .  62 GLU OE2  1 1 
        1  1014 1 1  63 GLY C    C   8.005  21.698  -2.575 1.00 . A A .  63 GLY C    1 1 
        1  1015 1 1  63 GLY CA   C   9.307  22.450  -2.377 1.00 . A A .  63 GLY CA   1 1 
        1  1016 1 1  63 GLY H    H   9.769  22.045  -0.351 1.00 . A A .  63 GLY H    1 1 
        1  1017 1 1  63 GLY HA2  H   9.085  23.489  -2.183 1.00 . A A .  63 GLY HA2  1 1 
        1  1018 1 1  63 GLY HA3  H   9.892  22.380  -3.282 1.00 . A A .  63 GLY HA3  1 1 
        1  1019 1 1  63 GLY N    N  10.086  21.923  -1.271 1.00 . A A .  63 GLY N    1 1 
        1  1020 1 1  63 GLY O    O   7.397  21.235  -1.610 1.00 . A A .  63 GLY O    1 1 
        1  1021 1 1  64 ASP C    C   6.614  19.410  -4.478 1.00 . A A .  64 ASP C    1 1 
        1  1022 1 1  64 ASP CA   C   6.336  20.871  -4.141 1.00 . A A .  64 ASP CA   1 1 
        1  1023 1 1  64 ASP CB   C   5.614  21.549  -5.307 1.00 . A A .  64 ASP CB   1 1 
        1  1024 1 1  64 ASP CG   C   4.991  22.872  -4.911 1.00 . A A .  64 ASP CG   1 1 
        1  1025 1 1  64 ASP H    H   8.103  21.964  -4.556 1.00 . A A .  64 ASP H    1 1 
        1  1026 1 1  64 ASP HA   H   5.705  20.908  -3.262 1.00 . A A .  64 ASP HA   1 1 
        1  1027 1 1  64 ASP HB2  H   6.320  21.729  -6.104 1.00 . A A .  64 ASP HB2  1 1 
        1  1028 1 1  64 ASP HB3  H   4.832  20.895  -5.667 1.00 . A A .  64 ASP HB3  1 1 
        1  1029 1 1  64 ASP N    N   7.575  21.575  -3.827 1.00 . A A .  64 ASP N    1 1 
        1  1030 1 1  64 ASP O    O   7.682  19.070  -4.987 1.00 . A A .  64 ASP O    1 1 
        1  1031 1 1  64 ASP OD1  O   5.704  23.712  -4.323 1.00 . A A .  64 ASP OD1  1 1 
        1  1032 1 1  64 ASP OD2  O   3.789  23.069  -5.188 1.00 . A A .  64 ASP OD2  1 1 
        1  1033 1 1  65 PHE C    C   4.409  16.500  -4.660 1.00 . A A .  65 PHE C    1 1 
        1  1034 1 1  65 PHE CA   C   5.784  17.120  -4.414 1.00 . A A .  65 PHE CA   1 1 
        1  1035 1 1  65 PHE CB   C   6.538  16.482  -3.245 1.00 . A A .  65 PHE CB   1 1 
        1  1036 1 1  65 PHE CD1  C   7.993  18.245  -2.199 1.00 . A A .  65 PHE CD1  1 1 
        1  1037 1 1  65 PHE CD2  C   8.986  16.710  -3.725 1.00 . A A .  65 PHE CD2  1 1 
        1  1038 1 1  65 PHE CE1  C   9.208  18.889  -2.052 1.00 . A A .  65 PHE CE1  1 1 
        1  1039 1 1  65 PHE CE2  C  10.206  17.343  -3.578 1.00 . A A .  65 PHE CE2  1 1 
        1  1040 1 1  65 PHE CG   C   7.870  17.149  -3.038 1.00 . A A .  65 PHE CG   1 1 
        1  1041 1 1  65 PHE CZ   C  10.317  18.437  -2.743 1.00 . A A .  65 PHE CZ   1 1 
        1  1042 1 1  65 PHE H    H   4.829  18.886  -3.753 1.00 . A A .  65 PHE H    1 1 
        1  1043 1 1  65 PHE HA   H   6.374  17.001  -5.312 1.00 . A A .  65 PHE HA   1 1 
        1  1044 1 1  65 PHE HB2  H   5.962  16.586  -2.339 1.00 . A A .  65 PHE HB2  1 1 
        1  1045 1 1  65 PHE HB3  H   6.711  15.438  -3.448 1.00 . A A .  65 PHE HB3  1 1 
        1  1046 1 1  65 PHE HD1  H   7.127  18.597  -1.658 1.00 . A A .  65 PHE HD1  1 1 
        1  1047 1 1  65 PHE HD2  H   8.899  15.856  -4.371 1.00 . A A .  65 PHE HD2  1 1 
        1  1048 1 1  65 PHE HE1  H   9.290  19.742  -1.395 1.00 . A A .  65 PHE HE1  1 1 
        1  1049 1 1  65 PHE HE2  H  11.069  16.986  -4.120 1.00 . A A .  65 PHE HE2  1 1 
        1  1050 1 1  65 PHE HZ   H  11.266  18.937  -2.631 1.00 . A A .  65 PHE HZ   1 1 
        1  1051 1 1  65 PHE N    N   5.650  18.551  -4.170 1.00 . A A .  65 PHE N    1 1 
        1  1052 1 1  65 PHE O    O   3.428  17.231  -4.783 1.00 . A A .  65 PHE O    1 1 
        1  1053 1 1  66 ILE C    C   2.840  13.222  -4.350 1.00 . A A .  66 ILE C    1 1 
        1  1054 1 1  66 ILE CA   C   3.022  14.557  -5.051 1.00 . A A .  66 ILE CA   1 1 
        1  1055 1 1  66 ILE CB   C   2.780  14.356  -6.569 1.00 . A A .  66 ILE CB   1 1 
        1  1056 1 1  66 ILE CD1  C   5.041  13.297  -6.918 1.00 . A A .  66 ILE CD1  1 1 
        1  1057 1 1  66 ILE CG1  C   4.098  14.390  -7.338 1.00 . A A .  66 ILE CG1  1 1 
        1  1058 1 1  66 ILE CG2  C   1.823  15.409  -7.108 1.00 . A A .  66 ILE CG2  1 1 
        1  1059 1 1  66 ILE H    H   5.116  14.609  -4.687 1.00 . A A .  66 ILE H    1 1 
        1  1060 1 1  66 ILE HA   H   2.270  15.228  -4.689 1.00 . A A .  66 ILE HA   1 1 
        1  1061 1 1  66 ILE HB   H   2.321  13.389  -6.710 1.00 . A A .  66 ILE HB   1 1 
        1  1062 1 1  66 ILE HD11 H   4.746  12.367  -7.381 1.00 . A A .  66 ILE HD11 1 1 
        1  1063 1 1  66 ILE HD12 H   5.000  13.195  -5.845 1.00 . A A .  66 ILE HD12 1 1 
        1  1064 1 1  66 ILE HD13 H   6.046  13.549  -7.220 1.00 . A A .  66 ILE HD13 1 1 
        1  1065 1 1  66 ILE HG12 H   3.900  14.276  -8.393 1.00 . A A .  66 ILE HG12 1 1 
        1  1066 1 1  66 ILE HG13 H   4.587  15.337  -7.164 1.00 . A A .  66 ILE HG13 1 1 
        1  1067 1 1  66 ILE HG21 H   1.311  15.884  -6.286 1.00 . A A .  66 ILE HG21 1 1 
        1  1068 1 1  66 ILE HG22 H   1.101  14.939  -7.758 1.00 . A A .  66 ILE HG22 1 1 
        1  1069 1 1  66 ILE HG23 H   2.378  16.150  -7.663 1.00 . A A .  66 ILE HG23 1 1 
        1  1070 1 1  66 ILE N    N   4.316  15.173  -4.774 1.00 . A A .  66 ILE N    1 1 
        1  1071 1 1  66 ILE O    O   3.680  12.328  -4.444 1.00 . A A .  66 ILE O    1 1 
        1  1072 1 1  67 MET C    C   1.214  10.736  -3.984 1.00 . A A .  67 MET C    1 1 
        1  1073 1 1  67 MET CA   C   1.375  11.864  -2.977 1.00 . A A .  67 MET CA   1 1 
        1  1074 1 1  67 MET CB   C   0.068  12.059  -2.209 1.00 . A A .  67 MET CB   1 1 
        1  1075 1 1  67 MET CE   C   0.697  13.857   1.491 1.00 . A A .  67 MET CE   1 1 
        1  1076 1 1  67 MET CG   C   0.250  12.242  -0.717 1.00 . A A .  67 MET CG   1 1 
        1  1077 1 1  67 MET H    H   1.072  13.833  -3.654 1.00 . A A .  67 MET H    1 1 
        1  1078 1 1  67 MET HA   H   2.170  11.625  -2.289 1.00 . A A .  67 MET HA   1 1 
        1  1079 1 1  67 MET HB2  H  -0.430  12.935  -2.595 1.00 . A A .  67 MET HB2  1 1 
        1  1080 1 1  67 MET HB3  H  -0.564  11.197  -2.369 1.00 . A A .  67 MET HB3  1 1 
        1  1081 1 1  67 MET HE1  H   0.078  13.160   2.037 1.00 . A A .  67 MET HE1  1 1 
        1  1082 1 1  67 MET HE2  H   0.640  14.830   1.954 1.00 . A A .  67 MET HE2  1 1 
        1  1083 1 1  67 MET HE3  H   1.721  13.513   1.502 1.00 . A A .  67 MET HE3  1 1 
        1  1084 1 1  67 MET HG2  H  -0.516  11.677  -0.214 1.00 . A A .  67 MET HG2  1 1 
        1  1085 1 1  67 MET HG3  H   1.222  11.866  -0.438 1.00 . A A .  67 MET HG3  1 1 
        1  1086 1 1  67 MET N    N   1.709  13.090  -3.671 1.00 . A A .  67 MET N    1 1 
        1  1087 1 1  67 MET O    O   0.263  10.728  -4.764 1.00 . A A .  67 MET O    1 1 
        1  1088 1 1  67 MET SD   S   0.122  13.966  -0.202 1.00 . A A .  67 MET SD   1 1 
        1  1089 1 1  68 LEU C    C   1.067   7.621  -4.377 1.00 . A A .  68 LEU C    1 1 
        1  1090 1 1  68 LEU CA   C   2.048   8.664  -4.901 1.00 . A A .  68 LEU CA   1 1 
        1  1091 1 1  68 LEU CB   C   3.428   8.036  -5.144 1.00 . A A .  68 LEU CB   1 1 
        1  1092 1 1  68 LEU CD1  C   4.570   8.584  -7.309 1.00 . A A .  68 LEU CD1  1 1 
        1  1093 1 1  68 LEU CD2  C   4.326   6.199  -6.598 1.00 . A A .  68 LEU CD2  1 1 
        1  1094 1 1  68 LEU CG   C   3.687   7.580  -6.582 1.00 . A A .  68 LEU CG   1 1 
        1  1095 1 1  68 LEU H    H   2.873   9.829  -3.322 1.00 . A A .  68 LEU H    1 1 
        1  1096 1 1  68 LEU HA   H   1.670   9.050  -5.837 1.00 . A A .  68 LEU HA   1 1 
        1  1097 1 1  68 LEU HB2  H   4.189   8.763  -4.881 1.00 . A A .  68 LEU HB2  1 1 
        1  1098 1 1  68 LEU HB3  H   3.528   7.180  -4.495 1.00 . A A .  68 LEU HB3  1 1 
        1  1099 1 1  68 LEU HD11 H   4.720   8.260  -8.328 1.00 . A A .  68 LEU HD11 1 1 
        1  1100 1 1  68 LEU HD12 H   5.525   8.653  -6.808 1.00 . A A .  68 LEU HD12 1 1 
        1  1101 1 1  68 LEU HD13 H   4.092   9.553  -7.306 1.00 . A A .  68 LEU HD13 1 1 
        1  1102 1 1  68 LEU HD21 H   5.402   6.301  -6.574 1.00 . A A .  68 LEU HD21 1 1 
        1  1103 1 1  68 LEU HD22 H   4.035   5.678  -7.498 1.00 . A A .  68 LEU HD22 1 1 
        1  1104 1 1  68 LEU HD23 H   3.998   5.640  -5.735 1.00 . A A .  68 LEU HD23 1 1 
        1  1105 1 1  68 LEU HG   H   2.746   7.520  -7.109 1.00 . A A .  68 LEU HG   1 1 
        1  1106 1 1  68 LEU N    N   2.133   9.782  -3.969 1.00 . A A .  68 LEU N    1 1 
        1  1107 1 1  68 LEU O    O   1.464   6.582  -3.851 1.00 . A A .  68 LEU O    1 1 
        1  1108 1 1  69 THR C    C  -1.517   5.905  -5.103 1.00 . A A .  69 THR C    1 1 
        1  1109 1 1  69 THR CA   C  -1.280   7.016  -4.082 1.00 . A A .  69 THR CA   1 1 
        1  1110 1 1  69 THR CB   C  -2.580   7.797  -3.849 1.00 . A A .  69 THR CB   1 1 
        1  1111 1 1  69 THR CG2  C  -2.550   8.669  -2.609 1.00 . A A .  69 THR CG2  1 1 
        1  1112 1 1  69 THR H    H  -0.469   8.762  -4.959 1.00 . A A .  69 THR H    1 1 
        1  1113 1 1  69 THR HA   H  -0.964   6.573  -3.150 1.00 . A A .  69 THR HA   1 1 
        1  1114 1 1  69 THR HB   H  -3.393   7.094  -3.739 1.00 . A A .  69 THR HB   1 1 
        1  1115 1 1  69 THR HG1  H  -3.683   9.111  -4.791 1.00 . A A .  69 THR HG1  1 1 
        1  1116 1 1  69 THR HG21 H  -1.814   8.287  -1.918 1.00 . A A .  69 THR HG21 1 1 
        1  1117 1 1  69 THR HG22 H  -3.523   8.663  -2.137 1.00 . A A .  69 THR HG22 1 1 
        1  1118 1 1  69 THR HG23 H  -2.292   9.679  -2.886 1.00 . A A .  69 THR HG23 1 1 
        1  1119 1 1  69 THR N    N  -0.223   7.916  -4.531 1.00 . A A .  69 THR N    1 1 
        1  1120 1 1  69 THR O    O  -2.140   4.889  -4.794 1.00 . A A .  69 THR O    1 1 
        1  1121 1 1  69 THR OG1  O  -2.865   8.635  -4.954 1.00 . A A .  69 THR OG1  1 1 
        1  1122 1 1  70 GLN C    C  -0.368   3.852  -7.091 1.00 . A A .  70 GLN C    1 1 
        1  1123 1 1  70 GLN CA   C  -1.168   5.120  -7.384 1.00 . A A .  70 GLN CA   1 1 
        1  1124 1 1  70 GLN CB   C  -0.727   5.715  -8.722 1.00 . A A .  70 GLN CB   1 1 
        1  1125 1 1  70 GLN CD   C   1.345   6.317 -10.035 1.00 . A A .  70 GLN CD   1 1 
        1  1126 1 1  70 GLN CG   C   0.658   6.338  -8.683 1.00 . A A .  70 GLN CG   1 1 
        1  1127 1 1  70 GLN H    H  -0.526   6.933  -6.506 1.00 . A A .  70 GLN H    1 1 
        1  1128 1 1  70 GLN HA   H  -2.215   4.862  -7.445 1.00 . A A .  70 GLN HA   1 1 
        1  1129 1 1  70 GLN HB2  H  -0.726   4.933  -9.467 1.00 . A A .  70 GLN HB2  1 1 
        1  1130 1 1  70 GLN HB3  H  -1.434   6.478  -9.014 1.00 . A A .  70 GLN HB3  1 1 
        1  1131 1 1  70 GLN HE21 H   3.129   6.364  -9.157 1.00 . A A .  70 GLN HE21 1 1 
        1  1132 1 1  70 GLN HE22 H   3.143   6.323 -10.884 1.00 . A A .  70 GLN HE22 1 1 
        1  1133 1 1  70 GLN HG2  H   0.569   7.364  -8.360 1.00 . A A .  70 GLN HG2  1 1 
        1  1134 1 1  70 GLN HG3  H   1.266   5.791  -7.978 1.00 . A A .  70 GLN HG3  1 1 
        1  1135 1 1  70 GLN N    N  -1.013   6.104  -6.319 1.00 . A A .  70 GLN N    1 1 
        1  1136 1 1  70 GLN NE2  N   2.673   6.336 -10.024 1.00 . A A .  70 GLN NE2  1 1 
        1  1137 1 1  70 GLN O    O  -0.534   2.837  -7.767 1.00 . A A .  70 GLN O    1 1 
        1  1138 1 1  70 GLN OE1  O   0.690   6.282 -11.077 1.00 . A A .  70 GLN OE1  1 1 
        1  1139 1 1  71 GLN C    C   0.994   2.337  -4.281 1.00 . A A .  71 GLN C    1 1 
        1  1140 1 1  71 GLN CA   C   1.307   2.756  -5.707 1.00 . A A .  71 GLN CA   1 1 
        1  1141 1 1  71 GLN CB   C   2.795   3.081  -5.844 1.00 . A A .  71 GLN CB   1 1 
        1  1142 1 1  71 GLN CD   C   3.044   2.072  -8.147 1.00 . A A .  71 GLN CD   1 1 
        1  1143 1 1  71 GLN CG   C   3.239   3.302  -7.281 1.00 . A A .  71 GLN CG   1 1 
        1  1144 1 1  71 GLN H    H   0.588   4.738  -5.564 1.00 . A A .  71 GLN H    1 1 
        1  1145 1 1  71 GLN HA   H   1.058   1.942  -6.373 1.00 . A A .  71 GLN HA   1 1 
        1  1146 1 1  71 GLN HB2  H   3.010   3.978  -5.282 1.00 . A A .  71 GLN HB2  1 1 
        1  1147 1 1  71 GLN HB3  H   3.370   2.264  -5.434 1.00 . A A .  71 GLN HB3  1 1 
        1  1148 1 1  71 GLN HE21 H   2.048   3.146  -9.491 1.00 . A A .  71 GLN HE21 1 1 
        1  1149 1 1  71 GLN HE22 H   2.234   1.468  -9.859 1.00 . A A .  71 GLN HE22 1 1 
        1  1150 1 1  71 GLN HG2  H   2.665   4.113  -7.702 1.00 . A A .  71 GLN HG2  1 1 
        1  1151 1 1  71 GLN HG3  H   4.287   3.564  -7.284 1.00 . A A .  71 GLN HG3  1 1 
        1  1152 1 1  71 GLN N    N   0.497   3.907  -6.079 1.00 . A A .  71 GLN N    1 1 
        1  1153 1 1  71 GLN NE2  N   2.374   2.246  -9.280 1.00 . A A .  71 GLN NE2  1 1 
        1  1154 1 1  71 GLN O    O   0.453   1.258  -4.045 1.00 . A A .  71 GLN O    1 1 
        1  1155 1 1  71 GLN OE1  O   3.491   0.978  -7.801 1.00 . A A .  71 GLN OE1  1 1 
        1  1156 1 1  72 MET C    C   1.811   1.679  -1.475 1.00 . A A .  72 MET C    1 1 
        1  1157 1 1  72 MET CA   C   1.066   2.930  -1.927 1.00 . A A .  72 MET CA   1 1 
        1  1158 1 1  72 MET CB   C  -0.436   2.768  -1.705 1.00 . A A .  72 MET CB   1 1 
        1  1159 1 1  72 MET CE   C  -3.181   2.620   1.032 1.00 . A A .  72 MET CE   1 1 
        1  1160 1 1  72 MET CG   C  -0.928   3.369  -0.398 1.00 . A A .  72 MET CG   1 1 
        1  1161 1 1  72 MET H    H   1.744   4.055  -3.585 1.00 . A A .  72 MET H    1 1 
        1  1162 1 1  72 MET HA   H   1.418   3.774  -1.352 1.00 . A A .  72 MET HA   1 1 
        1  1163 1 1  72 MET HB2  H  -0.957   3.252  -2.521 1.00 . A A .  72 MET HB2  1 1 
        1  1164 1 1  72 MET HB3  H  -0.678   1.716  -1.708 1.00 . A A .  72 MET HB3  1 1 
        1  1165 1 1  72 MET HE1  H  -3.159   3.226   1.926 1.00 . A A .  72 MET HE1  1 1 
        1  1166 1 1  72 MET HE2  H  -2.487   1.799   1.137 1.00 . A A .  72 MET HE2  1 1 
        1  1167 1 1  72 MET HE3  H  -4.178   2.232   0.884 1.00 . A A .  72 MET HE3  1 1 
        1  1168 1 1  72 MET HG2  H  -0.664   2.704   0.410 1.00 . A A .  72 MET HG2  1 1 
        1  1169 1 1  72 MET HG3  H  -0.443   4.322  -0.251 1.00 . A A .  72 MET HG3  1 1 
        1  1170 1 1  72 MET N    N   1.325   3.206  -3.332 1.00 . A A .  72 MET N    1 1 
        1  1171 1 1  72 MET O    O   1.780   0.647  -2.145 1.00 . A A .  72 MET O    1 1 
        1  1172 1 1  72 MET SD   S  -2.714   3.620  -0.379 1.00 . A A .  72 MET SD   1 1 
        1  1173 1 1  73 THR C    C   3.779   0.960   1.583 1.00 . A A .  73 THR C    1 1 
        1  1174 1 1  73 THR CA   C   3.255   0.655   0.186 1.00 . A A .  73 THR CA   1 1 
        1  1175 1 1  73 THR CB   C   4.425   0.342  -0.750 1.00 . A A .  73 THR CB   1 1 
        1  1176 1 1  73 THR CG2  C   5.197   1.577  -1.179 1.00 . A A .  73 THR CG2  1 1 
        1  1177 1 1  73 THR H    H   2.490   2.628   0.148 1.00 . A A .  73 THR H    1 1 
        1  1178 1 1  73 THR HA   H   2.602  -0.203   0.233 1.00 . A A .  73 THR HA   1 1 
        1  1179 1 1  73 THR HB   H   4.042  -0.134  -1.641 1.00 . A A .  73 THR HB   1 1 
        1  1180 1 1  73 THR HG1  H   5.806  -0.085   0.573 1.00 . A A .  73 THR HG1  1 1 
        1  1181 1 1  73 THR HG21 H   5.896   1.851  -0.403 1.00 . A A .  73 THR HG21 1 1 
        1  1182 1 1  73 THR HG22 H   4.511   2.396  -1.350 1.00 . A A .  73 THR HG22 1 1 
        1  1183 1 1  73 THR HG23 H   5.737   1.364  -2.089 1.00 . A A .  73 THR HG23 1 1 
        1  1184 1 1  73 THR N    N   2.492   1.778  -0.341 1.00 . A A .  73 THR N    1 1 
        1  1185 1 1  73 THR O    O   4.195   2.084   1.862 1.00 . A A .  73 THR O    1 1 
        1  1186 1 1  73 THR OG1  O   5.340  -0.544  -0.130 1.00 . A A .  73 THR OG1  1 1 
        1  1187 1 1  74 SER C    C   5.773   0.314   3.810 1.00 . A A .  74 SER C    1 1 
        1  1188 1 1  74 SER CA   C   4.262   0.152   3.818 1.00 . A A .  74 SER CA   1 1 
        1  1189 1 1  74 SER CB   C   3.852  -1.005   4.734 1.00 . A A .  74 SER CB   1 1 
        1  1190 1 1  74 SER H    H   3.437  -0.922   2.187 1.00 . A A .  74 SER H    1 1 
        1  1191 1 1  74 SER HA   H   3.826   1.063   4.194 1.00 . A A .  74 SER HA   1 1 
        1  1192 1 1  74 SER HB2  H   3.693  -0.627   5.738 1.00 . A A .  74 SER HB2  1 1 
        1  1193 1 1  74 SER HB3  H   2.937  -1.443   4.369 1.00 . A A .  74 SER HB3  1 1 
        1  1194 1 1  74 SER HG   H   5.446  -1.836   5.514 1.00 . A A .  74 SER HG   1 1 
        1  1195 1 1  74 SER N    N   3.771  -0.042   2.460 1.00 . A A .  74 SER N    1 1 
        1  1196 1 1  74 SER O    O   6.498  -0.482   3.213 1.00 . A A .  74 SER O    1 1 
        1  1197 1 1  74 SER OG   O   4.854  -2.008   4.779 1.00 . A A .  74 SER OG   1 1 
        1  1198 1 1  75 VAL C    C   8.205   1.315   5.921 1.00 . A A .  75 VAL C    1 1 
        1  1199 1 1  75 VAL CA   C   7.649   1.677   4.543 1.00 . A A .  75 VAL CA   1 1 
        1  1200 1 1  75 VAL CB   C   7.873   3.167   4.232 1.00 . A A .  75 VAL CB   1 1 
        1  1201 1 1  75 VAL CG1  C   7.420   3.468   2.812 1.00 . A A .  75 VAL CG1  1 1 
        1  1202 1 1  75 VAL CG2  C   7.156   4.042   5.247 1.00 . A A .  75 VAL CG2  1 1 
        1  1203 1 1  75 VAL H    H   5.591   1.961   4.906 1.00 . A A .  75 VAL H    1 1 
        1  1204 1 1  75 VAL HA   H   8.168   1.094   3.792 1.00 . A A .  75 VAL HA   1 1 
        1  1205 1 1  75 VAL HB   H   8.916   3.380   4.289 1.00 . A A .  75 VAL HB   1 1 
        1  1206 1 1  75 VAL HG11 H   8.207   3.203   2.122 1.00 . A A .  75 VAL HG11 1 1 
        1  1207 1 1  75 VAL HG12 H   7.200   4.516   2.717 1.00 . A A .  75 VAL HG12 1 1 
        1  1208 1 1  75 VAL HG13 H   6.537   2.890   2.586 1.00 . A A .  75 VAL HG13 1 1 
        1  1209 1 1  75 VAL HG21 H   7.004   5.025   4.832 1.00 . A A .  75 VAL HG21 1 1 
        1  1210 1 1  75 VAL HG22 H   7.761   4.121   6.137 1.00 . A A .  75 VAL HG22 1 1 
        1  1211 1 1  75 VAL HG23 H   6.204   3.603   5.499 1.00 . A A .  75 VAL HG23 1 1 
        1  1212 1 1  75 VAL N    N   6.231   1.366   4.465 1.00 . A A .  75 VAL N    1 1 
        1  1213 1 1  75 VAL O    O   8.204   2.129   6.843 1.00 . A A .  75 VAL O    1 1 
        1  1214 1 1  76 PRO C    C   9.935   0.566   8.185 1.00 . A A .  76 PRO C    1 1 
        1  1215 1 1  76 PRO CA   C   9.216  -0.468   7.323 1.00 . A A .  76 PRO CA   1 1 
        1  1216 1 1  76 PRO CB   C  10.190  -1.524   6.819 1.00 . A A .  76 PRO CB   1 1 
        1  1217 1 1  76 PRO CD   C   8.682  -0.976   5.019 1.00 . A A .  76 PRO CD   1 1 
        1  1218 1 1  76 PRO CG   C   9.531  -2.081   5.602 1.00 . A A .  76 PRO CG   1 1 
        1  1219 1 1  76 PRO HA   H   8.449  -0.948   7.912 1.00 . A A .  76 PRO HA   1 1 
        1  1220 1 1  76 PRO HB2  H  11.137  -1.061   6.582 1.00 . A A .  76 PRO HB2  1 1 
        1  1221 1 1  76 PRO HB3  H  10.330  -2.282   7.575 1.00 . A A .  76 PRO HB3  1 1 
        1  1222 1 1  76 PRO HD2  H   9.131  -0.596   4.113 1.00 . A A .  76 PRO HD2  1 1 
        1  1223 1 1  76 PRO HD3  H   7.684  -1.336   4.823 1.00 . A A .  76 PRO HD3  1 1 
        1  1224 1 1  76 PRO HG2  H  10.281  -2.388   4.888 1.00 . A A .  76 PRO HG2  1 1 
        1  1225 1 1  76 PRO HG3  H   8.910  -2.921   5.877 1.00 . A A .  76 PRO HG3  1 1 
        1  1226 1 1  76 PRO N    N   8.670   0.059   6.072 1.00 . A A .  76 PRO N    1 1 
        1  1227 1 1  76 PRO O    O  10.555   1.502   7.681 1.00 . A A .  76 PRO O    1 1 
        1  1228 1 1  77 VAL C    C  11.888   1.639  10.099 1.00 . A A .  77 VAL C    1 1 
        1  1229 1 1  77 VAL CA   C  10.456   1.258  10.482 1.00 . A A .  77 VAL CA   1 1 
        1  1230 1 1  77 VAL CB   C  10.475   0.599  11.874 1.00 . A A .  77 VAL CB   1 1 
        1  1231 1 1  77 VAL CG1  C  11.281  -0.692  11.840 1.00 . A A .  77 VAL CG1  1 1 
        1  1232 1 1  77 VAL CG2  C  11.031   1.557  12.918 1.00 . A A .  77 VAL CG2  1 1 
        1  1233 1 1  77 VAL H    H   9.316  -0.399   9.817 1.00 . A A .  77 VAL H    1 1 
        1  1234 1 1  77 VAL HA   H   9.860   2.155  10.545 1.00 . A A .  77 VAL HA   1 1 
        1  1235 1 1  77 VAL HB   H   9.459   0.353  12.147 1.00 . A A .  77 VAL HB   1 1 
        1  1236 1 1  77 VAL HG11 H  11.152  -1.171  10.879 1.00 . A A .  77 VAL HG11 1 1 
        1  1237 1 1  77 VAL HG12 H  10.938  -1.353  12.622 1.00 . A A .  77 VAL HG12 1 1 
        1  1238 1 1  77 VAL HG13 H  12.327  -0.467  11.991 1.00 . A A .  77 VAL HG13 1 1 
        1  1239 1 1  77 VAL HG21 H  10.411   2.440  12.962 1.00 . A A .  77 VAL HG21 1 1 
        1  1240 1 1  77 VAL HG22 H  12.038   1.838  12.648 1.00 . A A .  77 VAL HG22 1 1 
        1  1241 1 1  77 VAL HG23 H  11.038   1.074  13.884 1.00 . A A .  77 VAL HG23 1 1 
        1  1242 1 1  77 VAL N    N   9.834   0.371   9.498 1.00 . A A .  77 VAL N    1 1 
        1  1243 1 1  77 VAL O    O  12.281   2.801  10.201 1.00 . A A .  77 VAL O    1 1 
        1  1244 1 1  78 LYS C    C  14.194   2.123   8.429 1.00 . A A .  78 LYS C    1 1 
        1  1245 1 1  78 LYS CA   C  14.065   0.880   9.284 1.00 . A A .  78 LYS CA   1 1 
        1  1246 1 1  78 LYS CB   C  14.620  -0.279   8.462 1.00 . A A .  78 LYS CB   1 1 
        1  1247 1 1  78 LYS CD   C  13.176  -2.231   8.978 1.00 . A A .  78 LYS CD   1 1 
        1  1248 1 1  78 LYS CE   C  13.894  -3.552   8.750 1.00 . A A .  78 LYS CE   1 1 
        1  1249 1 1  78 LYS CG   C  13.552  -1.202   7.931 1.00 . A A .  78 LYS CG   1 1 
        1  1250 1 1  78 LYS H    H  12.299  -0.251   9.625 1.00 . A A .  78 LYS H    1 1 
        1  1251 1 1  78 LYS HA   H  14.644   0.980  10.175 1.00 . A A .  78 LYS HA   1 1 
        1  1252 1 1  78 LYS HB2  H  15.164   0.129   7.617 1.00 . A A .  78 LYS HB2  1 1 
        1  1253 1 1  78 LYS HB3  H  15.297  -0.854   9.075 1.00 . A A .  78 LYS HB3  1 1 
        1  1254 1 1  78 LYS HD2  H  13.452  -1.842   9.951 1.00 . A A .  78 LYS HD2  1 1 
        1  1255 1 1  78 LYS HD3  H  12.109  -2.396   8.942 1.00 . A A .  78 LYS HD3  1 1 
        1  1256 1 1  78 LYS HE2  H  13.212  -4.360   8.967 1.00 . A A .  78 LYS HE2  1 1 
        1  1257 1 1  78 LYS HE3  H  14.199  -3.607   7.715 1.00 . A A .  78 LYS HE3  1 1 
        1  1258 1 1  78 LYS HG2  H  12.682  -0.608   7.681 1.00 . A A .  78 LYS HG2  1 1 
        1  1259 1 1  78 LYS HG3  H  13.920  -1.702   7.051 1.00 . A A .  78 LYS HG3  1 1 
        1  1260 1 1  78 LYS HZ1  H  14.845  -4.165  10.506 1.00 . A A .  78 LYS HZ1  1 1 
        1  1261 1 1  78 LYS HZ2  H  15.485  -2.748   9.840 1.00 . A A .  78 LYS HZ2  1 1 
        1  1262 1 1  78 LYS HZ3  H  15.827  -4.245   9.131 1.00 . A A .  78 LYS HZ3  1 1 
        1  1263 1 1  78 LYS N    N  12.668   0.650   9.672 1.00 . A A .  78 LYS N    1 1 
        1  1264 1 1  78 LYS NZ   N  15.097  -3.687   9.617 1.00 . A A .  78 LYS NZ   1 1 
        1  1265 1 1  78 LYS O    O  14.915   3.069   8.750 1.00 . A A .  78 LYS O    1 1 
        1  1266 1 1  79 ILE C    C  12.360   4.137   6.595 1.00 . A A .  79 ILE C    1 1 
        1  1267 1 1  79 ILE CA   C  13.484   3.122   6.333 1.00 . A A .  79 ILE CA   1 1 
        1  1268 1 1  79 ILE CB   C  13.354   2.515   4.938 1.00 . A A .  79 ILE CB   1 1 
        1  1269 1 1  79 ILE CD1  C  12.853   3.209   2.562 1.00 . A A .  79 ILE CD1  1 1 
        1  1270 1 1  79 ILE CG1  C  13.470   3.608   3.865 1.00 . A A .  79 ILE CG1  1 1 
        1  1271 1 1  79 ILE CG2  C  12.052   1.726   4.838 1.00 . A A .  79 ILE CG2  1 1 
        1  1272 1 1  79 ILE H    H  12.964   1.263   7.138 1.00 . A A .  79 ILE H    1 1 
        1  1273 1 1  79 ILE HA   H  14.429   3.617   6.370 1.00 . A A .  79 ILE HA   1 1 
        1  1274 1 1  79 ILE HB   H  14.167   1.815   4.809 1.00 . A A .  79 ILE HB   1 1 
        1  1275 1 1  79 ILE HD11 H  13.358   2.336   2.189 1.00 . A A .  79 ILE HD11 1 1 
        1  1276 1 1  79 ILE HD12 H  12.948   4.018   1.859 1.00 . A A .  79 ILE HD12 1 1 
        1  1277 1 1  79 ILE HD13 H  11.808   2.983   2.724 1.00 . A A .  79 ILE HD13 1 1 
        1  1278 1 1  79 ILE HG12 H  12.967   4.497   4.204 1.00 . A A .  79 ILE HG12 1 1 
        1  1279 1 1  79 ILE HG13 H  14.524   3.839   3.684 1.00 . A A .  79 ILE HG13 1 1 
        1  1280 1 1  79 ILE HG21 H  11.217   2.381   5.041 1.00 . A A .  79 ILE HG21 1 1 
        1  1281 1 1  79 ILE HG22 H  12.064   0.918   5.566 1.00 . A A .  79 ILE HG22 1 1 
        1  1282 1 1  79 ILE HG23 H  11.955   1.313   3.845 1.00 . A A .  79 ILE HG23 1 1 
        1  1283 1 1  79 ILE N    N  13.491   2.068   7.315 1.00 . A A .  79 ILE N    1 1 
        1  1284 1 1  79 ILE O    O  11.892   4.813   5.681 1.00 . A A .  79 ILE O    1 1 
        1  1285 1 1  80 LEU C    C  11.258   6.619   8.150 1.00 . A A .  80 LEU C    1 1 
        1  1286 1 1  80 LEU CA   C  10.835   5.152   8.221 1.00 . A A .  80 LEU CA   1 1 
        1  1287 1 1  80 LEU CB   C  10.322   4.837   9.626 1.00 . A A .  80 LEU CB   1 1 
        1  1288 1 1  80 LEU CD1  C   8.413   6.407   9.152 1.00 . A A .  80 LEU CD1  1 1 
        1  1289 1 1  80 LEU CD2  C   7.992   3.953   9.393 1.00 . A A .  80 LEU CD2  1 1 
        1  1290 1 1  80 LEU CG   C   8.837   5.127   9.859 1.00 . A A .  80 LEU CG   1 1 
        1  1291 1 1  80 LEU H    H  12.312   3.662   8.540 1.00 . A A .  80 LEU H    1 1 
        1  1292 1 1  80 LEU HA   H  10.024   5.010   7.521 1.00 . A A .  80 LEU HA   1 1 
        1  1293 1 1  80 LEU HB2  H  10.493   3.791   9.819 1.00 . A A .  80 LEU HB2  1 1 
        1  1294 1 1  80 LEU HB3  H  10.894   5.416  10.335 1.00 . A A .  80 LEU HB3  1 1 
        1  1295 1 1  80 LEU HD11 H   8.670   6.346   8.103 1.00 . A A .  80 LEU HD11 1 1 
        1  1296 1 1  80 LEU HD12 H   8.919   7.247   9.599 1.00 . A A .  80 LEU HD12 1 1 
        1  1297 1 1  80 LEU HD13 H   7.347   6.537   9.254 1.00 . A A .  80 LEU HD13 1 1 
        1  1298 1 1  80 LEU HD21 H   6.947   4.189   9.521 1.00 . A A .  80 LEU HD21 1 1 
        1  1299 1 1  80 LEU HD22 H   8.238   3.078   9.976 1.00 . A A .  80 LEU HD22 1 1 
        1  1300 1 1  80 LEU HD23 H   8.192   3.759   8.349 1.00 . A A .  80 LEU HD23 1 1 
        1  1301 1 1  80 LEU HG   H   8.668   5.262  10.916 1.00 . A A .  80 LEU HG   1 1 
        1  1302 1 1  80 LEU N    N  11.915   4.230   7.850 1.00 . A A .  80 LEU N    1 1 
        1  1303 1 1  80 LEU O    O  10.970   7.401   9.053 1.00 . A A .  80 LEU O    1 1 
        1  1304 1 1  81 SER C    C  13.103   8.990   7.945 1.00 . A A .  81 SER C    1 1 
        1  1305 1 1  81 SER CA   C  12.306   8.365   6.813 1.00 . A A .  81 SER CA   1 1 
        1  1306 1 1  81 SER CB   C  11.083   9.228   6.547 1.00 . A A .  81 SER CB   1 1 
        1  1307 1 1  81 SER H    H  12.052   6.327   6.351 1.00 . A A .  81 SER H    1 1 
        1  1308 1 1  81 SER HA   H  12.916   8.377   5.938 1.00 . A A .  81 SER HA   1 1 
        1  1309 1 1  81 SER HB2  H  10.478   9.268   7.440 1.00 . A A .  81 SER HB2  1 1 
        1  1310 1 1  81 SER HB3  H  11.403  10.224   6.286 1.00 . A A .  81 SER HB3  1 1 
        1  1311 1 1  81 SER HG   H   9.990   7.826   5.725 1.00 . A A .  81 SER HG   1 1 
        1  1312 1 1  81 SER N    N  11.892   6.989   7.049 1.00 . A A .  81 SER N    1 1 
        1  1313 1 1  81 SER O    O  12.811   8.805   9.125 1.00 . A A .  81 SER O    1 1 
        1  1314 1 1  81 SER OG   O  10.306   8.700   5.486 1.00 . A A .  81 SER OG   1 1 
        1  1315 1 1  82 GLU C    C  14.284  11.942   8.590 1.00 . A A .  82 GLU C    1 1 
        1  1316 1 1  82 GLU CA   C  14.894  10.545   8.478 1.00 . A A .  82 GLU CA   1 1 
        1  1317 1 1  82 GLU CB   C  16.347  10.621   7.987 1.00 . A A .  82 GLU CB   1 1 
        1  1318 1 1  82 GLU CD   C  18.407  11.635   9.044 1.00 . A A .  82 GLU CD   1 1 
        1  1319 1 1  82 GLU CG   C  17.365  10.534   9.112 1.00 . A A .  82 GLU CG   1 1 
        1  1320 1 1  82 GLU H    H  14.218   9.929   6.585 1.00 . A A .  82 GLU H    1 1 
        1  1321 1 1  82 GLU HA   H  14.855  10.054   9.440 1.00 . A A .  82 GLU HA   1 1 
        1  1322 1 1  82 GLU HB2  H  16.535   9.807   7.293 1.00 . A A .  82 GLU HB2  1 1 
        1  1323 1 1  82 GLU HB3  H  16.492  11.558   7.470 1.00 . A A .  82 GLU HB3  1 1 
        1  1324 1 1  82 GLU HG2  H  16.844  10.610  10.056 1.00 . A A .  82 GLU HG2  1 1 
        1  1325 1 1  82 GLU HG3  H  17.866   9.579   9.053 1.00 . A A .  82 GLU HG3  1 1 
        1  1326 1 1  82 GLU N    N  14.077   9.797   7.546 1.00 . A A .  82 GLU N    1 1 
        1  1327 1 1  82 GLU O    O  14.524  12.793   7.734 1.00 . A A .  82 GLU O    1 1 
        1  1328 1 1  82 GLU OE1  O  18.047  12.808   9.278 1.00 . A A .  82 GLU OE1  1 1 
        1  1329 1 1  82 GLU OE2  O  19.582  11.323   8.758 1.00 . A A .  82 GLU OE2  1 1 
        1  1330 1 1  83 PRO C    C  13.419  14.662   9.182 1.00 . A A .  83 PRO C    1 1 
        1  1331 1 1  83 PRO CA   C  12.765  13.455   9.844 1.00 . A A .  83 PRO CA   1 1 
        1  1332 1 1  83 PRO CB   C  12.787  13.537  11.358 1.00 . A A .  83 PRO CB   1 1 
        1  1333 1 1  83 PRO CD   C  13.083  11.235  10.694 1.00 . A A .  83 PRO CD   1 1 
        1  1334 1 1  83 PRO CG   C  12.477  12.132  11.765 1.00 . A A .  83 PRO CG   1 1 
        1  1335 1 1  83 PRO HA   H  11.739  13.395   9.514 1.00 . A A .  83 PRO HA   1 1 
        1  1336 1 1  83 PRO HB2  H  13.765  13.850  11.696 1.00 . A A .  83 PRO HB2  1 1 
        1  1337 1 1  83 PRO HB3  H  12.033  14.226  11.703 1.00 . A A .  83 PRO HB3  1 1 
        1  1338 1 1  83 PRO HD2  H  13.956  10.724  11.075 1.00 . A A .  83 PRO HD2  1 1 
        1  1339 1 1  83 PRO HD3  H  12.351  10.525  10.340 1.00 . A A .  83 PRO HD3  1 1 
        1  1340 1 1  83 PRO HG2  H  12.920  11.921  12.727 1.00 . A A .  83 PRO HG2  1 1 
        1  1341 1 1  83 PRO HG3  H  11.401  11.995  11.805 1.00 . A A .  83 PRO HG3  1 1 
        1  1342 1 1  83 PRO N    N  13.453  12.187   9.628 1.00 . A A .  83 PRO N    1 1 
        1  1343 1 1  83 PRO O    O  14.331  15.282   9.728 1.00 . A A .  83 PRO O    1 1 
        1  1344 1 1  84 VAL C    C  12.501  17.340   7.484 1.00 . A A .  84 VAL C    1 1 
        1  1345 1 1  84 VAL CA   C  13.385  16.123   7.221 1.00 . A A .  84 VAL CA   1 1 
        1  1346 1 1  84 VAL CB   C  13.367  15.813   5.712 1.00 . A A .  84 VAL CB   1 1 
        1  1347 1 1  84 VAL CG1  C  14.370  14.720   5.380 1.00 . A A .  84 VAL CG1  1 1 
        1  1348 1 1  84 VAL CG2  C  11.966  15.418   5.264 1.00 . A A .  84 VAL CG2  1 1 
        1  1349 1 1  84 VAL H    H  12.172  14.450   7.638 1.00 . A A .  84 VAL H    1 1 
        1  1350 1 1  84 VAL HA   H  14.405  16.338   7.514 1.00 . A A .  84 VAL HA   1 1 
        1  1351 1 1  84 VAL HB   H  13.653  16.707   5.178 1.00 . A A .  84 VAL HB   1 1 
        1  1352 1 1  84 VAL HG11 H  14.440  14.608   4.308 1.00 . A A .  84 VAL HG11 1 1 
        1  1353 1 1  84 VAL HG12 H  14.046  13.788   5.819 1.00 . A A .  84 VAL HG12 1 1 
        1  1354 1 1  84 VAL HG13 H  15.338  14.987   5.778 1.00 . A A .  84 VAL HG13 1 1 
        1  1355 1 1  84 VAL HG21 H  11.678  14.492   5.744 1.00 . A A .  84 VAL HG21 1 1 
        1  1356 1 1  84 VAL HG22 H  11.955  15.287   4.193 1.00 . A A .  84 VAL HG22 1 1 
        1  1357 1 1  84 VAL HG23 H  11.268  16.195   5.536 1.00 . A A .  84 VAL HG23 1 1 
        1  1358 1 1  84 VAL N    N  12.909  14.988   7.996 1.00 . A A .  84 VAL N    1 1 
        1  1359 1 1  84 VAL O    O  12.976  18.474   7.536 1.00 . A A .  84 VAL O    1 1 
        1  1360 1 1  85 ASN C    C   8.916  17.513   8.432 1.00 . A A .  85 ASN C    1 1 
        1  1361 1 1  85 ASN CA   C  10.219  18.125   7.906 1.00 . A A .  85 ASN CA   1 1 
        1  1362 1 1  85 ASN CB   C   9.957  18.928   6.628 1.00 . A A .  85 ASN CB   1 1 
        1  1363 1 1  85 ASN CG   C  10.050  20.424   6.857 1.00 . A A .  85 ASN CG   1 1 
        1  1364 1 1  85 ASN H    H  10.899  16.148   7.591 1.00 . A A .  85 ASN H    1 1 
        1  1365 1 1  85 ASN HA   H  10.624  18.783   8.661 1.00 . A A .  85 ASN HA   1 1 
        1  1366 1 1  85 ASN HB2  H  10.686  18.652   5.881 1.00 . A A .  85 ASN HB2  1 1 
        1  1367 1 1  85 ASN HB3  H   8.967  18.699   6.261 1.00 . A A .  85 ASN HB3  1 1 
        1  1368 1 1  85 ASN HD21 H   8.404  20.716   5.780 1.00 . A A .  85 ASN HD21 1 1 
        1  1369 1 1  85 ASN HD22 H   9.137  22.139   6.432 1.00 . A A .  85 ASN HD22 1 1 
        1  1370 1 1  85 ASN N    N  11.204  17.078   7.647 1.00 . A A .  85 ASN N    1 1 
        1  1371 1 1  85 ASN ND2  N   9.101  21.168   6.300 1.00 . A A .  85 ASN ND2  1 1 
        1  1372 1 1  85 ASN O    O   8.920  16.407   8.973 1.00 . A A .  85 ASN O    1 1 
        1  1373 1 1  85 ASN OD1  O  10.963  20.906   7.527 1.00 . A A .  85 ASN OD1  1 1 
        1  1374 1 1  86 GLU C    C   5.388  18.490   8.012 1.00 . A A .  86 GLU C    1 1 
        1  1375 1 1  86 GLU CA   C   6.505  17.743   8.724 1.00 . A A .  86 GLU CA   1 1 
        1  1376 1 1  86 GLU CB   C   6.371  17.917  10.238 1.00 . A A .  86 GLU CB   1 1 
        1  1377 1 1  86 GLU CD   C   6.452  19.493  12.211 1.00 . A A .  86 GLU CD   1 1 
        1  1378 1 1  86 GLU CG   C   6.606  19.343  10.710 1.00 . A A .  86 GLU CG   1 1 
        1  1379 1 1  86 GLU H    H   7.851  19.102   7.827 1.00 . A A .  86 GLU H    1 1 
        1  1380 1 1  86 GLU HA   H   6.436  16.698   8.480 1.00 . A A .  86 GLU HA   1 1 
        1  1381 1 1  86 GLU HB2  H   5.376  17.621  10.537 1.00 . A A .  86 GLU HB2  1 1 
        1  1382 1 1  86 GLU HB3  H   7.090  17.276  10.728 1.00 . A A .  86 GLU HB3  1 1 
        1  1383 1 1  86 GLU HG2  H   7.606  19.640  10.435 1.00 . A A .  86 GLU HG2  1 1 
        1  1384 1 1  86 GLU HG3  H   5.892  19.991  10.223 1.00 . A A .  86 GLU HG3  1 1 
        1  1385 1 1  86 GLU N    N   7.803  18.228   8.268 1.00 . A A .  86 GLU N    1 1 
        1  1386 1 1  86 GLU O    O   5.390  19.720   7.970 1.00 . A A .  86 GLU O    1 1 
        1  1387 1 1  86 GLU OE1  O   6.713  18.509  12.936 1.00 . A A .  86 GLU OE1  1 1 
        1  1388 1 1  86 GLU OE2  O   6.072  20.593  12.662 1.00 . A A .  86 GLU OE2  1 1 
        1  1389 1 1  87 LEU C    C   1.966  18.074   7.293 1.00 . A A .  87 LEU C    1 1 
        1  1390 1 1  87 LEU CA   C   3.339  18.398   6.724 1.00 . A A .  87 LEU CA   1 1 
        1  1391 1 1  87 LEU CB   C   3.393  18.111   5.241 1.00 . A A .  87 LEU CB   1 1 
        1  1392 1 1  87 LEU CD1  C   3.336  16.517   3.346 1.00 . A A .  87 LEU CD1  1 1 
        1  1393 1 1  87 LEU CD2  C   3.260  15.657   5.717 1.00 . A A .  87 LEU CD2  1 1 
        1  1394 1 1  87 LEU CG   C   2.848  16.773   4.763 1.00 . A A .  87 LEU CG   1 1 
        1  1395 1 1  87 LEU H    H   4.482  16.778   7.491 1.00 . A A .  87 LEU H    1 1 
        1  1396 1 1  87 LEU HA   H   3.492  19.448   6.849 1.00 . A A .  87 LEU HA   1 1 
        1  1397 1 1  87 LEU HB2  H   2.836  18.885   4.757 1.00 . A A .  87 LEU HB2  1 1 
        1  1398 1 1  87 LEU HB3  H   4.419  18.182   4.933 1.00 . A A .  87 LEU HB3  1 1 
        1  1399 1 1  87 LEU HD11 H   2.624  15.895   2.826 1.00 . A A .  87 LEU HD11 1 1 
        1  1400 1 1  87 LEU HD12 H   4.294  16.022   3.380 1.00 . A A .  87 LEU HD12 1 1 
        1  1401 1 1  87 LEU HD13 H   3.436  17.469   2.824 1.00 . A A .  87 LEU HD13 1 1 
        1  1402 1 1  87 LEU HD21 H   2.647  14.784   5.548 1.00 . A A .  87 LEU HD21 1 1 
        1  1403 1 1  87 LEU HD22 H   3.126  16.001   6.735 1.00 . A A .  87 LEU HD22 1 1 
        1  1404 1 1  87 LEU HD23 H   4.297  15.405   5.557 1.00 . A A .  87 LEU HD23 1 1 
        1  1405 1 1  87 LEU HG   H   1.768  16.817   4.738 1.00 . A A .  87 LEU HG   1 1 
        1  1406 1 1  87 LEU N    N   4.436  17.754   7.438 1.00 . A A .  87 LEU N    1 1 
        1  1407 1 1  87 LEU O    O   1.117  17.457   6.653 1.00 . A A .  87 LEU O    1 1 
        1  1408 1 1  88 SER C    C  -0.554  19.281   8.578 1.00 . A A .  88 SER C    1 1 
        1  1409 1 1  88 SER CA   C   0.501  18.413   9.210 1.00 . A A .  88 SER CA   1 1 
        1  1410 1 1  88 SER CB   C   0.656  18.775  10.683 1.00 . A A .  88 SER CB   1 1 
        1  1411 1 1  88 SER H    H   2.484  19.067   8.884 1.00 . A A .  88 SER H    1 1 
        1  1412 1 1  88 SER HA   H   0.171  17.388   9.126 1.00 . A A .  88 SER HA   1 1 
        1  1413 1 1  88 SER HB2  H   0.911  19.819  10.767 1.00 . A A .  88 SER HB2  1 1 
        1  1414 1 1  88 SER HB3  H  -0.280  18.590  11.189 1.00 . A A .  88 SER HB3  1 1 
        1  1415 1 1  88 SER HG   H   1.556  17.078  11.068 1.00 . A A .  88 SER HG   1 1 
        1  1416 1 1  88 SER N    N   1.766  18.556   8.492 1.00 . A A .  88 SER N    1 1 
        1  1417 1 1  88 SER O    O  -1.700  18.877   8.463 1.00 . A A .  88 SER O    1 1 
        1  1418 1 1  88 SER OG   O   1.672  18.002  11.298 1.00 . A A .  88 SER OG   1 1 
        1  1419 1 1  89 THR C    C  -1.719  20.642   6.301 1.00 . A A .  89 THR C    1 1 
        1  1420 1 1  89 THR CA   C  -1.109  21.360   7.497 1.00 . A A .  89 THR CA   1 1 
        1  1421 1 1  89 THR CB   C  -0.420  22.646   7.046 1.00 . A A .  89 THR CB   1 1 
        1  1422 1 1  89 THR CG2  C   0.436  22.466   5.807 1.00 . A A .  89 THR CG2  1 1 
        1  1423 1 1  89 THR H    H   0.771  20.743   8.247 1.00 . A A .  89 THR H    1 1 
        1  1424 1 1  89 THR HA   H  -1.890  21.598   8.204 1.00 . A A .  89 THR HA   1 1 
        1  1425 1 1  89 THR HB   H   0.219  22.998   7.844 1.00 . A A .  89 THR HB   1 1 
        1  1426 1 1  89 THR HG1  H  -2.195  23.452   7.256 1.00 . A A .  89 THR HG1  1 1 
        1  1427 1 1  89 THR HG21 H   0.534  21.409   5.585 1.00 . A A .  89 THR HG21 1 1 
        1  1428 1 1  89 THR HG22 H   1.414  22.888   5.981 1.00 . A A .  89 THR HG22 1 1 
        1  1429 1 1  89 THR HG23 H  -0.030  22.967   4.972 1.00 . A A .  89 THR HG23 1 1 
        1  1430 1 1  89 THR N    N  -0.165  20.471   8.146 1.00 . A A .  89 THR N    1 1 
        1  1431 1 1  89 THR O    O  -2.836  20.939   5.876 1.00 . A A .  89 THR O    1 1 
        1  1432 1 1  89 THR OG1  O  -1.384  23.647   6.773 1.00 . A A .  89 THR OG1  1 1 
        1  1433 1 1  90 PHE C    C  -2.085  17.597   5.149 1.00 . A A .  90 PHE C    1 1 
        1  1434 1 1  90 PHE CA   C  -1.409  18.874   4.656 1.00 . A A .  90 PHE CA   1 1 
        1  1435 1 1  90 PHE CB   C  -0.216  18.533   3.770 1.00 . A A .  90 PHE CB   1 1 
        1  1436 1 1  90 PHE CD1  C  -0.807  19.960   1.789 1.00 . A A .  90 PHE CD1  1 1 
        1  1437 1 1  90 PHE CD2  C   1.332  20.237   2.799 1.00 . A A .  90 PHE CD2  1 1 
        1  1438 1 1  90 PHE CE1  C  -0.497  20.944   0.869 1.00 . A A .  90 PHE CE1  1 1 
        1  1439 1 1  90 PHE CE2  C   1.643  21.210   1.894 1.00 . A A .  90 PHE CE2  1 1 
        1  1440 1 1  90 PHE CG   C   0.107  19.597   2.765 1.00 . A A .  90 PHE CG   1 1 
        1  1441 1 1  90 PHE CZ   C   0.732  21.570   0.924 1.00 . A A .  90 PHE CZ   1 1 
        1  1442 1 1  90 PHE H    H  -0.088  19.483   6.190 1.00 . A A .  90 PHE H    1 1 
        1  1443 1 1  90 PHE HA   H  -2.121  19.455   4.088 1.00 . A A .  90 PHE HA   1 1 
        1  1444 1 1  90 PHE HB2  H   0.653  18.403   4.397 1.00 . A A .  90 PHE HB2  1 1 
        1  1445 1 1  90 PHE HB3  H  -0.417  17.616   3.238 1.00 . A A .  90 PHE HB3  1 1 
        1  1446 1 1  90 PHE HD1  H  -1.767  19.469   1.751 1.00 . A A .  90 PHE HD1  1 1 
        1  1447 1 1  90 PHE HD2  H   2.054  19.966   3.542 1.00 . A A .  90 PHE HD2  1 1 
        1  1448 1 1  90 PHE HE1  H  -1.213  21.220   0.108 1.00 . A A .  90 PHE HE1  1 1 
        1  1449 1 1  90 PHE HE2  H   2.606  21.691   1.943 1.00 . A A .  90 PHE HE2  1 1 
        1  1450 1 1  90 PHE HZ   H   0.987  22.335   0.209 1.00 . A A .  90 PHE HZ   1 1 
        1  1451 1 1  90 PHE N    N  -0.967  19.675   5.784 1.00 . A A .  90 PHE N    1 1 
        1  1452 1 1  90 PHE O    O  -2.386  16.696   4.367 1.00 . A A .  90 PHE O    1 1 
        1  1453 1 1  91 ARG C    C  -4.117  15.855   6.276 1.00 . A A .  91 ARG C    1 1 
        1  1454 1 1  91 ARG CA   C  -2.951  16.385   7.100 1.00 . A A .  91 ARG CA   1 1 
        1  1455 1 1  91 ARG CB   C  -3.447  16.766   8.485 1.00 . A A .  91 ARG CB   1 1 
        1  1456 1 1  91 ARG CD   C  -4.044  18.850   9.766 1.00 . A A .  91 ARG CD   1 1 
        1  1457 1 1  91 ARG CG   C  -4.142  18.091   8.452 1.00 . A A .  91 ARG CG   1 1 
        1  1458 1 1  91 ARG CZ   C  -6.284  18.388  10.690 1.00 . A A .  91 ARG CZ   1 1 
        1  1459 1 1  91 ARG H    H  -2.043  18.288   7.026 1.00 . A A .  91 ARG H    1 1 
        1  1460 1 1  91 ARG HA   H  -2.221  15.631   7.200 1.00 . A A .  91 ARG HA   1 1 
        1  1461 1 1  91 ARG HB2  H  -4.140  16.014   8.836 1.00 . A A .  91 ARG HB2  1 1 
        1  1462 1 1  91 ARG HB3  H  -2.609  16.831   9.162 1.00 . A A .  91 ARG HB3  1 1 
        1  1463 1 1  91 ARG HD2  H  -3.559  18.222  10.498 1.00 . A A .  91 ARG HD2  1 1 
        1  1464 1 1  91 ARG HD3  H  -3.447  19.742   9.603 1.00 . A A .  91 ARG HD3  1 1 
        1  1465 1 1  91 ARG HE   H  -5.557  20.206  10.303 1.00 . A A .  91 ARG HE   1 1 
        1  1466 1 1  91 ARG HG2  H  -3.665  18.667   7.686 1.00 . A A .  91 ARG HG2  1 1 
        1  1467 1 1  91 ARG HG3  H  -5.175  17.929   8.198 1.00 . A A .  91 ARG HG3  1 1 
        1  1468 1 1  91 ARG HH11 H  -5.173  16.739  10.330 1.00 . A A .  91 ARG HH11 1 1 
        1  1469 1 1  91 ARG HH12 H  -6.750  16.443  10.978 1.00 . A A .  91 ARG HH12 1 1 
        1  1470 1 1  91 ARG HH21 H  -7.632  19.820  11.157 1.00 . A A .  91 ARG HH21 1 1 
        1  1471 1 1  91 ARG HH22 H  -8.147  18.192  11.448 1.00 . A A .  91 ARG HH22 1 1 
        1  1472 1 1  91 ARG N    N  -2.318  17.536   6.462 1.00 . A A .  91 ARG N    1 1 
        1  1473 1 1  91 ARG NE   N  -5.356  19.247  10.273 1.00 . A A .  91 ARG NE   1 1 
        1  1474 1 1  91 ARG NH1  N  -6.049  17.083  10.663 1.00 . A A .  91 ARG NH1  1 1 
        1  1475 1 1  91 ARG NH2  N  -7.450  18.837  11.134 1.00 . A A .  91 ARG NH2  1 1 
        1  1476 1 1  91 ARG O    O  -4.259  14.645   6.105 1.00 . A A .  91 ARG O    1 1 
        1  1477 1 1  92 ASN C    C  -5.587  15.580   3.722 1.00 . A A .  92 ASN C    1 1 
        1  1478 1 1  92 ASN CA   C  -6.085  16.319   4.952 1.00 . A A .  92 ASN CA   1 1 
        1  1479 1 1  92 ASN CB   C  -6.980  17.482   4.529 1.00 . A A .  92 ASN CB   1 1 
        1  1480 1 1  92 ASN CG   C  -6.361  18.337   3.439 1.00 . A A .  92 ASN CG   1 1 
        1  1481 1 1  92 ASN H    H  -4.803  17.710   5.913 1.00 . A A .  92 ASN H    1 1 
        1  1482 1 1  92 ASN HA   H  -6.662  15.636   5.557 1.00 . A A .  92 ASN HA   1 1 
        1  1483 1 1  92 ASN HB2  H  -7.908  17.074   4.150 1.00 . A A .  92 ASN HB2  1 1 
        1  1484 1 1  92 ASN HB3  H  -7.184  18.105   5.386 1.00 . A A .  92 ASN HB3  1 1 
        1  1485 1 1  92 ASN HD21 H  -6.938  17.024   2.062 1.00 . A A .  92 ASN HD21 1 1 
        1  1486 1 1  92 ASN HD22 H  -6.082  18.402   1.470 1.00 . A A .  92 ASN HD22 1 1 
        1  1487 1 1  92 ASN N    N  -4.953  16.754   5.757 1.00 . A A .  92 ASN N    1 1 
        1  1488 1 1  92 ASN ND2  N  -6.472  17.875   2.198 1.00 . A A .  92 ASN ND2  1 1 
        1  1489 1 1  92 ASN O    O  -6.081  14.506   3.394 1.00 . A A .  92 ASN O    1 1 
        1  1490 1 1  92 ASN OD1  O  -5.793  19.396   3.708 1.00 . A A .  92 ASN OD1  1 1 
        1  1491 1 1  93 GLU C    C  -3.780  14.064   2.150 1.00 . A A .  93 GLU C    1 1 
        1  1492 1 1  93 GLU CA   C  -3.999  15.529   1.874 1.00 . A A .  93 GLU CA   1 1 
        1  1493 1 1  93 GLU CB   C  -2.644  16.145   1.549 1.00 . A A .  93 GLU CB   1 1 
        1  1494 1 1  93 GLU CD   C  -2.847  18.056  -0.089 1.00 . A A .  93 GLU CD   1 1 
        1  1495 1 1  93 GLU CG   C  -2.506  16.591   0.104 1.00 . A A .  93 GLU CG   1 1 
        1  1496 1 1  93 GLU H    H  -4.220  17.006   3.376 1.00 . A A .  93 GLU H    1 1 
        1  1497 1 1  93 GLU HA   H  -4.671  15.652   1.039 1.00 . A A .  93 GLU HA   1 1 
        1  1498 1 1  93 GLU HB2  H  -2.484  17.000   2.188 1.00 . A A .  93 GLU HB2  1 1 
        1  1499 1 1  93 GLU HB3  H  -1.877  15.398   1.752 1.00 . A A .  93 GLU HB3  1 1 
        1  1500 1 1  93 GLU HG2  H  -1.486  16.430  -0.214 1.00 . A A .  93 GLU HG2  1 1 
        1  1501 1 1  93 GLU HG3  H  -3.171  15.998  -0.506 1.00 . A A .  93 GLU HG3  1 1 
        1  1502 1 1  93 GLU N    N  -4.584  16.155   3.055 1.00 . A A .  93 GLU N    1 1 
        1  1503 1 1  93 GLU O    O  -4.132  13.193   1.355 1.00 . A A .  93 GLU O    1 1 
        1  1504 1 1  93 GLU OE1  O  -3.585  18.609   0.753 1.00 . A A .  93 GLU OE1  1 1 
        1  1505 1 1  93 GLU OE2  O  -2.377  18.649  -1.082 1.00 . A A .  93 GLU OE2  1 1 
        1  1506 1 1  94 ILE C    C  -4.191  11.676   3.810 1.00 . A A .  94 ILE C    1 1 
        1  1507 1 1  94 ILE CA   C  -2.897  12.478   3.734 1.00 . A A .  94 ILE CA   1 1 
        1  1508 1 1  94 ILE CB   C  -2.190  12.478   5.107 1.00 . A A .  94 ILE CB   1 1 
        1  1509 1 1  94 ILE CD1  C  -0.593  14.319   4.345 1.00 . A A .  94 ILE CD1  1 1 
        1  1510 1 1  94 ILE CG1  C  -0.742  12.944   4.957 1.00 . A A .  94 ILE CG1  1 1 
        1  1511 1 1  94 ILE CG2  C  -2.235  11.099   5.753 1.00 . A A .  94 ILE CG2  1 1 
        1  1512 1 1  94 ILE H    H  -2.939  14.569   3.883 1.00 . A A .  94 ILE H    1 1 
        1  1513 1 1  94 ILE HA   H  -2.234  12.048   3.000 1.00 . A A .  94 ILE HA   1 1 
        1  1514 1 1  94 ILE HB   H  -2.712  13.165   5.753 1.00 . A A .  94 ILE HB   1 1 
        1  1515 1 1  94 ILE HD11 H  -1.173  15.028   4.913 1.00 . A A .  94 ILE HD11 1 1 
        1  1516 1 1  94 ILE HD12 H  -0.943  14.299   3.324 1.00 . A A .  94 ILE HD12 1 1 
        1  1517 1 1  94 ILE HD13 H   0.447  14.609   4.363 1.00 . A A .  94 ILE HD13 1 1 
        1  1518 1 1  94 ILE HG12 H  -0.284  12.972   5.933 1.00 . A A .  94 ILE HG12 1 1 
        1  1519 1 1  94 ILE HG13 H  -0.207  12.241   4.332 1.00 . A A .  94 ILE HG13 1 1 
        1  1520 1 1  94 ILE HG21 H  -1.776  11.145   6.730 1.00 . A A .  94 ILE HG21 1 1 
        1  1521 1 1  94 ILE HG22 H  -1.699  10.394   5.136 1.00 . A A .  94 ILE HG22 1 1 
        1  1522 1 1  94 ILE HG23 H  -3.262  10.781   5.855 1.00 . A A .  94 ILE HG23 1 1 
        1  1523 1 1  94 ILE N    N  -3.187  13.818   3.304 1.00 . A A .  94 ILE N    1 1 
        1  1524 1 1  94 ILE O    O  -4.252  10.520   3.391 1.00 . A A .  94 ILE O    1 1 
        1  1525 1 1  95 ILE C    C  -7.223  11.627   3.106 1.00 . A A .  95 ILE C    1 1 
        1  1526 1 1  95 ILE CA   C  -6.537  11.699   4.465 1.00 . A A .  95 ILE CA   1 1 
        1  1527 1 1  95 ILE CB   C  -7.440  12.466   5.451 1.00 . A A .  95 ILE CB   1 1 
        1  1528 1 1  95 ILE CD1  C  -7.401  13.674   7.692 1.00 . A A .  95 ILE CD1  1 1 
        1  1529 1 1  95 ILE CG1  C  -6.716  12.678   6.782 1.00 . A A .  95 ILE CG1  1 1 
        1  1530 1 1  95 ILE CG2  C  -8.748  11.719   5.668 1.00 . A A .  95 ILE CG2  1 1 
        1  1531 1 1  95 ILE H    H  -5.111  13.245   4.641 1.00 . A A .  95 ILE H    1 1 
        1  1532 1 1  95 ILE HA   H  -6.394  10.691   4.841 1.00 . A A .  95 ILE HA   1 1 
        1  1533 1 1  95 ILE HB   H  -7.671  13.428   5.019 1.00 . A A .  95 ILE HB   1 1 
        1  1534 1 1  95 ILE HD11 H  -6.782  13.857   8.557 1.00 . A A .  95 ILE HD11 1 1 
        1  1535 1 1  95 ILE HD12 H  -8.354  13.276   8.008 1.00 . A A .  95 ILE HD12 1 1 
        1  1536 1 1  95 ILE HD13 H  -7.557  14.600   7.158 1.00 . A A .  95 ILE HD13 1 1 
        1  1537 1 1  95 ILE HG12 H  -6.658  11.736   7.307 1.00 . A A .  95 ILE HG12 1 1 
        1  1538 1 1  95 ILE HG13 H  -5.716  13.038   6.588 1.00 . A A .  95 ILE HG13 1 1 
        1  1539 1 1  95 ILE HG21 H  -8.694  11.160   6.590 1.00 . A A .  95 ILE HG21 1 1 
        1  1540 1 1  95 ILE HG22 H  -8.915  11.040   4.845 1.00 . A A .  95 ILE HG22 1 1 
        1  1541 1 1  95 ILE HG23 H  -9.562  12.426   5.722 1.00 . A A .  95 ILE HG23 1 1 
        1  1542 1 1  95 ILE N    N  -5.229  12.320   4.339 1.00 . A A .  95 ILE N    1 1 
        1  1543 1 1  95 ILE O    O  -7.388  10.542   2.559 1.00 . A A .  95 ILE O    1 1 
        1  1544 1 1  96 ALA C    C  -7.655  11.787   0.301 1.00 . A A .  96 ALA C    1 1 
        1  1545 1 1  96 ALA CA   C  -8.269  12.823   1.240 1.00 . A A .  96 ALA CA   1 1 
        1  1546 1 1  96 ALA CB   C  -8.183  14.220   0.638 1.00 . A A .  96 ALA CB   1 1 
        1  1547 1 1  96 ALA H    H  -7.448  13.635   3.033 1.00 . A A .  96 ALA H    1 1 
        1  1548 1 1  96 ALA HA   H  -9.314  12.574   1.387 1.00 . A A .  96 ALA HA   1 1 
        1  1549 1 1  96 ALA HB1  H  -9.154  14.692   0.684 1.00 . A A .  96 ALA HB1  1 1 
        1  1550 1 1  96 ALA HB2  H  -7.867  14.151  -0.393 1.00 . A A .  96 ALA HB2  1 1 
        1  1551 1 1  96 ALA HB3  H  -7.469  14.811   1.195 1.00 . A A .  96 ALA HB3  1 1 
        1  1552 1 1  96 ALA N    N  -7.612  12.786   2.552 1.00 . A A .  96 ALA N    1 1 
        1  1553 1 1  96 ALA O    O  -8.368  10.971  -0.282 1.00 . A A .  96 ALA O    1 1 
        1  1554 1 1  97 ALA C    C  -6.192   9.443  -0.335 1.00 . A A .  97 ALA C    1 1 
        1  1555 1 1  97 ALA CA   C  -5.607  10.802  -0.603 1.00 . A A .  97 ALA CA   1 1 
        1  1556 1 1  97 ALA CB   C  -4.136  10.804  -0.221 1.00 . A A .  97 ALA CB   1 1 
        1  1557 1 1  97 ALA H    H  -5.810  12.437   0.732 1.00 . A A .  97 ALA H    1 1 
        1  1558 1 1  97 ALA HA   H  -5.702  11.028  -1.649 1.00 . A A .  97 ALA HA   1 1 
        1  1559 1 1  97 ALA HB1  H  -3.735  11.800  -0.325 1.00 . A A .  97 ALA HB1  1 1 
        1  1560 1 1  97 ALA HB2  H  -3.595  10.126  -0.863 1.00 . A A .  97 ALA HB2  1 1 
        1  1561 1 1  97 ALA HB3  H  -4.039  10.480   0.813 1.00 . A A .  97 ALA HB3  1 1 
        1  1562 1 1  97 ALA N    N  -6.324  11.788   0.207 1.00 . A A .  97 ALA N    1 1 
        1  1563 1 1  97 ALA O    O  -6.899   8.865  -1.153 1.00 . A A .  97 ALA O    1 1 
        1  1564 1 1  98 ILE C    C  -7.909   7.609   1.109 1.00 . A A .  98 ILE C    1 1 
        1  1565 1 1  98 ILE CA   C  -6.408   7.725   1.339 1.00 . A A .  98 ILE CA   1 1 
        1  1566 1 1  98 ILE CB   C  -6.148   7.698   2.845 1.00 . A A .  98 ILE CB   1 1 
        1  1567 1 1  98 ILE CD1  C  -4.575   6.503   4.456 1.00 . A A .  98 ILE CD1  1 1 
        1  1568 1 1  98 ILE CG1  C  -4.729   7.187   3.122 1.00 . A A .  98 ILE CG1  1 1 
        1  1569 1 1  98 ILE CG2  C  -7.214   6.883   3.585 1.00 . A A .  98 ILE CG2  1 1 
        1  1570 1 1  98 ILE H    H  -5.380   9.526   1.462 1.00 . A A .  98 ILE H    1 1 
        1  1571 1 1  98 ILE HA   H  -5.866   6.924   0.863 1.00 . A A .  98 ILE HA   1 1 
        1  1572 1 1  98 ILE HB   H  -6.221   8.732   3.180 1.00 . A A .  98 ILE HB   1 1 
        1  1573 1 1  98 ILE HD11 H  -5.083   7.083   5.213 1.00 . A A .  98 ILE HD11 1 1 
        1  1574 1 1  98 ILE HD12 H  -3.526   6.423   4.705 1.00 . A A .  98 ILE HD12 1 1 
        1  1575 1 1  98 ILE HD13 H  -5.014   5.517   4.399 1.00 . A A .  98 ILE HD13 1 1 
        1  1576 1 1  98 ILE HG12 H  -4.452   6.481   2.355 1.00 . A A .  98 ILE HG12 1 1 
        1  1577 1 1  98 ILE HG13 H  -4.044   8.023   3.096 1.00 . A A .  98 ILE HG13 1 1 
        1  1578 1 1  98 ILE HG21 H  -7.393   5.958   3.060 1.00 . A A .  98 ILE HG21 1 1 
        1  1579 1 1  98 ILE HG22 H  -8.132   7.451   3.628 1.00 . A A .  98 ILE HG22 1 1 
        1  1580 1 1  98 ILE HG23 H  -6.881   6.670   4.589 1.00 . A A .  98 ILE HG23 1 1 
        1  1581 1 1  98 ILE N    N  -5.918   8.979   0.856 1.00 . A A .  98 ILE N    1 1 
        1  1582 1 1  98 ILE O    O  -8.416   6.662   0.521 1.00 . A A .  98 ILE O    1 1 
        1  1583 1 1  99 ASP C    C -10.637   8.608   0.205 1.00 . A A .  99 ASP C    1 1 
        1  1584 1 1  99 ASP CA   C -10.033   8.698   1.611 1.00 . A A .  99 ASP CA   1 1 
        1  1585 1 1  99 ASP CB   C -10.410  10.008   2.286 1.00 . A A .  99 ASP CB   1 1 
        1  1586 1 1  99 ASP CG   C -11.664   9.892   3.131 1.00 . A A .  99 ASP CG   1 1 
        1  1587 1 1  99 ASP H    H  -8.093   9.290   2.125 1.00 . A A .  99 ASP H    1 1 
        1  1588 1 1  99 ASP HA   H -10.422   7.896   2.198 1.00 . A A .  99 ASP HA   1 1 
        1  1589 1 1  99 ASP HB2  H  -9.584  10.303   2.930 1.00 . A A .  99 ASP HB2  1 1 
        1  1590 1 1  99 ASP HB3  H -10.564  10.766   1.533 1.00 . A A .  99 ASP HB3  1 1 
        1  1591 1 1  99 ASP N    N  -8.591   8.596   1.645 1.00 . A A .  99 ASP N    1 1 
        1  1592 1 1  99 ASP O    O -11.788   8.205   0.052 1.00 . A A .  99 ASP O    1 1 
        1  1593 1 1  99 ASP OD1  O -11.996   8.762   3.549 1.00 . A A .  99 ASP OD1  1 1 
        1  1594 1 1  99 ASP OD2  O -12.315  10.930   3.374 1.00 . A A .  99 ASP OD2  1 1 
        1  1595 1 1 100 PHE C    C  -9.750   7.697  -2.879 1.00 . A A . 100 PHE C    1 1 
        1  1596 1 1 100 PHE CA   C -10.357   8.903  -2.189 1.00 . A A . 100 PHE CA   1 1 
        1  1597 1 1 100 PHE CB   C  -9.994  10.187  -2.940 1.00 . A A . 100 PHE CB   1 1 
        1  1598 1 1 100 PHE CD1  C -11.602   9.884  -4.844 1.00 . A A . 100 PHE CD1  1 1 
        1  1599 1 1 100 PHE CD2  C  -9.322  10.366  -5.351 1.00 . A A . 100 PHE CD2  1 1 
        1  1600 1 1 100 PHE CE1  C -11.898   9.844  -6.193 1.00 . A A . 100 PHE CE1  1 1 
        1  1601 1 1 100 PHE CE2  C  -9.612  10.328  -6.702 1.00 . A A . 100 PHE CE2  1 1 
        1  1602 1 1 100 PHE CG   C -10.313  10.144  -4.408 1.00 . A A . 100 PHE CG   1 1 
        1  1603 1 1 100 PHE CZ   C -10.901  10.067  -7.123 1.00 . A A . 100 PHE CZ   1 1 
        1  1604 1 1 100 PHE H    H  -8.953   9.256  -0.648 1.00 . A A . 100 PHE H    1 1 
        1  1605 1 1 100 PHE HA   H -11.431   8.794  -2.163 1.00 . A A . 100 PHE HA   1 1 
        1  1606 1 1 100 PHE HB2  H -10.537  11.014  -2.508 1.00 . A A . 100 PHE HB2  1 1 
        1  1607 1 1 100 PHE HB3  H  -8.934  10.368  -2.835 1.00 . A A . 100 PHE HB3  1 1 
        1  1608 1 1 100 PHE HD1  H -12.382   9.710  -4.117 1.00 . A A . 100 PHE HD1  1 1 
        1  1609 1 1 100 PHE HD2  H  -8.313  10.570  -5.022 1.00 . A A . 100 PHE HD2  1 1 
        1  1610 1 1 100 PHE HE1  H -12.906   9.640  -6.520 1.00 . A A . 100 PHE HE1  1 1 
        1  1611 1 1 100 PHE HE2  H  -8.831  10.502  -7.427 1.00 . A A . 100 PHE HE2  1 1 
        1  1612 1 1 100 PHE HZ   H -11.130  10.036  -8.179 1.00 . A A . 100 PHE HZ   1 1 
        1  1613 1 1 100 PHE N    N  -9.872   8.967  -0.814 1.00 . A A . 100 PHE N    1 1 
        1  1614 1 1 100 PHE O    O -10.434   6.874  -3.486 1.00 . A A . 100 PHE O    1 1 
        1  1615 1 1 101 LEU C    C  -8.008   5.215  -2.720 1.00 . A A . 101 LEU C    1 1 
        1  1616 1 1 101 LEU CA   C  -7.644   6.560  -3.329 1.00 . A A . 101 LEU CA   1 1 
        1  1617 1 1 101 LEU CB   C  -6.171   6.890  -3.054 1.00 . A A . 101 LEU CB   1 1 
        1  1618 1 1 101 LEU CD1  C  -4.534   4.965  -3.130 1.00 . A A . 101 LEU CD1  1 1 
        1  1619 1 1 101 LEU CD2  C  -4.504   6.567  -1.197 1.00 . A A . 101 LEU CD2  1 1 
        1  1620 1 1 101 LEU CG   C  -5.374   5.863  -2.236 1.00 . A A . 101 LEU CG   1 1 
        1  1621 1 1 101 LEU H    H  -7.985   8.328  -2.251 1.00 . A A . 101 LEU H    1 1 
        1  1622 1 1 101 LEU HA   H  -7.812   6.535  -4.394 1.00 . A A . 101 LEU HA   1 1 
        1  1623 1 1 101 LEU HB2  H  -5.672   7.046  -3.994 1.00 . A A . 101 LEU HB2  1 1 
        1  1624 1 1 101 LEU HB3  H  -6.161   7.816  -2.504 1.00 . A A . 101 LEU HB3  1 1 
        1  1625 1 1 101 LEU HD11 H  -4.857   5.065  -4.155 1.00 . A A . 101 LEU HD11 1 1 
        1  1626 1 1 101 LEU HD12 H  -4.659   3.938  -2.814 1.00 . A A . 101 LEU HD12 1 1 
        1  1627 1 1 101 LEU HD13 H  -3.494   5.244  -3.048 1.00 . A A . 101 LEU HD13 1 1 
        1  1628 1 1 101 LEU HD21 H  -3.479   6.570  -1.532 1.00 . A A . 101 LEU HD21 1 1 
        1  1629 1 1 101 LEU HD22 H  -4.570   6.037  -0.259 1.00 . A A . 101 LEU HD22 1 1 
        1  1630 1 1 101 LEU HD23 H  -4.846   7.591  -1.058 1.00 . A A . 101 LEU HD23 1 1 
        1  1631 1 1 101 LEU HG   H  -6.060   5.229  -1.712 1.00 . A A . 101 LEU HG   1 1 
        1  1632 1 1 101 LEU N    N  -8.442   7.625  -2.758 1.00 . A A . 101 LEU N    1 1 
        1  1633 1 1 101 LEU O    O  -8.045   4.195  -3.406 1.00 . A A . 101 LEU O    1 1 
        1  1634 1 1 102 ILE C    C -10.043   3.811  -0.512 1.00 . A A . 102 ILE C    1 1 
        1  1635 1 1 102 ILE CA   C  -8.540   4.007  -0.691 1.00 . A A . 102 ILE CA   1 1 
        1  1636 1 1 102 ILE CB   C  -7.842   4.008   0.685 1.00 . A A . 102 ILE CB   1 1 
        1  1637 1 1 102 ILE CD1  C  -5.554   4.349   1.786 1.00 . A A . 102 ILE CD1  1 1 
        1  1638 1 1 102 ILE CG1  C  -6.375   4.426   0.514 1.00 . A A . 102 ILE CG1  1 1 
        1  1639 1 1 102 ILE CG2  C  -7.944   2.642   1.344 1.00 . A A . 102 ILE CG2  1 1 
        1  1640 1 1 102 ILE H    H  -8.159   6.068  -0.918 1.00 . A A . 102 ILE H    1 1 
        1  1641 1 1 102 ILE HA   H  -8.141   3.179  -1.265 1.00 . A A . 102 ILE HA   1 1 
        1  1642 1 1 102 ILE HB   H  -8.341   4.722   1.320 1.00 . A A . 102 ILE HB   1 1 
        1  1643 1 1 102 ILE HD11 H  -4.539   4.657   1.579 1.00 . A A . 102 ILE HD11 1 1 
        1  1644 1 1 102 ILE HD12 H  -5.551   3.334   2.154 1.00 . A A . 102 ILE HD12 1 1 
        1  1645 1 1 102 ILE HD13 H  -5.980   4.999   2.533 1.00 . A A . 102 ILE HD13 1 1 
        1  1646 1 1 102 ILE HG12 H  -5.911   3.775  -0.213 1.00 . A A . 102 ILE HG12 1 1 
        1  1647 1 1 102 ILE HG13 H  -6.339   5.451   0.148 1.00 . A A . 102 ILE HG13 1 1 
        1  1648 1 1 102 ILE HG21 H  -7.679   2.730   2.389 1.00 . A A . 102 ILE HG21 1 1 
        1  1649 1 1 102 ILE HG22 H  -7.269   1.954   0.857 1.00 . A A . 102 ILE HG22 1 1 
        1  1650 1 1 102 ILE HG23 H  -8.956   2.276   1.259 1.00 . A A . 102 ILE HG23 1 1 
        1  1651 1 1 102 ILE N    N  -8.232   5.223  -1.415 1.00 . A A . 102 ILE N    1 1 
        1  1652 1 1 102 ILE O    O -10.511   2.679  -0.385 1.00 . A A . 102 ILE O    1 1 
        1  1653 1 1 103 THR C    C -12.998   5.429  -1.520 1.00 . A A . 103 THR C    1 1 
        1  1654 1 1 103 THR CA   C -12.259   4.797  -0.344 1.00 . A A . 103 THR CA   1 1 
        1  1655 1 1 103 THR CB   C -12.727   5.422   0.983 1.00 . A A . 103 THR CB   1 1 
        1  1656 1 1 103 THR CG2  C -11.595   5.801   1.917 1.00 . A A . 103 THR CG2  1 1 
        1  1657 1 1 103 THR H    H -10.388   5.799  -0.612 1.00 . A A . 103 THR H    1 1 
        1  1658 1 1 103 THR HA   H -12.499   3.744  -0.327 1.00 . A A . 103 THR HA   1 1 
        1  1659 1 1 103 THR HB   H -13.345   4.702   1.500 1.00 . A A . 103 THR HB   1 1 
        1  1660 1 1 103 THR HG1  H -12.939   7.318   0.520 1.00 . A A . 103 THR HG1  1 1 
        1  1661 1 1 103 THR HG21 H -11.252   4.922   2.441 1.00 . A A . 103 THR HG21 1 1 
        1  1662 1 1 103 THR HG22 H -11.946   6.532   2.630 1.00 . A A . 103 THR HG22 1 1 
        1  1663 1 1 103 THR HG23 H -10.781   6.219   1.345 1.00 . A A . 103 THR HG23 1 1 
        1  1664 1 1 103 THR N    N -10.806   4.906  -0.506 1.00 . A A . 103 THR N    1 1 
        1  1665 1 1 103 THR O    O -13.986   4.880  -2.009 1.00 . A A . 103 THR O    1 1 
        1  1666 1 1 103 THR OG1  O -13.509   6.585   0.759 1.00 . A A . 103 THR OG1  1 1 
        1  1667 1 1 104 GLY C    C -14.184   8.277  -2.636 1.00 . A A . 104 GLY C    1 1 
        1  1668 1 1 104 GLY CA   C -13.155   7.259  -3.085 1.00 . A A . 104 GLY CA   1 1 
        1  1669 1 1 104 GLY H    H -11.731   6.973  -1.542 1.00 . A A . 104 GLY H    1 1 
        1  1670 1 1 104 GLY HA2  H -12.398   7.763  -3.666 1.00 . A A . 104 GLY HA2  1 1 
        1  1671 1 1 104 GLY HA3  H -13.642   6.523  -3.708 1.00 . A A . 104 GLY HA3  1 1 
        1  1672 1 1 104 GLY N    N -12.520   6.581  -1.969 1.00 . A A . 104 GLY N    1 1 
        1  1673 1 1 104 GLY O    O -15.172   8.518  -3.328 1.00 . A A . 104 GLY O    1 1 
        1  1674 1 1 105 ILE C    C -15.118  10.995  -1.929 1.00 . A A . 105 ILE C    1 1 
        1  1675 1 1 105 ILE CA   C -14.862   9.874  -0.927 1.00 . A A . 105 ILE CA   1 1 
        1  1676 1 1 105 ILE CB   C -14.314  10.481   0.378 1.00 . A A . 105 ILE CB   1 1 
        1  1677 1 1 105 ILE CD1  C -12.834  12.336  -0.556 1.00 . A A . 105 ILE CD1  1 1 
        1  1678 1 1 105 ILE CG1  C -12.893  11.011   0.171 1.00 . A A . 105 ILE CG1  1 1 
        1  1679 1 1 105 ILE CG2  C -14.340   9.448   1.494 1.00 . A A . 105 ILE CG2  1 1 
        1  1680 1 1 105 ILE H    H -13.144   8.638  -0.968 1.00 . A A . 105 ILE H    1 1 
        1  1681 1 1 105 ILE HA   H -15.798   9.383  -0.705 1.00 . A A . 105 ILE HA   1 1 
        1  1682 1 1 105 ILE HB   H -14.956  11.298   0.665 1.00 . A A . 105 ILE HB   1 1 
        1  1683 1 1 105 ILE HD11 H -12.248  13.036   0.020 1.00 . A A . 105 ILE HD11 1 1 
        1  1684 1 1 105 ILE HD12 H -13.834  12.722  -0.684 1.00 . A A . 105 ILE HD12 1 1 
        1  1685 1 1 105 ILE HD13 H -12.375  12.194  -1.524 1.00 . A A . 105 ILE HD13 1 1 
        1  1686 1 1 105 ILE HG12 H -12.423  11.143   1.132 1.00 . A A . 105 ILE HG12 1 1 
        1  1687 1 1 105 ILE HG13 H -12.328  10.294  -0.404 1.00 . A A . 105 ILE HG13 1 1 
        1  1688 1 1 105 ILE HG21 H -15.097   8.707   1.281 1.00 . A A . 105 ILE HG21 1 1 
        1  1689 1 1 105 ILE HG22 H -14.566   9.935   2.431 1.00 . A A . 105 ILE HG22 1 1 
        1  1690 1 1 105 ILE HG23 H -13.376   8.967   1.562 1.00 . A A . 105 ILE HG23 1 1 
        1  1691 1 1 105 ILE N    N -13.950   8.875  -1.472 1.00 . A A . 105 ILE N    1 1 
        1  1692 1 1 105 ILE O    O -16.182  11.642  -1.833 1.00 . A A . 105 ILE O    1 1 
        1  1693 1 1 105 ILE OXT  O -14.252  11.217  -2.801 1.00 . A A . 105 ILE OXT  1 1 
        1  1694 2 1   1 MET C    C -10.498  -7.089 -13.036 1.00 . B B .   1 MET C    1 1 
        1  1695 2 1   1 MET CA   C -11.817  -7.153 -13.799 1.00 . B B .   1 MET CA   1 1 
        1  1696 2 1   1 MET CB   C -12.924  -7.699 -12.895 1.00 . B B .   1 MET CB   1 1 
        1  1697 2 1   1 MET CE   C -14.863  -6.157 -10.652 1.00 . B B .   1 MET CE   1 1 
        1  1698 2 1   1 MET CG   C -14.295  -7.114 -13.190 1.00 . B B .   1 MET CG   1 1 
        1  1699 2 1   1 MET H1   H -11.627  -9.012 -14.660 1.00 . B B .   1 MET H1   1 1 
        1  1700 2 1   1 MET H2   H -10.855  -7.743 -15.519 1.00 . B B .   1 MET H2   1 1 
        1  1701 2 1   1 MET H3   H -12.564  -7.898 -15.565 1.00 . B B .   1 MET H3   1 1 
        1  1702 2 1   1 MET HA   H -12.084  -6.159 -14.126 1.00 . B B .   1 MET HA   1 1 
        1  1703 2 1   1 MET HB2  H -12.979  -8.770 -13.020 1.00 . B B .   1 MET HB2  1 1 
        1  1704 2 1   1 MET HB3  H -12.675  -7.478 -11.867 1.00 . B B .   1 MET HB3  1 1 
        1  1705 2 1   1 MET HE1  H -13.916  -6.420 -10.204 1.00 . B B .   1 MET HE1  1 1 
        1  1706 2 1   1 MET HE2  H -15.502  -7.028 -10.680 1.00 . B B .   1 MET HE2  1 1 
        1  1707 2 1   1 MET HE3  H -15.336  -5.383 -10.066 1.00 . B B .   1 MET HE3  1 1 
        1  1708 2 1   1 MET HG2  H -14.374  -6.934 -14.252 1.00 . B B .   1 MET HG2  1 1 
        1  1709 2 1   1 MET HG3  H -15.048  -7.828 -12.890 1.00 . B B .   1 MET HG3  1 1 
        1  1710 2 1   1 MET N    N -11.706  -8.030 -14.993 1.00 . B B .   1 MET N    1 1 
        1  1711 2 1   1 MET O    O  -9.580  -7.867 -13.298 1.00 . B B .   1 MET O    1 1 
        1  1712 2 1   1 MET SD   S -14.590  -5.563 -12.319 1.00 . B B .   1 MET SD   1 1 
        1  1713 2 1   2 SER C    C  -9.549  -5.800  -9.818 1.00 . B B .   2 SER C    1 1 
        1  1714 2 1   2 SER CA   C  -9.203  -5.992 -11.291 1.00 . B B .   2 SER CA   1 1 
        1  1715 2 1   2 SER CB   C  -8.386  -4.793 -11.799 1.00 . B B .   2 SER CB   1 1 
        1  1716 2 1   2 SER H    H -11.176  -5.567 -11.931 1.00 . B B .   2 SER H    1 1 
        1  1717 2 1   2 SER HA   H  -8.611  -6.889 -11.396 1.00 . B B .   2 SER HA   1 1 
        1  1718 2 1   2 SER HB2  H  -9.030  -3.932 -11.927 1.00 . B B .   2 SER HB2  1 1 
        1  1719 2 1   2 SER HB3  H  -7.622  -4.554 -11.082 1.00 . B B .   2 SER HB3  1 1 
        1  1720 2 1   2 SER HG   H  -8.384  -5.566 -13.599 1.00 . B B .   2 SER HG   1 1 
        1  1721 2 1   2 SER N    N -10.410  -6.158 -12.092 1.00 . B B .   2 SER N    1 1 
        1  1722 2 1   2 SER O    O  -9.583  -4.671  -9.330 1.00 . B B .   2 SER O    1 1 
        1  1723 2 1   2 SER OG   O  -7.767  -5.090 -13.038 1.00 . B B .   2 SER OG   1 1 
        1  1724 2 1   3 GLN C    C -10.196  -8.147  -6.961 1.00 . B B .   3 GLN C    1 1 
        1  1725 2 1   3 GLN CA   C -10.150  -6.792  -7.689 1.00 . B B .   3 GLN CA   1 1 
        1  1726 2 1   3 GLN CB   C -11.486  -6.058  -7.530 1.00 . B B .   3 GLN CB   1 1 
        1  1727 2 1   3 GLN CD   C -13.072  -4.959  -5.898 1.00 . B B .   3 GLN CD   1 1 
        1  1728 2 1   3 GLN CG   C -11.992  -6.004  -6.096 1.00 . B B .   3 GLN CG   1 1 
        1  1729 2 1   3 GLN H    H  -9.772  -7.780  -9.532 1.00 . B B .   3 GLN H    1 1 
        1  1730 2 1   3 GLN HA   H  -9.384  -6.192  -7.225 1.00 . B B .   3 GLN HA   1 1 
        1  1731 2 1   3 GLN HB2  H -11.369  -5.044  -7.883 1.00 . B B .   3 GLN HB2  1 1 
        1  1732 2 1   3 GLN HB3  H -12.231  -6.555  -8.133 1.00 . B B .   3 GLN HB3  1 1 
        1  1733 2 1   3 GLN HE21 H -11.823  -3.523  -6.475 1.00 . B B .   3 GLN HE21 1 1 
        1  1734 2 1   3 GLN HE22 H -13.415  -3.006  -6.048 1.00 . B B .   3 GLN HE22 1 1 
        1  1735 2 1   3 GLN HG2  H -12.395  -6.970  -5.833 1.00 . B B .   3 GLN HG2  1 1 
        1  1736 2 1   3 GLN HG3  H -11.162  -5.772  -5.444 1.00 . B B .   3 GLN HG3  1 1 
        1  1737 2 1   3 GLN N    N  -9.809  -6.899  -9.104 1.00 . B B .   3 GLN N    1 1 
        1  1738 2 1   3 GLN NE2  N -12.736  -3.702  -6.167 1.00 . B B .   3 GLN NE2  1 1 
        1  1739 2 1   3 GLN O    O  -9.204  -8.578  -6.376 1.00 . B B .   3 GLN O    1 1 
        1  1740 2 1   3 GLN OE1  O -14.195  -5.276  -5.507 1.00 . B B .   3 GLN OE1  1 1 
        1  1741 2 1   4 PHE C    C -10.971 -11.273  -6.894 1.00 . B B .   4 PHE C    1 1 
        1  1742 2 1   4 PHE CA   C -11.545 -10.032  -6.204 1.00 . B B .   4 PHE CA   1 1 
        1  1743 2 1   4 PHE CB   C -13.031 -10.241  -5.896 1.00 . B B .   4 PHE CB   1 1 
        1  1744 2 1   4 PHE CD1  C -12.738  -8.974  -3.745 1.00 . B B .   4 PHE CD1  1 1 
        1  1745 2 1   4 PHE CD2  C -14.851  -8.863  -4.840 1.00 . B B .   4 PHE CD2  1 1 
        1  1746 2 1   4 PHE CE1  C -13.206  -8.151  -2.740 1.00 . B B .   4 PHE CE1  1 1 
        1  1747 2 1   4 PHE CE2  C -15.328  -8.038  -3.837 1.00 . B B .   4 PHE CE2  1 1 
        1  1748 2 1   4 PHE CG   C -13.551  -9.341  -4.805 1.00 . B B .   4 PHE CG   1 1 
        1  1749 2 1   4 PHE CZ   C -14.504  -7.683  -2.785 1.00 . B B .   4 PHE CZ   1 1 
        1  1750 2 1   4 PHE H    H -12.141  -8.370  -7.376 1.00 . B B .   4 PHE H    1 1 
        1  1751 2 1   4 PHE HA   H -11.024  -9.918  -5.264 1.00 . B B .   4 PHE HA   1 1 
        1  1752 2 1   4 PHE HB2  H -13.607 -10.048  -6.788 1.00 . B B .   4 PHE HB2  1 1 
        1  1753 2 1   4 PHE HB3  H -13.187 -11.264  -5.586 1.00 . B B .   4 PHE HB3  1 1 
        1  1754 2 1   4 PHE HD1  H -11.726  -9.336  -3.712 1.00 . B B .   4 PHE HD1  1 1 
        1  1755 2 1   4 PHE HD2  H -15.497  -9.142  -5.660 1.00 . B B .   4 PHE HD2  1 1 
        1  1756 2 1   4 PHE HE1  H -12.557  -7.879  -1.916 1.00 . B B .   4 PHE HE1  1 1 
        1  1757 2 1   4 PHE HE2  H -16.344  -7.672  -3.876 1.00 . B B .   4 PHE HE2  1 1 
        1  1758 2 1   4 PHE HZ   H -14.875  -7.039  -2.001 1.00 . B B .   4 PHE HZ   1 1 
        1  1759 2 1   4 PHE N    N -11.366  -8.779  -6.938 1.00 . B B .   4 PHE N    1 1 
        1  1760 2 1   4 PHE O    O -11.675 -12.264  -7.088 1.00 . B B .   4 PHE O    1 1 
        1  1761 2 1   5 THR C    C  -7.876 -12.818  -6.861 1.00 . B B .   5 THR C    1 1 
        1  1762 2 1   5 THR CA   C  -9.006 -12.391  -7.787 1.00 . B B .   5 THR CA   1 1 
        1  1763 2 1   5 THR CB   C  -8.430 -12.056  -9.161 1.00 . B B .   5 THR CB   1 1 
        1  1764 2 1   5 THR CG2  C  -8.334 -13.251 -10.089 1.00 . B B .   5 THR CG2  1 1 
        1  1765 2 1   5 THR H    H  -9.150 -10.451  -6.984 1.00 . B B .   5 THR H    1 1 
        1  1766 2 1   5 THR HA   H  -9.719 -13.197  -7.878 1.00 . B B .   5 THR HA   1 1 
        1  1767 2 1   5 THR HB   H  -7.431 -11.671  -9.022 1.00 . B B .   5 THR HB   1 1 
        1  1768 2 1   5 THR HG1  H  -8.854 -10.904 -10.688 1.00 . B B .   5 THR HG1  1 1 
        1  1769 2 1   5 THR HG21 H  -8.215 -14.152  -9.505 1.00 . B B .   5 THR HG21 1 1 
        1  1770 2 1   5 THR HG22 H  -7.480 -13.133 -10.746 1.00 . B B .   5 THR HG22 1 1 
        1  1771 2 1   5 THR HG23 H  -9.235 -13.322 -10.680 1.00 . B B .   5 THR HG23 1 1 
        1  1772 2 1   5 THR N    N  -9.678 -11.244  -7.199 1.00 . B B .   5 THR N    1 1 
        1  1773 2 1   5 THR O    O  -7.351 -12.002  -6.104 1.00 . B B .   5 THR O    1 1 
        1  1774 2 1   5 THR OG1  O  -9.206 -11.064  -9.809 1.00 . B B .   5 THR OG1  1 1 
        1  1775 2 1   6 LEU C    C  -5.102 -14.421  -6.912 1.00 . B B .   6 LEU C    1 1 
        1  1776 2 1   6 LEU CA   C  -6.380 -14.557  -6.115 1.00 . B B .   6 LEU CA   1 1 
        1  1777 2 1   6 LEU CB   C  -6.591 -16.019  -5.701 1.00 . B B .   6 LEU CB   1 1 
        1  1778 2 1   6 LEU CD1  C  -4.807 -17.600  -4.897 1.00 . B B .   6 LEU CD1  1 1 
        1  1779 2 1   6 LEU CD2  C  -5.004 -15.353  -3.842 1.00 . B B .   6 LEU CD2  1 1 
        1  1780 2 1   6 LEU CG   C  -5.770 -16.500  -4.488 1.00 . B B .   6 LEU CG   1 1 
        1  1781 2 1   6 LEU H    H  -7.909 -14.680  -7.572 1.00 . B B .   6 LEU H    1 1 
        1  1782 2 1   6 LEU HA   H  -6.319 -13.934  -5.235 1.00 . B B .   6 LEU HA   1 1 
        1  1783 2 1   6 LEU HB2  H  -7.638 -16.158  -5.480 1.00 . B B .   6 LEU HB2  1 1 
        1  1784 2 1   6 LEU HB3  H  -6.338 -16.643  -6.545 1.00 . B B .   6 LEU HB3  1 1 
        1  1785 2 1   6 LEU HD11 H  -3.951 -17.160  -5.384 1.00 . B B .   6 LEU HD11 1 1 
        1  1786 2 1   6 LEU HD12 H  -5.302 -18.278  -5.575 1.00 . B B .   6 LEU HD12 1 1 
        1  1787 2 1   6 LEU HD13 H  -4.483 -18.139  -4.019 1.00 . B B .   6 LEU HD13 1 1 
        1  1788 2 1   6 LEU HD21 H  -4.404 -15.735  -3.030 1.00 . B B .   6 LEU HD21 1 1 
        1  1789 2 1   6 LEU HD22 H  -5.703 -14.622  -3.464 1.00 . B B .   6 LEU HD22 1 1 
        1  1790 2 1   6 LEU HD23 H  -4.362 -14.890  -4.577 1.00 . B B .   6 LEU HD23 1 1 
        1  1791 2 1   6 LEU HG   H  -6.441 -16.911  -3.749 1.00 . B B .   6 LEU HG   1 1 
        1  1792 2 1   6 LEU N    N  -7.479 -14.075  -6.936 1.00 . B B .   6 LEU N    1 1 
        1  1793 2 1   6 LEU O    O  -4.632 -15.387  -7.514 1.00 . B B .   6 LEU O    1 1 
        1  1794 2 1   7 TYR C    C  -2.098 -13.422  -7.049 1.00 . B B .   7 TYR C    1 1 
        1  1795 2 1   7 TYR CA   C  -3.371 -12.976  -7.755 1.00 . B B .   7 TYR CA   1 1 
        1  1796 2 1   7 TYR CB   C  -3.272 -11.500  -8.188 1.00 . B B .   7 TYR CB   1 1 
        1  1797 2 1   7 TYR CD1  C  -5.556 -10.584  -7.516 1.00 . B B .   7 TYR CD1  1 1 
        1  1798 2 1   7 TYR CD2  C  -4.849 -10.357  -9.785 1.00 . B B .   7 TYR CD2  1 1 
        1  1799 2 1   7 TYR CE1  C  -6.732  -9.925  -7.820 1.00 . B B .   7 TYR CE1  1 1 
        1  1800 2 1   7 TYR CE2  C  -6.026  -9.703 -10.092 1.00 . B B .   7 TYR CE2  1 1 
        1  1801 2 1   7 TYR CG   C  -4.591 -10.813  -8.497 1.00 . B B .   7 TYR CG   1 1 
        1  1802 2 1   7 TYR CZ   C  -6.963  -9.488  -9.107 1.00 . B B .   7 TYR CZ   1 1 
        1  1803 2 1   7 TYR H    H  -5.000 -12.453  -6.493 1.00 . B B .   7 TYR H    1 1 
        1  1804 2 1   7 TYR HA   H  -3.460 -13.593  -8.629 1.00 . B B .   7 TYR HA   1 1 
        1  1805 2 1   7 TYR HB2  H  -2.791 -10.934  -7.409 1.00 . B B .   7 TYR HB2  1 1 
        1  1806 2 1   7 TYR HB3  H  -2.669 -11.437  -9.082 1.00 . B B .   7 TYR HB3  1 1 
        1  1807 2 1   7 TYR HD1  H  -5.387 -10.934  -6.503 1.00 . B B .   7 TYR HD1  1 1 
        1  1808 2 1   7 TYR HD2  H  -4.114 -10.527 -10.557 1.00 . B B .   7 TYR HD2  1 1 
        1  1809 2 1   7 TYR HE1  H  -7.464  -9.755  -7.047 1.00 . B B .   7 TYR HE1  1 1 
        1  1810 2 1   7 TYR HE2  H  -6.206  -9.361 -11.101 1.00 . B B .   7 TYR HE2  1 1 
        1  1811 2 1   7 TYR HH   H  -8.382  -9.013 -10.316 1.00 . B B .   7 TYR HH   1 1 
        1  1812 2 1   7 TYR N    N  -4.565 -13.209  -6.964 1.00 . B B .   7 TYR N    1 1 
        1  1813 2 1   7 TYR O    O  -1.637 -12.798  -6.099 1.00 . B B .   7 TYR O    1 1 
        1  1814 2 1   7 TYR OH   O  -8.135  -8.831  -9.406 1.00 . B B .   7 TYR OH   1 1 
        1  1815 2 1   8 LYS C    C   0.888 -14.163  -7.368 1.00 . B B .   8 LYS C    1 1 
        1  1816 2 1   8 LYS CA   C  -0.290 -15.079  -7.054 1.00 . B B .   8 LYS CA   1 1 
        1  1817 2 1   8 LYS CB   C  -0.080 -16.483  -7.653 1.00 . B B .   8 LYS CB   1 1 
        1  1818 2 1   8 LYS CD   C   1.307 -18.005  -6.207 1.00 . B B .   8 LYS CD   1 1 
        1  1819 2 1   8 LYS CE   C   2.278 -19.161  -6.388 1.00 . B B .   8 LYS CE   1 1 
        1  1820 2 1   8 LYS CG   C   1.300 -17.089  -7.420 1.00 . B B .   8 LYS CG   1 1 
        1  1821 2 1   8 LYS H    H  -1.951 -14.935  -8.346 1.00 . B B .   8 LYS H    1 1 
        1  1822 2 1   8 LYS HA   H  -0.377 -15.166  -5.997 1.00 . B B .   8 LYS HA   1 1 
        1  1823 2 1   8 LYS HB2  H  -0.804 -17.147  -7.219 1.00 . B B .   8 LYS HB2  1 1 
        1  1824 2 1   8 LYS HB3  H  -0.250 -16.433  -8.718 1.00 . B B .   8 LYS HB3  1 1 
        1  1825 2 1   8 LYS HD2  H   1.600 -17.435  -5.338 1.00 . B B .   8 LYS HD2  1 1 
        1  1826 2 1   8 LYS HD3  H   0.313 -18.402  -6.062 1.00 . B B .   8 LYS HD3  1 1 
        1  1827 2 1   8 LYS HE2  H   3.110 -18.825  -6.988 1.00 . B B .   8 LYS HE2  1 1 
        1  1828 2 1   8 LYS HE3  H   2.637 -19.468  -5.416 1.00 . B B .   8 LYS HE3  1 1 
        1  1829 2 1   8 LYS HG2  H   1.577 -17.665  -8.290 1.00 . B B .   8 LYS HG2  1 1 
        1  1830 2 1   8 LYS HG3  H   2.017 -16.300  -7.269 1.00 . B B .   8 LYS HG3  1 1 
        1  1831 2 1   8 LYS HZ1  H   0.740 -20.560  -6.587 1.00 . B B .   8 LYS HZ1  1 1 
        1  1832 2 1   8 LYS HZ2  H   2.265 -21.153  -7.017 1.00 . B B .   8 LYS HZ2  1 1 
        1  1833 2 1   8 LYS HZ3  H   1.444 -20.101  -8.056 1.00 . B B .   8 LYS HZ3  1 1 
        1  1834 2 1   8 LYS N    N  -1.528 -14.510  -7.571 1.00 . B B .   8 LYS N    1 1 
        1  1835 2 1   8 LYS NZ   N   1.637 -20.325  -7.059 1.00 . B B .   8 LYS NZ   1 1 
        1  1836 2 1   8 LYS O    O   1.177 -13.214  -6.638 1.00 . B B .   8 LYS O    1 1 
        1  1837 2 1   9 ASN C    C   2.946 -13.965 -10.361 1.00 . B B .   9 ASN C    1 1 
        1  1838 2 1   9 ASN CA   C   2.695 -13.670  -8.888 1.00 . B B .   9 ASN CA   1 1 
        1  1839 2 1   9 ASN CB   C   3.935 -14.012  -8.048 1.00 . B B .   9 ASN CB   1 1 
        1  1840 2 1   9 ASN CG   C   4.769 -12.785  -7.737 1.00 . B B .   9 ASN CG   1 1 
        1  1841 2 1   9 ASN H    H   1.270 -15.213  -8.988 1.00 . B B .   9 ASN H    1 1 
        1  1842 2 1   9 ASN HA   H   2.450 -12.621  -8.759 1.00 . B B .   9 ASN HA   1 1 
        1  1843 2 1   9 ASN HB2  H   3.628 -14.464  -7.109 1.00 . B B .   9 ASN HB2  1 1 
        1  1844 2 1   9 ASN HB3  H   4.550 -14.714  -8.592 1.00 . B B .   9 ASN HB3  1 1 
        1  1845 2 1   9 ASN HD21 H   4.255 -12.891  -5.819 1.00 . B B .   9 ASN HD21 1 1 
        1  1846 2 1   9 ASN HD22 H   5.312 -11.592  -6.242 1.00 . B B .   9 ASN HD22 1 1 
        1  1847 2 1   9 ASN N    N   1.556 -14.451  -8.454 1.00 . B B .   9 ASN N    1 1 
        1  1848 2 1   9 ASN ND2  N   4.780 -12.382  -6.471 1.00 . B B .   9 ASN ND2  1 1 
        1  1849 2 1   9 ASN O    O   3.123 -15.129 -10.723 1.00 . B B .   9 ASN O    1 1 
        1  1850 2 1   9 ASN OD1  O   5.397 -12.206  -8.623 1.00 . B B .   9 ASN OD1  1 1 
        1  1851 2 1  10 LYS C    C   4.170 -14.216 -12.879 1.00 . B B .  10 LYS C    1 1 
        1  1852 2 1  10 LYS CA   C   3.148 -13.127 -12.676 1.00 . B B .  10 LYS CA   1 1 
        1  1853 2 1  10 LYS CB   C   3.645 -11.870 -13.371 1.00 . B B .  10 LYS CB   1 1 
        1  1854 2 1  10 LYS CD   C   5.107 -11.295 -11.455 1.00 . B B .  10 LYS CD   1 1 
        1  1855 2 1  10 LYS CE   C   6.495 -11.131 -12.054 1.00 . B B .  10 LYS CE   1 1 
        1  1856 2 1  10 LYS CG   C   4.033 -10.806 -12.407 1.00 . B B .  10 LYS CG   1 1 
        1  1857 2 1  10 LYS H    H   2.770 -12.026 -10.885 1.00 . B B .  10 LYS H    1 1 
        1  1858 2 1  10 LYS HA   H   2.215 -13.406 -13.106 1.00 . B B .  10 LYS HA   1 1 
        1  1859 2 1  10 LYS HB2  H   4.506 -12.113 -13.976 1.00 . B B .  10 LYS HB2  1 1 
        1  1860 2 1  10 LYS HB3  H   2.862 -11.486 -14.007 1.00 . B B .  10 LYS HB3  1 1 
        1  1861 2 1  10 LYS HD2  H   5.048 -10.736 -10.535 1.00 . B B .  10 LYS HD2  1 1 
        1  1862 2 1  10 LYS HD3  H   4.930 -12.334 -11.248 1.00 . B B .  10 LYS HD3  1 1 
        1  1863 2 1  10 LYS HE2  H   6.642 -11.892 -12.805 1.00 . B B .  10 LYS HE2  1 1 
        1  1864 2 1  10 LYS HE3  H   6.561 -10.157 -12.517 1.00 . B B .  10 LYS HE3  1 1 
        1  1865 2 1  10 LYS HG2  H   4.399  -9.954 -12.951 1.00 . B B .  10 LYS HG2  1 1 
        1  1866 2 1  10 LYS HG3  H   3.153 -10.546 -11.847 1.00 . B B .  10 LYS HG3  1 1 
        1  1867 2 1  10 LYS HZ1  H   7.745 -10.325 -10.586 1.00 . B B .  10 LYS HZ1  1 1 
        1  1868 2 1  10 LYS HZ2  H   8.444 -11.593 -11.460 1.00 . B B .  10 LYS HZ2  1 1 
        1  1869 2 1  10 LYS HZ3  H   7.274 -11.922 -10.284 1.00 . B B .  10 LYS HZ3  1 1 
        1  1870 2 1  10 LYS N    N   2.934 -12.926 -11.225 1.00 . B B .  10 LYS N    1 1 
        1  1871 2 1  10 LYS NZ   N   7.564 -11.251 -11.024 1.00 . B B .  10 LYS NZ   1 1 
        1  1872 2 1  10 LYS O    O   4.150 -14.964 -13.856 1.00 . B B .  10 LYS O    1 1 
        1  1873 2 1  11 ASP C    C   5.988 -16.037 -10.588 1.00 . B B .  11 ASP C    1 1 
        1  1874 2 1  11 ASP CA   C   6.107 -15.227 -11.877 1.00 . B B .  11 ASP CA   1 1 
        1  1875 2 1  11 ASP CB   C   7.430 -14.462 -11.944 1.00 . B B .  11 ASP CB   1 1 
        1  1876 2 1  11 ASP CG   C   8.176 -14.703 -13.242 1.00 . B B .  11 ASP CG   1 1 
        1  1877 2 1  11 ASP H    H   4.995 -13.650 -11.169 1.00 . B B .  11 ASP H    1 1 
        1  1878 2 1  11 ASP HA   H   5.991 -15.869 -12.730 1.00 . B B .  11 ASP HA   1 1 
        1  1879 2 1  11 ASP HB2  H   7.221 -13.387 -11.856 1.00 . B B .  11 ASP HB2  1 1 
        1  1880 2 1  11 ASP HB3  H   8.056 -14.767 -11.122 1.00 . B B .  11 ASP HB3  1 1 
        1  1881 2 1  11 ASP N    N   5.059 -14.279 -11.909 1.00 . B B .  11 ASP N    1 1 
        1  1882 2 1  11 ASP O    O   6.503 -15.639  -9.543 1.00 . B B .  11 ASP O    1 1 
        1  1883 2 1  11 ASP OD1  O   7.603 -14.426 -14.317 1.00 . B B .  11 ASP OD1  1 1 
        1  1884 2 1  11 ASP OD2  O   9.334 -15.169 -13.184 1.00 . B B .  11 ASP OD2  1 1 
        1  1885 2 1  12 LYS C    C   6.315 -18.275  -8.692 1.00 . B B .  12 LYS C    1 1 
        1  1886 2 1  12 LYS CA   C   5.034 -18.010  -9.495 1.00 . B B .  12 LYS CA   1 1 
        1  1887 2 1  12 LYS CB   C   4.378 -19.330  -9.924 1.00 . B B .  12 LYS CB   1 1 
        1  1888 2 1  12 LYS CD   C   2.923 -18.920 -11.939 1.00 . B B .  12 LYS CD   1 1 
        1  1889 2 1  12 LYS CE   C   1.699 -19.546 -12.586 1.00 . B B .  12 LYS CE   1 1 
        1  1890 2 1  12 LYS CG   C   2.948 -19.165 -10.439 1.00 . B B .  12 LYS CG   1 1 
        1  1891 2 1  12 LYS H    H   4.861 -17.403 -11.518 1.00 . B B .  12 LYS H    1 1 
        1  1892 2 1  12 LYS HA   H   4.343 -17.485  -8.851 1.00 . B B .  12 LYS HA   1 1 
        1  1893 2 1  12 LYS HB2  H   4.972 -19.774 -10.710 1.00 . B B .  12 LYS HB2  1 1 
        1  1894 2 1  12 LYS HB3  H   4.358 -20.001  -9.078 1.00 . B B .  12 LYS HB3  1 1 
        1  1895 2 1  12 LYS HD2  H   2.908 -17.856 -12.120 1.00 . B B .  12 LYS HD2  1 1 
        1  1896 2 1  12 LYS HD3  H   3.811 -19.350 -12.379 1.00 . B B .  12 LYS HD3  1 1 
        1  1897 2 1  12 LYS HE2  H   0.934 -19.672 -11.833 1.00 . B B .  12 LYS HE2  1 1 
        1  1898 2 1  12 LYS HE3  H   1.337 -18.884 -13.358 1.00 . B B .  12 LYS HE3  1 1 
        1  1899 2 1  12 LYS HG2  H   2.384 -20.063 -10.224 1.00 . B B .  12 LYS HG2  1 1 
        1  1900 2 1  12 LYS HG3  H   2.485 -18.326  -9.939 1.00 . B B .  12 LYS HG3  1 1 
        1  1901 2 1  12 LYS HZ1  H   1.281 -21.122 -13.892 1.00 . B B .  12 LYS HZ1  1 1 
        1  1902 2 1  12 LYS HZ2  H   2.025 -21.605 -12.452 1.00 . B B .  12 LYS HZ2  1 1 
        1  1903 2 1  12 LYS HZ3  H   2.934 -20.845 -13.659 1.00 . B B .  12 LYS HZ3  1 1 
        1  1904 2 1  12 LYS N    N   5.269 -17.157 -10.662 1.00 . B B .  12 LYS N    1 1 
        1  1905 2 1  12 LYS NZ   N   2.006 -20.872 -13.189 1.00 . B B .  12 LYS NZ   1 1 
        1  1906 2 1  12 LYS O    O   6.245 -18.690  -7.536 1.00 . B B .  12 LYS O    1 1 
        1  1907 2 1  13 SER C    C   8.808 -17.326  -7.345 1.00 . B B .  13 SER C    1 1 
        1  1908 2 1  13 SER CA   C   8.747 -18.217  -8.587 1.00 . B B .  13 SER CA   1 1 
        1  1909 2 1  13 SER CB   C   9.924 -17.906  -9.513 1.00 . B B .  13 SER CB   1 1 
        1  1910 2 1  13 SER H    H   7.490 -17.677 -10.204 1.00 . B B .  13 SER H    1 1 
        1  1911 2 1  13 SER HA   H   8.799 -19.251  -8.280 1.00 . B B .  13 SER HA   1 1 
        1  1912 2 1  13 SER HB2  H   9.662 -18.175 -10.526 1.00 . B B .  13 SER HB2  1 1 
        1  1913 2 1  13 SER HB3  H  10.147 -16.851  -9.467 1.00 . B B .  13 SER HB3  1 1 
        1  1914 2 1  13 SER HG   H  10.906 -19.575  -9.216 1.00 . B B .  13 SER HG   1 1 
        1  1915 2 1  13 SER N    N   7.480 -18.017  -9.287 1.00 . B B .  13 SER N    1 1 
        1  1916 2 1  13 SER O    O   9.362 -17.711  -6.315 1.00 . B B .  13 SER O    1 1 
        1  1917 2 1  13 SER OG   O  11.078 -18.635  -9.133 1.00 . B B .  13 SER OG   1 1 
        1  1918 2 1  14 SER C    C   7.565 -15.814  -5.116 1.00 . B B .  14 SER C    1 1 
        1  1919 2 1  14 SER CA   C   8.158 -15.183  -6.346 1.00 . B B .  14 SER CA   1 1 
        1  1920 2 1  14 SER CB   C   7.267 -14.002  -6.723 1.00 . B B .  14 SER CB   1 1 
        1  1921 2 1  14 SER H    H   7.774 -15.909  -8.298 1.00 . B B .  14 SER H    1 1 
        1  1922 2 1  14 SER HA   H   9.149 -14.832  -6.119 1.00 . B B .  14 SER HA   1 1 
        1  1923 2 1  14 SER HB2  H   7.221 -13.916  -7.798 1.00 . B B .  14 SER HB2  1 1 
        1  1924 2 1  14 SER HB3  H   6.264 -14.179  -6.327 1.00 . B B .  14 SER HB3  1 1 
        1  1925 2 1  14 SER HG   H   8.629 -12.604  -6.559 1.00 . B B .  14 SER HG   1 1 
        1  1926 2 1  14 SER N    N   8.210 -16.142  -7.452 1.00 . B B .  14 SER N    1 1 
        1  1927 2 1  14 SER O    O   7.886 -15.439  -3.991 1.00 . B B .  14 SER O    1 1 
        1  1928 2 1  14 SER OG   O   7.765 -12.790  -6.185 1.00 . B B .  14 SER OG   1 1 
        1  1929 2 1  15 ALA C    C   6.895 -17.909  -3.186 1.00 . B B .  15 ALA C    1 1 
        1  1930 2 1  15 ALA CA   C   5.959 -17.371  -4.257 1.00 . B B .  15 ALA CA   1 1 
        1  1931 2 1  15 ALA CB   C   5.052 -18.472  -4.785 1.00 . B B .  15 ALA CB   1 1 
        1  1932 2 1  15 ALA H    H   6.414 -16.957  -6.264 1.00 . B B .  15 ALA H    1 1 
        1  1933 2 1  15 ALA HA   H   5.344 -16.602  -3.812 1.00 . B B .  15 ALA HA   1 1 
        1  1934 2 1  15 ALA HB1  H   4.689 -19.066  -3.960 1.00 . B B .  15 ALA HB1  1 1 
        1  1935 2 1  15 ALA HB2  H   5.609 -19.101  -5.463 1.00 . B B .  15 ALA HB2  1 1 
        1  1936 2 1  15 ALA HB3  H   4.217 -18.031  -5.309 1.00 . B B .  15 ALA HB3  1 1 
        1  1937 2 1  15 ALA N    N   6.655 -16.734  -5.341 1.00 . B B .  15 ALA N    1 1 
        1  1938 2 1  15 ALA O    O   6.487 -18.060  -2.034 1.00 . B B .  15 ALA O    1 1 
        1  1939 2 1  16 LYS C    C   9.040 -17.757  -1.333 1.00 . B B .  16 LYS C    1 1 
        1  1940 2 1  16 LYS CA   C   9.098 -18.674  -2.546 1.00 . B B .  16 LYS CA   1 1 
        1  1941 2 1  16 LYS CB   C  10.516 -18.711  -3.120 1.00 . B B .  16 LYS CB   1 1 
        1  1942 2 1  16 LYS CD   C  11.091 -20.951  -4.102 1.00 . B B .  16 LYS CD   1 1 
        1  1943 2 1  16 LYS CE   C  11.990 -21.485  -5.205 1.00 . B B .  16 LYS CE   1 1 
        1  1944 2 1  16 LYS CG   C  10.635 -19.530  -4.395 1.00 . B B .  16 LYS CG   1 1 
        1  1945 2 1  16 LYS H    H   8.443 -18.035  -4.463 1.00 . B B .  16 LYS H    1 1 
        1  1946 2 1  16 LYS HA   H   8.798 -19.671  -2.255 1.00 . B B .  16 LYS HA   1 1 
        1  1947 2 1  16 LYS HB2  H  10.830 -17.700  -3.337 1.00 . B B .  16 LYS HB2  1 1 
        1  1948 2 1  16 LYS HB3  H  11.180 -19.134  -2.382 1.00 . B B .  16 LYS HB3  1 1 
        1  1949 2 1  16 LYS HD2  H  11.637 -20.959  -3.171 1.00 . B B .  16 LYS HD2  1 1 
        1  1950 2 1  16 LYS HD3  H  10.222 -21.587  -4.018 1.00 . B B .  16 LYS HD3  1 1 
        1  1951 2 1  16 LYS HE2  H  11.728 -20.999  -6.133 1.00 . B B .  16 LYS HE2  1 1 
        1  1952 2 1  16 LYS HE3  H  13.016 -21.257  -4.957 1.00 . B B .  16 LYS HE3  1 1 
        1  1953 2 1  16 LYS HG2  H   9.672 -19.565  -4.881 1.00 . B B .  16 LYS HG2  1 1 
        1  1954 2 1  16 LYS HG3  H  11.354 -19.058  -5.048 1.00 . B B .  16 LYS HG3  1 1 
        1  1955 2 1  16 LYS HZ1  H  10.854 -23.202  -5.562 1.00 . B B .  16 LYS HZ1  1 1 
        1  1956 2 1  16 LYS HZ2  H  12.155 -23.448  -4.509 1.00 . B B .  16 LYS HZ2  1 1 
        1  1957 2 1  16 LYS HZ3  H  12.431 -23.285  -6.170 1.00 . B B .  16 LYS HZ3  1 1 
        1  1958 2 1  16 LYS N    N   8.151 -18.182  -3.539 1.00 . B B .  16 LYS N    1 1 
        1  1959 2 1  16 LYS NZ   N  11.848 -22.958  -5.373 1.00 . B B .  16 LYS NZ   1 1 
        1  1960 2 1  16 LYS O    O   8.922 -18.208  -0.193 1.00 . B B .  16 LYS O    1 1 
        1  1961 2 1  17 THR C    C   7.562 -14.812  -0.615 1.00 . B B .  17 THR C    1 1 
        1  1962 2 1  17 THR CA   C   8.951 -15.445  -0.575 1.00 . B B .  17 THR CA   1 1 
        1  1963 2 1  17 THR CB   C  10.020 -14.365  -0.741 1.00 . B B .  17 THR CB   1 1 
        1  1964 2 1  17 THR CG2  C   9.913 -13.264   0.295 1.00 . B B .  17 THR CG2  1 1 
        1  1965 2 1  17 THR H    H   9.115 -16.174  -2.547 1.00 . B B .  17 THR H    1 1 
        1  1966 2 1  17 THR HA   H   9.085 -15.931   0.380 1.00 . B B .  17 THR HA   1 1 
        1  1967 2 1  17 THR HB   H   9.914 -13.913  -1.717 1.00 . B B .  17 THR HB   1 1 
        1  1968 2 1  17 THR HG1  H  11.353 -15.741  -1.146 1.00 . B B .  17 THR HG1  1 1 
        1  1969 2 1  17 THR HG21 H   8.952 -13.327   0.789 1.00 . B B .  17 THR HG21 1 1 
        1  1970 2 1  17 THR HG22 H  10.007 -12.304  -0.189 1.00 . B B .  17 THR HG22 1 1 
        1  1971 2 1  17 THR HG23 H  10.700 -13.379   1.025 1.00 . B B .  17 THR HG23 1 1 
        1  1972 2 1  17 THR N    N   9.064 -16.458  -1.610 1.00 . B B .  17 THR N    1 1 
        1  1973 2 1  17 THR O    O   6.919 -14.626   0.418 1.00 . B B .  17 THR O    1 1 
        1  1974 2 1  17 THR OG1  O  11.318 -14.923  -0.645 1.00 . B B .  17 THR OG1  1 1 
        1  1975 2 1  18 TYR C    C   5.021 -14.486  -3.124 1.00 . B B .  18 TYR C    1 1 
        1  1976 2 1  18 TYR CA   C   5.818 -13.822  -2.018 1.00 . B B .  18 TYR CA   1 1 
        1  1977 2 1  18 TYR CB   C   6.016 -12.387  -2.433 1.00 . B B .  18 TYR CB   1 1 
        1  1978 2 1  18 TYR CD1  C   6.739 -11.463  -0.198 1.00 . B B .  18 TYR CD1  1 1 
        1  1979 2 1  18 TYR CD2  C   8.114 -11.025  -2.095 1.00 . B B .  18 TYR CD2  1 1 
        1  1980 2 1  18 TYR CE1  C   7.612 -10.752   0.604 1.00 . B B .  18 TYR CE1  1 1 
        1  1981 2 1  18 TYR CE2  C   8.992 -10.313  -1.300 1.00 . B B .  18 TYR CE2  1 1 
        1  1982 2 1  18 TYR CG   C   6.975 -11.611  -1.559 1.00 . B B .  18 TYR CG   1 1 
        1  1983 2 1  18 TYR CZ   C   8.736 -10.179   0.049 1.00 . B B .  18 TYR CZ   1 1 
        1  1984 2 1  18 TYR H    H   7.694 -14.624  -2.617 1.00 . B B .  18 TYR H    1 1 
        1  1985 2 1  18 TYR HA   H   5.268 -13.858  -1.093 1.00 . B B .  18 TYR HA   1 1 
        1  1986 2 1  18 TYR HB2  H   6.403 -12.393  -3.441 1.00 . B B .  18 TYR HB2  1 1 
        1  1987 2 1  18 TYR HB3  H   5.062 -11.889  -2.423 1.00 . B B .  18 TYR HB3  1 1 
        1  1988 2 1  18 TYR HD1  H   5.858 -11.913   0.235 1.00 . B B .  18 TYR HD1  1 1 
        1  1989 2 1  18 TYR HD2  H   8.311 -11.131  -3.152 1.00 . B B .  18 TYR HD2  1 1 
        1  1990 2 1  18 TYR HE1  H   7.411 -10.648   1.660 1.00 . B B .  18 TYR HE1  1 1 
        1  1991 2 1  18 TYR HE2  H   9.872  -9.864  -1.735 1.00 . B B .  18 TYR HE2  1 1 
        1  1992 2 1  18 TYR HH   H  10.508  -9.750   0.661 1.00 . B B .  18 TYR HH   1 1 
        1  1993 2 1  18 TYR N    N   7.119 -14.462  -1.826 1.00 . B B .  18 TYR N    1 1 
        1  1994 2 1  18 TYR O    O   5.352 -14.331  -4.299 1.00 . B B .  18 TYR O    1 1 
        1  1995 2 1  18 TYR OH   O   9.607  -9.470   0.844 1.00 . B B .  18 TYR OH   1 1 
        1  1996 2 1  19 PRO C    C   2.020 -15.133  -4.348 1.00 . B B .  19 PRO C    1 1 
        1  1997 2 1  19 PRO CA   C   3.189 -15.932  -3.793 1.00 . B B .  19 PRO CA   1 1 
        1  1998 2 1  19 PRO CB   C   2.673 -17.170  -3.065 1.00 . B B .  19 PRO CB   1 1 
        1  1999 2 1  19 PRO CD   C   3.505 -15.564  -1.453 1.00 . B B .  19 PRO CD   1 1 
        1  2000 2 1  19 PRO CG   C   3.028 -16.985  -1.623 1.00 . B B .  19 PRO CG   1 1 
        1  2001 2 1  19 PRO HA   H   3.812 -16.240  -4.616 1.00 . B B .  19 PRO HA   1 1 
        1  2002 2 1  19 PRO HB2  H   1.610 -17.243  -3.203 1.00 . B B .  19 PRO HB2  1 1 
        1  2003 2 1  19 PRO HB3  H   3.145 -18.049  -3.471 1.00 . B B .  19 PRO HB3  1 1 
        1  2004 2 1  19 PRO HD2  H   2.691 -14.920  -1.163 1.00 . B B .  19 PRO HD2  1 1 
        1  2005 2 1  19 PRO HD3  H   4.309 -15.516  -0.735 1.00 . B B .  19 PRO HD3  1 1 
        1  2006 2 1  19 PRO HG2  H   2.161 -17.163  -1.010 1.00 . B B .  19 PRO HG2  1 1 
        1  2007 2 1  19 PRO HG3  H   3.814 -17.674  -1.364 1.00 . B B .  19 PRO HG3  1 1 
        1  2008 2 1  19 PRO N    N   3.978 -15.250  -2.794 1.00 . B B .  19 PRO N    1 1 
        1  2009 2 1  19 PRO O    O   1.764 -15.224  -5.531 1.00 . B B .  19 PRO O    1 1 
        1  2010 2 1  20 TYR C    C  -0.152 -12.324  -3.406 1.00 . B B .  20 TYR C    1 1 
        1  2011 2 1  20 TYR CA   C   0.107 -13.667  -4.045 1.00 . B B .  20 TYR CA   1 1 
        1  2012 2 1  20 TYR CB   C  -1.180 -14.491  -3.898 1.00 . B B .  20 TYR CB   1 1 
        1  2013 2 1  20 TYR CD1  C  -0.389 -16.156  -2.231 1.00 . B B .  20 TYR CD1  1 1 
        1  2014 2 1  20 TYR CD2  C  -1.212 -16.945  -4.327 1.00 . B B .  20 TYR CD2  1 1 
        1  2015 2 1  20 TYR CE1  C  -0.123 -17.434  -1.821 1.00 . B B .  20 TYR CE1  1 1 
        1  2016 2 1  20 TYR CE2  C  -0.945 -18.246  -3.937 1.00 . B B .  20 TYR CE2  1 1 
        1  2017 2 1  20 TYR CG   C  -0.932 -15.894  -3.476 1.00 . B B .  20 TYR CG   1 1 
        1  2018 2 1  20 TYR CZ   C  -0.399 -18.487  -2.681 1.00 . B B .  20 TYR CZ   1 1 
        1  2019 2 1  20 TYR H    H   1.479 -14.372  -2.558 1.00 . B B .  20 TYR H    1 1 
        1  2020 2 1  20 TYR HA   H   0.276 -13.510  -5.091 1.00 . B B .  20 TYR HA   1 1 
        1  2021 2 1  20 TYR HB2  H  -1.818 -14.032  -3.156 1.00 . B B .  20 TYR HB2  1 1 
        1  2022 2 1  20 TYR HB3  H  -1.700 -14.514  -4.842 1.00 . B B .  20 TYR HB3  1 1 
        1  2023 2 1  20 TYR HD1  H  -0.178 -15.330  -1.574 1.00 . B B .  20 TYR HD1  1 1 
        1  2024 2 1  20 TYR HD2  H  -1.644 -16.728  -5.313 1.00 . B B .  20 TYR HD2  1 1 
        1  2025 2 1  20 TYR HE1  H   0.310 -17.600  -0.835 1.00 . B B .  20 TYR HE1  1 1 
        1  2026 2 1  20 TYR HE2  H  -1.165 -19.065  -4.604 1.00 . B B .  20 TYR HE2  1 1 
        1  2027 2 1  20 TYR HH   H  -0.501 -20.392  -2.923 1.00 . B B .  20 TYR HH   1 1 
        1  2028 2 1  20 TYR N    N   1.274 -14.395  -3.518 1.00 . B B .  20 TYR N    1 1 
        1  2029 2 1  20 TYR O    O   0.531 -11.879  -2.485 1.00 . B B .  20 TYR O    1 1 
        1  2030 2 1  20 TYR OH   O  -0.115 -19.775  -2.296 1.00 . B B .  20 TYR OH   1 1 
        1  2031 2 1  21 PHE C    C  -3.221 -10.458  -3.847 1.00 . B B .  21 PHE C    1 1 
        1  2032 2 1  21 PHE CA   C  -1.750 -10.467  -3.492 1.00 . B B .  21 PHE CA   1 1 
        1  2033 2 1  21 PHE CB   C  -1.059  -9.279  -4.149 1.00 . B B .  21 PHE CB   1 1 
        1  2034 2 1  21 PHE CD1  C   0.542 -10.317  -5.811 1.00 . B B .  21 PHE CD1  1 1 
        1  2035 2 1  21 PHE CD2  C   1.433  -9.040  -4.004 1.00 . B B .  21 PHE CD2  1 1 
        1  2036 2 1  21 PHE CE1  C   1.822 -10.557  -6.274 1.00 . B B .  21 PHE CE1  1 1 
        1  2037 2 1  21 PHE CE2  C   2.714  -9.278  -4.463 1.00 . B B .  21 PHE CE2  1 1 
        1  2038 2 1  21 PHE CG   C   0.332  -9.554  -4.667 1.00 . B B .  21 PHE CG   1 1 
        1  2039 2 1  21 PHE CZ   C   2.908 -10.038  -5.599 1.00 . B B .  21 PHE CZ   1 1 
        1  2040 2 1  21 PHE H    H  -1.698 -12.203  -4.637 1.00 . B B .  21 PHE H    1 1 
        1  2041 2 1  21 PHE HA   H  -1.651 -10.402  -2.419 1.00 . B B .  21 PHE HA   1 1 
        1  2042 2 1  21 PHE HB2  H  -1.664  -8.939  -4.975 1.00 . B B .  21 PHE HB2  1 1 
        1  2043 2 1  21 PHE HB3  H  -0.991  -8.490  -3.416 1.00 . B B .  21 PHE HB3  1 1 
        1  2044 2 1  21 PHE HD1  H  -0.303 -10.723  -6.346 1.00 . B B .  21 PHE HD1  1 1 
        1  2045 2 1  21 PHE HD2  H   1.283  -8.444  -3.117 1.00 . B B .  21 PHE HD2  1 1 
        1  2046 2 1  21 PHE HE1  H   1.972 -11.152  -7.163 1.00 . B B .  21 PHE HE1  1 1 
        1  2047 2 1  21 PHE HE2  H   3.562  -8.869  -3.934 1.00 . B B .  21 PHE HE2  1 1 
        1  2048 2 1  21 PHE HZ   H   3.909 -10.225  -5.959 1.00 . B B .  21 PHE HZ   1 1 
        1  2049 2 1  21 PHE N    N  -1.216 -11.731  -3.926 1.00 . B B .  21 PHE N    1 1 
        1  2050 2 1  21 PHE O    O  -3.692 -11.331  -4.576 1.00 . B B .  21 PHE O    1 1 
        1  2051 2 1  22 VAL C    C  -5.781  -8.055  -4.076 1.00 . B B .  22 VAL C    1 1 
        1  2052 2 1  22 VAL CA   C  -5.369  -9.431  -3.594 1.00 . B B .  22 VAL CA   1 1 
        1  2053 2 1  22 VAL CB   C  -6.152  -9.789  -2.335 1.00 . B B .  22 VAL CB   1 1 
        1  2054 2 1  22 VAL CG1  C  -7.647  -9.722  -2.591 1.00 . B B .  22 VAL CG1  1 1 
        1  2055 2 1  22 VAL CG2  C  -5.755 -11.170  -1.835 1.00 . B B .  22 VAL CG2  1 1 
        1  2056 2 1  22 VAL H    H  -3.535  -8.841  -2.737 1.00 . B B .  22 VAL H    1 1 
        1  2057 2 1  22 VAL HA   H  -5.609 -10.150  -4.354 1.00 . B B .  22 VAL HA   1 1 
        1  2058 2 1  22 VAL HB   H  -5.890  -9.067  -1.577 1.00 . B B .  22 VAL HB   1 1 
        1  2059 2 1  22 VAL HG11 H  -7.916 -10.422  -3.371 1.00 . B B .  22 VAL HG11 1 1 
        1  2060 2 1  22 VAL HG12 H  -7.916  -8.723  -2.899 1.00 . B B .  22 VAL HG12 1 1 
        1  2061 2 1  22 VAL HG13 H  -8.172  -9.975  -1.685 1.00 . B B .  22 VAL HG13 1 1 
        1  2062 2 1  22 VAL HG21 H  -6.404 -11.913  -2.276 1.00 . B B .  22 VAL HG21 1 1 
        1  2063 2 1  22 VAL HG22 H  -5.849 -11.204  -0.760 1.00 . B B .  22 VAL HG22 1 1 
        1  2064 2 1  22 VAL HG23 H  -4.731 -11.374  -2.114 1.00 . B B .  22 VAL HG23 1 1 
        1  2065 2 1  22 VAL N    N  -3.951  -9.502  -3.327 1.00 . B B .  22 VAL N    1 1 
        1  2066 2 1  22 VAL O    O  -5.765  -7.091  -3.317 1.00 . B B .  22 VAL O    1 1 
        1  2067 2 1  23 ASP C    C  -7.751  -6.109  -5.112 1.00 . B B .  23 ASP C    1 1 
        1  2068 2 1  23 ASP CA   C  -6.581  -6.684  -5.908 1.00 . B B .  23 ASP CA   1 1 
        1  2069 2 1  23 ASP CB   C  -6.979  -6.827  -7.378 1.00 . B B .  23 ASP CB   1 1 
        1  2070 2 1  23 ASP CG   C  -5.781  -6.933  -8.296 1.00 . B B .  23 ASP CG   1 1 
        1  2071 2 1  23 ASP H    H  -6.149  -8.787  -5.906 1.00 . B B .  23 ASP H    1 1 
        1  2072 2 1  23 ASP HA   H  -5.747  -6.003  -5.836 1.00 . B B .  23 ASP HA   1 1 
        1  2073 2 1  23 ASP HB2  H  -7.583  -7.710  -7.499 1.00 . B B .  23 ASP HB2  1 1 
        1  2074 2 1  23 ASP HB3  H  -7.554  -5.961  -7.671 1.00 . B B .  23 ASP HB3  1 1 
        1  2075 2 1  23 ASP N    N  -6.158  -7.969  -5.344 1.00 . B B .  23 ASP N    1 1 
        1  2076 2 1  23 ASP O    O  -8.849  -6.662  -5.110 1.00 . B B .  23 ASP O    1 1 
        1  2077 2 1  23 ASP OD1  O  -4.641  -6.938  -7.787 1.00 . B B .  23 ASP OD1  1 1 
        1  2078 2 1  23 ASP OD2  O  -5.983  -7.010  -9.526 1.00 . B B .  23 ASP OD2  1 1 
        1  2079 2 1  24 VAL C    C  -8.231  -2.896  -3.405 1.00 . B B .  24 VAL C    1 1 
        1  2080 2 1  24 VAL CA   C  -8.534  -4.367  -3.610 1.00 . B B .  24 VAL CA   1 1 
        1  2081 2 1  24 VAL CB   C  -8.664  -5.073  -2.242 1.00 . B B .  24 VAL CB   1 1 
        1  2082 2 1  24 VAL CG1  C  -7.296  -5.251  -1.593 1.00 . B B .  24 VAL CG1  1 1 
        1  2083 2 1  24 VAL CG2  C  -9.612  -4.319  -1.317 1.00 . B B .  24 VAL CG2  1 1 
        1  2084 2 1  24 VAL H    H  -6.606  -4.610  -4.451 1.00 . B B .  24 VAL H    1 1 
        1  2085 2 1  24 VAL HA   H  -9.475  -4.448  -4.126 1.00 . B B .  24 VAL HA   1 1 
        1  2086 2 1  24 VAL HB   H  -9.078  -6.055  -2.415 1.00 . B B .  24 VAL HB   1 1 
        1  2087 2 1  24 VAL HG11 H  -7.390  -5.150  -0.522 1.00 . B B .  24 VAL HG11 1 1 
        1  2088 2 1  24 VAL HG12 H  -6.614  -4.498  -1.966 1.00 . B B .  24 VAL HG12 1 1 
        1  2089 2 1  24 VAL HG13 H  -6.913  -6.235  -1.829 1.00 . B B .  24 VAL HG13 1 1 
        1  2090 2 1  24 VAL HG21 H  -9.510  -4.700  -0.311 1.00 . B B .  24 VAL HG21 1 1 
        1  2091 2 1  24 VAL HG22 H -10.628  -4.458  -1.653 1.00 . B B .  24 VAL HG22 1 1 
        1  2092 2 1  24 VAL HG23 H  -9.370  -3.268  -1.330 1.00 . B B .  24 VAL HG23 1 1 
        1  2093 2 1  24 VAL N    N  -7.504  -5.003  -4.422 1.00 . B B .  24 VAL N    1 1 
        1  2094 2 1  24 VAL O    O  -7.451  -2.533  -2.524 1.00 . B B .  24 VAL O    1 1 
        1  2095 2 1  25 GLN C    C  -9.467   0.216  -5.046 1.00 . B B .  25 GLN C    1 1 
        1  2096 2 1  25 GLN CA   C  -8.619  -0.617  -4.091 1.00 . B B .  25 GLN CA   1 1 
        1  2097 2 1  25 GLN CB   C  -7.147  -0.319  -4.322 1.00 . B B .  25 GLN CB   1 1 
        1  2098 2 1  25 GLN CD   C  -5.923   1.898  -4.462 1.00 . B B .  25 GLN CD   1 1 
        1  2099 2 1  25 GLN CG   C  -6.663   0.916  -3.571 1.00 . B B .  25 GLN CG   1 1 
        1  2100 2 1  25 GLN H    H  -9.465  -2.380  -4.903 1.00 . B B .  25 GLN H    1 1 
        1  2101 2 1  25 GLN HA   H  -8.869  -0.344  -3.080 1.00 . B B .  25 GLN HA   1 1 
        1  2102 2 1  25 GLN HB2  H  -6.583  -1.171  -4.014 1.00 . B B .  25 GLN HB2  1 1 
        1  2103 2 1  25 GLN HB3  H  -6.979  -0.164  -5.376 1.00 . B B .  25 GLN HB3  1 1 
        1  2104 2 1  25 GLN HE21 H  -5.065   0.410  -5.461 1.00 . B B .  25 GLN HE21 1 1 
        1  2105 2 1  25 GLN HE22 H  -4.644   2.000  -5.981 1.00 . B B .  25 GLN HE22 1 1 
        1  2106 2 1  25 GLN HG2  H  -7.522   1.419  -3.152 1.00 . B B .  25 GLN HG2  1 1 
        1  2107 2 1  25 GLN HG3  H  -6.009   0.609  -2.771 1.00 . B B .  25 GLN HG3  1 1 
        1  2108 2 1  25 GLN N    N  -8.850  -2.043  -4.217 1.00 . B B .  25 GLN N    1 1 
        1  2109 2 1  25 GLN NE2  N  -5.131   1.383  -5.396 1.00 . B B .  25 GLN NE2  1 1 
        1  2110 2 1  25 GLN O    O -10.695   0.128  -5.044 1.00 . B B .  25 GLN O    1 1 
        1  2111 2 1  25 GLN OE1  O  -6.068   3.110  -4.319 1.00 . B B .  25 GLN OE1  1 1 
        1  2112 2 1  26 SER C    C -10.746   1.385  -7.349 1.00 . B B .  26 SER C    1 1 
        1  2113 2 1  26 SER CA   C  -9.451   1.949  -6.793 1.00 . B B .  26 SER CA   1 1 
        1  2114 2 1  26 SER CB   C  -8.548   2.268  -7.972 1.00 . B B .  26 SER CB   1 1 
        1  2115 2 1  26 SER H    H  -7.797   1.078  -5.762 1.00 . B B .  26 SER H    1 1 
        1  2116 2 1  26 SER HA   H  -9.667   2.872  -6.284 1.00 . B B .  26 SER HA   1 1 
        1  2117 2 1  26 SER HB2  H  -8.217   1.349  -8.431 1.00 . B B .  26 SER HB2  1 1 
        1  2118 2 1  26 SER HB3  H  -9.114   2.852  -8.698 1.00 . B B .  26 SER HB3  1 1 
        1  2119 2 1  26 SER HG   H  -7.701   3.781  -7.059 1.00 . B B .  26 SER HG   1 1 
        1  2120 2 1  26 SER N    N  -8.788   1.052  -5.839 1.00 . B B .  26 SER N    1 1 
        1  2121 2 1  26 SER O    O -10.746   0.364  -8.033 1.00 . B B .  26 SER O    1 1 
        1  2122 2 1  26 SER OG   O  -7.415   3.014  -7.561 1.00 . B B .  26 SER OG   1 1 
        1  2123 2 1  27 ASP C    C -13.142   2.152  -9.114 1.00 . B B .  27 ASP C    1 1 
        1  2124 2 1  27 ASP CA   C -13.114   1.692  -7.665 1.00 . B B .  27 ASP CA   1 1 
        1  2125 2 1  27 ASP CB   C -14.273   2.307  -6.878 1.00 . B B .  27 ASP CB   1 1 
        1  2126 2 1  27 ASP CG   C -14.244   1.924  -5.412 1.00 . B B .  27 ASP CG   1 1 
        1  2127 2 1  27 ASP H    H -11.771   2.928  -6.605 1.00 . B B .  27 ASP H    1 1 
        1  2128 2 1  27 ASP HA   H -13.176   0.612  -7.634 1.00 . B B .  27 ASP HA   1 1 
        1  2129 2 1  27 ASP HB2  H -14.218   3.383  -6.950 1.00 . B B .  27 ASP HB2  1 1 
        1  2130 2 1  27 ASP HB3  H -15.207   1.970  -7.302 1.00 . B B .  27 ASP HB3  1 1 
        1  2131 2 1  27 ASP N    N -11.837   2.093  -7.114 1.00 . B B .  27 ASP N    1 1 
        1  2132 2 1  27 ASP O    O -13.682   1.480  -9.992 1.00 . B B .  27 ASP O    1 1 
        1  2133 2 1  27 ASP OD1  O -13.215   2.178  -4.752 1.00 . B B .  27 ASP OD1  1 1 
        1  2134 2 1  27 ASP OD2  O -15.251   1.369  -4.923 1.00 . B B .  27 ASP OD2  1 1 
        1  2135 2 1  28 LEU C    C -11.195   3.276 -11.391 1.00 . B B .  28 LEU C    1 1 
        1  2136 2 1  28 LEU CA   C -12.396   3.869 -10.679 1.00 . B B .  28 LEU CA   1 1 
        1  2137 2 1  28 LEU CB   C -12.267   5.390 -10.606 1.00 . B B .  28 LEU CB   1 1 
        1  2138 2 1  28 LEU CD1  C -14.751   5.719 -10.687 1.00 . B B .  28 LEU CD1  1 1 
        1  2139 2 1  28 LEU CD2  C -13.550   5.810  -8.495 1.00 . B B .  28 LEU CD2  1 1 
        1  2140 2 1  28 LEU CG   C -13.462   6.114  -9.983 1.00 . B B .  28 LEU CG   1 1 
        1  2141 2 1  28 LEU H    H -12.076   3.766  -8.601 1.00 . B B .  28 LEU H    1 1 
        1  2142 2 1  28 LEU HA   H -13.275   3.608 -11.218 1.00 . B B .  28 LEU HA   1 1 
        1  2143 2 1  28 LEU HB2  H -11.386   5.625 -10.025 1.00 . B B .  28 LEU HB2  1 1 
        1  2144 2 1  28 LEU HB3  H -12.128   5.768 -11.608 1.00 . B B .  28 LEU HB3  1 1 
        1  2145 2 1  28 LEU HD11 H -15.453   6.539 -10.639 1.00 . B B .  28 LEU HD11 1 1 
        1  2146 2 1  28 LEU HD12 H -15.176   4.854 -10.201 1.00 . B B .  28 LEU HD12 1 1 
        1  2147 2 1  28 LEU HD13 H -14.540   5.485 -11.720 1.00 . B B .  28 LEU HD13 1 1 
        1  2148 2 1  28 LEU HD21 H -14.001   6.647  -7.983 1.00 . B B .  28 LEU HD21 1 1 
        1  2149 2 1  28 LEU HD22 H -12.558   5.641  -8.103 1.00 . B B .  28 LEU HD22 1 1 
        1  2150 2 1  28 LEU HD23 H -14.153   4.927  -8.342 1.00 . B B .  28 LEU HD23 1 1 
        1  2151 2 1  28 LEU HG   H -13.331   7.180 -10.101 1.00 . B B .  28 LEU HG   1 1 
        1  2152 2 1  28 LEU N    N -12.507   3.302  -9.348 1.00 . B B .  28 LEU N    1 1 
        1  2153 2 1  28 LEU O    O -11.302   2.753 -12.501 1.00 . B B .  28 LEU O    1 1 
        1  2154 2 1  29 LEU C    C  -8.686   1.324 -10.890 1.00 . B B .  29 LEU C    1 1 
        1  2155 2 1  29 LEU CA   C  -8.814   2.804 -11.251 1.00 . B B .  29 LEU CA   1 1 
        1  2156 2 1  29 LEU CB   C  -7.627   3.588 -10.689 1.00 . B B .  29 LEU CB   1 1 
        1  2157 2 1  29 LEU CD1  C  -6.941   5.829  -9.803 1.00 . B B .  29 LEU CD1  1 1 
        1  2158 2 1  29 LEU CD2  C  -7.124   5.466 -12.270 1.00 . B B .  29 LEU CD2  1 1 
        1  2159 2 1  29 LEU CG   C  -7.690   5.099 -10.907 1.00 . B B .  29 LEU CG   1 1 
        1  2160 2 1  29 LEU H    H -10.051   3.766  -9.839 1.00 . B B .  29 LEU H    1 1 
        1  2161 2 1  29 LEU HA   H  -8.831   2.907 -12.326 1.00 . B B .  29 LEU HA   1 1 
        1  2162 2 1  29 LEU HB2  H  -7.575   3.405  -9.625 1.00 . B B .  29 LEU HB2  1 1 
        1  2163 2 1  29 LEU HB3  H  -6.724   3.216 -11.147 1.00 . B B .  29 LEU HB3  1 1 
        1  2164 2 1  29 LEU HD11 H  -7.266   6.859  -9.768 1.00 . B B .  29 LEU HD11 1 1 
        1  2165 2 1  29 LEU HD12 H  -5.880   5.792 -10.002 1.00 . B B .  29 LEU HD12 1 1 
        1  2166 2 1  29 LEU HD13 H  -7.146   5.355  -8.854 1.00 . B B .  29 LEU HD13 1 1 
        1  2167 2 1  29 LEU HD21 H  -7.908   5.418 -13.011 1.00 . B B .  29 LEU HD21 1 1 
        1  2168 2 1  29 LEU HD22 H  -6.337   4.774 -12.532 1.00 . B B .  29 LEU HD22 1 1 
        1  2169 2 1  29 LEU HD23 H  -6.723   6.469 -12.235 1.00 . B B .  29 LEU HD23 1 1 
        1  2170 2 1  29 LEU HG   H  -8.722   5.415 -10.875 1.00 . B B .  29 LEU HG   1 1 
        1  2171 2 1  29 LEU N    N -10.055   3.346 -10.724 1.00 . B B .  29 LEU N    1 1 
        1  2172 2 1  29 LEU O    O  -7.580   0.793 -10.789 1.00 . B B .  29 LEU O    1 1 
        1  2173 2 1  30 ASP C    C  -9.005  -1.578 -11.280 1.00 . B B .  30 ASP C    1 1 
        1  2174 2 1  30 ASP CA   C  -9.860  -0.747 -10.330 1.00 . B B .  30 ASP CA   1 1 
        1  2175 2 1  30 ASP CB   C -11.304  -1.258 -10.325 1.00 . B B .  30 ASP CB   1 1 
        1  2176 2 1  30 ASP CG   C -11.403  -2.712  -9.909 1.00 . B B .  30 ASP CG   1 1 
        1  2177 2 1  30 ASP H    H -10.676   1.145 -10.779 1.00 . B B .  30 ASP H    1 1 
        1  2178 2 1  30 ASP HA   H  -9.455  -0.841  -9.334 1.00 . B B .  30 ASP HA   1 1 
        1  2179 2 1  30 ASP HB2  H -11.888  -0.664  -9.633 1.00 . B B .  30 ASP HB2  1 1 
        1  2180 2 1  30 ASP HB3  H -11.717  -1.157 -11.318 1.00 . B B .  30 ASP HB3  1 1 
        1  2181 2 1  30 ASP N    N  -9.830   0.666 -10.689 1.00 . B B .  30 ASP N    1 1 
        1  2182 2 1  30 ASP O    O  -8.076  -2.252 -10.853 1.00 . B B .  30 ASP O    1 1 
        1  2183 2 1  30 ASP OD1  O -11.290  -3.591 -10.789 1.00 . B B .  30 ASP OD1  1 1 
        1  2184 2 1  30 ASP OD2  O -11.594  -2.972  -8.702 1.00 . B B .  30 ASP OD2  1 1 
        1  2185 2 1  31 ASN C    C  -7.946  -1.360 -14.587 1.00 . B B .  31 ASN C    1 1 
        1  2186 2 1  31 ASN CA   C  -8.546  -2.281 -13.557 1.00 . B B .  31 ASN CA   1 1 
        1  2187 2 1  31 ASN CB   C  -9.415  -3.346 -14.238 1.00 . B B .  31 ASN CB   1 1 
        1  2188 2 1  31 ASN CG   C -10.427  -2.749 -15.198 1.00 . B B .  31 ASN CG   1 1 
        1  2189 2 1  31 ASN H    H -10.063  -0.968 -12.864 1.00 . B B .  31 ASN H    1 1 
        1  2190 2 1  31 ASN HA   H  -7.717  -2.755 -13.034 1.00 . B B .  31 ASN HA   1 1 
        1  2191 2 1  31 ASN HB2  H  -8.779  -4.020 -14.791 1.00 . B B .  31 ASN HB2  1 1 
        1  2192 2 1  31 ASN HB3  H  -9.951  -3.903 -13.484 1.00 . B B .  31 ASN HB3  1 1 
        1  2193 2 1  31 ASN HD21 H -11.701  -2.441 -13.703 1.00 . B B .  31 ASN HD21 1 1 
        1  2194 2 1  31 ASN HD22 H -12.245  -1.948 -15.267 1.00 . B B .  31 ASN HD22 1 1 
        1  2195 2 1  31 ASN N    N  -9.313  -1.526 -12.569 1.00 . B B .  31 ASN N    1 1 
        1  2196 2 1  31 ASN ND2  N -11.574  -2.338 -14.669 1.00 . B B .  31 ASN ND2  1 1 
        1  2197 2 1  31 ASN O    O  -7.684  -1.754 -15.723 1.00 . B B .  31 ASN O    1 1 
        1  2198 2 1  31 ASN OD1  O -10.180  -2.658 -16.401 1.00 . B B .  31 ASN OD1  1 1 
        1  2199 2 1  32 LEU C    C  -5.763   0.233 -15.539 1.00 . B B .  32 LEU C    1 1 
        1  2200 2 1  32 LEU CA   C  -7.054   0.830 -15.040 1.00 . B B .  32 LEU CA   1 1 
        1  2201 2 1  32 LEU CB   C  -6.716   2.105 -14.286 1.00 . B B .  32 LEU CB   1 1 
        1  2202 2 1  32 LEU CD1  C  -6.770   3.488 -16.377 1.00 . B B .  32 LEU CD1  1 1 
        1  2203 2 1  32 LEU CD2  C  -8.736   3.484 -14.830 1.00 . B B .  32 LEU CD2  1 1 
        1  2204 2 1  32 LEU CG   C  -7.220   3.399 -14.926 1.00 . B B .  32 LEU CG   1 1 
        1  2205 2 1  32 LEU H    H  -7.883   0.083 -13.230 1.00 . B B .  32 LEU H    1 1 
        1  2206 2 1  32 LEU HA   H  -7.711   1.045 -15.869 1.00 . B B .  32 LEU HA   1 1 
        1  2207 2 1  32 LEU HB2  H  -7.123   2.028 -13.290 1.00 . B B .  32 LEU HB2  1 1 
        1  2208 2 1  32 LEU HB3  H  -5.633   2.156 -14.214 1.00 . B B .  32 LEU HB3  1 1 
        1  2209 2 1  32 LEU HD11 H  -7.332   2.784 -16.972 1.00 . B B .  32 LEU HD11 1 1 
        1  2210 2 1  32 LEU HD12 H  -5.717   3.256 -16.442 1.00 . B B .  32 LEU HD12 1 1 
        1  2211 2 1  32 LEU HD13 H  -6.941   4.489 -16.746 1.00 . B B .  32 LEU HD13 1 1 
        1  2212 2 1  32 LEU HD21 H  -9.010   4.050 -13.952 1.00 . B B .  32 LEU HD21 1 1 
        1  2213 2 1  32 LEU HD22 H  -9.149   2.489 -14.760 1.00 . B B .  32 LEU HD22 1 1 
        1  2214 2 1  32 LEU HD23 H  -9.126   3.975 -15.710 1.00 . B B .  32 LEU HD23 1 1 
        1  2215 2 1  32 LEU HG   H  -6.802   4.242 -14.396 1.00 . B B .  32 LEU HG   1 1 
        1  2216 2 1  32 LEU N    N  -7.684  -0.144 -14.164 1.00 . B B .  32 LEU N    1 1 
        1  2217 2 1  32 LEU O    O  -5.607  -0.100 -16.714 1.00 . B B .  32 LEU O    1 1 
        1  2218 2 1  33 ASN C    C  -2.838  -0.871 -13.577 1.00 . B B .  33 ASN C    1 1 
        1  2219 2 1  33 ASN CA   C  -3.565  -0.491 -14.869 1.00 . B B .  33 ASN CA   1 1 
        1  2220 2 1  33 ASN CB   C  -2.708   0.476 -15.689 1.00 . B B .  33 ASN CB   1 1 
        1  2221 2 1  33 ASN CG   C  -2.898   0.292 -17.182 1.00 . B B .  33 ASN CG   1 1 
        1  2222 2 1  33 ASN H    H  -5.061   0.362 -13.681 1.00 . B B .  33 ASN H    1 1 
        1  2223 2 1  33 ASN HA   H  -3.744  -1.366 -15.443 1.00 . B B .  33 ASN HA   1 1 
        1  2224 2 1  33 ASN HB2  H  -2.977   1.490 -15.433 1.00 . B B .  33 ASN HB2  1 1 
        1  2225 2 1  33 ASN HB3  H  -1.667   0.313 -15.453 1.00 . B B .  33 ASN HB3  1 1 
        1  2226 2 1  33 ASN HD21 H  -2.168   2.110 -17.522 1.00 . B B .  33 ASN HD21 1 1 
        1  2227 2 1  33 ASN HD22 H  -2.645   1.218 -18.923 1.00 . B B .  33 ASN HD22 1 1 
        1  2228 2 1  33 ASN N    N  -4.848   0.085 -14.595 1.00 . B B .  33 ASN N    1 1 
        1  2229 2 1  33 ASN ND2  N  -2.533   1.310 -17.954 1.00 . B B .  33 ASN ND2  1 1 
        1  2230 2 1  33 ASN O    O  -1.642  -1.150 -13.608 1.00 . B B .  33 ASN O    1 1 
        1  2231 2 1  33 ASN OD1  O  -3.365  -0.752 -17.636 1.00 . B B .  33 ASN OD1  1 1 
        1  2232 2 1  34 THR C    C  -4.030  -1.406 -10.074 1.00 . B B .  34 THR C    1 1 
        1  2233 2 1  34 THR CA   C  -2.958  -1.247 -11.145 1.00 . B B .  34 THR CA   1 1 
        1  2234 2 1  34 THR CB   C  -1.961  -0.184 -10.641 1.00 . B B .  34 THR CB   1 1 
        1  2235 2 1  34 THR CG2  C  -1.044   0.403 -11.694 1.00 . B B .  34 THR CG2  1 1 
        1  2236 2 1  34 THR H    H  -4.539  -0.697 -12.483 1.00 . B B .  34 THR H    1 1 
        1  2237 2 1  34 THR HA   H  -2.436  -2.187 -11.265 1.00 . B B .  34 THR HA   1 1 
        1  2238 2 1  34 THR HB   H  -1.336  -0.643  -9.880 1.00 . B B .  34 THR HB   1 1 
        1  2239 2 1  34 THR HG1  H  -3.335   1.212 -10.637 1.00 . B B .  34 THR HG1  1 1 
        1  2240 2 1  34 THR HG21 H  -1.634   0.862 -12.472 1.00 . B B .  34 THR HG21 1 1 
        1  2241 2 1  34 THR HG22 H  -0.431  -0.377 -12.115 1.00 . B B .  34 THR HG22 1 1 
        1  2242 2 1  34 THR HG23 H  -0.410   1.150 -11.239 1.00 . B B .  34 THR HG23 1 1 
        1  2243 2 1  34 THR N    N  -3.563  -0.894 -12.444 1.00 . B B .  34 THR N    1 1 
        1  2244 2 1  34 THR O    O  -5.150  -0.920 -10.230 1.00 . B B .  34 THR O    1 1 
        1  2245 2 1  34 THR OG1  O  -2.650   0.899 -10.041 1.00 . B B .  34 THR OG1  1 1 
        1  2246 2 1  35 ARG C    C  -3.845  -2.372  -6.537 1.00 . B B .  35 ARG C    1 1 
        1  2247 2 1  35 ARG CA   C  -4.592  -2.242  -7.857 1.00 . B B .  35 ARG CA   1 1 
        1  2248 2 1  35 ARG CB   C  -5.453  -3.484  -8.078 1.00 . B B .  35 ARG CB   1 1 
        1  2249 2 1  35 ARG CD   C  -5.411  -3.984 -10.535 1.00 . B B .  35 ARG CD   1 1 
        1  2250 2 1  35 ARG CG   C  -6.234  -3.450  -9.374 1.00 . B B .  35 ARG CG   1 1 
        1  2251 2 1  35 ARG CZ   C  -5.426  -3.650 -12.981 1.00 . B B .  35 ARG CZ   1 1 
        1  2252 2 1  35 ARG H    H  -2.754  -2.397  -8.895 1.00 . B B .  35 ARG H    1 1 
        1  2253 2 1  35 ARG HA   H  -5.231  -1.375  -7.808 1.00 . B B .  35 ARG HA   1 1 
        1  2254 2 1  35 ARG HB2  H  -4.814  -4.355  -8.089 1.00 . B B .  35 ARG HB2  1 1 
        1  2255 2 1  35 ARG HB3  H  -6.154  -3.573  -7.261 1.00 . B B .  35 ARG HB3  1 1 
        1  2256 2 1  35 ARG HD2  H  -4.370  -3.990 -10.247 1.00 . B B .  35 ARG HD2  1 1 
        1  2257 2 1  35 ARG HD3  H  -5.730  -4.993 -10.747 1.00 . B B .  35 ARG HD3  1 1 
        1  2258 2 1  35 ARG HE   H  -5.750  -2.221 -11.625 1.00 . B B .  35 ARG HE   1 1 
        1  2259 2 1  35 ARG HG2  H  -7.121  -4.055  -9.265 1.00 . B B .  35 ARG HG2  1 1 
        1  2260 2 1  35 ARG HG3  H  -6.514  -2.430  -9.581 1.00 . B B .  35 ARG HG3  1 1 
        1  2261 2 1  35 ARG HH11 H  -5.149  -5.573 -12.422 1.00 . B B .  35 ARG HH11 1 1 
        1  2262 2 1  35 ARG HH12 H  -5.111  -5.285 -14.126 1.00 . B B .  35 ARG HH12 1 1 
        1  2263 2 1  35 ARG HH21 H  -5.699  -1.858 -13.863 1.00 . B B .  35 ARG HH21 1 1 
        1  2264 2 1  35 ARG HH22 H  -5.428  -3.181 -14.945 1.00 . B B .  35 ARG HH22 1 1 
        1  2265 2 1  35 ARG N    N  -3.669  -2.056  -8.971 1.00 . B B .  35 ARG N    1 1 
        1  2266 2 1  35 ARG NE   N  -5.559  -3.174 -11.742 1.00 . B B .  35 ARG NE   1 1 
        1  2267 2 1  35 ARG NH1  N  -5.211  -4.942 -13.192 1.00 . B B .  35 ARG NH1  1 1 
        1  2268 2 1  35 ARG NH2  N  -5.526  -2.829 -14.014 1.00 . B B .  35 ARG NH2  1 1 
        1  2269 2 1  35 ARG O    O  -2.775  -2.977  -6.485 1.00 . B B .  35 ARG O    1 1 
        1  2270 2 1  36 LEU C    C  -4.077  -3.368  -3.632 1.00 . B B .  36 LEU C    1 1 
        1  2271 2 1  36 LEU CA   C  -3.798  -1.970  -4.149 1.00 . B B .  36 LEU CA   1 1 
        1  2272 2 1  36 LEU CB   C  -4.331  -0.927  -3.163 1.00 . B B .  36 LEU CB   1 1 
        1  2273 2 1  36 LEU CD1  C  -2.036  -0.496  -2.220 1.00 . B B .  36 LEU CD1  1 1 
        1  2274 2 1  36 LEU CD2  C  -4.060   0.385  -1.047 1.00 . B B .  36 LEU CD2  1 1 
        1  2275 2 1  36 LEU CG   C  -3.499  -0.749  -1.891 1.00 . B B .  36 LEU CG   1 1 
        1  2276 2 1  36 LEU H    H  -5.300  -1.400  -5.544 1.00 . B B .  36 LEU H    1 1 
        1  2277 2 1  36 LEU HA   H  -2.733  -1.843  -4.274 1.00 . B B .  36 LEU HA   1 1 
        1  2278 2 1  36 LEU HB2  H  -4.408   0.026  -3.673 1.00 . B B .  36 LEU HB2  1 1 
        1  2279 2 1  36 LEU HB3  H  -5.315  -1.227  -2.859 1.00 . B B .  36 LEU HB3  1 1 
        1  2280 2 1  36 LEU HD11 H  -1.462  -0.469  -1.305 1.00 . B B .  36 LEU HD11 1 1 
        1  2281 2 1  36 LEU HD12 H  -1.941   0.451  -2.731 1.00 . B B .  36 LEU HD12 1 1 
        1  2282 2 1  36 LEU HD13 H  -1.664  -1.287  -2.853 1.00 . B B .  36 LEU HD13 1 1 
        1  2283 2 1  36 LEU HD21 H  -5.122   0.242  -0.911 1.00 . B B .  36 LEU HD21 1 1 
        1  2284 2 1  36 LEU HD22 H  -3.884   1.327  -1.546 1.00 . B B .  36 LEU HD22 1 1 
        1  2285 2 1  36 LEU HD23 H  -3.571   0.392  -0.083 1.00 . B B .  36 LEU HD23 1 1 
        1  2286 2 1  36 LEU HG   H  -3.562  -1.660  -1.309 1.00 . B B .  36 LEU HG   1 1 
        1  2287 2 1  36 LEU N    N  -4.425  -1.845  -5.460 1.00 . B B .  36 LEU N    1 1 
        1  2288 2 1  36 LEU O    O  -5.235  -3.761  -3.494 1.00 . B B .  36 LEU O    1 1 
        1  2289 2 1  37 VAL C    C  -2.651  -5.794  -1.585 1.00 . B B .  37 VAL C    1 1 
        1  2290 2 1  37 VAL CA   C  -3.206  -5.513  -2.960 1.00 . B B .  37 VAL CA   1 1 
        1  2291 2 1  37 VAL CB   C  -2.514  -6.504  -3.918 1.00 . B B .  37 VAL CB   1 1 
        1  2292 2 1  37 VAL CG1  C  -3.210  -6.526  -5.270 1.00 . B B .  37 VAL CG1  1 1 
        1  2293 2 1  37 VAL CG2  C  -1.037  -6.155  -4.066 1.00 . B B .  37 VAL CG2  1 1 
        1  2294 2 1  37 VAL H    H  -2.124  -3.796  -3.564 1.00 . B B .  37 VAL H    1 1 
        1  2295 2 1  37 VAL HA   H  -4.259  -5.730  -2.964 1.00 . B B .  37 VAL HA   1 1 
        1  2296 2 1  37 VAL HB   H  -2.577  -7.495  -3.481 1.00 . B B .  37 VAL HB   1 1 
        1  2297 2 1  37 VAL HG11 H  -3.781  -7.437  -5.367 1.00 . B B .  37 VAL HG11 1 1 
        1  2298 2 1  37 VAL HG12 H  -2.472  -6.480  -6.057 1.00 . B B .  37 VAL HG12 1 1 
        1  2299 2 1  37 VAL HG13 H  -3.871  -5.676  -5.349 1.00 . B B .  37 VAL HG13 1 1 
        1  2300 2 1  37 VAL HG21 H  -0.561  -6.870  -4.721 1.00 . B B .  37 VAL HG21 1 1 
        1  2301 2 1  37 VAL HG22 H  -0.557  -6.188  -3.096 1.00 . B B .  37 VAL HG22 1 1 
        1  2302 2 1  37 VAL HG23 H  -0.943  -5.166  -4.484 1.00 . B B .  37 VAL HG23 1 1 
        1  2303 2 1  37 VAL N    N  -3.027  -4.140  -3.400 1.00 . B B .  37 VAL N    1 1 
        1  2304 2 1  37 VAL O    O  -1.724  -5.138  -1.110 1.00 . B B .  37 VAL O    1 1 
        1  2305 2 1  38 ILE C    C  -1.975  -8.634  -0.072 1.00 . B B .  38 ILE C    1 1 
        1  2306 2 1  38 ILE CA   C  -2.709  -7.352   0.261 1.00 . B B .  38 ILE CA   1 1 
        1  2307 2 1  38 ILE CB   C  -3.858  -7.647   1.238 1.00 . B B .  38 ILE CB   1 1 
        1  2308 2 1  38 ILE CD1  C  -6.152  -6.788   1.931 1.00 . B B .  38 ILE CD1  1 1 
        1  2309 2 1  38 ILE CG1  C  -4.809  -6.451   1.321 1.00 . B B .  38 ILE CG1  1 1 
        1  2310 2 1  38 ILE CG2  C  -3.299  -7.983   2.608 1.00 . B B .  38 ILE CG2  1 1 
        1  2311 2 1  38 ILE H    H  -3.865  -7.367  -1.485 1.00 . B B .  38 ILE H    1 1 
        1  2312 2 1  38 ILE HA   H  -2.032  -6.632   0.696 1.00 . B B .  38 ILE HA   1 1 
        1  2313 2 1  38 ILE HB   H  -4.401  -8.507   0.875 1.00 . B B .  38 ILE HB   1 1 
        1  2314 2 1  38 ILE HD11 H  -6.556  -5.913   2.418 1.00 . B B .  38 ILE HD11 1 1 
        1  2315 2 1  38 ILE HD12 H  -6.030  -7.580   2.655 1.00 . B B .  38 ILE HD12 1 1 
        1  2316 2 1  38 ILE HD13 H  -6.829  -7.112   1.154 1.00 . B B .  38 ILE HD13 1 1 
        1  2317 2 1  38 ILE HG12 H  -4.355  -5.680   1.926 1.00 . B B .  38 ILE HG12 1 1 
        1  2318 2 1  38 ILE HG13 H  -4.981  -6.067   0.326 1.00 . B B .  38 ILE HG13 1 1 
        1  2319 2 1  38 ILE HG21 H  -2.449  -8.641   2.498 1.00 . B B .  38 ILE HG21 1 1 
        1  2320 2 1  38 ILE HG22 H  -4.059  -8.472   3.197 1.00 . B B .  38 ILE HG22 1 1 
        1  2321 2 1  38 ILE HG23 H  -2.989  -7.076   3.097 1.00 . B B .  38 ILE HG23 1 1 
        1  2322 2 1  38 ILE N    N  -3.179  -6.857  -1.005 1.00 . B B .  38 ILE N    1 1 
        1  2323 2 1  38 ILE O    O  -2.578  -9.702  -0.179 1.00 . B B .  38 ILE O    1 1 
        1  2324 2 1  39 PRO C    C  -0.061 -10.914   0.093 1.00 . B B .  39 PRO C    1 1 
        1  2325 2 1  39 PRO CA   C   0.150  -9.655  -0.738 1.00 . B B .  39 PRO CA   1 1 
        1  2326 2 1  39 PRO CB   C   1.590  -9.149  -0.602 1.00 . B B .  39 PRO CB   1 1 
        1  2327 2 1  39 PRO CD   C   0.115  -7.286  -0.296 1.00 . B B .  39 PRO CD   1 1 
        1  2328 2 1  39 PRO CG   C   1.499  -7.780  -0.003 1.00 . B B .  39 PRO CG   1 1 
        1  2329 2 1  39 PRO HA   H  -0.043  -9.886  -1.780 1.00 . B B .  39 PRO HA   1 1 
        1  2330 2 1  39 PRO HB2  H   2.142  -9.823   0.035 1.00 . B B .  39 PRO HB2  1 1 
        1  2331 2 1  39 PRO HB3  H   2.044  -9.115  -1.581 1.00 . B B .  39 PRO HB3  1 1 
        1  2332 2 1  39 PRO HD2  H  -0.223  -6.629   0.490 1.00 . B B .  39 PRO HD2  1 1 
        1  2333 2 1  39 PRO HD3  H   0.082  -6.787  -1.253 1.00 . B B .  39 PRO HD3  1 1 
        1  2334 2 1  39 PRO HG2  H   1.659  -7.835   1.063 1.00 . B B .  39 PRO HG2  1 1 
        1  2335 2 1  39 PRO HG3  H   2.233  -7.127  -0.461 1.00 . B B .  39 PRO HG3  1 1 
        1  2336 2 1  39 PRO N    N  -0.666  -8.527  -0.322 1.00 . B B .  39 PRO N    1 1 
        1  2337 2 1  39 PRO O    O   0.498 -11.060   1.176 1.00 . B B .  39 PRO O    1 1 
        1  2338 2 1  40 LEU C    C   0.139 -13.932   0.274 1.00 . B B .  40 LEU C    1 1 
        1  2339 2 1  40 LEU CA   C  -1.122 -13.100   0.207 1.00 . B B .  40 LEU CA   1 1 
        1  2340 2 1  40 LEU CB   C  -2.199 -13.853  -0.571 1.00 . B B .  40 LEU CB   1 1 
        1  2341 2 1  40 LEU CD1  C  -4.646 -14.063  -1.006 1.00 . B B .  40 LEU CD1  1 1 
        1  2342 2 1  40 LEU CD2  C  -3.686 -14.871   1.158 1.00 . B B .  40 LEU CD2  1 1 
        1  2343 2 1  40 LEU CG   C  -3.580 -13.833   0.052 1.00 . B B .  40 LEU CG   1 1 
        1  2344 2 1  40 LEU H    H  -1.244 -11.660  -1.322 1.00 . B B .  40 LEU H    1 1 
        1  2345 2 1  40 LEU HA   H  -1.464 -12.912   1.210 1.00 . B B .  40 LEU HA   1 1 
        1  2346 2 1  40 LEU HB2  H  -2.276 -13.402  -1.542 1.00 . B B .  40 LEU HB2  1 1 
        1  2347 2 1  40 LEU HB3  H  -1.892 -14.881  -0.685 1.00 . B B .  40 LEU HB3  1 1 
        1  2348 2 1  40 LEU HD11 H  -5.525 -13.486  -0.762 1.00 . B B .  40 LEU HD11 1 1 
        1  2349 2 1  40 LEU HD12 H  -4.900 -15.112  -1.037 1.00 . B B .  40 LEU HD12 1 1 
        1  2350 2 1  40 LEU HD13 H  -4.267 -13.755  -1.969 1.00 . B B .  40 LEU HD13 1 1 
        1  2351 2 1  40 LEU HD21 H  -2.704 -15.269   1.375 1.00 . B B .  40 LEU HD21 1 1 
        1  2352 2 1  40 LEU HD22 H  -4.336 -15.670   0.838 1.00 . B B .  40 LEU HD22 1 1 
        1  2353 2 1  40 LEU HD23 H  -4.093 -14.412   2.045 1.00 . B B .  40 LEU HD23 1 1 
        1  2354 2 1  40 LEU HG   H  -3.739 -12.864   0.477 1.00 . B B .  40 LEU HG   1 1 
        1  2355 2 1  40 LEU N    N  -0.850 -11.832  -0.446 1.00 . B B .  40 LEU N    1 1 
        1  2356 2 1  40 LEU O    O   1.091 -13.694  -0.467 1.00 . B B .  40 LEU O    1 1 
        1  2357 2 1  41 THR C    C   0.907 -17.090   1.977 1.00 . B B .  41 THR C    1 1 
        1  2358 2 1  41 THR CA   C   1.292 -15.772   1.316 1.00 . B B .  41 THR CA   1 1 
        1  2359 2 1  41 THR CB   C   2.404 -15.051   2.079 1.00 . B B .  41 THR CB   1 1 
        1  2360 2 1  41 THR CG2  C   1.991 -13.728   2.692 1.00 . B B .  41 THR CG2  1 1 
        1  2361 2 1  41 THR H    H  -0.648 -15.049   1.724 1.00 . B B .  41 THR H    1 1 
        1  2362 2 1  41 THR HA   H   1.652 -15.992   0.323 1.00 . B B .  41 THR HA   1 1 
        1  2363 2 1  41 THR HB   H   3.186 -14.848   1.374 1.00 . B B .  41 THR HB   1 1 
        1  2364 2 1  41 THR HG1  H   3.874 -15.670   3.216 1.00 . B B .  41 THR HG1  1 1 
        1  2365 2 1  41 THR HG21 H   2.196 -12.929   1.995 1.00 . B B .  41 THR HG21 1 1 
        1  2366 2 1  41 THR HG22 H   2.551 -13.565   3.600 1.00 . B B .  41 THR HG22 1 1 
        1  2367 2 1  41 THR HG23 H   0.937 -13.745   2.920 1.00 . B B .  41 THR HG23 1 1 
        1  2368 2 1  41 THR N    N   0.141 -14.907   1.163 1.00 . B B .  41 THR N    1 1 
        1  2369 2 1  41 THR O    O  -0.223 -17.256   2.433 1.00 . B B .  41 THR O    1 1 
        1  2370 2 1  41 THR OG1  O   2.934 -15.850   3.122 1.00 . B B .  41 THR OG1  1 1 
        1  2371 2 1  42 PRO C    C   1.681 -19.381   4.116 1.00 . B B .  42 PRO C    1 1 
        1  2372 2 1  42 PRO CA   C   1.564 -19.371   2.602 1.00 . B B .  42 PRO CA   1 1 
        1  2373 2 1  42 PRO CB   C   2.648 -20.228   1.956 1.00 . B B .  42 PRO CB   1 1 
        1  2374 2 1  42 PRO CD   C   3.213 -17.981   1.486 1.00 . B B .  42 PRO CD   1 1 
        1  2375 2 1  42 PRO CG   C   3.805 -19.306   1.880 1.00 . B B .  42 PRO CG   1 1 
        1  2376 2 1  42 PRO HA   H   0.588 -19.738   2.322 1.00 . B B .  42 PRO HA   1 1 
        1  2377 2 1  42 PRO HB2  H   2.857 -21.097   2.571 1.00 . B B .  42 PRO HB2  1 1 
        1  2378 2 1  42 PRO HB3  H   2.329 -20.530   0.967 1.00 . B B .  42 PRO HB3  1 1 
        1  2379 2 1  42 PRO HD2  H   3.765 -17.174   1.938 1.00 . B B .  42 PRO HD2  1 1 
        1  2380 2 1  42 PRO HD3  H   3.206 -17.881   0.418 1.00 . B B .  42 PRO HD3  1 1 
        1  2381 2 1  42 PRO HG2  H   4.284 -19.235   2.845 1.00 . B B .  42 PRO HG2  1 1 
        1  2382 2 1  42 PRO HG3  H   4.503 -19.645   1.130 1.00 . B B .  42 PRO HG3  1 1 
        1  2383 2 1  42 PRO N    N   1.833 -18.060   2.019 1.00 . B B .  42 PRO N    1 1 
        1  2384 2 1  42 PRO O    O   2.763 -19.201   4.676 1.00 . B B .  42 PRO O    1 1 
        1  2385 2 1  43 ILE C    C   1.633 -20.466   6.796 1.00 . B B .  43 ILE C    1 1 
        1  2386 2 1  43 ILE CA   C   0.471 -19.665   6.218 1.00 . B B .  43 ILE CA   1 1 
        1  2387 2 1  43 ILE CB   C  -0.856 -20.320   6.648 1.00 . B B .  43 ILE CB   1 1 
        1  2388 2 1  43 ILE CD1  C  -3.302 -20.057   6.186 1.00 . B B .  43 ILE CD1  1 1 
        1  2389 2 1  43 ILE CG1  C  -2.001 -19.350   6.462 1.00 . B B .  43 ILE CG1  1 1 
        1  2390 2 1  43 ILE CG2  C  -0.789 -20.835   8.076 1.00 . B B .  43 ILE CG2  1 1 
        1  2391 2 1  43 ILE H    H  -0.273 -19.749   4.246 1.00 . B B .  43 ILE H    1 1 
        1  2392 2 1  43 ILE HA   H   0.501 -18.658   6.604 1.00 . B B .  43 ILE HA   1 1 
        1  2393 2 1  43 ILE HB   H  -1.041 -21.162   6.009 1.00 . B B .  43 ILE HB   1 1 
        1  2394 2 1  43 ILE HD11 H  -3.957 -19.955   7.036 1.00 . B B .  43 ILE HD11 1 1 
        1  2395 2 1  43 ILE HD12 H  -3.108 -21.104   6.006 1.00 . B B .  43 ILE HD12 1 1 
        1  2396 2 1  43 ILE HD13 H  -3.767 -19.621   5.314 1.00 . B B .  43 ILE HD13 1 1 
        1  2397 2 1  43 ILE HG12 H  -2.119 -18.751   7.352 1.00 . B B .  43 ILE HG12 1 1 
        1  2398 2 1  43 ILE HG13 H  -1.785 -18.711   5.616 1.00 . B B .  43 ILE HG13 1 1 
        1  2399 2 1  43 ILE HG21 H  -0.100 -21.672   8.118 1.00 . B B .  43 ILE HG21 1 1 
        1  2400 2 1  43 ILE HG22 H  -1.771 -21.159   8.388 1.00 . B B .  43 ILE HG22 1 1 
        1  2401 2 1  43 ILE HG23 H  -0.441 -20.049   8.729 1.00 . B B .  43 ILE HG23 1 1 
        1  2402 2 1  43 ILE N    N   0.546 -19.607   4.765 1.00 . B B .  43 ILE N    1 1 
        1  2403 2 1  43 ILE O    O   2.106 -20.199   7.901 1.00 . B B .  43 ILE O    1 1 
        1  2404 2 1  44 GLU C    C   4.495 -21.609   6.460 1.00 . B B .  44 GLU C    1 1 
        1  2405 2 1  44 GLU CA   C   3.150 -22.331   6.449 1.00 . B B .  44 GLU CA   1 1 
        1  2406 2 1  44 GLU CB   C   3.190 -23.531   5.514 1.00 . B B .  44 GLU CB   1 1 
        1  2407 2 1  44 GLU CD   C   4.516 -25.583   4.875 1.00 . B B .  44 GLU CD   1 1 
        1  2408 2 1  44 GLU CG   C   4.093 -24.653   5.995 1.00 . B B .  44 GLU CG   1 1 
        1  2409 2 1  44 GLU H    H   1.630 -21.619   5.176 1.00 . B B .  44 GLU H    1 1 
        1  2410 2 1  44 GLU HA   H   2.938 -22.675   7.448 1.00 . B B .  44 GLU HA   1 1 
        1  2411 2 1  44 GLU HB2  H   2.184 -23.919   5.423 1.00 . B B .  44 GLU HB2  1 1 
        1  2412 2 1  44 GLU HB3  H   3.531 -23.203   4.540 1.00 . B B .  44 GLU HB3  1 1 
        1  2413 2 1  44 GLU HG2  H   4.978 -24.221   6.438 1.00 . B B .  44 GLU HG2  1 1 
        1  2414 2 1  44 GLU HG3  H   3.562 -25.227   6.741 1.00 . B B .  44 GLU HG3  1 1 
        1  2415 2 1  44 GLU N    N   2.066 -21.457   6.039 1.00 . B B .  44 GLU N    1 1 
        1  2416 2 1  44 GLU O    O   5.123 -21.475   7.510 1.00 . B B .  44 GLU O    1 1 
        1  2417 2 1  44 GLU OE1  O   3.669 -26.375   4.410 1.00 . B B .  44 GLU OE1  1 1 
        1  2418 2 1  44 GLU OE2  O   5.693 -25.520   4.463 1.00 . B B .  44 GLU OE2  1 1 
        1  2419 2 1  45 LEU C    C   6.189 -19.155   6.019 1.00 . B B .  45 LEU C    1 1 
        1  2420 2 1  45 LEU CA   C   6.213 -20.445   5.201 1.00 . B B .  45 LEU CA   1 1 
        1  2421 2 1  45 LEU CB   C   6.555 -20.129   3.742 1.00 . B B .  45 LEU CB   1 1 
        1  2422 2 1  45 LEU CD1  C   6.681 -20.852   1.344 1.00 . B B .  45 LEU CD1  1 1 
        1  2423 2 1  45 LEU CD2  C   6.701 -22.566   3.164 1.00 . B B .  45 LEU CD2  1 1 
        1  2424 2 1  45 LEU CG   C   6.166 -21.210   2.730 1.00 . B B .  45 LEU CG   1 1 
        1  2425 2 1  45 LEU H    H   4.399 -21.281   4.489 1.00 . B B .  45 LEU H    1 1 
        1  2426 2 1  45 LEU HA   H   6.976 -21.094   5.605 1.00 . B B .  45 LEU HA   1 1 
        1  2427 2 1  45 LEU HB2  H   6.058 -19.211   3.468 1.00 . B B .  45 LEU HB2  1 1 
        1  2428 2 1  45 LEU HB3  H   7.621 -19.973   3.672 1.00 . B B .  45 LEU HB3  1 1 
        1  2429 2 1  45 LEU HD11 H   7.601 -21.383   1.154 1.00 . B B .  45 LEU HD11 1 1 
        1  2430 2 1  45 LEU HD12 H   6.862 -19.788   1.291 1.00 . B B .  45 LEU HD12 1 1 
        1  2431 2 1  45 LEU HD13 H   5.945 -21.129   0.604 1.00 . B B .  45 LEU HD13 1 1 
        1  2432 2 1  45 LEU HD21 H   6.897 -23.172   2.292 1.00 . B B .  45 LEU HD21 1 1 
        1  2433 2 1  45 LEU HD22 H   5.971 -23.059   3.789 1.00 . B B .  45 LEU HD22 1 1 
        1  2434 2 1  45 LEU HD23 H   7.617 -22.430   3.721 1.00 . B B .  45 LEU HD23 1 1 
        1  2435 2 1  45 LEU HG   H   5.089 -21.275   2.677 1.00 . B B .  45 LEU HG   1 1 
        1  2436 2 1  45 LEU N    N   4.938 -21.147   5.296 1.00 . B B .  45 LEU N    1 1 
        1  2437 2 1  45 LEU O    O   7.237 -18.597   6.344 1.00 . B B .  45 LEU O    1 1 
        1  2438 2 1  46 LEU C    C   4.393 -17.782   8.564 1.00 . B B .  46 LEU C    1 1 
        1  2439 2 1  46 LEU CA   C   4.837 -17.467   7.137 1.00 . B B .  46 LEU CA   1 1 
        1  2440 2 1  46 LEU CB   C   3.825 -16.532   6.472 1.00 . B B .  46 LEU CB   1 1 
        1  2441 2 1  46 LEU CD1  C   4.810 -14.336   5.769 1.00 . B B .  46 LEU CD1  1 1 
        1  2442 2 1  46 LEU CD2  C   2.620 -14.391   6.977 1.00 . B B .  46 LEU CD2  1 1 
        1  2443 2 1  46 LEU CG   C   3.983 -15.052   6.826 1.00 . B B .  46 LEU CG   1 1 
        1  2444 2 1  46 LEU H    H   4.187 -19.174   6.070 1.00 . B B .  46 LEU H    1 1 
        1  2445 2 1  46 LEU HA   H   5.798 -16.976   7.172 1.00 . B B .  46 LEU HA   1 1 
        1  2446 2 1  46 LEU HB2  H   3.920 -16.638   5.401 1.00 . B B .  46 LEU HB2  1 1 
        1  2447 2 1  46 LEU HB3  H   2.833 -16.845   6.761 1.00 . B B .  46 LEU HB3  1 1 
        1  2448 2 1  46 LEU HD11 H   5.448 -15.048   5.268 1.00 . B B .  46 LEU HD11 1 1 
        1  2449 2 1  46 LEU HD12 H   5.418 -13.577   6.240 1.00 . B B .  46 LEU HD12 1 1 
        1  2450 2 1  46 LEU HD13 H   4.151 -13.873   5.049 1.00 . B B .  46 LEU HD13 1 1 
        1  2451 2 1  46 LEU HD21 H   2.667 -13.378   6.605 1.00 . B B .  46 LEU HD21 1 1 
        1  2452 2 1  46 LEU HD22 H   2.340 -14.379   8.020 1.00 . B B .  46 LEU HD22 1 1 
        1  2453 2 1  46 LEU HD23 H   1.886 -14.947   6.414 1.00 . B B .  46 LEU HD23 1 1 
        1  2454 2 1  46 LEU HG   H   4.503 -14.967   7.769 1.00 . B B .  46 LEU HG   1 1 
        1  2455 2 1  46 LEU N    N   4.988 -18.687   6.354 1.00 . B B .  46 LEU N    1 1 
        1  2456 2 1  46 LEU O    O   3.793 -16.943   9.235 1.00 . B B .  46 LEU O    1 1 
        1  2457 2 1  47 ASP C    C   2.853 -19.702  10.481 1.00 . B B .  47 ASP C    1 1 
        1  2458 2 1  47 ASP CA   C   4.327 -19.418  10.374 1.00 . B B .  47 ASP CA   1 1 
        1  2459 2 1  47 ASP CB   C   4.722 -18.373  11.413 1.00 . B B .  47 ASP CB   1 1 
        1  2460 2 1  47 ASP CG   C   6.026 -17.673  11.079 1.00 . B B .  47 ASP CG   1 1 
        1  2461 2 1  47 ASP H    H   5.174 -19.622   8.446 1.00 . B B .  47 ASP H    1 1 
        1  2462 2 1  47 ASP HA   H   4.841 -20.343  10.594 1.00 . B B .  47 ASP HA   1 1 
        1  2463 2 1  47 ASP HB2  H   3.940 -17.632  11.478 1.00 . B B .  47 ASP HB2  1 1 
        1  2464 2 1  47 ASP HB3  H   4.829 -18.860  12.370 1.00 . B B .  47 ASP HB3  1 1 
        1  2465 2 1  47 ASP N    N   4.694 -18.996   9.025 1.00 . B B .  47 ASP N    1 1 
        1  2466 2 1  47 ASP O    O   2.005 -18.825  10.312 1.00 . B B .  47 ASP O    1 1 
        1  2467 2 1  47 ASP OD1  O   6.846 -18.264  10.346 1.00 . B B .  47 ASP OD1  1 1 
        1  2468 2 1  47 ASP OD2  O   6.225 -16.533  11.549 1.00 . B B .  47 ASP OD2  1 1 
        1  2469 2 1  48 LYS C    C   0.563 -20.769  12.158 1.00 . B B .  48 LYS C    1 1 
        1  2470 2 1  48 LYS CA   C   1.223 -21.421  10.944 1.00 . B B .  48 LYS CA   1 1 
        1  2471 2 1  48 LYS CB   C   1.262 -22.934  11.103 1.00 . B B .  48 LYS CB   1 1 
        1  2472 2 1  48 LYS CD   C   1.129 -24.142   8.900 1.00 . B B .  48 LYS CD   1 1 
        1  2473 2 1  48 LYS CE   C   2.311 -25.024   9.274 1.00 . B B .  48 LYS CE   1 1 
        1  2474 2 1  48 LYS CG   C   0.362 -23.681  10.129 1.00 . B B .  48 LYS CG   1 1 
        1  2475 2 1  48 LYS H    H   3.314 -21.580  10.905 1.00 . B B .  48 LYS H    1 1 
        1  2476 2 1  48 LYS HA   H   0.677 -21.165  10.057 1.00 . B B .  48 LYS HA   1 1 
        1  2477 2 1  48 LYS HB2  H   2.284 -23.256  10.945 1.00 . B B .  48 LYS HB2  1 1 
        1  2478 2 1  48 LYS HB3  H   0.965 -23.188  12.109 1.00 . B B .  48 LYS HB3  1 1 
        1  2479 2 1  48 LYS HD2  H   0.463 -24.704   8.261 1.00 . B B .  48 LYS HD2  1 1 
        1  2480 2 1  48 LYS HD3  H   1.490 -23.275   8.369 1.00 . B B .  48 LYS HD3  1 1 
        1  2481 2 1  48 LYS HE2  H   2.132 -25.443  10.253 1.00 . B B .  48 LYS HE2  1 1 
        1  2482 2 1  48 LYS HE3  H   2.392 -25.822   8.551 1.00 . B B .  48 LYS HE3  1 1 
        1  2483 2 1  48 LYS HG2  H  -0.051 -24.545  10.627 1.00 . B B .  48 LYS HG2  1 1 
        1  2484 2 1  48 LYS HG3  H  -0.438 -23.025   9.819 1.00 . B B .  48 LYS HG3  1 1 
        1  2485 2 1  48 LYS HZ1  H   3.400 -23.240   9.291 1.00 . B B .  48 LYS HZ1  1 1 
        1  2486 2 1  48 LYS HZ2  H   4.171 -24.505   8.476 1.00 . B B .  48 LYS HZ2  1 1 
        1  2487 2 1  48 LYS HZ3  H   4.124 -24.493  10.166 1.00 . B B .  48 LYS HZ3  1 1 
        1  2488 2 1  48 LYS N    N   2.574 -20.949  10.781 1.00 . B B .  48 LYS N    1 1 
        1  2489 2 1  48 LYS NZ   N   3.591 -24.262   9.303 1.00 . B B .  48 LYS NZ   1 1 
        1  2490 2 1  48 LYS O    O  -0.658 -20.805  12.310 1.00 . B B .  48 LYS O    1 1 
        1  2491 2 1  49 LYS C    C   0.646 -18.029  13.964 1.00 . B B .  49 LYS C    1 1 
        1  2492 2 1  49 LYS CA   C   0.900 -19.512  14.221 1.00 . B B .  49 LYS CA   1 1 
        1  2493 2 1  49 LYS CB   C   1.917 -19.679  15.353 1.00 . B B .  49 LYS CB   1 1 
        1  2494 2 1  49 LYS CD   C   4.292 -19.386  16.125 1.00 . B B .  49 LYS CD   1 1 
        1  2495 2 1  49 LYS CE   C   5.609 -18.702  15.796 1.00 . B B .  49 LYS CE   1 1 
        1  2496 2 1  49 LYS CG   C   3.350 -19.384  14.932 1.00 . B B .  49 LYS CG   1 1 
        1  2497 2 1  49 LYS H    H   2.347 -20.183  12.839 1.00 . B B .  49 LYS H    1 1 
        1  2498 2 1  49 LYS HA   H  -0.028 -19.982  14.510 1.00 . B B .  49 LYS HA   1 1 
        1  2499 2 1  49 LYS HB2  H   1.655 -19.008  16.158 1.00 . B B .  49 LYS HB2  1 1 
        1  2500 2 1  49 LYS HB3  H   1.872 -20.695  15.715 1.00 . B B .  49 LYS HB3  1 1 
        1  2501 2 1  49 LYS HD2  H   3.821 -18.864  16.945 1.00 . B B .  49 LYS HD2  1 1 
        1  2502 2 1  49 LYS HD3  H   4.489 -20.409  16.413 1.00 . B B .  49 LYS HD3  1 1 
        1  2503 2 1  49 LYS HE2  H   6.411 -19.247  16.270 1.00 . B B .  49 LYS HE2  1 1 
        1  2504 2 1  49 LYS HE3  H   5.749 -18.715  14.725 1.00 . B B .  49 LYS HE3  1 1 
        1  2505 2 1  49 LYS HG2  H   3.674 -20.139  14.229 1.00 . B B .  49 LYS HG2  1 1 
        1  2506 2 1  49 LYS HG3  H   3.383 -18.413  14.460 1.00 . B B .  49 LYS HG3  1 1 
        1  2507 2 1  49 LYS HZ1  H   4.671 -16.902  16.293 1.00 . B B .  49 LYS HZ1  1 1 
        1  2508 2 1  49 LYS HZ2  H   6.218 -16.710  15.636 1.00 . B B .  49 LYS HZ2  1 1 
        1  2509 2 1  49 LYS HZ3  H   6.037 -17.245  17.231 1.00 . B B .  49 LYS HZ3  1 1 
        1  2510 2 1  49 LYS N    N   1.385 -20.174  13.018 1.00 . B B .  49 LYS N    1 1 
        1  2511 2 1  49 LYS NZ   N   5.636 -17.291  16.272 1.00 . B B .  49 LYS NZ   1 1 
        1  2512 2 1  49 LYS O    O   1.017 -17.176  14.772 1.00 . B B .  49 LYS O    1 1 
        1  2513 2 1  50 ALA C    C  -1.385 -15.771  13.363 1.00 . B B .  50 ALA C    1 1 
        1  2514 2 1  50 ALA CA   C  -0.285 -16.346  12.474 1.00 . B B .  50 ALA CA   1 1 
        1  2515 2 1  50 ALA CB   C  -0.688 -16.260  11.009 1.00 . B B .  50 ALA CB   1 1 
        1  2516 2 1  50 ALA H    H  -0.256 -18.447  12.229 1.00 . B B .  50 ALA H    1 1 
        1  2517 2 1  50 ALA HA   H   0.615 -15.765  12.610 1.00 . B B .  50 ALA HA   1 1 
        1  2518 2 1  50 ALA HB1  H  -1.152 -15.303  10.819 1.00 . B B .  50 ALA HB1  1 1 
        1  2519 2 1  50 ALA HB2  H  -1.386 -17.051  10.781 1.00 . B B .  50 ALA HB2  1 1 
        1  2520 2 1  50 ALA HB3  H   0.190 -16.364  10.388 1.00 . B B .  50 ALA HB3  1 1 
        1  2521 2 1  50 ALA N    N   0.014 -17.726  12.834 1.00 . B B .  50 ALA N    1 1 
        1  2522 2 1  50 ALA O    O  -2.295 -16.487  13.779 1.00 . B B .  50 ALA O    1 1 
        1  2523 2 1  51 PRO C    C  -3.634 -13.577  13.785 1.00 . B B .  51 PRO C    1 1 
        1  2524 2 1  51 PRO CA   C  -2.310 -13.795  14.510 1.00 . B B .  51 PRO CA   1 1 
        1  2525 2 1  51 PRO CB   C  -1.652 -12.454  14.834 1.00 . B B .  51 PRO CB   1 1 
        1  2526 2 1  51 PRO CD   C  -0.262 -13.533  13.212 1.00 . B B .  51 PRO CD   1 1 
        1  2527 2 1  51 PRO CG   C  -0.754 -12.188  13.677 1.00 . B B .  51 PRO CG   1 1 
        1  2528 2 1  51 PRO HA   H  -2.487 -14.343  15.424 1.00 . B B .  51 PRO HA   1 1 
        1  2529 2 1  51 PRO HB2  H  -2.410 -11.691  14.932 1.00 . B B .  51 PRO HB2  1 1 
        1  2530 2 1  51 PRO HB3  H  -1.094 -12.536  15.755 1.00 . B B .  51 PRO HB3  1 1 
        1  2531 2 1  51 PRO HD2  H  -0.172 -13.550  12.136 1.00 . B B .  51 PRO HD2  1 1 
        1  2532 2 1  51 PRO HD3  H   0.684 -13.769  13.675 1.00 . B B .  51 PRO HD3  1 1 
        1  2533 2 1  51 PRO HG2  H  -1.306 -11.699  12.888 1.00 . B B .  51 PRO HG2  1 1 
        1  2534 2 1  51 PRO HG3  H   0.077 -11.574  13.990 1.00 . B B .  51 PRO HG3  1 1 
        1  2535 2 1  51 PRO N    N  -1.315 -14.463  13.667 1.00 . B B .  51 PRO N    1 1 
        1  2536 2 1  51 PRO O    O  -3.698 -13.644  12.557 1.00 . B B .  51 PRO O    1 1 
        1  2537 2 1  52 SER C    C  -6.406 -11.620  14.101 1.00 . B B .  52 SER C    1 1 
        1  2538 2 1  52 SER CA   C  -6.010 -13.088  13.981 1.00 . B B .  52 SER CA   1 1 
        1  2539 2 1  52 SER CB   C  -7.048 -13.967  14.680 1.00 . B B .  52 SER CB   1 1 
        1  2540 2 1  52 SER H    H  -4.572 -13.276  15.524 1.00 . B B .  52 SER H    1 1 
        1  2541 2 1  52 SER HA   H  -5.971 -13.353  12.936 1.00 . B B .  52 SER HA   1 1 
        1  2542 2 1  52 SER HB2  H  -6.557 -14.825  15.115 1.00 . B B .  52 SER HB2  1 1 
        1  2543 2 1  52 SER HB3  H  -7.534 -13.398  15.458 1.00 . B B .  52 SER HB3  1 1 
        1  2544 2 1  52 SER HG   H  -8.328 -13.686  13.223 1.00 . B B .  52 SER HG   1 1 
        1  2545 2 1  52 SER N    N  -4.687 -13.316  14.551 1.00 . B B .  52 SER N    1 1 
        1  2546 2 1  52 SER O    O  -7.571 -11.297  14.336 1.00 . B B .  52 SER O    1 1 
        1  2547 2 1  52 SER OG   O  -8.031 -14.421  13.765 1.00 . B B .  52 SER OG   1 1 
        1  2548 2 1  53 HIS C    C  -5.989  -8.712  12.657 1.00 . B B .  53 HIS C    1 1 
        1  2549 2 1  53 HIS CA   C  -5.675  -9.299  14.029 1.00 . B B .  53 HIS CA   1 1 
        1  2550 2 1  53 HIS CB   C  -4.462  -8.590  14.635 1.00 . B B .  53 HIS CB   1 1 
        1  2551 2 1  53 HIS CD2  C  -4.684  -9.358  17.103 1.00 . B B .  53 HIS CD2  1 1 
        1  2552 2 1  53 HIS CE1  C  -2.643 -10.105  17.390 1.00 . B B .  53 HIS CE1  1 1 
        1  2553 2 1  53 HIS CG   C  -4.016  -9.175  15.939 1.00 . B B .  53 HIS CG   1 1 
        1  2554 2 1  53 HIS H    H  -4.521 -11.052  13.754 1.00 . B B .  53 HIS H    1 1 
        1  2555 2 1  53 HIS HA   H  -6.527  -9.149  14.675 1.00 . B B .  53 HIS HA   1 1 
        1  2556 2 1  53 HIS HB2  H  -3.635  -8.652  13.943 1.00 . B B .  53 HIS HB2  1 1 
        1  2557 2 1  53 HIS HB3  H  -4.708  -7.551  14.802 1.00 . B B .  53 HIS HB3  1 1 
        1  2558 2 1  53 HIS HD1  H  -2.014  -9.661  15.494 1.00 . B B .  53 HIS HD1  1 1 
        1  2559 2 1  53 HIS HD2  H  -5.714  -9.096  17.299 1.00 . B B .  53 HIS HD2  1 1 
        1  2560 2 1  53 HIS HE1  H  -1.760 -10.537  17.837 1.00 . B B .  53 HIS HE1  1 1 
        1  2561 2 1  53 HIS HE2  H  -3.986 -10.108  18.936 1.00 . B B .  53 HIS HE2  1 1 
        1  2562 2 1  53 HIS N    N  -5.429 -10.734  13.939 1.00 . B B .  53 HIS N    1 1 
        1  2563 2 1  53 HIS ND1  N  -2.740  -9.653  16.152 1.00 . B B .  53 HIS ND1  1 1 
        1  2564 2 1  53 HIS NE2  N  -3.808  -9.937  17.987 1.00 . B B .  53 HIS NE2  1 1 
        1  2565 2 1  53 HIS O    O  -7.111  -8.277  12.399 1.00 . B B .  53 HIS O    1 1 
        1  2566 2 1  54 LEU C    C  -4.930  -9.249   9.384 1.00 . B B .  54 LEU C    1 1 
        1  2567 2 1  54 LEU CA   C  -5.160  -8.166  10.434 1.00 . B B .  54 LEU CA   1 1 
        1  2568 2 1  54 LEU CB   C  -4.196  -7.000  10.202 1.00 . B B .  54 LEU CB   1 1 
        1  2569 2 1  54 LEU CD1  C  -4.813  -5.931  12.386 1.00 . B B .  54 LEU CD1  1 1 
        1  2570 2 1  54 LEU CD2  C  -3.490  -4.647  10.697 1.00 . B B .  54 LEU CD2  1 1 
        1  2571 2 1  54 LEU CG   C  -4.575  -5.694  10.903 1.00 . B B .  54 LEU CG   1 1 
        1  2572 2 1  54 LEU H    H  -4.118  -9.061  12.045 1.00 . B B .  54 LEU H    1 1 
        1  2573 2 1  54 LEU HA   H  -6.174  -7.805  10.347 1.00 . B B .  54 LEU HA   1 1 
        1  2574 2 1  54 LEU HB2  H  -3.216  -7.297  10.544 1.00 . B B .  54 LEU HB2  1 1 
        1  2575 2 1  54 LEU HB3  H  -4.146  -6.809   9.140 1.00 . B B .  54 LEU HB3  1 1 
        1  2576 2 1  54 LEU HD11 H  -4.605  -5.024  12.934 1.00 . B B .  54 LEU HD11 1 1 
        1  2577 2 1  54 LEU HD12 H  -4.161  -6.719  12.734 1.00 . B B .  54 LEU HD12 1 1 
        1  2578 2 1  54 LEU HD13 H  -5.842  -6.219  12.544 1.00 . B B .  54 LEU HD13 1 1 
        1  2579 2 1  54 LEU HD21 H  -2.659  -4.856  11.354 1.00 . B B .  54 LEU HD21 1 1 
        1  2580 2 1  54 LEU HD22 H  -3.887  -3.668  10.920 1.00 . B B .  54 LEU HD22 1 1 
        1  2581 2 1  54 LEU HD23 H  -3.153  -4.674   9.671 1.00 . B B .  54 LEU HD23 1 1 
        1  2582 2 1  54 LEU HG   H  -5.491  -5.315  10.475 1.00 . B B .  54 LEU HG   1 1 
        1  2583 2 1  54 LEU N    N  -4.990  -8.701  11.781 1.00 . B B .  54 LEU N    1 1 
        1  2584 2 1  54 LEU O    O  -5.734  -9.417   8.468 1.00 . B B .  54 LEU O    1 1 
        1  2585 2 1  55 CYS C    C  -4.674 -11.992   8.374 1.00 . B B .  55 CYS C    1 1 
        1  2586 2 1  55 CYS CA   C  -3.487 -11.051   8.589 1.00 . B B .  55 CYS CA   1 1 
        1  2587 2 1  55 CYS CB   C  -2.286 -11.844   9.109 1.00 . B B .  55 CYS CB   1 1 
        1  2588 2 1  55 CYS H    H  -3.227  -9.798  10.278 1.00 . B B .  55 CYS H    1 1 
        1  2589 2 1  55 CYS HA   H  -3.223 -10.597   7.647 1.00 . B B .  55 CYS HA   1 1 
        1  2590 2 1  55 CYS HB2  H  -2.418 -12.032  10.164 1.00 . B B .  55 CYS HB2  1 1 
        1  2591 2 1  55 CYS HB3  H  -2.233 -12.787   8.585 1.00 . B B .  55 CYS HB3  1 1 
        1  2592 2 1  55 CYS HG   H  -0.781 -10.400   8.154 1.00 . B B .  55 CYS HG   1 1 
        1  2593 2 1  55 CYS N    N  -3.827  -9.981   9.525 1.00 . B B .  55 CYS N    1 1 
        1  2594 2 1  55 CYS O    O  -4.951 -12.852   9.210 1.00 . B B .  55 CYS O    1 1 
        1  2595 2 1  55 CYS SG   S  -0.699 -11.004   8.895 1.00 . B B .  55 CYS SG   1 1 
        1  2596 2 1  56 PRO C    C  -6.177 -13.908   6.134 1.00 . B B .  56 PRO C    1 1 
        1  2597 2 1  56 PRO CA   C  -6.553 -12.661   6.928 1.00 . B B .  56 PRO CA   1 1 
        1  2598 2 1  56 PRO CB   C  -7.424 -11.725   6.077 1.00 . B B .  56 PRO CB   1 1 
        1  2599 2 1  56 PRO CD   C  -5.166 -10.852   6.197 1.00 . B B .  56 PRO CD   1 1 
        1  2600 2 1  56 PRO CG   C  -6.563 -10.543   5.727 1.00 . B B .  56 PRO CG   1 1 
        1  2601 2 1  56 PRO HA   H  -7.093 -12.951   7.817 1.00 . B B .  56 PRO HA   1 1 
        1  2602 2 1  56 PRO HB2  H  -7.750 -12.246   5.190 1.00 . B B .  56 PRO HB2  1 1 
        1  2603 2 1  56 PRO HB3  H  -8.287 -11.421   6.652 1.00 . B B .  56 PRO HB3  1 1 
        1  2604 2 1  56 PRO HD2  H  -4.581 -11.274   5.394 1.00 . B B .  56 PRO HD2  1 1 
        1  2605 2 1  56 PRO HD3  H  -4.693  -9.965   6.591 1.00 . B B .  56 PRO HD3  1 1 
        1  2606 2 1  56 PRO HG2  H  -6.569 -10.394   4.659 1.00 . B B .  56 PRO HG2  1 1 
        1  2607 2 1  56 PRO HG3  H  -6.938  -9.661   6.227 1.00 . B B .  56 PRO HG3  1 1 
        1  2608 2 1  56 PRO N    N  -5.398 -11.838   7.250 1.00 . B B .  56 PRO N    1 1 
        1  2609 2 1  56 PRO O    O  -5.844 -13.827   4.951 1.00 . B B .  56 PRO O    1 1 
        1  2610 2 1  57 THR C    C  -6.981 -16.733   5.171 1.00 . B B .  57 THR C    1 1 
        1  2611 2 1  57 THR CA   C  -5.913 -16.330   6.151 1.00 . B B .  57 THR CA   1 1 
        1  2612 2 1  57 THR CB   C  -5.779 -17.445   7.192 1.00 . B B .  57 THR CB   1 1 
        1  2613 2 1  57 THR CG2  C  -6.107 -18.834   6.653 1.00 . B B .  57 THR CG2  1 1 
        1  2614 2 1  57 THR H    H  -6.514 -15.058   7.731 1.00 . B B .  57 THR H    1 1 
        1  2615 2 1  57 THR HA   H  -4.991 -16.220   5.623 1.00 . B B .  57 THR HA   1 1 
        1  2616 2 1  57 THR HB   H  -6.472 -17.236   7.974 1.00 . B B .  57 THR HB   1 1 
        1  2617 2 1  57 THR HG1  H  -3.932 -18.120   7.276 1.00 . B B .  57 THR HG1  1 1 
        1  2618 2 1  57 THR HG21 H  -6.105 -19.546   7.464 1.00 . B B .  57 THR HG21 1 1 
        1  2619 2 1  57 THR HG22 H  -5.366 -19.119   5.924 1.00 . B B .  57 THR HG22 1 1 
        1  2620 2 1  57 THR HG23 H  -7.088 -18.822   6.181 1.00 . B B .  57 THR HG23 1 1 
        1  2621 2 1  57 THR N    N  -6.239 -15.060   6.791 1.00 . B B .  57 THR N    1 1 
        1  2622 2 1  57 THR O    O  -8.114 -16.254   5.219 1.00 . B B .  57 THR O    1 1 
        1  2623 2 1  57 THR OG1  O  -4.479 -17.490   7.757 1.00 . B B .  57 THR OG1  1 1 
        1  2624 2 1  58 ILE C    C  -7.406 -19.697   3.248 1.00 . B B .  58 ILE C    1 1 
        1  2625 2 1  58 ILE CA   C  -7.535 -18.197   3.365 1.00 . B B .  58 ILE CA   1 1 
        1  2626 2 1  58 ILE CB   C  -7.371 -17.587   1.960 1.00 . B B .  58 ILE CB   1 1 
        1  2627 2 1  58 ILE CD1  C  -6.820 -19.631   0.600 1.00 . B B .  58 ILE CD1  1 1 
        1  2628 2 1  58 ILE CG1  C  -6.320 -18.339   1.135 1.00 . B B .  58 ILE CG1  1 1 
        1  2629 2 1  58 ILE CG2  C  -7.057 -16.103   2.025 1.00 . B B .  58 ILE CG2  1 1 
        1  2630 2 1  58 ILE H    H  -5.718 -18.029   4.359 1.00 . B B .  58 ILE H    1 1 
        1  2631 2 1  58 ILE HA   H  -8.511 -17.970   3.725 1.00 . B B .  58 ILE HA   1 1 
        1  2632 2 1  58 ILE HB   H  -8.306 -17.697   1.471 1.00 . B B .  58 ILE HB   1 1 
        1  2633 2 1  58 ILE HD11 H  -7.890 -19.674   0.725 1.00 . B B .  58 ILE HD11 1 1 
        1  2634 2 1  58 ILE HD12 H  -6.360 -20.440   1.146 1.00 . B B .  58 ILE HD12 1 1 
        1  2635 2 1  58 ILE HD13 H  -6.568 -19.707  -0.438 1.00 . B B .  58 ILE HD13 1 1 
        1  2636 2 1  58 ILE HG12 H  -6.020 -17.738   0.293 1.00 . B B .  58 ILE HG12 1 1 
        1  2637 2 1  58 ILE HG13 H  -5.473 -18.570   1.743 1.00 . B B .  58 ILE HG13 1 1 
        1  2638 2 1  58 ILE HG21 H  -7.596 -15.593   1.239 1.00 . B B .  58 ILE HG21 1 1 
        1  2639 2 1  58 ILE HG22 H  -5.996 -15.952   1.893 1.00 . B B .  58 ILE HG22 1 1 
        1  2640 2 1  58 ILE HG23 H  -7.362 -15.710   2.982 1.00 . B B .  58 ILE HG23 1 1 
        1  2641 2 1  58 ILE N    N  -6.616 -17.667   4.316 1.00 . B B .  58 ILE N    1 1 
        1  2642 2 1  58 ILE O    O  -6.353 -20.265   3.515 1.00 . B B .  58 ILE O    1 1 
        1  2643 2 1  59 HIS C    C  -9.073 -22.000   1.160 1.00 . B B .  59 HIS C    1 1 
        1  2644 2 1  59 HIS CA   C  -8.477 -21.739   2.529 1.00 . B B .  59 HIS CA   1 1 
        1  2645 2 1  59 HIS CB   C  -9.268 -22.491   3.580 1.00 . B B .  59 HIS CB   1 1 
        1  2646 2 1  59 HIS CD2  C  -9.742 -21.078   5.704 1.00 . B B .  59 HIS CD2  1 1 
        1  2647 2 1  59 HIS CE1  C  -8.103 -21.822   6.956 1.00 . B B .  59 HIS CE1  1 1 
        1  2648 2 1  59 HIS CG   C  -9.057 -21.992   4.976 1.00 . B B .  59 HIS CG   1 1 
        1  2649 2 1  59 HIS H    H  -9.260 -19.788   2.535 1.00 . B B .  59 HIS H    1 1 
        1  2650 2 1  59 HIS HA   H  -7.453 -22.083   2.538 1.00 . B B .  59 HIS HA   1 1 
        1  2651 2 1  59 HIS HB2  H -10.316 -22.410   3.347 1.00 . B B .  59 HIS HB2  1 1 
        1  2652 2 1  59 HIS HB3  H  -8.974 -23.527   3.543 1.00 . B B .  59 HIS HB3  1 1 
        1  2653 2 1  59 HIS HD1  H  -7.363 -23.109   5.547 1.00 . B B .  59 HIS HD1  1 1 
        1  2654 2 1  59 HIS HD2  H -10.609 -20.520   5.380 1.00 . B B .  59 HIS HD2  1 1 
        1  2655 2 1  59 HIS HE1  H  -7.432 -21.972   7.789 1.00 . B B .  59 HIS HE1  1 1 
        1  2656 2 1  59 HIS HE2  H  -9.455 -20.472   7.694 1.00 . B B .  59 HIS HE2  1 1 
        1  2657 2 1  59 HIS N    N  -8.473 -20.316   2.778 1.00 . B B .  59 HIS N    1 1 
        1  2658 2 1  59 HIS ND1  N  -8.036 -22.439   5.789 1.00 . B B .  59 HIS ND1  1 1 
        1  2659 2 1  59 HIS NE2  N  -9.129 -20.991   6.929 1.00 . B B .  59 HIS NE2  1 1 
        1  2660 2 1  59 HIS O    O -10.262 -22.294   1.032 1.00 . B B .  59 HIS O    1 1 
        1  2661 2 1  60 ILE C    C  -8.120 -23.413  -1.798 1.00 . B B .  60 ILE C    1 1 
        1  2662 2 1  60 ILE CA   C  -8.702 -22.120  -1.229 1.00 . B B .  60 ILE CA   1 1 
        1  2663 2 1  60 ILE CB   C  -8.377 -20.940  -2.177 1.00 . B B .  60 ILE CB   1 1 
        1  2664 2 1  60 ILE CD1  C  -6.413 -19.644  -3.189 1.00 . B B .  60 ILE CD1  1 1 
        1  2665 2 1  60 ILE CG1  C  -6.885 -20.934  -2.542 1.00 . B B .  60 ILE CG1  1 1 
        1  2666 2 1  60 ILE CG2  C  -8.835 -19.609  -1.566 1.00 . B B .  60 ILE CG2  1 1 
        1  2667 2 1  60 ILE H    H  -7.307 -21.644   0.327 1.00 . B B .  60 ILE H    1 1 
        1  2668 2 1  60 ILE HA   H  -9.776 -22.221  -1.195 1.00 . B B .  60 ILE HA   1 1 
        1  2669 2 1  60 ILE HB   H  -8.949 -21.088  -3.082 1.00 . B B .  60 ILE HB   1 1 
        1  2670 2 1  60 ILE HD11 H  -7.252 -19.150  -3.657 1.00 . B B .  60 ILE HD11 1 1 
        1  2671 2 1  60 ILE HD12 H  -5.666 -19.868  -3.937 1.00 . B B .  60 ILE HD12 1 1 
        1  2672 2 1  60 ILE HD13 H  -5.986 -18.995  -2.438 1.00 . B B .  60 ILE HD13 1 1 
        1  2673 2 1  60 ILE HG12 H  -6.299 -21.104  -1.654 1.00 . B B .  60 ILE HG12 1 1 
        1  2674 2 1  60 ILE HG13 H  -6.700 -21.738  -3.239 1.00 . B B .  60 ILE HG13 1 1 
        1  2675 2 1  60 ILE HG21 H  -7.986 -18.954  -1.396 1.00 . B B .  60 ILE HG21 1 1 
        1  2676 2 1  60 ILE HG22 H  -9.338 -19.797  -0.628 1.00 . B B .  60 ILE HG22 1 1 
        1  2677 2 1  60 ILE HG23 H  -9.525 -19.127  -2.244 1.00 . B B .  60 ILE HG23 1 1 
        1  2678 2 1  60 ILE N    N  -8.244 -21.892   0.144 1.00 . B B .  60 ILE N    1 1 
        1  2679 2 1  60 ILE O    O  -7.321 -24.085  -1.145 1.00 . B B .  60 ILE O    1 1 
        1  2680 2 1  61 ASP C    C  -6.544 -25.084  -3.626 1.00 . B B .  61 ASP C    1 1 
        1  2681 2 1  61 ASP CA   C  -8.063 -24.980  -3.669 1.00 . B B .  61 ASP CA   1 1 
        1  2682 2 1  61 ASP CB   C  -8.549 -25.028  -5.119 1.00 . B B .  61 ASP CB   1 1 
        1  2683 2 1  61 ASP CG   C  -8.899 -26.434  -5.566 1.00 . B B .  61 ASP CG   1 1 
        1  2684 2 1  61 ASP H    H  -9.178 -23.188  -3.481 1.00 . B B .  61 ASP H    1 1 
        1  2685 2 1  61 ASP HA   H  -8.477 -25.819  -3.134 1.00 . B B .  61 ASP HA   1 1 
        1  2686 2 1  61 ASP HB2  H  -9.430 -24.410  -5.217 1.00 . B B .  61 ASP HB2  1 1 
        1  2687 2 1  61 ASP HB3  H  -7.772 -24.646  -5.765 1.00 . B B .  61 ASP HB3  1 1 
        1  2688 2 1  61 ASP N    N  -8.534 -23.761  -3.015 1.00 . B B .  61 ASP N    1 1 
        1  2689 2 1  61 ASP O    O  -5.993 -26.100  -3.201 1.00 . B B .  61 ASP O    1 1 
        1  2690 2 1  61 ASP OD1  O  -8.212 -27.383  -5.132 1.00 . B B .  61 ASP OD1  1 1 
        1  2691 2 1  61 ASP OD2  O  -9.858 -26.586  -6.351 1.00 . B B .  61 ASP OD2  1 1 
        1  2692 2 1  62 GLU C    C  -3.858 -24.195  -2.647 1.00 . B B .  62 GLU C    1 1 
        1  2693 2 1  62 GLU CA   C  -4.412 -23.999  -4.059 1.00 . B B .  62 GLU CA   1 1 
        1  2694 2 1  62 GLU CB   C  -3.906 -22.677  -4.638 1.00 . B B .  62 GLU CB   1 1 
        1  2695 2 1  62 GLU CD   C  -2.484 -22.990  -6.702 1.00 . B B .  62 GLU CD   1 1 
        1  2696 2 1  62 GLU CG   C  -3.859 -22.658  -6.157 1.00 . B B .  62 GLU CG   1 1 
        1  2697 2 1  62 GLU H    H  -6.363 -23.243  -4.381 1.00 . B B .  62 GLU H    1 1 
        1  2698 2 1  62 GLU HA   H  -4.067 -24.810  -4.683 1.00 . B B .  62 GLU HA   1 1 
        1  2699 2 1  62 GLU HB2  H  -4.557 -21.881  -4.310 1.00 . B B .  62 GLU HB2  1 1 
        1  2700 2 1  62 GLU HB3  H  -2.909 -22.492  -4.266 1.00 . B B .  62 GLU HB3  1 1 
        1  2701 2 1  62 GLU HG2  H  -4.564 -23.383  -6.536 1.00 . B B .  62 GLU HG2  1 1 
        1  2702 2 1  62 GLU HG3  H  -4.138 -21.672  -6.501 1.00 . B B .  62 GLU HG3  1 1 
        1  2703 2 1  62 GLU N    N  -5.870 -24.026  -4.059 1.00 . B B .  62 GLU N    1 1 
        1  2704 2 1  62 GLU O    O  -2.666 -24.446  -2.471 1.00 . B B .  62 GLU O    1 1 
        1  2705 2 1  62 GLU OE1  O  -1.505 -22.338  -6.281 1.00 . B B .  62 GLU OE1  1 1 
        1  2706 2 1  62 GLU OE2  O  -2.385 -23.901  -7.550 1.00 . B B .  62 GLU OE2  1 1 
        1  2707 2 1  63 GLY C    C  -4.589 -23.021   0.580 1.00 . B B .  63 GLY C    1 1 
        1  2708 2 1  63 GLY CA   C  -4.295 -24.243  -0.266 1.00 . B B .  63 GLY CA   1 1 
        1  2709 2 1  63 GLY H    H  -5.666 -23.873  -1.835 1.00 . B B .  63 GLY H    1 1 
        1  2710 2 1  63 GLY HA2  H  -4.805 -25.094   0.159 1.00 . B B .  63 GLY HA2  1 1 
        1  2711 2 1  63 GLY HA3  H  -3.231 -24.429  -0.253 1.00 . B B .  63 GLY HA3  1 1 
        1  2712 2 1  63 GLY N    N  -4.726 -24.076  -1.642 1.00 . B B .  63 GLY N    1 1 
        1  2713 2 1  63 GLY O    O  -5.197 -22.061   0.105 1.00 . B B .  63 GLY O    1 1 
        1  2714 2 1  64 ASP C    C  -3.272 -20.898   2.609 1.00 . B B .  64 ASP C    1 1 
        1  2715 2 1  64 ASP CA   C  -4.383 -21.933   2.744 1.00 . B B .  64 ASP CA   1 1 
        1  2716 2 1  64 ASP CB   C  -4.473 -22.425   4.189 1.00 . B B .  64 ASP CB   1 1 
        1  2717 2 1  64 ASP CG   C  -3.226 -23.169   4.625 1.00 . B B .  64 ASP CG   1 1 
        1  2718 2 1  64 ASP H    H  -3.679 -23.843   2.160 1.00 . B B .  64 ASP H    1 1 
        1  2719 2 1  64 ASP HA   H  -5.322 -21.467   2.468 1.00 . B B .  64 ASP HA   1 1 
        1  2720 2 1  64 ASP HB2  H  -4.612 -21.578   4.843 1.00 . B B .  64 ASP HB2  1 1 
        1  2721 2 1  64 ASP HB3  H  -5.319 -23.090   4.285 1.00 . B B .  64 ASP HB3  1 1 
        1  2722 2 1  64 ASP N    N  -4.159 -23.052   1.837 1.00 . B B .  64 ASP N    1 1 
        1  2723 2 1  64 ASP O    O  -2.119 -21.240   2.352 1.00 . B B .  64 ASP O    1 1 
        1  2724 2 1  64 ASP OD1  O  -2.125 -22.587   4.534 1.00 . B B .  64 ASP OD1  1 1 
        1  2725 2 1  64 ASP OD2  O  -3.350 -24.334   5.059 1.00 . B B .  64 ASP OD2  1 1 
        1  2726 2 1  65 PHE C    C  -3.073 -17.392   3.600 1.00 . B B .  65 PHE C    1 1 
        1  2727 2 1  65 PHE CA   C  -2.695 -18.526   2.646 1.00 . B B .  65 PHE CA   1 1 
        1  2728 2 1  65 PHE CB   C  -2.664 -18.047   1.192 1.00 . B B .  65 PHE CB   1 1 
        1  2729 2 1  65 PHE CD1  C  -1.483 -20.006   0.159 1.00 . B B .  65 PHE CD1  1 1 
        1  2730 2 1  65 PHE CD2  C  -3.664 -19.456  -0.631 1.00 . B B .  65 PHE CD2  1 1 
        1  2731 2 1  65 PHE CE1  C  -1.432 -21.073  -0.715 1.00 . B B .  65 PHE CE1  1 1 
        1  2732 2 1  65 PHE CE2  C  -3.614 -20.518  -1.514 1.00 . B B .  65 PHE CE2  1 1 
        1  2733 2 1  65 PHE CG   C  -2.599 -19.186   0.213 1.00 . B B .  65 PHE CG   1 1 
        1  2734 2 1  65 PHE CZ   C  -2.497 -21.329  -1.555 1.00 . B B .  65 PHE CZ   1 1 
        1  2735 2 1  65 PHE H    H  -4.577 -19.434   2.966 1.00 . B B .  65 PHE H    1 1 
        1  2736 2 1  65 PHE HA   H  -1.716 -18.895   2.916 1.00 . B B .  65 PHE HA   1 1 
        1  2737 2 1  65 PHE HB2  H  -3.560 -17.483   0.986 1.00 . B B .  65 PHE HB2  1 1 
        1  2738 2 1  65 PHE HB3  H  -1.801 -17.421   1.036 1.00 . B B .  65 PHE HB3  1 1 
        1  2739 2 1  65 PHE HD1  H  -0.645 -19.802   0.810 1.00 . B B .  65 PHE HD1  1 1 
        1  2740 2 1  65 PHE HD2  H  -4.539 -18.823  -0.600 1.00 . B B .  65 PHE HD2  1 1 
        1  2741 2 1  65 PHE HE1  H  -0.556 -21.704  -0.747 1.00 . B B .  65 PHE HE1  1 1 
        1  2742 2 1  65 PHE HE2  H  -4.447 -20.716  -2.169 1.00 . B B .  65 PHE HE2  1 1 
        1  2743 2 1  65 PHE HZ   H  -2.459 -22.163  -2.239 1.00 . B B .  65 PHE HZ   1 1 
        1  2744 2 1  65 PHE N    N  -3.639 -19.632   2.770 1.00 . B B .  65 PHE N    1 1 
        1  2745 2 1  65 PHE O    O  -3.979 -17.551   4.415 1.00 . B B .  65 PHE O    1 1 
        1  2746 2 1  66 ILE C    C  -2.352 -13.798   3.715 1.00 . B B .  66 ILE C    1 1 
        1  2747 2 1  66 ILE CA   C  -2.664 -15.124   4.396 1.00 . B B .  66 ILE CA   1 1 
        1  2748 2 1  66 ILE CB   C  -1.862 -15.188   5.720 1.00 . B B .  66 ILE CB   1 1 
        1  2749 2 1  66 ILE CD1  C   0.316 -15.529   4.482 1.00 . B B .  66 ILE CD1  1 1 
        1  2750 2 1  66 ILE CG1  C  -0.601 -16.034   5.563 1.00 . B B .  66 ILE CG1  1 1 
        1  2751 2 1  66 ILE CG2  C  -2.729 -15.739   6.832 1.00 . B B .  66 ILE CG2  1 1 
        1  2752 2 1  66 ILE H    H  -1.663 -16.172   2.845 1.00 . B B .  66 ILE H    1 1 
        1  2753 2 1  66 ILE HA   H  -3.712 -15.158   4.643 1.00 . B B .  66 ILE HA   1 1 
        1  2754 2 1  66 ILE HB   H  -1.576 -14.181   5.989 1.00 . B B .  66 ILE HB   1 1 
        1  2755 2 1  66 ILE HD11 H  -0.258 -15.359   3.586 1.00 . B B .  66 ILE HD11 1 1 
        1  2756 2 1  66 ILE HD12 H   1.084 -16.261   4.288 1.00 . B B .  66 ILE HD12 1 1 
        1  2757 2 1  66 ILE HD13 H   0.769 -14.602   4.799 1.00 . B B .  66 ILE HD13 1 1 
        1  2758 2 1  66 ILE HG12 H  -0.052 -16.030   6.492 1.00 . B B .  66 ILE HG12 1 1 
        1  2759 2 1  66 ILE HG13 H  -0.881 -17.047   5.316 1.00 . B B .  66 ILE HG13 1 1 
        1  2760 2 1  66 ILE HG21 H  -3.310 -16.560   6.449 1.00 . B B .  66 ILE HG21 1 1 
        1  2761 2 1  66 ILE HG22 H  -3.390 -14.964   7.192 1.00 . B B .  66 ILE HG22 1 1 
        1  2762 2 1  66 ILE HG23 H  -2.102 -16.085   7.641 1.00 . B B .  66 ILE HG23 1 1 
        1  2763 2 1  66 ILE N    N  -2.378 -16.255   3.514 1.00 . B B .  66 ILE N    1 1 
        1  2764 2 1  66 ILE O    O  -1.210 -13.542   3.337 1.00 . B B .  66 ILE O    1 1 
        1  2765 2 1  67 MET C    C  -2.210 -10.819   3.837 1.00 . B B .  67 MET C    1 1 
        1  2766 2 1  67 MET CA   C  -3.131 -11.645   2.951 1.00 . B B .  67 MET CA   1 1 
        1  2767 2 1  67 MET CB   C  -4.456 -10.915   2.714 1.00 . B B .  67 MET CB   1 1 
        1  2768 2 1  67 MET CE   C  -8.047 -12.077   0.964 1.00 . B B .  67 MET CE   1 1 
        1  2769 2 1  67 MET CG   C  -5.508 -11.772   2.033 1.00 . B B .  67 MET CG   1 1 
        1  2770 2 1  67 MET H    H  -4.248 -13.176   3.902 1.00 . B B .  67 MET H    1 1 
        1  2771 2 1  67 MET HA   H  -2.645 -11.811   2.002 1.00 . B B .  67 MET HA   1 1 
        1  2772 2 1  67 MET HB2  H  -4.850 -10.582   3.662 1.00 . B B .  67 MET HB2  1 1 
        1  2773 2 1  67 MET HB3  H  -4.271 -10.057   2.090 1.00 . B B .  67 MET HB3  1 1 
        1  2774 2 1  67 MET HE1  H  -9.086 -12.146   1.253 1.00 . B B .  67 MET HE1  1 1 
        1  2775 2 1  67 MET HE2  H  -7.614 -13.066   0.940 1.00 . B B .  67 MET HE2  1 1 
        1  2776 2 1  67 MET HE3  H  -7.976 -11.628  -0.015 1.00 . B B .  67 MET HE3  1 1 
        1  2777 2 1  67 MET HG2  H  -5.249 -11.869   0.988 1.00 . B B .  67 MET HG2  1 1 
        1  2778 2 1  67 MET HG3  H  -5.513 -12.747   2.495 1.00 . B B .  67 MET HG3  1 1 
        1  2779 2 1  67 MET N    N  -3.356 -12.940   3.573 1.00 . B B .  67 MET N    1 1 
        1  2780 2 1  67 MET O    O  -2.588 -10.411   4.936 1.00 . B B .  67 MET O    1 1 
        1  2781 2 1  67 MET SD   S  -7.164 -11.067   2.151 1.00 . B B .  67 MET SD   1 1 
        1  2782 2 1  68 LEU C    C  -0.383  -8.356   4.187 1.00 . B B .  68 LEU C    1 1 
        1  2783 2 1  68 LEU CA   C  -0.008  -9.834   4.128 1.00 . B B .  68 LEU CA   1 1 
        1  2784 2 1  68 LEU CB   C   1.394 -10.014   3.529 1.00 . B B .  68 LEU CB   1 1 
        1  2785 2 1  68 LEU CD1  C   3.106 -11.419   4.706 1.00 . B B .  68 LEU CD1  1 1 
        1  2786 2 1  68 LEU CD2  C   3.629  -9.042   4.129 1.00 . B B .  68 LEU CD2  1 1 
        1  2787 2 1  68 LEU CG   C   2.537 -10.016   4.547 1.00 . B B .  68 LEU CG   1 1 
        1  2788 2 1  68 LEU H    H  -0.742 -10.956   2.488 1.00 . B B .  68 LEU H    1 1 
        1  2789 2 1  68 LEU HA   H  -0.008 -10.227   5.134 1.00 . B B .  68 LEU HA   1 1 
        1  2790 2 1  68 LEU HB2  H   1.420 -10.958   2.993 1.00 . B B .  68 LEU HB2  1 1 
        1  2791 2 1  68 LEU HB3  H   1.567  -9.211   2.827 1.00 . B B .  68 LEU HB3  1 1 
        1  2792 2 1  68 LEU HD11 H   2.353 -12.067   5.131 1.00 . B B .  68 LEU HD11 1 1 
        1  2793 2 1  68 LEU HD12 H   3.965 -11.388   5.360 1.00 . B B .  68 LEU HD12 1 1 
        1  2794 2 1  68 LEU HD13 H   3.403 -11.800   3.739 1.00 . B B .  68 LEU HD13 1 1 
        1  2795 2 1  68 LEU HD21 H   3.178  -8.139   3.746 1.00 . B B .  68 LEU HD21 1 1 
        1  2796 2 1  68 LEU HD22 H   4.240  -9.494   3.362 1.00 . B B .  68 LEU HD22 1 1 
        1  2797 2 1  68 LEU HD23 H   4.244  -8.802   4.984 1.00 . B B .  68 LEU HD23 1 1 
        1  2798 2 1  68 LEU HG   H   2.155  -9.701   5.508 1.00 . B B .  68 LEU HG   1 1 
        1  2799 2 1  68 LEU N    N  -0.990 -10.592   3.363 1.00 . B B .  68 LEU N    1 1 
        1  2800 2 1  68 LEU O    O   0.186  -7.529   3.475 1.00 . B B .  68 LEU O    1 1 
        1  2801 2 1  69 THR C    C  -0.767  -5.824   5.977 1.00 . B B .  69 THR C    1 1 
        1  2802 2 1  69 THR CA   C  -1.802  -6.656   5.222 1.00 . B B .  69 THR CA   1 1 
        1  2803 2 1  69 THR CB   C  -3.142  -6.629   5.965 1.00 . B B .  69 THR CB   1 1 
        1  2804 2 1  69 THR CG2  C  -4.346  -6.546   5.044 1.00 . B B .  69 THR CG2  1 1 
        1  2805 2 1  69 THR H    H  -1.754  -8.741   5.593 1.00 . B B .  69 THR H    1 1 
        1  2806 2 1  69 THR HA   H  -1.935  -6.228   4.241 1.00 . B B .  69 THR HA   1 1 
        1  2807 2 1  69 THR HB   H  -3.164  -5.766   6.615 1.00 . B B .  69 THR HB   1 1 
        1  2808 2 1  69 THR HG1  H  -4.140  -7.757   7.217 1.00 . B B .  69 THR HG1  1 1 
        1  2809 2 1  69 THR HG21 H  -4.597  -7.534   4.693 1.00 . B B .  69 THR HG21 1 1 
        1  2810 2 1  69 THR HG22 H  -4.116  -5.912   4.201 1.00 . B B .  69 THR HG22 1 1 
        1  2811 2 1  69 THR HG23 H  -5.186  -6.135   5.582 1.00 . B B .  69 THR HG23 1 1 
        1  2812 2 1  69 THR N    N  -1.345  -8.034   5.052 1.00 . B B .  69 THR N    1 1 
        1  2813 2 1  69 THR O    O  -0.891  -4.603   6.071 1.00 . B B .  69 THR O    1 1 
        1  2814 2 1  69 THR OG1  O  -3.295  -7.789   6.764 1.00 . B B .  69 THR OG1  1 1 
        1  2815 2 1  70 GLN C    C   2.093  -4.860   6.341 1.00 . B B .  70 GLN C    1 1 
        1  2816 2 1  70 GLN CA   C   1.308  -5.804   7.249 1.00 . B B .  70 GLN CA   1 1 
        1  2817 2 1  70 GLN CB   C   2.255  -6.822   7.887 1.00 . B B .  70 GLN CB   1 1 
        1  2818 2 1  70 GLN CD   C   3.970  -7.269   9.687 1.00 . B B .  70 GLN CD   1 1 
        1  2819 2 1  70 GLN CG   C   3.189  -6.218   8.923 1.00 . B B .  70 GLN CG   1 1 
        1  2820 2 1  70 GLN H    H   0.305  -7.461   6.402 1.00 . B B .  70 GLN H    1 1 
        1  2821 2 1  70 GLN HA   H   0.839  -5.225   8.031 1.00 . B B .  70 GLN HA   1 1 
        1  2822 2 1  70 GLN HB2  H   1.669  -7.591   8.367 1.00 . B B .  70 GLN HB2  1 1 
        1  2823 2 1  70 GLN HB3  H   2.857  -7.272   7.110 1.00 . B B .  70 GLN HB3  1 1 
        1  2824 2 1  70 GLN HE21 H   3.764  -6.233  11.371 1.00 . B B .  70 GLN HE21 1 1 
        1  2825 2 1  70 GLN HE22 H   4.645  -7.713  11.503 1.00 . B B .  70 GLN HE22 1 1 
        1  2826 2 1  70 GLN HG2  H   3.889  -5.566   8.421 1.00 . B B .  70 GLN HG2  1 1 
        1  2827 2 1  70 GLN HG3  H   2.603  -5.644   9.625 1.00 . B B .  70 GLN HG3  1 1 
        1  2828 2 1  70 GLN N    N   0.255  -6.489   6.510 1.00 . B B .  70 GLN N    1 1 
        1  2829 2 1  70 GLN NE2  N   4.144  -7.050  10.985 1.00 . B B .  70 GLN NE2  1 1 
        1  2830 2 1  70 GLN O    O   2.824  -3.994   6.822 1.00 . B B .  70 GLN O    1 1 
        1  2831 2 1  70 GLN OE1  O   4.411  -8.267   9.117 1.00 . B B .  70 GLN OE1  1 1 
        1  2832 2 1  71 GLN C    C   1.652  -3.542   3.099 1.00 . B B .  71 GLN C    1 1 
        1  2833 2 1  71 GLN CA   C   2.639  -4.181   4.069 1.00 . B B .  71 GLN CA   1 1 
        1  2834 2 1  71 GLN CB   C   3.676  -4.999   3.296 1.00 . B B .  71 GLN CB   1 1 
        1  2835 2 1  71 GLN CD   C   6.134  -5.527   3.544 1.00 . B B .  71 GLN CD   1 1 
        1  2836 2 1  71 GLN CG   C   4.759  -5.599   4.178 1.00 . B B .  71 GLN CG   1 1 
        1  2837 2 1  71 GLN H    H   1.343  -5.731   4.695 1.00 . B B .  71 GLN H    1 1 
        1  2838 2 1  71 GLN HA   H   3.146  -3.401   4.621 1.00 . B B .  71 GLN HA   1 1 
        1  2839 2 1  71 GLN HB2  H   3.172  -5.805   2.783 1.00 . B B .  71 GLN HB2  1 1 
        1  2840 2 1  71 GLN HB3  H   4.150  -4.360   2.566 1.00 . B B .  71 GLN HB3  1 1 
        1  2841 2 1  71 GLN HE21 H   5.995  -7.426   2.971 1.00 . B B .  71 GLN HE21 1 1 
        1  2842 2 1  71 GLN HE22 H   7.460  -6.617   2.541 1.00 . B B .  71 GLN HE22 1 1 
        1  2843 2 1  71 GLN HG2  H   4.782  -5.060   5.114 1.00 . B B .  71 GLN HG2  1 1 
        1  2844 2 1  71 GLN HG3  H   4.518  -6.635   4.367 1.00 . B B .  71 GLN HG3  1 1 
        1  2845 2 1  71 GLN N    N   1.940  -5.027   5.028 1.00 . B B .  71 GLN N    1 1 
        1  2846 2 1  71 GLN NE2  N   6.574  -6.635   2.960 1.00 . B B .  71 GLN NE2  1 1 
        1  2847 2 1  71 GLN O    O   1.471  -2.325   3.092 1.00 . B B .  71 GLN O    1 1 
        1  2848 2 1  71 GLN OE1  O   6.792  -4.488   3.578 1.00 . B B .  71 GLN OE1  1 1 
        1  2849 2 1  72 MET C    C   0.699  -2.927   0.320 1.00 . B B .  72 MET C    1 1 
        1  2850 2 1  72 MET CA   C   0.037  -3.879   1.314 1.00 . B B .  72 MET CA   1 1 
        1  2851 2 1  72 MET CB   C  -1.114  -3.179   2.042 1.00 . B B .  72 MET CB   1 1 
        1  2852 2 1  72 MET CE   C  -5.009  -2.393   0.781 1.00 . B B .  72 MET CE   1 1 
        1  2853 2 1  72 MET CG   C  -2.449  -3.301   1.326 1.00 . B B .  72 MET CG   1 1 
        1  2854 2 1  72 MET H    H   1.190  -5.332   2.335 1.00 . B B .  72 MET H    1 1 
        1  2855 2 1  72 MET HA   H  -0.354  -4.728   0.775 1.00 . B B .  72 MET HA   1 1 
        1  2856 2 1  72 MET HB2  H  -1.215  -3.613   3.029 1.00 . B B .  72 MET HB2  1 1 
        1  2857 2 1  72 MET HB3  H  -0.877  -2.130   2.143 1.00 . B B .  72 MET HB3  1 1 
        1  2858 2 1  72 MET HE1  H  -4.829  -2.739  -0.226 1.00 . B B .  72 MET HE1  1 1 
        1  2859 2 1  72 MET HE2  H  -5.719  -1.579   0.761 1.00 . B B .  72 MET HE2  1 1 
        1  2860 2 1  72 MET HE3  H  -5.407  -3.203   1.374 1.00 . B B .  72 MET HE3  1 1 
        1  2861 2 1  72 MET HG2  H  -2.265  -3.470   0.276 1.00 . B B .  72 MET HG2  1 1 
        1  2862 2 1  72 MET HG3  H  -2.985  -4.144   1.736 1.00 . B B .  72 MET HG3  1 1 
        1  2863 2 1  72 MET N    N   1.009  -4.370   2.282 1.00 . B B .  72 MET N    1 1 
        1  2864 2 1  72 MET O    O   1.131  -1.834   0.686 1.00 . B B .  72 MET O    1 1 
        1  2865 2 1  72 MET SD   S  -3.470  -1.826   1.501 1.00 . B B .  72 MET SD   1 1 
        1  2866 2 1  73 THR C    C   0.758  -2.794  -3.340 1.00 . B B .  73 THR C    1 1 
        1  2867 2 1  73 THR CA   C   1.412  -2.547  -1.981 1.00 . B B .  73 THR CA   1 1 
        1  2868 2 1  73 THR CB   C   2.905  -2.870  -2.060 1.00 . B B .  73 THR CB   1 1 
        1  2869 2 1  73 THR CG2  C   3.202  -4.357  -2.019 1.00 . B B .  73 THR CG2  1 1 
        1  2870 2 1  73 THR H    H   0.433  -4.241  -1.166 1.00 . B B .  73 THR H    1 1 
        1  2871 2 1  73 THR HA   H   1.290  -1.508  -1.717 1.00 . B B .  73 THR HA   1 1 
        1  2872 2 1  73 THR HB   H   3.407  -2.409  -1.222 1.00 . B B .  73 THR HB   1 1 
        1  2873 2 1  73 THR HG1  H   4.402  -2.568  -3.287 1.00 . B B .  73 THR HG1  1 1 
        1  2874 2 1  73 THR HG21 H   4.241  -4.509  -1.766 1.00 . B B .  73 THR HG21 1 1 
        1  2875 2 1  73 THR HG22 H   3.001  -4.791  -2.987 1.00 . B B .  73 THR HG22 1 1 
        1  2876 2 1  73 THR HG23 H   2.577  -4.833  -1.274 1.00 . B B .  73 THR HG23 1 1 
        1  2877 2 1  73 THR N    N   0.787  -3.356  -0.937 1.00 . B B .  73 THR N    1 1 
        1  2878 2 1  73 THR O    O   0.542  -3.939  -3.731 1.00 . B B .  73 THR O    1 1 
        1  2879 2 1  73 THR OG1  O   3.467  -2.353  -3.254 1.00 . B B .  73 THR OG1  1 1 
        1  2880 2 1  74 SER C    C   0.796  -2.362  -6.413 1.00 . B B .  74 SER C    1 1 
        1  2881 2 1  74 SER CA   C  -0.180  -1.823  -5.375 1.00 . B B .  74 SER CA   1 1 
        1  2882 2 1  74 SER CB   C  -0.720  -0.465  -5.831 1.00 . B B .  74 SER CB   1 1 
        1  2883 2 1  74 SER H    H   0.648  -0.825  -3.696 1.00 . B B .  74 SER H    1 1 
        1  2884 2 1  74 SER HA   H  -1.005  -2.509  -5.297 1.00 . B B .  74 SER HA   1 1 
        1  2885 2 1  74 SER HB2  H   0.105   0.206  -6.017 1.00 . B B .  74 SER HB2  1 1 
        1  2886 2 1  74 SER HB3  H  -1.291  -0.595  -6.741 1.00 . B B .  74 SER HB3  1 1 
        1  2887 2 1  74 SER HG   H  -2.343   0.473  -5.266 1.00 . B B .  74 SER HG   1 1 
        1  2888 2 1  74 SER N    N   0.448  -1.714  -4.058 1.00 . B B .  74 SER N    1 1 
        1  2889 2 1  74 SER O    O   1.780  -1.708  -6.759 1.00 . B B .  74 SER O    1 1 
        1  2890 2 1  74 SER OG   O  -1.561   0.108  -4.846 1.00 . B B .  74 SER OG   1 1 
        1  2891 2 1  75 VAL C    C   0.802  -3.809  -9.327 1.00 . B B .  75 VAL C    1 1 
        1  2892 2 1  75 VAL CA   C   1.329  -4.179  -7.944 1.00 . B B .  75 VAL CA   1 1 
        1  2893 2 1  75 VAL CB   C   1.359  -5.719  -7.803 1.00 . B B .  75 VAL CB   1 1 
        1  2894 2 1  75 VAL CG1  C  -0.028  -6.265  -7.513 1.00 . B B .  75 VAL CG1  1 1 
        1  2895 2 1  75 VAL CG2  C   1.933  -6.364  -9.051 1.00 . B B .  75 VAL CG2  1 1 
        1  2896 2 1  75 VAL H    H  -0.310  -4.012  -6.616 1.00 . B B .  75 VAL H    1 1 
        1  2897 2 1  75 VAL HA   H   2.337  -3.805  -7.834 1.00 . B B .  75 VAL HA   1 1 
        1  2898 2 1  75 VAL HB   H   2.004  -5.974  -6.974 1.00 . B B .  75 VAL HB   1 1 
        1  2899 2 1  75 VAL HG11 H  -0.330  -5.967  -6.522 1.00 . B B .  75 VAL HG11 1 1 
        1  2900 2 1  75 VAL HG12 H  -0.012  -7.343  -7.577 1.00 . B B .  75 VAL HG12 1 1 
        1  2901 2 1  75 VAL HG13 H  -0.727  -5.871  -8.235 1.00 . B B .  75 VAL HG13 1 1 
        1  2902 2 1  75 VAL HG21 H   2.065  -7.420  -8.877 1.00 . B B .  75 VAL HG21 1 1 
        1  2903 2 1  75 VAL HG22 H   2.885  -5.912  -9.279 1.00 . B B .  75 VAL HG22 1 1 
        1  2904 2 1  75 VAL HG23 H   1.255  -6.215  -9.878 1.00 . B B .  75 VAL HG23 1 1 
        1  2905 2 1  75 VAL N    N   0.499  -3.553  -6.923 1.00 . B B .  75 VAL N    1 1 
        1  2906 2 1  75 VAL O    O  -0.335  -4.133  -9.669 1.00 . B B .  75 VAL O    1 1 
        1  2907 2 1  76 PRO C    C   0.608  -3.861 -12.287 1.00 . B B .  76 PRO C    1 1 
        1  2908 2 1  76 PRO CA   C   1.196  -2.707 -11.482 1.00 . B B .  76 PRO CA   1 1 
        1  2909 2 1  76 PRO CB   C   2.485  -2.200 -12.120 1.00 . B B .  76 PRO CB   1 1 
        1  2910 2 1  76 PRO CD   C   2.983  -2.675  -9.827 1.00 . B B .  76 PRO CD   1 1 
        1  2911 2 1  76 PRO CG   C   3.334  -1.768 -10.974 1.00 . B B .  76 PRO CG   1 1 
        1  2912 2 1  76 PRO HA   H   0.476  -1.905 -11.438 1.00 . B B .  76 PRO HA   1 1 
        1  2913 2 1  76 PRO HB2  H   2.950  -2.996 -12.682 1.00 . B B .  76 PRO HB2  1 1 
        1  2914 2 1  76 PRO HB3  H   2.259  -1.373 -12.774 1.00 . B B .  76 PRO HB3  1 1 
        1  2915 2 1  76 PRO HD2  H   3.660  -3.516  -9.790 1.00 . B B .  76 PRO HD2  1 1 
        1  2916 2 1  76 PRO HD3  H   3.007  -2.130  -8.895 1.00 . B B .  76 PRO HD3  1 1 
        1  2917 2 1  76 PRO HG2  H   4.378  -1.875 -11.230 1.00 . B B .  76 PRO HG2  1 1 
        1  2918 2 1  76 PRO HG3  H   3.113  -0.742 -10.721 1.00 . B B .  76 PRO HG3  1 1 
        1  2919 2 1  76 PRO N    N   1.612  -3.117 -10.143 1.00 . B B .  76 PRO N    1 1 
        1  2920 2 1  76 PRO O    O   1.140  -4.971 -12.284 1.00 . B B .  76 PRO O    1 1 
        1  2921 2 1  77 VAL C    C  -0.265  -5.594 -14.426 1.00 . B B .  77 VAL C    1 1 
        1  2922 2 1  77 VAL CA   C  -1.209  -4.576 -13.778 1.00 . B B .  77 VAL CA   1 1 
        1  2923 2 1  77 VAL CB   C  -2.040  -3.895 -14.884 1.00 . B B .  77 VAL CB   1 1 
        1  2924 2 1  77 VAL CG1  C  -1.138  -3.123 -15.835 1.00 . B B .  77 VAL CG1  1 1 
        1  2925 2 1  77 VAL CG2  C  -2.872  -4.922 -15.640 1.00 . B B .  77 VAL CG2  1 1 
        1  2926 2 1  77 VAL H    H  -0.874  -2.673 -12.903 1.00 . B B .  77 VAL H    1 1 
        1  2927 2 1  77 VAL HA   H  -1.892  -5.104 -13.130 1.00 . B B .  77 VAL HA   1 1 
        1  2928 2 1  77 VAL HB   H  -2.715  -3.193 -14.417 1.00 . B B .  77 VAL HB   1 1 
        1  2929 2 1  77 VAL HG11 H  -0.335  -2.665 -15.278 1.00 . B B .  77 VAL HG11 1 1 
        1  2930 2 1  77 VAL HG12 H  -1.713  -2.357 -16.334 1.00 . B B .  77 VAL HG12 1 1 
        1  2931 2 1  77 VAL HG13 H  -0.727  -3.800 -16.570 1.00 . B B .  77 VAL HG13 1 1 
        1  2932 2 1  77 VAL HG21 H  -3.653  -4.418 -16.190 1.00 . B B .  77 VAL HG21 1 1 
        1  2933 2 1  77 VAL HG22 H  -3.314  -5.614 -14.939 1.00 . B B .  77 VAL HG22 1 1 
        1  2934 2 1  77 VAL HG23 H  -2.238  -5.462 -16.328 1.00 . B B .  77 VAL HG23 1 1 
        1  2935 2 1  77 VAL N    N  -0.504  -3.581 -12.963 1.00 . B B .  77 VAL N    1 1 
        1  2936 2 1  77 VAL O    O  -0.531  -6.796 -14.401 1.00 . B B .  77 VAL O    1 1 
        1  2937 2 1  78 LYS C    C   2.147  -7.186 -14.822 1.00 . B B .  78 LYS C    1 1 
        1  2938 2 1  78 LYS CA   C   1.785  -6.000 -15.691 1.00 . B B .  78 LYS CA   1 1 
        1  2939 2 1  78 LYS CB   C   3.096  -5.292 -16.031 1.00 . B B .  78 LYS CB   1 1 
        1  2940 2 1  78 LYS CD   C   2.571  -2.872 -16.164 1.00 . B B .  78 LYS CD   1 1 
        1  2941 2 1  78 LYS CE   C   2.074  -1.739 -15.283 1.00 . B B .  78 LYS CE   1 1 
        1  2942 2 1  78 LYS CG   C   3.262  -3.955 -15.356 1.00 . B B .  78 LYS CG   1 1 
        1  2943 2 1  78 LYS H    H   0.975  -4.147 -15.022 1.00 . B B .  78 LYS H    1 1 
        1  2944 2 1  78 LYS HA   H   1.336  -6.339 -16.599 1.00 . B B .  78 LYS HA   1 1 
        1  2945 2 1  78 LYS HB2  H   3.917  -5.929 -15.721 1.00 . B B .  78 LYS HB2  1 1 
        1  2946 2 1  78 LYS HB3  H   3.147  -5.146 -17.099 1.00 . B B .  78 LYS HB3  1 1 
        1  2947 2 1  78 LYS HD2  H   3.268  -2.475 -16.886 1.00 . B B .  78 LYS HD2  1 1 
        1  2948 2 1  78 LYS HD3  H   1.728  -3.317 -16.678 1.00 . B B .  78 LYS HD3  1 1 
        1  2949 2 1  78 LYS HE2  H   1.372  -1.143 -15.847 1.00 . B B .  78 LYS HE2  1 1 
        1  2950 2 1  78 LYS HE3  H   1.577  -2.161 -14.422 1.00 . B B .  78 LYS HE3  1 1 
        1  2951 2 1  78 LYS HG2  H   2.820  -4.013 -14.372 1.00 . B B .  78 LYS HG2  1 1 
        1  2952 2 1  78 LYS HG3  H   4.312  -3.729 -15.274 1.00 . B B .  78 LYS HG3  1 1 
        1  2953 2 1  78 LYS HZ1  H   2.812  -0.069 -14.267 1.00 . B B .  78 LYS HZ1  1 1 
        1  2954 2 1  78 LYS HZ2  H   3.708  -0.487 -15.639 1.00 . B B .  78 LYS HZ2  1 1 
        1  2955 2 1  78 LYS HZ3  H   3.847  -1.408 -14.228 1.00 . B B .  78 LYS HZ3  1 1 
        1  2956 2 1  78 LYS N    N   0.824  -5.112 -15.021 1.00 . B B .  78 LYS N    1 1 
        1  2957 2 1  78 LYS NZ   N   3.188  -0.865 -14.822 1.00 . B B .  78 LYS NZ   1 1 
        1  2958 2 1  78 LYS O    O   1.966  -8.343 -15.199 1.00 . B B .  78 LYS O    1 1 
        1  2959 2 1  79 ILE C    C   2.089  -8.157 -11.658 1.00 . B B .  79 ILE C    1 1 
        1  2960 2 1  79 ILE CA   C   3.147  -7.868 -12.727 1.00 . B B .  79 ILE CA   1 1 
        1  2961 2 1  79 ILE CB   C   4.506  -7.475 -12.103 1.00 . B B .  79 ILE CB   1 1 
        1  2962 2 1  79 ILE CD1  C   5.054  -7.797  -9.624 1.00 . B B .  79 ILE CD1  1 1 
        1  2963 2 1  79 ILE CG1  C   4.887  -8.453 -10.966 1.00 . B B .  79 ILE CG1  1 1 
        1  2964 2 1  79 ILE CG2  C   4.470  -6.020 -11.642 1.00 . B B .  79 ILE CG2  1 1 
        1  2965 2 1  79 ILE H    H   2.833  -5.920 -13.451 1.00 . B B .  79 ILE H    1 1 
        1  2966 2 1  79 ILE HA   H   3.307  -8.759 -13.283 1.00 . B B .  79 ILE HA   1 1 
        1  2967 2 1  79 ILE HB   H   5.252  -7.546 -12.882 1.00 . B B .  79 ILE HB   1 1 
        1  2968 2 1  79 ILE HD11 H   5.488  -8.500  -8.933 1.00 . B B .  79 ILE HD11 1 1 
        1  2969 2 1  79 ILE HD12 H   4.083  -7.487  -9.265 1.00 . B B .  79 ILE HD12 1 1 
        1  2970 2 1  79 ILE HD13 H   5.695  -6.938  -9.723 1.00 . B B .  79 ILE HD13 1 1 
        1  2971 2 1  79 ILE HG12 H   4.099  -9.174 -10.860 1.00 . B B .  79 ILE HG12 1 1 
        1  2972 2 1  79 ILE HG13 H   5.814  -8.986 -11.213 1.00 . B B .  79 ILE HG13 1 1 
        1  2973 2 1  79 ILE HG21 H   4.350  -5.370 -12.506 1.00 . B B .  79 ILE HG21 1 1 
        1  2974 2 1  79 ILE HG22 H   5.392  -5.778 -11.135 1.00 . B B .  79 ILE HG22 1 1 
        1  2975 2 1  79 ILE HG23 H   3.640  -5.877 -10.969 1.00 . B B .  79 ILE HG23 1 1 
        1  2976 2 1  79 ILE N    N   2.700  -6.866 -13.665 1.00 . B B .  79 ILE N    1 1 
        1  2977 2 1  79 ILE O    O   2.402  -8.615 -10.562 1.00 . B B .  79 ILE O    1 1 
        1  2978 2 1  80 LEU C    C  -0.525  -9.633 -10.843 1.00 . B B .  80 LEU C    1 1 
        1  2979 2 1  80 LEU CA   C  -0.252  -8.151 -11.023 1.00 . B B .  80 LEU CA   1 1 
        1  2980 2 1  80 LEU CB   C  -1.530  -7.426 -11.415 1.00 . B B .  80 LEU CB   1 1 
        1  2981 2 1  80 LEU CD1  C  -3.622  -6.291 -10.669 1.00 . B B .  80 LEU CD1  1 1 
        1  2982 2 1  80 LEU CD2  C  -2.361  -7.713  -9.052 1.00 . B B .  80 LEU CD2  1 1 
        1  2983 2 1  80 LEU CG   C  -2.251  -6.762 -10.242 1.00 . B B .  80 LEU CG   1 1 
        1  2984 2 1  80 LEU H    H   0.612  -7.538 -12.863 1.00 . B B .  80 LEU H    1 1 
        1  2985 2 1  80 LEU HA   H   0.065  -7.775 -10.064 1.00 . B B .  80 LEU HA   1 1 
        1  2986 2 1  80 LEU HB2  H  -1.281  -6.666 -12.142 1.00 . B B .  80 LEU HB2  1 1 
        1  2987 2 1  80 LEU HB3  H  -2.203  -8.135 -11.871 1.00 . B B .  80 LEU HB3  1 1 
        1  2988 2 1  80 LEU HD11 H  -4.147  -5.903  -9.811 1.00 . B B .  80 LEU HD11 1 1 
        1  2989 2 1  80 LEU HD12 H  -4.175  -7.120 -11.087 1.00 . B B .  80 LEU HD12 1 1 
        1  2990 2 1  80 LEU HD13 H  -3.520  -5.514 -11.411 1.00 . B B .  80 LEU HD13 1 1 
        1  2991 2 1  80 LEU HD21 H  -1.463  -8.309  -8.972 1.00 . B B .  80 LEU HD21 1 1 
        1  2992 2 1  80 LEU HD22 H  -3.211  -8.365  -9.189 1.00 . B B .  80 LEU HD22 1 1 
        1  2993 2 1  80 LEU HD23 H  -2.491  -7.140  -8.146 1.00 . B B .  80 LEU HD23 1 1 
        1  2994 2 1  80 LEU HG   H  -1.687  -5.896  -9.928 1.00 . B B .  80 LEU HG   1 1 
        1  2995 2 1  80 LEU N    N   0.825  -7.898 -11.976 1.00 . B B .  80 LEU N    1 1 
        1  2996 2 1  80 LEU O    O  -1.663 -10.090 -10.941 1.00 . B B .  80 LEU O    1 1 
        1  2997 2 1  81 SER C    C  -0.192 -12.608 -11.332 1.00 . B B .  81 SER C    1 1 
        1  2998 2 1  81 SER CA   C   0.428 -11.772 -10.214 1.00 . B B .  81 SER CA   1 1 
        1  2999 2 1  81 SER CB   C  -0.368 -11.950  -8.932 1.00 . B B .  81 SER CB   1 1 
        1  3000 2 1  81 SER H    H   1.388  -9.915 -10.386 1.00 . B B .  81 SER H    1 1 
        1  3001 2 1  81 SER HA   H   1.416 -12.125 -10.037 1.00 . B B .  81 SER HA   1 1 
        1  3002 2 1  81 SER HB2  H  -1.228 -12.571  -9.125 1.00 . B B .  81 SER HB2  1 1 
        1  3003 2 1  81 SER HB3  H   0.252 -12.417  -8.197 1.00 . B B .  81 SER HB3  1 1 
        1  3004 2 1  81 SER HG   H  -0.041 -10.147  -8.237 1.00 . B B .  81 SER HG   1 1 
        1  3005 2 1  81 SER N    N   0.525 -10.358 -10.503 1.00 . B B .  81 SER N    1 1 
        1  3006 2 1  81 SER O    O  -1.267 -12.298 -11.839 1.00 . B B .  81 SER O    1 1 
        1  3007 2 1  81 SER OG   O  -0.803 -10.700  -8.424 1.00 . B B .  81 SER OG   1 1 
        1  3008 2 1  82 GLU C    C  -1.169 -15.423 -12.095 1.00 . B B .  82 GLU C    1 1 
        1  3009 2 1  82 GLU CA   C   0.017 -14.645 -12.674 1.00 . B B .  82 GLU CA   1 1 
        1  3010 2 1  82 GLU CB   C   1.143 -15.623 -13.088 1.00 . B B .  82 GLU CB   1 1 
        1  3011 2 1  82 GLU CD   C   1.818 -14.551 -15.275 1.00 . B B .  82 GLU CD   1 1 
        1  3012 2 1  82 GLU CG   C   1.272 -15.791 -14.594 1.00 . B B .  82 GLU CG   1 1 
        1  3013 2 1  82 GLU H    H   1.322 -13.903 -11.196 1.00 . B B .  82 GLU H    1 1 
        1  3014 2 1  82 GLU HA   H  -0.309 -14.082 -13.536 1.00 . B B .  82 GLU HA   1 1 
        1  3015 2 1  82 GLU HB2  H   2.100 -15.274 -12.704 1.00 . B B .  82 GLU HB2  1 1 
        1  3016 2 1  82 GLU HB3  H   0.936 -16.592 -12.661 1.00 . B B .  82 GLU HB3  1 1 
        1  3017 2 1  82 GLU HG2  H   1.938 -16.616 -14.796 1.00 . B B .  82 GLU HG2  1 1 
        1  3018 2 1  82 GLU HG3  H   0.296 -16.009 -15.003 1.00 . B B .  82 GLU HG3  1 1 
        1  3019 2 1  82 GLU N    N   0.490 -13.706 -11.666 1.00 . B B .  82 GLU N    1 1 
        1  3020 2 1  82 GLU O    O  -0.985 -16.256 -11.207 1.00 . B B .  82 GLU O    1 1 
        1  3021 2 1  82 GLU OE1  O   1.211 -13.471 -15.116 1.00 . B B .  82 GLU OE1  1 1 
        1  3022 2 1  82 GLU OE2  O   2.851 -14.661 -15.968 1.00 . B B .  82 GLU OE2  1 1 
        1  3023 2 1  83 PRO C    C  -3.406 -17.273 -11.672 1.00 . B B .  83 PRO C    1 1 
        1  3024 2 1  83 PRO CA   C  -3.614 -15.813 -12.065 1.00 . B B .  83 PRO CA   1 1 
        1  3025 2 1  83 PRO CB   C  -4.555 -15.690 -13.253 1.00 . B B .  83 PRO CB   1 1 
        1  3026 2 1  83 PRO CD   C  -2.744 -14.159 -13.611 1.00 . B B .  83 PRO CD   1 1 
        1  3027 2 1  83 PRO CG   C  -4.234 -14.346 -13.807 1.00 . B B .  83 PRO CG   1 1 
        1  3028 2 1  83 PRO HA   H  -4.031 -15.279 -11.225 1.00 . B B .  83 PRO HA   1 1 
        1  3029 2 1  83 PRO HB2  H  -4.353 -16.478 -13.965 1.00 . B B .  83 PRO HB2  1 1 
        1  3030 2 1  83 PRO HB3  H  -5.580 -15.746 -12.918 1.00 . B B .  83 PRO HB3  1 1 
        1  3031 2 1  83 PRO HD2  H  -2.213 -14.371 -14.527 1.00 . B B .  83 PRO HD2  1 1 
        1  3032 2 1  83 PRO HD3  H  -2.533 -13.157 -13.276 1.00 . B B .  83 PRO HD3  1 1 
        1  3033 2 1  83 PRO HG2  H  -4.484 -14.312 -14.858 1.00 . B B .  83 PRO HG2  1 1 
        1  3034 2 1  83 PRO HG3  H  -4.784 -13.587 -13.263 1.00 . B B .  83 PRO HG3  1 1 
        1  3035 2 1  83 PRO N    N  -2.405 -15.150 -12.565 1.00 . B B .  83 PRO N    1 1 
        1  3036 2 1  83 PRO O    O  -3.340 -18.159 -12.524 1.00 . B B .  83 PRO O    1 1 
        1  3037 2 1  84 VAL C    C  -4.496 -19.448  -9.439 1.00 . B B .  84 VAL C    1 1 
        1  3038 2 1  84 VAL CA   C  -3.141 -18.846  -9.827 1.00 . B B .  84 VAL CA   1 1 
        1  3039 2 1  84 VAL CB   C  -2.228 -18.830  -8.585 1.00 . B B .  84 VAL CB   1 1 
        1  3040 2 1  84 VAL CG1  C  -2.907 -18.116  -7.425 1.00 . B B .  84 VAL CG1  1 1 
        1  3041 2 1  84 VAL CG2  C  -1.837 -20.246  -8.192 1.00 . B B .  84 VAL CG2  1 1 
        1  3042 2 1  84 VAL H    H  -3.395 -16.751  -9.744 1.00 . B B .  84 VAL H    1 1 
        1  3043 2 1  84 VAL HA   H  -2.668 -19.459 -10.586 1.00 . B B .  84 VAL HA   1 1 
        1  3044 2 1  84 VAL HB   H  -1.328 -18.287  -8.833 1.00 . B B .  84 VAL HB   1 1 
        1  3045 2 1  84 VAL HG11 H  -3.863 -18.575  -7.233 1.00 . B B .  84 VAL HG11 1 1 
        1  3046 2 1  84 VAL HG12 H  -3.049 -17.074  -7.677 1.00 . B B .  84 VAL HG12 1 1 
        1  3047 2 1  84 VAL HG13 H  -2.287 -18.194  -6.544 1.00 . B B .  84 VAL HG13 1 1 
        1  3048 2 1  84 VAL HG21 H  -1.526 -20.260  -7.158 1.00 . B B .  84 VAL HG21 1 1 
        1  3049 2 1  84 VAL HG22 H  -1.023 -20.581  -8.818 1.00 . B B .  84 VAL HG22 1 1 
        1  3050 2 1  84 VAL HG23 H  -2.685 -20.903  -8.322 1.00 . B B .  84 VAL HG23 1 1 
        1  3051 2 1  84 VAL N    N  -3.322 -17.505 -10.366 1.00 . B B .  84 VAL N    1 1 
        1  3052 2 1  84 VAL O    O  -4.731 -20.646  -9.601 1.00 . B B .  84 VAL O    1 1 
        1  3053 2 1  85 ASN C    C  -7.626 -17.784  -8.301 1.00 . B B .  85 ASN C    1 1 
        1  3054 2 1  85 ASN CA   C  -6.713 -19.005  -8.476 1.00 . B B .  85 ASN CA   1 1 
        1  3055 2 1  85 ASN CB   C  -6.614 -19.791  -7.164 1.00 . B B .  85 ASN CB   1 1 
        1  3056 2 1  85 ASN CG   C  -7.503 -21.019  -7.159 1.00 . B B .  85 ASN CG   1 1 
        1  3057 2 1  85 ASN H    H  -5.117 -17.653  -8.804 1.00 . B B .  85 ASN H    1 1 
        1  3058 2 1  85 ASN HA   H  -7.132 -19.643  -9.237 1.00 . B B .  85 ASN HA   1 1 
        1  3059 2 1  85 ASN HB2  H  -5.593 -20.108  -7.018 1.00 . B B .  85 ASN HB2  1 1 
        1  3060 2 1  85 ASN HB3  H  -6.909 -19.151  -6.345 1.00 . B B .  85 ASN HB3  1 1 
        1  3061 2 1  85 ASN HD21 H  -5.966 -22.164  -7.690 1.00 . B B .  85 ASN HD21 1 1 
        1  3062 2 1  85 ASN HD22 H  -7.473 -22.981  -7.478 1.00 . B B .  85 ASN HD22 1 1 
        1  3063 2 1  85 ASN N    N  -5.377 -18.592  -8.911 1.00 . B B .  85 ASN N    1 1 
        1  3064 2 1  85 ASN ND2  N  -6.922 -22.171  -7.474 1.00 . B B .  85 ASN ND2  1 1 
        1  3065 2 1  85 ASN O    O  -7.418 -16.754  -8.942 1.00 . B B .  85 ASN O    1 1 
        1  3066 2 1  85 ASN OD1  O  -8.697 -20.934  -6.874 1.00 . B B .  85 ASN OD1  1 1 
        1  3067 2 1  86 GLU C    C -10.250 -17.004  -5.842 1.00 . B B .  86 GLU C    1 1 
        1  3068 2 1  86 GLU CA   C  -9.561 -16.803  -7.182 1.00 . B B .  86 GLU CA   1 1 
        1  3069 2 1  86 GLU CB   C -10.600 -16.715  -8.301 1.00 . B B .  86 GLU CB   1 1 
        1  3070 2 1  86 GLU CD   C -12.725 -17.916  -8.951 1.00 . B B .  86 GLU CD   1 1 
        1  3071 2 1  86 GLU CG   C -11.248 -18.049  -8.636 1.00 . B B .  86 GLU CG   1 1 
        1  3072 2 1  86 GLU H    H  -8.757 -18.738  -6.941 1.00 . B B .  86 GLU H    1 1 
        1  3073 2 1  86 GLU HA   H  -8.996 -15.888  -7.149 1.00 . B B .  86 GLU HA   1 1 
        1  3074 2 1  86 GLU HB2  H -11.376 -16.027  -8.003 1.00 . B B .  86 GLU HB2  1 1 
        1  3075 2 1  86 GLU HB3  H -10.120 -16.339  -9.193 1.00 . B B .  86 GLU HB3  1 1 
        1  3076 2 1  86 GLU HG2  H -10.749 -18.472  -9.495 1.00 . B B .  86 GLU HG2  1 1 
        1  3077 2 1  86 GLU HG3  H -11.133 -18.712  -7.791 1.00 . B B .  86 GLU HG3  1 1 
        1  3078 2 1  86 GLU N    N  -8.633 -17.899  -7.431 1.00 . B B .  86 GLU N    1 1 
        1  3079 2 1  86 GLU O    O -10.722 -18.101  -5.542 1.00 . B B .  86 GLU O    1 1 
        1  3080 2 1  86 GLU OE1  O -13.487 -17.495  -8.056 1.00 . B B .  86 GLU OE1  1 1 
        1  3081 2 1  86 GLU OE2  O -13.119 -18.233 -10.093 1.00 . B B .  86 GLU OE2  1 1 
        1  3082 2 1  87 LEU C    C -11.908 -14.926  -3.426 1.00 . B B .  87 LEU C    1 1 
        1  3083 2 1  87 LEU CA   C -10.939 -16.068  -3.721 1.00 . B B .  87 LEU CA   1 1 
        1  3084 2 1  87 LEU CB   C  -9.917 -16.158  -2.613 1.00 . B B .  87 LEU CB   1 1 
        1  3085 2 1  87 LEU CD1  C  -8.727 -14.129  -3.435 1.00 . B B .  87 LEU CD1  1 1 
        1  3086 2 1  87 LEU CD2  C  -7.681 -15.603  -1.684 1.00 . B B .  87 LEU CD2  1 1 
        1  3087 2 1  87 LEU CG   C  -8.558 -15.552  -2.923 1.00 . B B .  87 LEU CG   1 1 
        1  3088 2 1  87 LEU H    H  -9.910 -15.103  -5.310 1.00 . B B .  87 LEU H    1 1 
        1  3089 2 1  87 LEU HA   H -11.487 -16.982  -3.738 1.00 . B B .  87 LEU HA   1 1 
        1  3090 2 1  87 LEU HB2  H -10.326 -15.653  -1.755 1.00 . B B .  87 LEU HB2  1 1 
        1  3091 2 1  87 LEU HB3  H  -9.782 -17.196  -2.370 1.00 . B B .  87 LEU HB3  1 1 
        1  3092 2 1  87 LEU HD11 H  -8.606 -13.434  -2.619 1.00 . B B .  87 LEU HD11 1 1 
        1  3093 2 1  87 LEU HD12 H  -9.721 -14.025  -3.855 1.00 . B B .  87 LEU HD12 1 1 
        1  3094 2 1  87 LEU HD13 H  -7.986 -13.922  -4.201 1.00 . B B .  87 LEU HD13 1 1 
        1  3095 2 1  87 LEU HD21 H  -7.939 -14.787  -1.027 1.00 . B B .  87 LEU HD21 1 1 
        1  3096 2 1  87 LEU HD22 H  -6.644 -15.523  -1.971 1.00 . B B .  87 LEU HD22 1 1 
        1  3097 2 1  87 LEU HD23 H  -7.845 -16.545  -1.171 1.00 . B B .  87 LEU HD23 1 1 
        1  3098 2 1  87 LEU HG   H  -8.084 -16.132  -3.697 1.00 . B B .  87 LEU HG   1 1 
        1  3099 2 1  87 LEU N    N -10.304 -15.954  -5.029 1.00 . B B .  87 LEU N    1 1 
        1  3100 2 1  87 LEU O    O -11.702 -14.120  -2.518 1.00 . B B .  87 LEU O    1 1 
        1  3101 2 1  88 SER C    C -14.813 -14.190  -2.774 1.00 . B B .  88 SER C    1 1 
        1  3102 2 1  88 SER CA   C -14.039 -13.922  -4.035 1.00 . B B .  88 SER CA   1 1 
        1  3103 2 1  88 SER CB   C -14.979 -13.939  -5.235 1.00 . B B .  88 SER CB   1 1 
        1  3104 2 1  88 SER H    H -13.055 -15.603  -4.837 1.00 . B B .  88 SER H    1 1 
        1  3105 2 1  88 SER HA   H -13.596 -12.940  -3.942 1.00 . B B .  88 SER HA   1 1 
        1  3106 2 1  88 SER HB2  H -15.462 -14.902  -5.296 1.00 . B B .  88 SER HB2  1 1 
        1  3107 2 1  88 SER HB3  H -15.726 -13.169  -5.107 1.00 . B B .  88 SER HB3  1 1 
        1  3108 2 1  88 SER HG   H -14.640 -14.251  -7.139 1.00 . B B .  88 SER HG   1 1 
        1  3109 2 1  88 SER N    N -12.971 -14.907  -4.184 1.00 . B B .  88 SER N    1 1 
        1  3110 2 1  88 SER O    O -15.247 -13.266  -2.103 1.00 . B B .  88 SER O    1 1 
        1  3111 2 1  88 SER OG   O -14.276 -13.701  -6.442 1.00 . B B .  88 SER OG   1 1 
        1  3112 2 1  89 THR C    C -14.998 -15.127  -0.037 1.00 . B B .  89 THR C    1 1 
        1  3113 2 1  89 THR CA   C -15.674 -15.810  -1.217 1.00 . B B .  89 THR CA   1 1 
        1  3114 2 1  89 THR CB   C -15.692 -17.324  -1.016 1.00 . B B .  89 THR CB   1 1 
        1  3115 2 1  89 THR CG2  C -14.374 -17.881  -0.514 1.00 . B B .  89 THR CG2  1 1 
        1  3116 2 1  89 THR H    H -14.586 -16.165  -2.995 1.00 . B B .  89 THR H    1 1 
        1  3117 2 1  89 THR HA   H -16.688 -15.447  -1.301 1.00 . B B .  89 THR HA   1 1 
        1  3118 2 1  89 THR HB   H -15.916 -17.799  -1.961 1.00 . B B .  89 THR HB   1 1 
        1  3119 2 1  89 THR HG1  H -17.375 -16.993  -0.065 1.00 . B B .  89 THR HG1  1 1 
        1  3120 2 1  89 THR HG21 H -13.615 -17.109  -0.559 1.00 . B B .  89 THR HG21 1 1 
        1  3121 2 1  89 THR HG22 H -14.076 -18.714  -1.133 1.00 . B B .  89 THR HG22 1 1 
        1  3122 2 1  89 THR HG23 H -14.489 -18.212   0.507 1.00 . B B .  89 THR HG23 1 1 
        1  3123 2 1  89 THR N    N -14.969 -15.460  -2.433 1.00 . B B .  89 THR N    1 1 
        1  3124 2 1  89 THR O    O -15.615 -14.885   1.000 1.00 . B B .  89 THR O    1 1 
        1  3125 2 1  89 THR OG1  O -16.701 -17.682  -0.088 1.00 . B B .  89 THR OG1  1 1 
        1  3126 2 1  90 PHE C    C -12.968 -12.612   0.583 1.00 . B B .  90 PHE C    1 1 
        1  3127 2 1  90 PHE CA   C -12.949 -14.123   0.809 1.00 . B B .  90 PHE CA   1 1 
        1  3128 2 1  90 PHE CB   C -11.516 -14.649   0.826 1.00 . B B .  90 PHE CB   1 1 
        1  3129 2 1  90 PHE CD1  C -11.853 -15.799   3.032 1.00 . B B .  90 PHE CD1  1 1 
        1  3130 2 1  90 PHE CD2  C -10.649 -16.944   1.326 1.00 . B B .  90 PHE CD2  1 1 
        1  3131 2 1  90 PHE CE1  C -11.696 -16.886   3.872 1.00 . B B .  90 PHE CE1  1 1 
        1  3132 2 1  90 PHE CE2  C -10.491 -18.020   2.155 1.00 . B B .  90 PHE CE2  1 1 
        1  3133 2 1  90 PHE CG   C -11.331 -15.818   1.748 1.00 . B B .  90 PHE CG   1 1 
        1  3134 2 1  90 PHE CZ   C -11.013 -18.000   3.429 1.00 . B B .  90 PHE CZ   1 1 
        1  3135 2 1  90 PHE H    H -13.288 -15.012  -1.089 1.00 . B B .  90 PHE H    1 1 
        1  3136 2 1  90 PHE HA   H -13.413 -14.336   1.761 1.00 . B B .  90 PHE HA   1 1 
        1  3137 2 1  90 PHE HB2  H -11.251 -14.971  -0.170 1.00 . B B .  90 PHE HB2  1 1 
        1  3138 2 1  90 PHE HB3  H -10.848 -13.862   1.141 1.00 . B B .  90 PHE HB3  1 1 
        1  3139 2 1  90 PHE HD1  H -12.388 -14.927   3.375 1.00 . B B .  90 PHE HD1  1 1 
        1  3140 2 1  90 PHE HD2  H -10.226 -16.977   0.339 1.00 . B B .  90 PHE HD2  1 1 
        1  3141 2 1  90 PHE HE1  H -12.103 -16.862   4.872 1.00 . B B .  90 PHE HE1  1 1 
        1  3142 2 1  90 PHE HE2  H  -9.958 -18.884   1.800 1.00 . B B .  90 PHE HE2  1 1 
        1  3143 2 1  90 PHE HZ   H -10.885 -18.854   4.076 1.00 . B B .  90 PHE HZ   1 1 
        1  3144 2 1  90 PHE N    N -13.719 -14.801  -0.223 1.00 . B B .  90 PHE N    1 1 
        1  3145 2 1  90 PHE O    O -12.245 -11.862   1.239 1.00 . B B .  90 PHE O    1 1 
        1  3146 2 1  91 ARG C    C -13.985  -9.884   0.544 1.00 . B B .  91 ARG C    1 1 
        1  3147 2 1  91 ARG CA   C -13.962 -10.769  -0.697 1.00 . B B .  91 ARG CA   1 1 
        1  3148 2 1  91 ARG CB   C -15.243 -10.558  -1.490 1.00 . B B .  91 ARG CB   1 1 
        1  3149 2 1  91 ARG CD   C -17.435 -11.719  -1.900 1.00 . B B .  91 ARG CD   1 1 
        1  3150 2 1  91 ARG CG   C -16.380 -11.316  -0.882 1.00 . B B .  91 ARG CG   1 1 
        1  3151 2 1  91 ARG CZ   C -19.813 -11.243  -2.333 1.00 . B B .  91 ARG CZ   1 1 
        1  3152 2 1  91 ARG H    H -14.350 -12.839  -0.842 1.00 . B B .  91 ARG H    1 1 
        1  3153 2 1  91 ARG HA   H -13.144 -10.497  -1.305 1.00 . B B .  91 ARG HA   1 1 
        1  3154 2 1  91 ARG HB2  H -15.490  -9.507  -1.497 1.00 . B B .  91 ARG HB2  1 1 
        1  3155 2 1  91 ARG HB3  H -15.100 -10.903  -2.503 1.00 . B B .  91 ARG HB3  1 1 
        1  3156 2 1  91 ARG HD2  H -17.023 -11.603  -2.892 1.00 . B B .  91 ARG HD2  1 1 
        1  3157 2 1  91 ARG HD3  H -17.690 -12.761  -1.736 1.00 . B B .  91 ARG HD3  1 1 
        1  3158 2 1  91 ARG HE   H -18.585 -10.074  -1.281 1.00 . B B .  91 ARG HE   1 1 
        1  3159 2 1  91 ARG HG2  H -15.964 -12.201  -0.448 1.00 . B B .  91 ARG HG2  1 1 
        1  3160 2 1  91 ARG HG3  H -16.825 -10.707  -0.115 1.00 . B B .  91 ARG HG3  1 1 
        1  3161 2 1  91 ARG HH11 H -19.143 -12.971  -3.144 1.00 . B B .  91 ARG HH11 1 1 
        1  3162 2 1  91 ARG HH12 H -20.812 -12.613  -3.434 1.00 . B B .  91 ARG HH12 1 1 
        1  3163 2 1  91 ARG HH21 H -20.781  -9.602  -1.661 1.00 . B B .  91 ARG HH21 1 1 
        1  3164 2 1  91 ARG HH22 H -21.743 -10.700  -2.592 1.00 . B B .  91 ARG HH22 1 1 
        1  3165 2 1  91 ARG N    N -13.811 -12.182  -0.356 1.00 . B B .  91 ARG N    1 1 
        1  3166 2 1  91 ARG NE   N -18.645 -10.910  -1.788 1.00 . B B .  91 ARG NE   1 1 
        1  3167 2 1  91 ARG NH1  N -19.932 -12.368  -3.028 1.00 . B B .  91 ARG NH1  1 1 
        1  3168 2 1  91 ARG NH2  N -20.865 -10.450  -2.183 1.00 . B B .  91 ARG NH2  1 1 
        1  3169 2 1  91 ARG O    O -13.264  -8.889   0.613 1.00 . B B .  91 ARG O    1 1 
        1  3170 2 1  92 ASN C    C -13.531  -9.356   3.409 1.00 . B B .  92 ASN C    1 1 
        1  3171 2 1  92 ASN CA   C -14.895  -9.443   2.745 1.00 . B B .  92 ASN CA   1 1 
        1  3172 2 1  92 ASN CB   C -15.919  -9.997   3.735 1.00 . B B .  92 ASN CB   1 1 
        1  3173 2 1  92 ASN CG   C -15.418 -11.218   4.484 1.00 . B B .  92 ASN CG   1 1 
        1  3174 2 1  92 ASN H    H -15.372 -11.039   1.430 1.00 . B B .  92 ASN H    1 1 
        1  3175 2 1  92 ASN HA   H -15.199  -8.450   2.453 1.00 . B B .  92 ASN HA   1 1 
        1  3176 2 1  92 ASN HB2  H -16.140  -9.224   4.460 1.00 . B B .  92 ASN HB2  1 1 
        1  3177 2 1  92 ASN HB3  H -16.822 -10.260   3.205 1.00 . B B .  92 ASN HB3  1 1 
        1  3178 2 1  92 ASN HD21 H -14.386 -10.052   5.721 1.00 . B B .  92 ASN HD21 1 1 
        1  3179 2 1  92 ASN HD22 H -14.266 -11.749   6.016 1.00 . B B .  92 ASN HD22 1 1 
        1  3180 2 1  92 ASN N    N -14.814 -10.239   1.528 1.00 . B B .  92 ASN N    1 1 
        1  3181 2 1  92 ASN ND2  N -14.608 -10.984   5.511 1.00 . B B .  92 ASN ND2  1 1 
        1  3182 2 1  92 ASN O    O -13.089  -8.276   3.787 1.00 . B B .  92 ASN O    1 1 
        1  3183 2 1  92 ASN OD1  O -15.755 -12.353   4.146 1.00 . B B .  92 ASN OD1  1 1 
        1  3184 2 1  93 GLU C    C -10.703  -9.411   3.531 1.00 . B B .  93 GLU C    1 1 
        1  3185 2 1  93 GLU CA   C -11.521 -10.531   4.118 1.00 . B B .  93 GLU CA   1 1 
        1  3186 2 1  93 GLU CB   C -10.811 -11.839   3.792 1.00 . B B .  93 GLU CB   1 1 
        1  3187 2 1  93 GLU CD   C -11.335 -13.488   5.632 1.00 . B B .  93 GLU CD   1 1 
        1  3188 2 1  93 GLU CG   C -10.292 -12.577   5.015 1.00 . B B .  93 GLU CG   1 1 
        1  3189 2 1  93 GLU H    H -13.250 -11.330   3.190 1.00 . B B .  93 GLU H    1 1 
        1  3190 2 1  93 GLU HA   H -11.604 -10.409   5.187 1.00 . B B .  93 GLU HA   1 1 
        1  3191 2 1  93 GLU HB2  H -11.495 -12.487   3.265 1.00 . B B .  93 GLU HB2  1 1 
        1  3192 2 1  93 GLU HB3  H  -9.966 -11.611   3.144 1.00 . B B .  93 GLU HB3  1 1 
        1  3193 2 1  93 GLU HG2  H  -9.441 -13.175   4.724 1.00 . B B .  93 GLU HG2  1 1 
        1  3194 2 1  93 GLU HG3  H  -9.985 -11.852   5.754 1.00 . B B .  93 GLU HG3  1 1 
        1  3195 2 1  93 GLU N    N -12.854 -10.500   3.526 1.00 . B B .  93 GLU N    1 1 
        1  3196 2 1  93 GLU O    O -10.019  -8.666   4.231 1.00 . B B .  93 GLU O    1 1 
        1  3197 2 1  93 GLU OE1  O -12.540 -13.197   5.484 1.00 . B B .  93 GLU OE1  1 1 
        1  3198 2 1  93 GLU OE2  O -10.946 -14.492   6.265 1.00 . B B .  93 GLU OE2  1 1 
        1  3199 2 1  94 ILE C    C -10.531  -6.927   1.932 1.00 . B B .  94 ILE C    1 1 
        1  3200 2 1  94 ILE CA   C -10.080  -8.308   1.479 1.00 . B B .  94 ILE CA   1 1 
        1  3201 2 1  94 ILE CB   C -10.299  -8.434  -0.046 1.00 . B B .  94 ILE CB   1 1 
        1  3202 2 1  94 ILE CD1  C -10.495 -10.180  -1.920 1.00 . B B .  94 ILE CD1  1 1 
        1  3203 2 1  94 ILE CG1  C -10.583  -9.894  -0.437 1.00 . B B .  94 ILE CG1  1 1 
        1  3204 2 1  94 ILE CG2  C  -9.091  -7.884  -0.788 1.00 . B B .  94 ILE CG2  1 1 
        1  3205 2 1  94 ILE H    H -11.363  -9.951   1.736 1.00 . B B .  94 ILE H    1 1 
        1  3206 2 1  94 ILE HA   H  -9.032  -8.445   1.695 1.00 . B B .  94 ILE HA   1 1 
        1  3207 2 1  94 ILE HB   H -11.154  -7.829  -0.311 1.00 . B B .  94 ILE HB   1 1 
        1  3208 2 1  94 ILE HD11 H -11.454 -10.525  -2.275 1.00 . B B .  94 ILE HD11 1 1 
        1  3209 2 1  94 ILE HD12 H  -9.753 -10.944  -2.097 1.00 . B B .  94 ILE HD12 1 1 
        1  3210 2 1  94 ILE HD13 H -10.218  -9.279  -2.447 1.00 . B B .  94 ILE HD13 1 1 
        1  3211 2 1  94 ILE HG12 H  -9.877 -10.539   0.063 1.00 . B B .  94 ILE HG12 1 1 
        1  3212 2 1  94 ILE HG13 H -11.583 -10.148  -0.118 1.00 . B B .  94 ILE HG13 1 1 
        1  3213 2 1  94 ILE HG21 H  -8.213  -8.460  -0.531 1.00 . B B .  94 ILE HG21 1 1 
        1  3214 2 1  94 ILE HG22 H  -8.938  -6.852  -0.510 1.00 . B B .  94 ILE HG22 1 1 
        1  3215 2 1  94 ILE HG23 H  -9.266  -7.947  -1.851 1.00 . B B .  94 ILE HG23 1 1 
        1  3216 2 1  94 ILE N    N -10.795  -9.317   2.217 1.00 . B B .  94 ILE N    1 1 
        1  3217 2 1  94 ILE O    O  -9.729  -6.001   2.059 1.00 . B B .  94 ILE O    1 1 
        1  3218 2 1  95 ILE C    C -12.148  -5.341   4.120 1.00 . B B .  95 ILE C    1 1 
        1  3219 2 1  95 ILE CA   C -12.424  -5.561   2.637 1.00 . B B .  95 ILE CA   1 1 
        1  3220 2 1  95 ILE CB   C -13.946  -5.533   2.394 1.00 . B B .  95 ILE CB   1 1 
        1  3221 2 1  95 ILE CD1  C -15.662  -6.447   0.751 1.00 . B B .  95 ILE CD1  1 1 
        1  3222 2 1  95 ILE CG1  C -14.261  -5.908   0.945 1.00 . B B .  95 ILE CG1  1 1 
        1  3223 2 1  95 ILE CG2  C -14.512  -4.160   2.726 1.00 . B B .  95 ILE CG2  1 1 
        1  3224 2 1  95 ILE H    H -12.410  -7.593   2.067 1.00 . B B .  95 ILE H    1 1 
        1  3225 2 1  95 ILE HA   H -11.972  -4.754   2.072 1.00 . B B .  95 ILE HA   1 1 
        1  3226 2 1  95 ILE HB   H -14.406  -6.254   3.053 1.00 . B B .  95 ILE HB   1 1 
        1  3227 2 1  95 ILE HD11 H -16.117  -6.621   1.714 1.00 . B B .  95 ILE HD11 1 1 
        1  3228 2 1  95 ILE HD12 H -15.617  -7.376   0.201 1.00 . B B .  95 ILE HD12 1 1 
        1  3229 2 1  95 ILE HD13 H -16.250  -5.730   0.198 1.00 . B B .  95 ILE HD13 1 1 
        1  3230 2 1  95 ILE HG12 H -14.155  -5.033   0.322 1.00 . B B .  95 ILE HG12 1 1 
        1  3231 2 1  95 ILE HG13 H -13.565  -6.666   0.616 1.00 . B B .  95 ILE HG13 1 1 
        1  3232 2 1  95 ILE HG21 H -15.475  -4.043   2.251 1.00 . B B .  95 ILE HG21 1 1 
        1  3233 2 1  95 ILE HG22 H -13.838  -3.397   2.366 1.00 . B B .  95 ILE HG22 1 1 
        1  3234 2 1  95 ILE HG23 H -14.623  -4.066   3.796 1.00 . B B .  95 ILE HG23 1 1 
        1  3235 2 1  95 ILE N    N -11.833  -6.810   2.184 1.00 . B B .  95 ILE N    1 1 
        1  3236 2 1  95 ILE O    O -11.382  -4.453   4.475 1.00 . B B .  95 ILE O    1 1 
        1  3237 2 1  96 ALA C    C -11.105  -5.680   6.752 1.00 . B B .  96 ALA C    1 1 
        1  3238 2 1  96 ALA CA   C -12.560  -6.026   6.437 1.00 . B B .  96 ALA CA   1 1 
        1  3239 2 1  96 ALA CB   C -12.981  -7.304   7.152 1.00 . B B .  96 ALA CB   1 1 
        1  3240 2 1  96 ALA H    H -13.374  -6.858   4.649 1.00 . B B .  96 ALA H    1 1 
        1  3241 2 1  96 ALA HA   H -13.186  -5.213   6.787 1.00 . B B .  96 ALA HA   1 1 
        1  3242 2 1  96 ALA HB1  H -12.220  -7.586   7.865 1.00 . B B .  96 ALA HB1  1 1 
        1  3243 2 1  96 ALA HB2  H -13.109  -8.097   6.429 1.00 . B B .  96 ALA HB2  1 1 
        1  3244 2 1  96 ALA HB3  H -13.914  -7.136   7.669 1.00 . B B .  96 ALA HB3  1 1 
        1  3245 2 1  96 ALA N    N -12.767  -6.155   4.988 1.00 . B B .  96 ALA N    1 1 
        1  3246 2 1  96 ALA O    O -10.831  -4.693   7.432 1.00 . B B .  96 ALA O    1 1 
        1  3247 2 1  97 ALA C    C  -8.480  -4.739   6.190 1.00 . B B .  97 ALA C    1 1 
        1  3248 2 1  97 ALA CA   C  -8.743  -6.211   6.383 1.00 . B B .  97 ALA CA   1 1 
        1  3249 2 1  97 ALA CB   C  -7.966  -6.992   5.338 1.00 . B B .  97 ALA CB   1 1 
        1  3250 2 1  97 ALA H    H -10.459  -7.218   5.645 1.00 . B B .  97 ALA H    1 1 
        1  3251 2 1  97 ALA HA   H  -8.422  -6.510   7.365 1.00 . B B .  97 ALA HA   1 1 
        1  3252 2 1  97 ALA HB1  H  -8.260  -8.029   5.367 1.00 . B B .  97 ALA HB1  1 1 
        1  3253 2 1  97 ALA HB2  H  -6.910  -6.909   5.538 1.00 . B B .  97 ALA HB2  1 1 
        1  3254 2 1  97 ALA HB3  H  -8.184  -6.578   4.355 1.00 . B B .  97 ALA HB3  1 1 
        1  3255 2 1  97 ALA N    N -10.175  -6.468   6.210 1.00 . B B .  97 ALA N    1 1 
        1  3256 2 1  97 ALA O    O  -8.161  -4.003   7.119 1.00 . B B .  97 ALA O    1 1 
        1  3257 2 1  98 ILE C    C  -9.342  -2.047   5.444 1.00 . B B .  98 ILE C    1 1 
        1  3258 2 1  98 ILE CA   C  -8.527  -2.971   4.544 1.00 . B B .  98 ILE CA   1 1 
        1  3259 2 1  98 ILE CB   C  -9.083  -2.885   3.120 1.00 . B B .  98 ILE CB   1 1 
        1  3260 2 1  98 ILE CD1  C  -8.144  -2.674   0.760 1.00 . B B .  98 ILE CD1  1 1 
        1  3261 2 1  98 ILE CG1  C  -8.024  -3.338   2.110 1.00 . B B .  98 ILE CG1  1 1 
        1  3262 2 1  98 ILE CG2  C  -9.615  -1.484   2.804 1.00 . B B .  98 ILE CG2  1 1 
        1  3263 2 1  98 ILE H    H  -8.966  -4.988   4.295 1.00 . B B .  98 ILE H    1 1 
        1  3264 2 1  98 ILE HA   H  -7.482  -2.706   4.539 1.00 . B B .  98 ILE HA   1 1 
        1  3265 2 1  98 ILE HB   H  -9.918  -3.582   3.082 1.00 . B B .  98 ILE HB   1 1 
        1  3266 2 1  98 ILE HD11 H  -7.589  -3.239   0.027 1.00 . B B .  98 ILE HD11 1 1 
        1  3267 2 1  98 ILE HD12 H  -7.748  -1.669   0.824 1.00 . B B .  98 ILE HD12 1 1 
        1  3268 2 1  98 ILE HD13 H  -9.186  -2.636   0.475 1.00 . B B .  98 ILE HD13 1 1 
        1  3269 2 1  98 ILE HG12 H  -7.044  -3.118   2.501 1.00 . B B .  98 ILE HG12 1 1 
        1  3270 2 1  98 ILE HG13 H  -8.114  -4.405   1.963 1.00 . B B .  98 ILE HG13 1 1 
        1  3271 2 1  98 ILE HG21 H  -8.844  -0.753   2.993 1.00 . B B .  98 ILE HG21 1 1 
        1  3272 2 1  98 ILE HG22 H -10.470  -1.273   3.429 1.00 . B B .  98 ILE HG22 1 1 
        1  3273 2 1  98 ILE HG23 H  -9.911  -1.434   1.767 1.00 . B B .  98 ILE HG23 1 1 
        1  3274 2 1  98 ILE N    N  -8.674  -4.334   4.961 1.00 . B B .  98 ILE N    1 1 
        1  3275 2 1  98 ILE O    O  -8.859  -1.063   5.990 1.00 . B B .  98 ILE O    1 1 
        1  3276 2 1  99 ASP C    C -11.301  -1.478   7.761 1.00 . B B .  99 ASP C    1 1 
        1  3277 2 1  99 ASP CA   C -11.607  -1.646   6.270 1.00 . B B .  99 ASP CA   1 1 
        1  3278 2 1  99 ASP CB   C -12.945  -2.344   6.070 1.00 . B B .  99 ASP CB   1 1 
        1  3279 2 1  99 ASP CG   C -14.101  -1.370   5.942 1.00 . B B .  99 ASP CG   1 1 
        1  3280 2 1  99 ASP H    H -10.905  -3.173   5.021 1.00 . B B .  99 ASP H    1 1 
        1  3281 2 1  99 ASP HA   H -11.670  -0.675   5.830 1.00 . B B .  99 ASP HA   1 1 
        1  3282 2 1  99 ASP HB2  H -12.886  -2.934   5.159 1.00 . B B .  99 ASP HB2  1 1 
        1  3283 2 1  99 ASP HB3  H -13.132  -2.999   6.907 1.00 . B B .  99 ASP HB3  1 1 
        1  3284 2 1  99 ASP N    N -10.610  -2.388   5.525 1.00 . B B .  99 ASP N    1 1 
        1  3285 2 1  99 ASP O    O -11.810  -0.553   8.388 1.00 . B B .  99 ASP O    1 1 
        1  3286 2 1  99 ASP OD1  O -13.843  -0.163   5.753 1.00 . B B .  99 ASP OD1  1 1 
        1  3287 2 1  99 ASP OD2  O -15.264  -1.816   6.032 1.00 . B B .  99 ASP OD2  1 1 
        1  3288 2 1 100 PHE C    C  -8.757  -1.707   9.919 1.00 . B B . 100 PHE C    1 1 
        1  3289 2 1 100 PHE CA   C -10.161  -2.248   9.754 1.00 . B B . 100 PHE CA   1 1 
        1  3290 2 1 100 PHE CB   C -10.291  -3.617  10.432 1.00 . B B . 100 PHE CB   1 1 
        1  3291 2 1 100 PHE CD1  C -10.370  -2.966  12.856 1.00 . B B . 100 PHE CD1  1 1 
        1  3292 2 1 100 PHE CD2  C  -8.604  -4.393  12.123 1.00 . B B . 100 PHE CD2  1 1 
        1  3293 2 1 100 PHE CE1  C  -9.870  -3.003  14.143 1.00 . B B . 100 PHE CE1  1 1 
        1  3294 2 1 100 PHE CE2  C  -8.099  -4.433  13.409 1.00 . B B . 100 PHE CE2  1 1 
        1  3295 2 1 100 PHE CG   C  -9.744  -3.659  11.832 1.00 . B B . 100 PHE CG   1 1 
        1  3296 2 1 100 PHE CZ   C  -8.733  -3.737  14.420 1.00 . B B . 100 PHE CZ   1 1 
        1  3297 2 1 100 PHE H    H -10.088  -3.070   7.802 1.00 . B B . 100 PHE H    1 1 
        1  3298 2 1 100 PHE HA   H -10.856  -1.558  10.206 1.00 . B B . 100 PHE HA   1 1 
        1  3299 2 1 100 PHE HB2  H -11.334  -3.890  10.477 1.00 . B B . 100 PHE HB2  1 1 
        1  3300 2 1 100 PHE HB3  H  -9.758  -4.352   9.845 1.00 . B B . 100 PHE HB3  1 1 
        1  3301 2 1 100 PHE HD1  H -11.259  -2.391  12.640 1.00 . B B . 100 PHE HD1  1 1 
        1  3302 2 1 100 PHE HD2  H  -8.107  -4.937  11.333 1.00 . B B . 100 PHE HD2  1 1 
        1  3303 2 1 100 PHE HE1  H -10.367  -2.458  14.932 1.00 . B B . 100 PHE HE1  1 1 
        1  3304 2 1 100 PHE HE2  H  -7.211  -5.009  13.623 1.00 . B B . 100 PHE HE2  1 1 
        1  3305 2 1 100 PHE HZ   H  -8.340  -3.768  15.426 1.00 . B B . 100 PHE HZ   1 1 
        1  3306 2 1 100 PHE N    N -10.491  -2.353   8.336 1.00 . B B . 100 PHE N    1 1 
        1  3307 2 1 100 PHE O    O  -8.489  -0.814  10.723 1.00 . B B . 100 PHE O    1 1 
        1  3308 2 1 101 LEU C    C  -6.217  -0.622   8.452 1.00 . B B . 101 LEU C    1 1 
        1  3309 2 1 101 LEU CA   C  -6.467  -1.953   9.141 1.00 . B B . 101 LEU CA   1 1 
        1  3310 2 1 101 LEU CB   C  -5.731  -3.075   8.408 1.00 . B B . 101 LEU CB   1 1 
        1  3311 2 1 101 LEU CD1  C  -3.434  -2.487   7.537 1.00 . B B . 101 LEU CD1  1 1 
        1  3312 2 1 101 LEU CD2  C  -5.074  -3.673   6.057 1.00 . B B . 101 LEU CD2  1 1 
        1  3313 2 1 101 LEU CG   C  -4.901  -2.662   7.184 1.00 . B B . 101 LEU CG   1 1 
        1  3314 2 1 101 LEU H    H  -8.181  -3.004   8.542 1.00 . B B . 101 LEU H    1 1 
        1  3315 2 1 101 LEU HA   H  -6.121  -1.906  10.160 1.00 . B B . 101 LEU HA   1 1 
        1  3316 2 1 101 LEU HB2  H  -5.088  -3.580   9.108 1.00 . B B . 101 LEU HB2  1 1 
        1  3317 2 1 101 LEU HB3  H  -6.485  -3.769   8.070 1.00 . B B . 101 LEU HB3  1 1 
        1  3318 2 1 101 LEU HD11 H  -2.876  -3.350   7.206 1.00 . B B . 101 LEU HD11 1 1 
        1  3319 2 1 101 LEU HD12 H  -3.329  -2.374   8.605 1.00 . B B . 101 LEU HD12 1 1 
        1  3320 2 1 101 LEU HD13 H  -3.057  -1.603   7.043 1.00 . B B . 101 LEU HD13 1 1 
        1  3321 2 1 101 LEU HD21 H  -5.901  -4.344   6.286 1.00 . B B . 101 LEU HD21 1 1 
        1  3322 2 1 101 LEU HD22 H  -4.164  -4.241   5.947 1.00 . B B . 101 LEU HD22 1 1 
        1  3323 2 1 101 LEU HD23 H  -5.282  -3.149   5.136 1.00 . B B . 101 LEU HD23 1 1 
        1  3324 2 1 101 LEU HG   H  -5.253  -1.715   6.828 1.00 . B B . 101 LEU HG   1 1 
        1  3325 2 1 101 LEU N    N  -7.873  -2.293   9.143 1.00 . B B . 101 LEU N    1 1 
        1  3326 2 1 101 LEU O    O  -5.350   0.151   8.860 1.00 . B B . 101 LEU O    1 1 
        1  3327 2 1 102 ILE C    C  -7.803   1.892   6.967 1.00 . B B . 102 ILE C    1 1 
        1  3328 2 1 102 ILE CA   C  -6.779   0.823   6.598 1.00 . B B . 102 ILE CA   1 1 
        1  3329 2 1 102 ILE CB   C  -6.858   0.512   5.089 1.00 . B B . 102 ILE CB   1 1 
        1  3330 2 1 102 ILE CD1  C  -5.987  -1.104   3.310 1.00 . B B . 102 ILE CD1  1 1 
        1  3331 2 1 102 ILE CG1  C  -6.011  -0.726   4.776 1.00 . B B . 102 ILE CG1  1 1 
        1  3332 2 1 102 ILE CG2  C  -6.397   1.702   4.263 1.00 . B B . 102 ILE CG2  1 1 
        1  3333 2 1 102 ILE H    H  -7.611  -1.055   7.082 1.00 . B B . 102 ILE H    1 1 
        1  3334 2 1 102 ILE HA   H  -5.785   1.199   6.807 1.00 . B B . 102 ILE HA   1 1 
        1  3335 2 1 102 ILE HB   H  -7.886   0.310   4.834 1.00 . B B . 102 ILE HB   1 1 
        1  3336 2 1 102 ILE HD11 H  -5.532  -2.078   3.197 1.00 . B B . 102 ILE HD11 1 1 
        1  3337 2 1 102 ILE HD12 H  -5.412  -0.375   2.758 1.00 . B B . 102 ILE HD12 1 1 
        1  3338 2 1 102 ILE HD13 H  -6.995  -1.132   2.927 1.00 . B B . 102 ILE HD13 1 1 
        1  3339 2 1 102 ILE HG12 H  -4.992  -0.537   5.082 1.00 . B B . 102 ILE HG12 1 1 
        1  3340 2 1 102 ILE HG13 H  -6.400  -1.573   5.338 1.00 . B B . 102 ILE HG13 1 1 
        1  3341 2 1 102 ILE HG21 H  -6.472   1.457   3.211 1.00 . B B . 102 ILE HG21 1 1 
        1  3342 2 1 102 ILE HG22 H  -5.371   1.935   4.507 1.00 . B B . 102 ILE HG22 1 1 
        1  3343 2 1 102 ILE HG23 H  -7.022   2.555   4.479 1.00 . B B . 102 ILE HG23 1 1 
        1  3344 2 1 102 ILE N    N  -6.953  -0.385   7.377 1.00 . B B . 102 ILE N    1 1 
        1  3345 2 1 102 ILE O    O  -7.578   3.077   6.722 1.00 . B B . 102 ILE O    1 1 
        1  3346 2 1 103 THR C    C -10.360   2.285   9.412 1.00 . B B . 103 THR C    1 1 
        1  3347 2 1 103 THR CA   C  -9.950   2.458   7.952 1.00 . B B . 103 THR CA   1 1 
        1  3348 2 1 103 THR CB   C -11.180   2.377   7.031 1.00 . B B . 103 THR CB   1 1 
        1  3349 2 1 103 THR CG2  C -10.922   1.651   5.726 1.00 . B B . 103 THR CG2  1 1 
        1  3350 2 1 103 THR H    H  -9.070   0.520   7.746 1.00 . B B . 103 THR H    1 1 
        1  3351 2 1 103 THR HA   H  -9.511   3.439   7.846 1.00 . B B . 103 THR HA   1 1 
        1  3352 2 1 103 THR HB   H -11.490   3.383   6.786 1.00 . B B . 103 THR HB   1 1 
        1  3353 2 1 103 THR HG1  H -11.965   0.915   8.075 1.00 . B B . 103 THR HG1  1 1 
        1  3354 2 1 103 THR HG21 H -10.369   2.296   5.059 1.00 . B B . 103 THR HG21 1 1 
        1  3355 2 1 103 THR HG22 H -11.864   1.385   5.270 1.00 . B B . 103 THR HG22 1 1 
        1  3356 2 1 103 THR HG23 H -10.349   0.756   5.918 1.00 . B B . 103 THR HG23 1 1 
        1  3357 2 1 103 THR N    N  -8.927   1.485   7.563 1.00 . B B . 103 THR N    1 1 
        1  3358 2 1 103 THR O    O -10.545   3.266  10.131 1.00 . B B . 103 THR O    1 1 
        1  3359 2 1 103 THR OG1  O -12.267   1.732   7.674 1.00 . B B . 103 THR OG1  1 1 
        1  3360 2 1 104 GLY C    C -12.395   0.688  11.397 1.00 . B B . 104 GLY C    1 1 
        1  3361 2 1 104 GLY CA   C -10.891   0.776  11.219 1.00 . B B . 104 GLY CA   1 1 
        1  3362 2 1 104 GLY H    H -10.344   0.292   9.232 1.00 . B B . 104 GLY H    1 1 
        1  3363 2 1 104 GLY HA2  H -10.447  -0.156  11.536 1.00 . B B . 104 GLY HA2  1 1 
        1  3364 2 1 104 GLY HA3  H -10.512   1.572  11.844 1.00 . B B . 104 GLY HA3  1 1 
        1  3365 2 1 104 GLY N    N -10.502   1.038   9.846 1.00 . B B . 104 GLY N    1 1 
        1  3366 2 1 104 GLY O    O -12.877   0.075  12.350 1.00 . B B . 104 GLY O    1 1 
        1  3367 2 1 105 ILE C    C -15.086   1.938  11.844 1.00 . B B . 105 ILE C    1 1 
        1  3368 2 1 105 ILE CA   C -14.596   1.290  10.551 1.00 . B B . 105 ILE CA   1 1 
        1  3369 2 1 105 ILE CB   C -15.147  -0.148  10.448 1.00 . B B . 105 ILE CB   1 1 
        1  3370 2 1 105 ILE CD1  C -14.400  -2.090   8.995 1.00 . B B . 105 ILE CD1  1 1 
        1  3371 2 1 105 ILE CG1  C -14.952  -0.686   9.031 1.00 . B B . 105 ILE CG1  1 1 
        1  3372 2 1 105 ILE CG2  C -16.620  -0.200  10.837 1.00 . B B . 105 ILE CG2  1 1 
        1  3373 2 1 105 ILE H    H -12.703   1.778   9.747 1.00 . B B . 105 ILE H    1 1 
        1  3374 2 1 105 ILE HA   H -14.972   1.854   9.710 1.00 . B B . 105 ILE HA   1 1 
        1  3375 2 1 105 ILE HB   H -14.595  -0.769  11.137 1.00 . B B . 105 ILE HB   1 1 
        1  3376 2 1 105 ILE HD11 H -13.325  -2.055   9.078 1.00 . B B . 105 ILE HD11 1 1 
        1  3377 2 1 105 ILE HD12 H -14.675  -2.561   8.063 1.00 . B B . 105 ILE HD12 1 1 
        1  3378 2 1 105 ILE HD13 H -14.806  -2.657   9.819 1.00 . B B . 105 ILE HD13 1 1 
        1  3379 2 1 105 ILE HG12 H -15.902  -0.690   8.518 1.00 . B B . 105 ILE HG12 1 1 
        1  3380 2 1 105 ILE HG13 H -14.264  -0.044   8.499 1.00 . B B . 105 ILE HG13 1 1 
        1  3381 2 1 105 ILE HG21 H -16.706  -0.368  11.901 1.00 . B B . 105 ILE HG21 1 1 
        1  3382 2 1 105 ILE HG22 H -17.105  -1.005  10.306 1.00 . B B . 105 ILE HG22 1 1 
        1  3383 2 1 105 ILE HG23 H -17.093   0.736  10.581 1.00 . B B . 105 ILE HG23 1 1 
        1  3384 2 1 105 ILE N    N -13.141   1.303  10.483 1.00 . B B . 105 ILE N    1 1 
        1  3385 2 1 105 ILE O    O -15.400   3.147  11.817 1.00 . B B . 105 ILE O    1 1 
        1  3386 2 1 105 ILE OXT  O -15.152   1.231  12.871 1.00 . B B . 105 ILE OXT  1 1 
        2  3387 1 1   1 MET C    C   5.437   8.501  14.851 1.00 . A A .   1 MET C    1 1 
        2  3388 1 1   1 MET CA   C   5.701   9.747  15.689 1.00 . A A .   1 MET CA   1 1 
        2  3389 1 1   1 MET CB   C   7.204  10.024  15.765 1.00 . A A .   1 MET CB   1 1 
        2  3390 1 1   1 MET CE   C   5.997  13.107  17.480 1.00 . A A .   1 MET CE   1 1 
        2  3391 1 1   1 MET CG   C   7.547  11.503  15.836 1.00 . A A .   1 MET CG   1 1 
        2  3392 1 1   1 MET H1   H   5.648   8.759  17.493 1.00 . A A .   1 MET H1   1 1 
        2  3393 1 1   1 MET H2   H   4.150   9.442  17.006 1.00 . A A .   1 MET H2   1 1 
        2  3394 1 1   1 MET H3   H   5.405  10.452  17.599 1.00 . A A .   1 MET H3   1 1 
        2  3395 1 1   1 MET HA   H   5.207  10.591  15.231 1.00 . A A .   1 MET HA   1 1 
        2  3396 1 1   1 MET HB2  H   7.603   9.541  16.644 1.00 . A A .   1 MET HB2  1 1 
        2  3397 1 1   1 MET HB3  H   7.679   9.607  14.889 1.00 . A A .   1 MET HB3  1 1 
        2  3398 1 1   1 MET HE1  H   6.043  13.815  16.666 1.00 . A A .   1 MET HE1  1 1 
        2  3399 1 1   1 MET HE2  H   5.884  13.638  18.414 1.00 . A A .   1 MET HE2  1 1 
        2  3400 1 1   1 MET HE3  H   5.154  12.448  17.337 1.00 . A A .   1 MET HE3  1 1 
        2  3401 1 1   1 MET HG2  H   8.539  11.648  15.435 1.00 . A A .   1 MET HG2  1 1 
        2  3402 1 1   1 MET HG3  H   6.835  12.053  15.238 1.00 . A A .   1 MET HG3  1 1 
        2  3403 1 1   1 MET N    N   5.179   9.586  17.071 1.00 . A A .   1 MET N    1 1 
        2  3404 1 1   1 MET O    O   6.324   7.670  14.660 1.00 . A A .   1 MET O    1 1 
        2  3405 1 1   1 MET SD   S   7.507  12.145  17.520 1.00 . A A .   1 MET SD   1 1 
        2  3406 1 1   2 SER C    C   2.405   7.391  13.006 1.00 . A A .   2 SER C    1 1 
        2  3407 1 1   2 SER CA   C   3.829   7.233  13.534 1.00 . A A .   2 SER CA   1 1 
        2  3408 1 1   2 SER CB   C   3.946   5.933  14.348 1.00 . A A .   2 SER CB   1 1 
        2  3409 1 1   2 SER H    H   3.546   9.074  14.540 1.00 . A A .   2 SER H    1 1 
        2  3410 1 1   2 SER HA   H   4.508   7.184  12.696 1.00 . A A .   2 SER HA   1 1 
        2  3411 1 1   2 SER HB2  H   3.894   5.076  13.685 1.00 . A A .   2 SER HB2  1 1 
        2  3412 1 1   2 SER HB3  H   4.892   5.922  14.869 1.00 . A A .   2 SER HB3  1 1 
        2  3413 1 1   2 SER HG   H   2.970   4.995  15.765 1.00 . A A .   2 SER HG   1 1 
        2  3414 1 1   2 SER N    N   4.211   8.378  14.353 1.00 . A A .   2 SER N    1 1 
        2  3415 1 1   2 SER O    O   1.494   6.700  13.459 1.00 . A A .   2 SER O    1 1 
        2  3416 1 1   2 SER OG   O   2.902   5.833  15.301 1.00 . A A .   2 SER OG   1 1 
        2  3417 1 1   3 GLN C    C   0.811   9.793  10.609 1.00 . A A .   3 GLN C    1 1 
        2  3418 1 1   3 GLN CA   C   0.890   8.518  11.448 1.00 . A A .   3 GLN CA   1 1 
        2  3419 1 1   3 GLN CB   C  -0.198   8.562  12.523 1.00 . A A .   3 GLN CB   1 1 
        2  3420 1 1   3 GLN CD   C  -0.469  10.763  13.733 1.00 . A A .   3 GLN CD   1 1 
        2  3421 1 1   3 GLN CG   C   0.175   9.390  13.742 1.00 . A A .   3 GLN CG   1 1 
        2  3422 1 1   3 GLN H    H   2.979   8.816  11.710 1.00 . A A .   3 GLN H    1 1 
        2  3423 1 1   3 GLN HA   H   0.688   7.681  10.799 1.00 . A A .   3 GLN HA   1 1 
        2  3424 1 1   3 GLN HB2  H  -1.094   8.982  12.086 1.00 . A A .   3 GLN HB2  1 1 
        2  3425 1 1   3 GLN HB3  H  -0.409   7.554  12.846 1.00 . A A .   3 GLN HB3  1 1 
        2  3426 1 1   3 GLN HE21 H   1.303  11.623  13.997 1.00 . A A .   3 GLN HE21 1 1 
        2  3427 1 1   3 GLN HE22 H  -0.044  12.699  13.885 1.00 . A A .   3 GLN HE22 1 1 
        2  3428 1 1   3 GLN HG2  H  -0.146   8.865  14.629 1.00 . A A .   3 GLN HG2  1 1 
        2  3429 1 1   3 GLN HG3  H   1.247   9.512  13.765 1.00 . A A .   3 GLN HG3  1 1 
        2  3430 1 1   3 GLN N    N   2.215   8.298  12.038 1.00 . A A .   3 GLN N    1 1 
        2  3431 1 1   3 GLN NE2  N   0.346  11.800  13.887 1.00 . A A .   3 GLN NE2  1 1 
        2  3432 1 1   3 GLN O    O  -0.041   9.888   9.725 1.00 . A A .   3 GLN O    1 1 
        2  3433 1 1   3 GLN OE1  O  -1.685  10.890  13.588 1.00 . A A .   3 GLN OE1  1 1 
        2  3434 1 1   4 PHE C    C   2.904  12.807  10.079 1.00 . A A .   4 PHE C    1 1 
        2  3435 1 1   4 PHE CA   C   1.597  12.020  10.101 1.00 . A A .   4 PHE CA   1 1 
        2  3436 1 1   4 PHE CB   C   0.460  12.901  10.618 1.00 . A A .   4 PHE CB   1 1 
        2  3437 1 1   4 PHE CD1  C  -0.986  12.346   8.652 1.00 . A A .   4 PHE CD1  1 1 
        2  3438 1 1   4 PHE CD2  C  -1.990  12.397  10.814 1.00 . A A .   4 PHE CD2  1 1 
        2  3439 1 1   4 PHE CE1  C  -2.200  12.006   8.089 1.00 . A A .   4 PHE CE1  1 1 
        2  3440 1 1   4 PHE CE2  C  -3.208  12.055  10.258 1.00 . A A .   4 PHE CE2  1 1 
        2  3441 1 1   4 PHE CG   C  -0.868  12.545  10.017 1.00 . A A .   4 PHE CG   1 1 
        2  3442 1 1   4 PHE CZ   C  -3.313  11.859   8.895 1.00 . A A .   4 PHE CZ   1 1 
        2  3443 1 1   4 PHE H    H   2.323  10.687  11.595 1.00 . A A .   4 PHE H    1 1 
        2  3444 1 1   4 PHE HA   H   1.365  11.740   9.085 1.00 . A A .   4 PHE HA   1 1 
        2  3445 1 1   4 PHE HB2  H   0.383  12.791  11.690 1.00 . A A .   4 PHE HB2  1 1 
        2  3446 1 1   4 PHE HB3  H   0.671  13.933  10.379 1.00 . A A .   4 PHE HB3  1 1 
        2  3447 1 1   4 PHE HD1  H  -0.116  12.464   8.023 1.00 . A A .   4 PHE HD1  1 1 
        2  3448 1 1   4 PHE HD2  H  -1.908  12.551  11.880 1.00 . A A .   4 PHE HD2  1 1 
        2  3449 1 1   4 PHE HE1  H  -2.277  11.852   7.020 1.00 . A A .   4 PHE HE1  1 1 
        2  3450 1 1   4 PHE HE2  H  -4.077  11.941  10.889 1.00 . A A .   4 PHE HE2  1 1 
        2  3451 1 1   4 PHE HZ   H  -4.263  11.591   8.461 1.00 . A A .   4 PHE HZ   1 1 
        2  3452 1 1   4 PHE N    N   1.664  10.783  10.876 1.00 . A A .   4 PHE N    1 1 
        2  3453 1 1   4 PHE O    O   2.963  13.948  10.539 1.00 . A A .   4 PHE O    1 1 
        2  3454 1 1   5 THR C    C   5.578  12.957   7.881 1.00 . A A .   5 THR C    1 1 
        2  3455 1 1   5 THR CA   C   5.222  12.862   9.358 1.00 . A A .   5 THR CA   1 1 
        2  3456 1 1   5 THR CB   C   6.306  12.076  10.089 1.00 . A A .   5 THR CB   1 1 
        2  3457 1 1   5 THR CG2  C   7.442  12.937  10.601 1.00 . A A .   5 THR CG2  1 1 
        2  3458 1 1   5 THR H    H   3.821  11.317   9.123 1.00 . A A .   5 THR H    1 1 
        2  3459 1 1   5 THR HA   H   5.150  13.856   9.775 1.00 . A A .   5 THR HA   1 1 
        2  3460 1 1   5 THR HB   H   6.724  11.357   9.401 1.00 . A A .   5 THR HB   1 1 
        2  3461 1 1   5 THR HG1  H   5.512  12.000  11.878 1.00 . A A .   5 THR HG1  1 1 
        2  3462 1 1   5 THR HG21 H   8.379  12.412  10.472 1.00 . A A .   5 THR HG21 1 1 
        2  3463 1 1   5 THR HG22 H   7.289  13.149  11.649 1.00 . A A .   5 THR HG22 1 1 
        2  3464 1 1   5 THR HG23 H   7.469  13.864  10.047 1.00 . A A .   5 THR HG23 1 1 
        2  3465 1 1   5 THR N    N   3.935  12.210   9.497 1.00 . A A .   5 THR N    1 1 
        2  3466 1 1   5 THR O    O   5.069  12.190   7.064 1.00 . A A .   5 THR O    1 1 
        2  3467 1 1   5 THR OG1  O   5.764  11.375  11.194 1.00 . A A .   5 THR OG1  1 1 
        2  3468 1 1   6 LEU C    C   8.152  13.172   5.976 1.00 . A A .   6 LEU C    1 1 
        2  3469 1 1   6 LEU CA   C   6.911  14.018   6.167 1.00 . A A .   6 LEU CA   1 1 
        2  3470 1 1   6 LEU CB   C   7.207  15.481   5.844 1.00 . A A .   6 LEU CB   1 1 
        2  3471 1 1   6 LEU CD1  C   6.687  17.407   4.343 1.00 . A A .   6 LEU CD1  1 1 
        2  3472 1 1   6 LEU CD2  C   7.987  15.459   3.464 1.00 . A A .   6 LEU CD2  1 1 
        2  3473 1 1   6 LEU CG   C   6.885  15.904   4.413 1.00 . A A .   6 LEU CG   1 1 
        2  3474 1 1   6 LEU H    H   6.864  14.433   8.238 1.00 . A A .   6 LEU H    1 1 
        2  3475 1 1   6 LEU HA   H   6.127  13.653   5.518 1.00 . A A .   6 LEU HA   1 1 
        2  3476 1 1   6 LEU HB2  H   6.631  16.098   6.516 1.00 . A A .   6 LEU HB2  1 1 
        2  3477 1 1   6 LEU HB3  H   8.256  15.663   6.022 1.00 . A A .   6 LEU HB3  1 1 
        2  3478 1 1   6 LEU HD11 H   7.607  17.877   4.032 1.00 . A A .   6 LEU HD11 1 1 
        2  3479 1 1   6 LEU HD12 H   6.404  17.779   5.317 1.00 . A A .   6 LEU HD12 1 1 
        2  3480 1 1   6 LEU HD13 H   5.907  17.634   3.632 1.00 . A A .   6 LEU HD13 1 1 
        2  3481 1 1   6 LEU HD21 H   8.650  16.288   3.267 1.00 . A A .   6 LEU HD21 1 1 
        2  3482 1 1   6 LEU HD22 H   7.547  15.121   2.537 1.00 . A A .   6 LEU HD22 1 1 
        2  3483 1 1   6 LEU HD23 H   8.545  14.650   3.913 1.00 . A A .   6 LEU HD23 1 1 
        2  3484 1 1   6 LEU HG   H   5.964  15.431   4.103 1.00 . A A .   6 LEU HG   1 1 
        2  3485 1 1   6 LEU N    N   6.470  13.869   7.544 1.00 . A A .   6 LEU N    1 1 
        2  3486 1 1   6 LEU O    O   9.273  13.681   6.001 1.00 . A A .   6 LEU O    1 1 
        2  3487 1 1   7 TYR C    C   9.657  10.918   4.314 1.00 . A A .   7 TYR C    1 1 
        2  3488 1 1   7 TYR CA   C   9.077  10.957   5.715 1.00 . A A .   7 TYR CA   1 1 
        2  3489 1 1   7 TYR CB   C   8.678   9.534   6.152 1.00 . A A .   7 TYR CB   1 1 
        2  3490 1 1   7 TYR CD1  C   6.395   9.835   7.239 1.00 . A A .   7 TYR CD1  1 1 
        2  3491 1 1   7 TYR CD2  C   8.170   8.912   8.542 1.00 . A A .   7 TYR CD2  1 1 
        2  3492 1 1   7 TYR CE1  C   5.538   9.701   8.314 1.00 . A A .   7 TYR CE1  1 1 
        2  3493 1 1   7 TYR CE2  C   7.317   8.783   9.622 1.00 . A A .   7 TYR CE2  1 1 
        2  3494 1 1   7 TYR CG   C   7.732   9.443   7.335 1.00 . A A .   7 TYR CG   1 1 
        2  3495 1 1   7 TYR CZ   C   6.003   9.177   9.502 1.00 . A A .   7 TYR CZ   1 1 
        2  3496 1 1   7 TYR H    H   7.032  11.508   5.868 1.00 . A A .   7 TYR H    1 1 
        2  3497 1 1   7 TYR HA   H   9.852  11.324   6.360 1.00 . A A .   7 TYR HA   1 1 
        2  3498 1 1   7 TYR HB2  H   8.196   9.042   5.325 1.00 . A A .   7 TYR HB2  1 1 
        2  3499 1 1   7 TYR HB3  H   9.573   8.978   6.409 1.00 . A A .   7 TYR HB3  1 1 
        2  3500 1 1   7 TYR HD1  H   6.026  10.261   6.311 1.00 . A A .   7 TYR HD1  1 1 
        2  3501 1 1   7 TYR HD2  H   9.201   8.605   8.635 1.00 . A A .   7 TYR HD2  1 1 
        2  3502 1 1   7 TYR HE1  H   4.508  10.006   8.219 1.00 . A A .   7 TYR HE1  1 1 
        2  3503 1 1   7 TYR HE2  H   7.682   8.373  10.552 1.00 . A A .   7 TYR HE2  1 1 
        2  3504 1 1   7 TYR HH   H   5.385   9.678  11.253 1.00 . A A .   7 TYR HH   1 1 
        2  3505 1 1   7 TYR N    N   7.953  11.868   5.842 1.00 . A A .   7 TYR N    1 1 
        2  3506 1 1   7 TYR O    O   8.993  10.511   3.364 1.00 . A A .   7 TYR O    1 1 
        2  3507 1 1   7 TYR OH   O   5.148   9.043  10.572 1.00 . A A .   7 TYR OH   1 1 
        2  3508 1 1   8 LYS C    C  12.473   9.987   2.842 1.00 . A A .   8 LYS C    1 1 
        2  3509 1 1   8 LYS CA   C  11.681  11.272   2.968 1.00 . A A .   8 LYS CA   1 1 
        2  3510 1 1   8 LYS CB   C  12.631  12.465   2.872 1.00 . A A .   8 LYS CB   1 1 
        2  3511 1 1   8 LYS CD   C  13.708  13.298   0.753 1.00 . A A .   8 LYS CD   1 1 
        2  3512 1 1   8 LYS CE   C  15.097  13.781   0.368 1.00 . A A .   8 LYS CE   1 1 
        2  3513 1 1   8 LYS CG   C  13.765  12.269   1.870 1.00 . A A .   8 LYS CG   1 1 
        2  3514 1 1   8 LYS H    H  11.408  11.562   5.042 1.00 . A A .   8 LYS H    1 1 
        2  3515 1 1   8 LYS HA   H  10.979  11.319   2.161 1.00 . A A .   8 LYS HA   1 1 
        2  3516 1 1   8 LYS HB2  H  12.065  13.334   2.576 1.00 . A A .   8 LYS HB2  1 1 
        2  3517 1 1   8 LYS HB3  H  13.063  12.641   3.845 1.00 . A A .   8 LYS HB3  1 1 
        2  3518 1 1   8 LYS HD2  H  13.242  12.850  -0.112 1.00 . A A .   8 LYS HD2  1 1 
        2  3519 1 1   8 LYS HD3  H  13.121  14.142   1.084 1.00 . A A .   8 LYS HD3  1 1 
        2  3520 1 1   8 LYS HE2  H  15.812  13.009   0.609 1.00 . A A .   8 LYS HE2  1 1 
        2  3521 1 1   8 LYS HE3  H  15.117  13.971  -0.695 1.00 . A A .   8 LYS HE3  1 1 
        2  3522 1 1   8 LYS HG2  H  14.707  12.364   2.386 1.00 . A A .   8 LYS HG2  1 1 
        2  3523 1 1   8 LYS HG3  H  13.687  11.276   1.439 1.00 . A A .   8 LYS HG3  1 1 
        2  3524 1 1   8 LYS HZ1  H  14.797  15.788   0.864 1.00 . A A .   8 LYS HZ1  1 1 
        2  3525 1 1   8 LYS HZ2  H  16.425  15.332   0.810 1.00 . A A .   8 LYS HZ2  1 1 
        2  3526 1 1   8 LYS HZ3  H  15.459  14.864   2.118 1.00 . A A .   8 LYS HZ3  1 1 
        2  3527 1 1   8 LYS N    N  10.939  11.294   4.225 1.00 . A A .   8 LYS N    1 1 
        2  3528 1 1   8 LYS NZ   N  15.470  15.029   1.090 1.00 . A A .   8 LYS NZ   1 1 
        2  3529 1 1   8 LYS O    O  13.350   9.716   3.651 1.00 . A A .   8 LYS O    1 1 
        2  3530 1 1   9 ASN C    C  14.000   7.671   2.438 1.00 . A A .   9 ASN C    1 1 
        2  3531 1 1   9 ASN CA   C  12.828   7.964   1.499 1.00 . A A .   9 ASN CA   1 1 
        2  3532 1 1   9 ASN CB   C  13.326   7.983   0.053 1.00 . A A .   9 ASN CB   1 1 
        2  3533 1 1   9 ASN CG   C  12.686   6.914  -0.809 1.00 . A A .   9 ASN CG   1 1 
        2  3534 1 1   9 ASN H    H  11.465   9.534   1.193 1.00 . A A .   9 ASN H    1 1 
        2  3535 1 1   9 ASN HA   H  12.090   7.189   1.603 1.00 . A A .   9 ASN HA   1 1 
        2  3536 1 1   9 ASN HB2  H  13.102   8.946  -0.382 1.00 . A A .   9 ASN HB2  1 1 
        2  3537 1 1   9 ASN HB3  H  14.395   7.832   0.045 1.00 . A A .   9 ASN HB3  1 1 
        2  3538 1 1   9 ASN HD21 H  11.521   8.273  -1.674 1.00 . A A .   9 ASN HD21 1 1 
        2  3539 1 1   9 ASN HD22 H  11.321   6.650  -2.229 1.00 . A A .   9 ASN HD22 1 1 
        2  3540 1 1   9 ASN N    N  12.164   9.226   1.800 1.00 . A A .   9 ASN N    1 1 
        2  3541 1 1   9 ASN ND2  N  11.747   7.320  -1.655 1.00 . A A .   9 ASN ND2  1 1 
        2  3542 1 1   9 ASN O    O  14.968   8.430   2.482 1.00 . A A .   9 ASN O    1 1 
        2  3543 1 1   9 ASN OD1  O  13.036   5.737  -0.724 1.00 . A A .   9 ASN OD1  1 1 
        2  3544 1 1  10 LYS C    C  16.251   6.794   3.921 1.00 . A A .  10 LYS C    1 1 
        2  3545 1 1  10 LYS CA   C  14.920   6.095   4.126 1.00 . A A .  10 LYS CA   1 1 
        2  3546 1 1  10 LYS CB   C  15.149   4.603   3.965 1.00 . A A .  10 LYS CB   1 1 
        2  3547 1 1  10 LYS CD   C  14.496   4.750   1.569 1.00 . A A .  10 LYS CD   1 1 
        2  3548 1 1  10 LYS CE   C  14.930   3.823   0.444 1.00 . A A .  10 LYS CE   1 1 
        2  3549 1 1  10 LYS CG   C  14.300   4.006   2.876 1.00 . A A .  10 LYS CG   1 1 
        2  3550 1 1  10 LYS H    H  13.082   6.014   3.066 1.00 . A A .  10 LYS H    1 1 
        2  3551 1 1  10 LYS HA   H  14.555   6.272   5.115 1.00 . A A .  10 LYS HA   1 1 
        2  3552 1 1  10 LYS HB2  H  16.188   4.424   3.727 1.00 . A A .  10 LYS HB2  1 1 
        2  3553 1 1  10 LYS HB3  H  14.910   4.114   4.894 1.00 . A A .  10 LYS HB3  1 1 
        2  3554 1 1  10 LYS HD2  H  13.566   5.226   1.302 1.00 . A A .  10 LYS HD2  1 1 
        2  3555 1 1  10 LYS HD3  H  15.254   5.512   1.720 1.00 . A A .  10 LYS HD3  1 1 
        2  3556 1 1  10 LYS HE2  H  14.761   4.319  -0.500 1.00 . A A .  10 LYS HE2  1 1 
        2  3557 1 1  10 LYS HE3  H  15.984   3.612   0.555 1.00 . A A .  10 LYS HE3  1 1 
        2  3558 1 1  10 LYS HG2  H  14.560   2.969   2.745 1.00 . A A .  10 LYS HG2  1 1 
        2  3559 1 1  10 LYS HG3  H  13.271   4.099   3.181 1.00 . A A .  10 LYS HG3  1 1 
        2  3560 1 1  10 LYS HZ1  H  13.210   2.697   0.813 1.00 . A A .  10 LYS HZ1  1 1 
        2  3561 1 1  10 LYS HZ2  H  14.651   1.850   1.072 1.00 . A A .  10 LYS HZ2  1 1 
        2  3562 1 1  10 LYS HZ3  H  14.118   2.148  -0.505 1.00 . A A .  10 LYS HZ3  1 1 
        2  3563 1 1  10 LYS N    N  13.891   6.557   3.173 1.00 . A A .  10 LYS N    1 1 
        2  3564 1 1  10 LYS NZ   N  14.174   2.540   0.457 1.00 . A A .  10 LYS NZ   1 1 
        2  3565 1 1  10 LYS O    O  16.887   7.269   4.860 1.00 . A A .  10 LYS O    1 1 
        2  3566 1 1  11 ASP C    C  17.608   8.517   1.228 1.00 . A A .  11 ASP C    1 1 
        2  3567 1 1  11 ASP CA   C  17.893   7.424   2.260 1.00 . A A .  11 ASP CA   1 1 
        2  3568 1 1  11 ASP CB   C  18.801   6.328   1.704 1.00 . A A .  11 ASP CB   1 1 
        2  3569 1 1  11 ASP CG   C  20.268   6.589   1.985 1.00 . A A .  11 ASP CG   1 1 
        2  3570 1 1  11 ASP H    H  16.100   6.415   1.982 1.00 . A A .  11 ASP H    1 1 
        2  3571 1 1  11 ASP HA   H  18.345   7.859   3.127 1.00 . A A .  11 ASP HA   1 1 
        2  3572 1 1  11 ASP HB2  H  18.522   5.378   2.167 1.00 . A A .  11 ASP HB2  1 1 
        2  3573 1 1  11 ASP HB3  H  18.659   6.257   0.636 1.00 . A A .  11 ASP HB3  1 1 
        2  3574 1 1  11 ASP N    N  16.658   6.824   2.665 1.00 . A A .  11 ASP N    1 1 
        2  3575 1 1  11 ASP O    O  17.124   8.237   0.132 1.00 . A A .  11 ASP O    1 1 
        2  3576 1 1  11 ASP OD1  O  20.615   6.822   3.162 1.00 . A A .  11 ASP OD1  1 1 
        2  3577 1 1  11 ASP OD2  O  21.070   6.562   1.028 1.00 . A A .  11 ASP OD2  1 1 
        2  3578 1 1  12 LYS C    C  18.102  10.697  -0.704 1.00 . A A .  12 LYS C    1 1 
        2  3579 1 1  12 LYS CA   C  17.610  10.918   0.730 1.00 . A A .  12 LYS CA   1 1 
        2  3580 1 1  12 LYS CB   C  18.240  12.183   1.321 1.00 . A A .  12 LYS CB   1 1 
        2  3581 1 1  12 LYS CD   C  18.491  12.226   3.826 1.00 . A A .  12 LYS CD   1 1 
        2  3582 1 1  12 LYS CE   C  19.310  13.405   4.326 1.00 . A A .  12 LYS CE   1 1 
        2  3583 1 1  12 LYS CG   C  17.616  12.616   2.645 1.00 . A A .  12 LYS CG   1 1 
        2  3584 1 1  12 LYS H    H  18.233   9.927   2.500 1.00 . A A .  12 LYS H    1 1 
        2  3585 1 1  12 LYS HA   H  16.538  11.057   0.696 1.00 . A A .  12 LYS HA   1 1 
        2  3586 1 1  12 LYS HB2  H  19.293  12.005   1.484 1.00 . A A .  12 LYS HB2  1 1 
        2  3587 1 1  12 LYS HB3  H  18.126  12.992   0.614 1.00 . A A .  12 LYS HB3  1 1 
        2  3588 1 1  12 LYS HD2  H  17.860  11.873   4.628 1.00 . A A .  12 LYS HD2  1 1 
        2  3589 1 1  12 LYS HD3  H  19.162  11.437   3.520 1.00 . A A .  12 LYS HD3  1 1 
        2  3590 1 1  12 LYS HE2  H  19.871  13.814   3.499 1.00 . A A .  12 LYS HE2  1 1 
        2  3591 1 1  12 LYS HE3  H  18.637  14.157   4.711 1.00 . A A .  12 LYS HE3  1 1 
        2  3592 1 1  12 LYS HG2  H  17.490  13.689   2.645 1.00 . A A .  12 LYS HG2  1 1 
        2  3593 1 1  12 LYS HG3  H  16.651  12.141   2.753 1.00 . A A .  12 LYS HG3  1 1 
        2  3594 1 1  12 LYS HZ1  H  20.991  12.376   5.019 1.00 . A A .  12 LYS HZ1  1 1 
        2  3595 1 1  12 LYS HZ2  H  19.750  12.507   6.160 1.00 . A A .  12 LYS HZ2  1 1 
        2  3596 1 1  12 LYS HZ3  H  20.716  13.849   5.806 1.00 . A A .  12 LYS HZ3  1 1 
        2  3597 1 1  12 LYS N    N  17.875   9.768   1.602 1.00 . A A .  12 LYS N    1 1 
        2  3598 1 1  12 LYS NZ   N  20.258  13.006   5.403 1.00 . A A .  12 LYS NZ   1 1 
        2  3599 1 1  12 LYS O    O  17.637  11.365  -1.627 1.00 . A A .  12 LYS O    1 1 
        2  3600 1 1  13 SER C    C  18.403   9.008  -3.154 1.00 . A A .  13 SER C    1 1 
        2  3601 1 1  13 SER CA   C  19.536   9.472  -2.236 1.00 . A A .  13 SER CA   1 1 
        2  3602 1 1  13 SER CB   C  20.627   8.401  -2.170 1.00 . A A .  13 SER CB   1 1 
        2  3603 1 1  13 SER H    H  19.361   9.246  -0.136 1.00 . A A .  13 SER H    1 1 
        2  3604 1 1  13 SER HA   H  19.958  10.383  -2.634 1.00 . A A .  13 SER HA   1 1 
        2  3605 1 1  13 SER HB2  H  21.210   8.428  -3.079 1.00 . A A .  13 SER HB2  1 1 
        2  3606 1 1  13 SER HB3  H  21.271   8.598  -1.325 1.00 . A A .  13 SER HB3  1 1 
        2  3607 1 1  13 SER HG   H  19.529   7.079  -1.232 1.00 . A A .  13 SER HG   1 1 
        2  3608 1 1  13 SER N    N  19.024   9.759  -0.898 1.00 . A A .  13 SER N    1 1 
        2  3609 1 1  13 SER O    O  18.448   9.209  -4.367 1.00 . A A .  13 SER O    1 1 
        2  3610 1 1  13 SER OG   O  20.066   7.108  -2.027 1.00 . A A .  13 SER OG   1 1 
        2  3611 1 1  14 SER C    C  15.486   9.020  -3.983 1.00 . A A .  14 SER C    1 1 
        2  3612 1 1  14 SER CA   C  16.222   7.901  -3.288 1.00 . A A .  14 SER CA   1 1 
        2  3613 1 1  14 SER CB   C  15.243   7.242  -2.326 1.00 . A A .  14 SER CB   1 1 
        2  3614 1 1  14 SER H    H  17.415   8.274  -1.582 1.00 . A A .  14 SER H    1 1 
        2  3615 1 1  14 SER HA   H  16.542   7.181  -4.022 1.00 . A A .  14 SER HA   1 1 
        2  3616 1 1  14 SER HB2  H  14.581   8.008  -1.929 1.00 . A A .  14 SER HB2  1 1 
        2  3617 1 1  14 SER HB3  H  14.661   6.502  -2.855 1.00 . A A .  14 SER HB3  1 1 
        2  3618 1 1  14 SER HG   H  15.281   6.213  -0.659 1.00 . A A .  14 SER HG   1 1 
        2  3619 1 1  14 SER N    N  17.387   8.395  -2.554 1.00 . A A .  14 SER N    1 1 
        2  3620 1 1  14 SER O    O  14.861   8.813  -5.019 1.00 . A A .  14 SER O    1 1 
        2  3621 1 1  14 SER OG   O  15.921   6.615  -1.251 1.00 . A A .  14 SER OG   1 1 
        2  3622 1 1  15 ALA C    C  15.066  11.543  -5.395 1.00 . A A .  15 ALA C    1 1 
        2  3623 1 1  15 ALA CA   C  14.794  11.327  -3.914 1.00 . A A .  15 ALA CA   1 1 
        2  3624 1 1  15 ALA CB   C  15.113  12.578  -3.111 1.00 . A A .  15 ALA CB   1 1 
        2  3625 1 1  15 ALA H    H  16.000  10.285  -2.533 1.00 . A A .  15 ALA H    1 1 
        2  3626 1 1  15 ALA HA   H  13.739  11.102  -3.797 1.00 . A A .  15 ALA HA   1 1 
        2  3627 1 1  15 ALA HB1  H  16.167  12.800  -3.197 1.00 . A A .  15 ALA HB1  1 1 
        2  3628 1 1  15 ALA HB2  H  14.865  12.413  -2.072 1.00 . A A .  15 ALA HB2  1 1 
        2  3629 1 1  15 ALA HB3  H  14.539  13.408  -3.494 1.00 . A A .  15 ALA HB3  1 1 
        2  3630 1 1  15 ALA N    N  15.517  10.192  -3.380 1.00 . A A .  15 ALA N    1 1 
        2  3631 1 1  15 ALA O    O  14.238  12.129  -6.093 1.00 . A A .  15 ALA O    1 1 
        2  3632 1 1  16 LYS C    C  15.277  10.672  -8.091 1.00 . A A .  16 LYS C    1 1 
        2  3633 1 1  16 LYS CA   C  16.487  11.174  -7.314 1.00 . A A .  16 LYS CA   1 1 
        2  3634 1 1  16 LYS CB   C  17.735  10.370  -7.689 1.00 . A A .  16 LYS CB   1 1 
        2  3635 1 1  16 LYS CD   C  19.795  11.807  -7.662 1.00 . A A .  16 LYS CD   1 1 
        2  3636 1 1  16 LYS CE   C  20.986  12.279  -6.843 1.00 . A A .  16 LYS CE   1 1 
        2  3637 1 1  16 LYS CG   C  18.975  10.773  -6.908 1.00 . A A .  16 LYS CG   1 1 
        2  3638 1 1  16 LYS H    H  16.814  10.557  -5.311 1.00 . A A .  16 LYS H    1 1 
        2  3639 1 1  16 LYS HA   H  16.646  12.219  -7.535 1.00 . A A .  16 LYS HA   1 1 
        2  3640 1 1  16 LYS HB2  H  17.543   9.323  -7.503 1.00 . A A .  16 LYS HB2  1 1 
        2  3641 1 1  16 LYS HB3  H  17.936  10.509  -8.740 1.00 . A A .  16 LYS HB3  1 1 
        2  3642 1 1  16 LYS HD2  H  20.154  11.368  -8.581 1.00 . A A .  16 LYS HD2  1 1 
        2  3643 1 1  16 LYS HD3  H  19.166  12.656  -7.888 1.00 . A A .  16 LYS HD3  1 1 
        2  3644 1 1  16 LYS HE2  H  21.251  13.277  -7.158 1.00 . A A .  16 LYS HE2  1 1 
        2  3645 1 1  16 LYS HE3  H  20.706  12.293  -5.800 1.00 . A A .  16 LYS HE3  1 1 
        2  3646 1 1  16 LYS HG2  H  18.672  11.191  -5.960 1.00 . A A .  16 LYS HG2  1 1 
        2  3647 1 1  16 LYS HG3  H  19.584   9.896  -6.741 1.00 . A A .  16 LYS HG3  1 1 
        2  3648 1 1  16 LYS HZ1  H  22.326  11.198  -8.027 1.00 . A A .  16 LYS HZ1  1 1 
        2  3649 1 1  16 LYS HZ2  H  22.009  10.485  -6.526 1.00 . A A .  16 LYS HZ2  1 1 
        2  3650 1 1  16 LYS HZ3  H  23.016  11.840  -6.622 1.00 . A A .  16 LYS HZ3  1 1 
        2  3651 1 1  16 LYS N    N  16.194  11.042  -5.894 1.00 . A A .  16 LYS N    1 1 
        2  3652 1 1  16 LYS NZ   N  22.167  11.388  -7.017 1.00 . A A .  16 LYS NZ   1 1 
        2  3653 1 1  16 LYS O    O  14.796  11.319  -9.021 1.00 . A A .  16 LYS O    1 1 
        2  3654 1 1  17 THR C    C  12.384   9.137  -7.301 1.00 . A A .  17 THR C    1 1 
        2  3655 1 1  17 THR CA   C  13.580   8.922  -8.229 1.00 . A A .  17 THR CA   1 1 
        2  3656 1 1  17 THR CB   C  13.797   7.427  -8.469 1.00 . A A .  17 THR CB   1 1 
        2  3657 1 1  17 THR CG2  C  12.564   6.718  -8.989 1.00 . A A .  17 THR CG2  1 1 
        2  3658 1 1  17 THR H    H  15.188   9.090  -6.876 1.00 . A A .  17 THR H    1 1 
        2  3659 1 1  17 THR HA   H  13.385   9.410  -9.172 1.00 . A A .  17 THR HA   1 1 
        2  3660 1 1  17 THR HB   H  14.078   6.960  -7.536 1.00 . A A .  17 THR HB   1 1 
        2  3661 1 1  17 THR HG1  H  15.584   7.783  -9.188 1.00 . A A .  17 THR HG1  1 1 
        2  3662 1 1  17 THR HG21 H  12.685   5.652  -8.873 1.00 . A A .  17 THR HG21 1 1 
        2  3663 1 1  17 THR HG22 H  12.427   6.954 -10.034 1.00 . A A .  17 THR HG22 1 1 
        2  3664 1 1  17 THR HG23 H  11.698   7.045  -8.430 1.00 . A A .  17 THR HG23 1 1 
        2  3665 1 1  17 THR N    N  14.769   9.526  -7.648 1.00 . A A .  17 THR N    1 1 
        2  3666 1 1  17 THR O    O  11.289   9.482  -7.745 1.00 . A A .  17 THR O    1 1 
        2  3667 1 1  17 THR OG1  O  14.840   7.215  -9.404 1.00 . A A .  17 THR OG1  1 1 
        2  3668 1 1  18 TYR C    C  12.106   9.671  -3.711 1.00 . A A .  18 TYR C    1 1 
        2  3669 1 1  18 TYR CA   C  11.561   9.062  -4.993 1.00 . A A .  18 TYR CA   1 1 
        2  3670 1 1  18 TYR CB   C  11.005   7.709  -4.635 1.00 . A A .  18 TYR CB   1 1 
        2  3671 1 1  18 TYR CD1  C   9.619   7.326  -6.710 1.00 . A A .  18 TYR CD1  1 1 
        2  3672 1 1  18 TYR CD2  C  11.167   5.633  -6.062 1.00 . A A .  18 TYR CD2  1 1 
        2  3673 1 1  18 TYR CE1  C   9.236   6.565  -7.798 1.00 . A A .  18 TYR CE1  1 1 
        2  3674 1 1  18 TYR CE2  C  10.789   4.866  -7.149 1.00 . A A .  18 TYR CE2  1 1 
        2  3675 1 1  18 TYR CG   C  10.589   6.873  -5.825 1.00 . A A .  18 TYR CG   1 1 
        2  3676 1 1  18 TYR CZ   C   9.824   5.337  -8.013 1.00 . A A .  18 TYR CZ   1 1 
        2  3677 1 1  18 TYR H    H  13.510   8.627  -5.716 1.00 . A A .  18 TYR H    1 1 
        2  3678 1 1  18 TYR HA   H  10.775   9.680  -5.393 1.00 . A A .  18 TYR HA   1 1 
        2  3679 1 1  18 TYR HB2  H  11.771   7.176  -4.095 1.00 . A A .  18 TYR HB2  1 1 
        2  3680 1 1  18 TYR HB3  H  10.150   7.845  -3.996 1.00 . A A .  18 TYR HB3  1 1 
        2  3681 1 1  18 TYR HD1  H   9.161   8.289  -6.540 1.00 . A A .  18 TYR HD1  1 1 
        2  3682 1 1  18 TYR HD2  H  11.923   5.267  -5.383 1.00 . A A .  18 TYR HD2  1 1 
        2  3683 1 1  18 TYR HE1  H   8.480   6.934  -8.475 1.00 . A A .  18 TYR HE1  1 1 
        2  3684 1 1  18 TYR HE2  H  11.250   3.904  -7.317 1.00 . A A .  18 TYR HE2  1 1 
        2  3685 1 1  18 TYR HH   H   8.487   4.525  -9.132 1.00 . A A .  18 TYR HH   1 1 
        2  3686 1 1  18 TYR N    N  12.610   8.913  -6.003 1.00 . A A .  18 TYR N    1 1 
        2  3687 1 1  18 TYR O    O  12.986   9.090  -3.078 1.00 . A A .  18 TYR O    1 1 
        2  3688 1 1  18 TYR OH   O   9.445   4.577  -9.096 1.00 . A A .  18 TYR OH   1 1 
        2  3689 1 1  19 PRO C    C  11.393  11.139  -0.817 1.00 . A A .  19 PRO C    1 1 
        2  3690 1 1  19 PRO CA   C  12.120  11.510  -2.110 1.00 . A A .  19 PRO CA   1 1 
        2  3691 1 1  19 PRO CB   C  11.922  12.996  -2.408 1.00 . A A .  19 PRO CB   1 1 
        2  3692 1 1  19 PRO CD   C  10.626  11.672  -3.975 1.00 . A A .  19 PRO CD   1 1 
        2  3693 1 1  19 PRO CG   C  11.102  13.066  -3.660 1.00 . A A .  19 PRO CG   1 1 
        2  3694 1 1  19 PRO HA   H  13.172  11.316  -1.988 1.00 . A A .  19 PRO HA   1 1 
        2  3695 1 1  19 PRO HB2  H  11.415  13.460  -1.578 1.00 . A A .  19 PRO HB2  1 1 
        2  3696 1 1  19 PRO HB3  H  12.884  13.463  -2.544 1.00 . A A .  19 PRO HB3  1 1 
        2  3697 1 1  19 PRO HD2  H   9.642  11.502  -3.565 1.00 . A A .  19 PRO HD2  1 1 
        2  3698 1 1  19 PRO HD3  H  10.633  11.502  -5.041 1.00 . A A .  19 PRO HD3  1 1 
        2  3699 1 1  19 PRO HG2  H  10.259  13.716  -3.508 1.00 . A A .  19 PRO HG2  1 1 
        2  3700 1 1  19 PRO HG3  H  11.716  13.441  -4.464 1.00 . A A .  19 PRO HG3  1 1 
        2  3701 1 1  19 PRO N    N  11.627  10.854  -3.305 1.00 . A A .  19 PRO N    1 1 
        2  3702 1 1  19 PRO O    O  12.037  10.998   0.215 1.00 . A A .  19 PRO O    1 1 
        2  3703 1 1  20 TYR C    C   8.030   9.991   0.232 1.00 . A A .  20 TYR C    1 1 
        2  3704 1 1  20 TYR CA   C   9.347  10.710   0.410 1.00 . A A .  20 TYR CA   1 1 
        2  3705 1 1  20 TYR CB   C   9.041  11.972   1.226 1.00 . A A .  20 TYR CB   1 1 
        2  3706 1 1  20 TYR CD1  C   9.074  13.485  -0.771 1.00 . A A .  20 TYR CD1  1 1 
        2  3707 1 1  20 TYR CD2  C  10.051  14.233   1.272 1.00 . A A .  20 TYR CD2  1 1 
        2  3708 1 1  20 TYR CE1  C   9.412  14.663  -1.388 1.00 . A A .  20 TYR CE1  1 1 
        2  3709 1 1  20 TYR CE2  C  10.397  15.427   0.672 1.00 . A A .  20 TYR CE2  1 1 
        2  3710 1 1  20 TYR CG   C   9.390  13.257   0.559 1.00 . A A .  20 TYR CG   1 1 
        2  3711 1 1  20 TYR CZ   C  10.079  15.638  -0.660 1.00 . A A .  20 TYR CZ   1 1 
        2  3712 1 1  20 TYR H    H   9.565  11.171  -1.668 1.00 . A A .  20 TYR H    1 1 
        2  3713 1 1  20 TYR HA   H   9.989  10.083   1.000 1.00 . A A .  20 TYR HA   1 1 
        2  3714 1 1  20 TYR HB2  H   7.991  12.000   1.453 1.00 . A A .  20 TYR HB2  1 1 
        2  3715 1 1  20 TYR HB3  H   9.586  11.934   2.149 1.00 . A A .  20 TYR HB3  1 1 
        2  3716 1 1  20 TYR HD1  H   8.553  12.720  -1.325 1.00 . A A .  20 TYR HD1  1 1 
        2  3717 1 1  20 TYR HD2  H  10.288  14.044   2.325 1.00 . A A .  20 TYR HD2  1 1 
        2  3718 1 1  20 TYR HE1  H   9.157  14.812  -2.436 1.00 . A A .  20 TYR HE1  1 1 
        2  3719 1 1  20 TYR HE2  H  10.916  16.186   1.237 1.00 . A A .  20 TYR HE2  1 1 
        2  3720 1 1  20 TYR HH   H  10.428  17.524  -0.606 1.00 . A A .  20 TYR HH   1 1 
        2  3721 1 1  20 TYR N    N  10.062  11.021  -0.836 1.00 . A A .  20 TYR N    1 1 
        2  3722 1 1  20 TYR O    O   7.552   9.735  -0.873 1.00 . A A .  20 TYR O    1 1 
        2  3723 1 1  20 TYR OH   O  10.432  16.820  -1.259 1.00 . A A .  20 TYR OH   1 1 
        2  3724 1 1  21 PHE C    C   5.522   9.640   2.805 1.00 . A A .  21 PHE C    1 1 
        2  3725 1 1  21 PHE CA   C   6.168   9.093   1.545 1.00 . A A .  21 PHE CA   1 1 
        2  3726 1 1  21 PHE CB   C   6.287   7.574   1.655 1.00 . A A .  21 PHE CB   1 1 
        2  3727 1 1  21 PHE CD1  C   8.028   7.075  -0.096 1.00 . A A .  21 PHE CD1  1 1 
        2  3728 1 1  21 PHE CD2  C   8.456   6.348   2.133 1.00 . A A .  21 PHE CD2  1 1 
        2  3729 1 1  21 PHE CE1  C   9.231   6.535  -0.505 1.00 . A A .  21 PHE CE1  1 1 
        2  3730 1 1  21 PHE CE2  C   9.658   5.803   1.726 1.00 . A A .  21 PHE CE2  1 1 
        2  3731 1 1  21 PHE CG   C   7.620   6.993   1.225 1.00 . A A .  21 PHE CG   1 1 
        2  3732 1 1  21 PHE CZ   C  10.045   5.897   0.407 1.00 . A A .  21 PHE CZ   1 1 
        2  3733 1 1  21 PHE H    H   7.915  10.011   2.213 1.00 . A A .  21 PHE H    1 1 
        2  3734 1 1  21 PHE HA   H   5.554   9.356   0.693 1.00 . A A .  21 PHE HA   1 1 
        2  3735 1 1  21 PHE HB2  H   6.115   7.294   2.685 1.00 . A A .  21 PHE HB2  1 1 
        2  3736 1 1  21 PHE HB3  H   5.516   7.134   1.040 1.00 . A A .  21 PHE HB3  1 1 
        2  3737 1 1  21 PHE HD1  H   7.401   7.575  -0.810 1.00 . A A .  21 PHE HD1  1 1 
        2  3738 1 1  21 PHE HD2  H   8.165   6.267   3.166 1.00 . A A .  21 PHE HD2  1 1 
        2  3739 1 1  21 PHE HE1  H   9.531   6.609  -1.539 1.00 . A A .  21 PHE HE1  1 1 
        2  3740 1 1  21 PHE HE2  H  10.296   5.306   2.442 1.00 . A A .  21 PHE HE2  1 1 
        2  3741 1 1  21 PHE HZ   H  10.982   5.469   0.088 1.00 . A A .  21 PHE HZ   1 1 
        2  3742 1 1  21 PHE N    N   7.452   9.728   1.397 1.00 . A A .  21 PHE N    1 1 
        2  3743 1 1  21 PHE O    O   6.172  10.328   3.593 1.00 . A A .  21 PHE O    1 1 
        2  3744 1 1  22 VAL C    C   2.904   8.718   4.954 1.00 . A A .  22 VAL C    1 1 
        2  3745 1 1  22 VAL CA   C   3.543   9.845   4.161 1.00 . A A .  22 VAL CA   1 1 
        2  3746 1 1  22 VAL CB   C   2.438  10.818   3.760 1.00 . A A .  22 VAL CB   1 1 
        2  3747 1 1  22 VAL CG1  C   1.968  11.606   4.975 1.00 . A A .  22 VAL CG1  1 1 
        2  3748 1 1  22 VAL CG2  C   2.893  11.761   2.655 1.00 . A A .  22 VAL CG2  1 1 
        2  3749 1 1  22 VAL H    H   3.776   8.811   2.332 1.00 . A A .  22 VAL H    1 1 
        2  3750 1 1  22 VAL HA   H   4.241  10.366   4.791 1.00 . A A .  22 VAL HA   1 1 
        2  3751 1 1  22 VAL HB   H   1.621  10.224   3.384 1.00 . A A .  22 VAL HB   1 1 
        2  3752 1 1  22 VAL HG11 H   2.373  11.163   5.872 1.00 . A A .  22 VAL HG11 1 1 
        2  3753 1 1  22 VAL HG12 H   0.894  11.591   5.022 1.00 . A A .  22 VAL HG12 1 1 
        2  3754 1 1  22 VAL HG13 H   2.310  12.629   4.894 1.00 . A A .  22 VAL HG13 1 1 
        2  3755 1 1  22 VAL HG21 H   3.558  12.506   3.068 1.00 . A A .  22 VAL HG21 1 1 
        2  3756 1 1  22 VAL HG22 H   2.028  12.248   2.224 1.00 . A A .  22 VAL HG22 1 1 
        2  3757 1 1  22 VAL HG23 H   3.408  11.200   1.890 1.00 . A A .  22 VAL HG23 1 1 
        2  3758 1 1  22 VAL N    N   4.251   9.354   2.993 1.00 . A A .  22 VAL N    1 1 
        2  3759 1 1  22 VAL O    O   1.929   8.117   4.511 1.00 . A A .  22 VAL O    1 1 
        2  3760 1 1  23 ASP C    C   1.405   7.664   7.276 1.00 . A A .  23 ASP C    1 1 
        2  3761 1 1  23 ASP CA   C   2.877   7.377   6.983 1.00 . A A .  23 ASP CA   1 1 
        2  3762 1 1  23 ASP CB   C   3.660   7.249   8.288 1.00 . A A .  23 ASP CB   1 1 
        2  3763 1 1  23 ASP CG   C   5.081   6.771   8.064 1.00 . A A .  23 ASP CG   1 1 
        2  3764 1 1  23 ASP H    H   4.221   8.965   6.451 1.00 . A A .  23 ASP H    1 1 
        2  3765 1 1  23 ASP HA   H   2.944   6.447   6.440 1.00 . A A .  23 ASP HA   1 1 
        2  3766 1 1  23 ASP HB2  H   3.693   8.209   8.779 1.00 . A A .  23 ASP HB2  1 1 
        2  3767 1 1  23 ASP HB3  H   3.161   6.539   8.928 1.00 . A A .  23 ASP HB3  1 1 
        2  3768 1 1  23 ASP N    N   3.440   8.440   6.138 1.00 . A A .  23 ASP N    1 1 
        2  3769 1 1  23 ASP O    O   1.082   8.639   7.952 1.00 . A A .  23 ASP O    1 1 
        2  3770 1 1  23 ASP OD1  O   5.559   6.847   6.912 1.00 . A A .  23 ASP OD1  1 1 
        2  3771 1 1  23 ASP OD2  O   5.717   6.322   9.040 1.00 . A A .  23 ASP OD2  1 1 
        2  3772 1 1  24 VAL C    C  -1.717   5.749   6.759 1.00 . A A .  24 VAL C    1 1 
        2  3773 1 1  24 VAL CA   C  -0.925   7.031   6.939 1.00 . A A .  24 VAL CA   1 1 
        2  3774 1 1  24 VAL CB   C  -1.460   8.113   5.974 1.00 . A A .  24 VAL CB   1 1 
        2  3775 1 1  24 VAL CG1  C  -0.996   7.836   4.552 1.00 . A A .  24 VAL CG1  1 1 
        2  3776 1 1  24 VAL CG2  C  -2.979   8.216   6.047 1.00 . A A .  24 VAL CG2  1 1 
        2  3777 1 1  24 VAL H    H   0.818   6.066   6.197 1.00 . A A .  24 VAL H    1 1 
        2  3778 1 1  24 VAL HA   H  -1.089   7.375   7.949 1.00 . A A .  24 VAL HA   1 1 
        2  3779 1 1  24 VAL HB   H  -1.046   9.063   6.277 1.00 . A A .  24 VAL HB   1 1 
        2  3780 1 1  24 VAL HG11 H  -0.175   8.496   4.307 1.00 . A A .  24 VAL HG11 1 1 
        2  3781 1 1  24 VAL HG12 H  -1.812   8.005   3.866 1.00 . A A .  24 VAL HG12 1 1 
        2  3782 1 1  24 VAL HG13 H  -0.667   6.811   4.474 1.00 . A A .  24 VAL HG13 1 1 
        2  3783 1 1  24 VAL HG21 H  -3.328   8.907   5.294 1.00 . A A .  24 VAL HG21 1 1 
        2  3784 1 1  24 VAL HG22 H  -3.269   8.572   7.024 1.00 . A A .  24 VAL HG22 1 1 
        2  3785 1 1  24 VAL HG23 H  -3.416   7.245   5.873 1.00 . A A .  24 VAL HG23 1 1 
        2  3786 1 1  24 VAL N    N   0.510   6.827   6.743 1.00 . A A .  24 VAL N    1 1 
        2  3787 1 1  24 VAL O    O  -1.515   5.007   5.799 1.00 . A A .  24 VAL O    1 1 
        2  3788 1 1  25 GLN C    C  -3.579   3.741   9.090 1.00 . A A .  25 GLN C    1 1 
        2  3789 1 1  25 GLN CA   C  -3.529   4.371   7.702 1.00 . A A .  25 GLN CA   1 1 
        2  3790 1 1  25 GLN CB   C  -3.147   3.334   6.638 1.00 . A A .  25 GLN CB   1 1 
        2  3791 1 1  25 GLN CD   C  -4.797   1.839   5.448 1.00 . A A .  25 GLN CD   1 1 
        2  3792 1 1  25 GLN CG   C  -3.967   2.054   6.699 1.00 . A A .  25 GLN CG   1 1 
        2  3793 1 1  25 GLN H    H  -2.736   6.190   8.412 1.00 . A A .  25 GLN H    1 1 
        2  3794 1 1  25 GLN HA   H  -4.505   4.742   7.478 1.00 . A A .  25 GLN HA   1 1 
        2  3795 1 1  25 GLN HB2  H  -3.286   3.774   5.662 1.00 . A A .  25 GLN HB2  1 1 
        2  3796 1 1  25 GLN HB3  H  -2.110   3.080   6.759 1.00 . A A .  25 GLN HB3  1 1 
        2  3797 1 1  25 GLN HE21 H  -5.664   3.612   5.691 1.00 . A A .  25 GLN HE21 1 1 
        2  3798 1 1  25 GLN HE22 H  -6.179   2.706   4.313 1.00 . A A .  25 GLN HE22 1 1 
        2  3799 1 1  25 GLN HG2  H  -3.296   1.216   6.816 1.00 . A A .  25 GLN HG2  1 1 
        2  3800 1 1  25 GLN HG3  H  -4.630   2.105   7.550 1.00 . A A .  25 GLN HG3  1 1 
        2  3801 1 1  25 GLN N    N  -2.638   5.528   7.695 1.00 . A A .  25 GLN N    1 1 
        2  3802 1 1  25 GLN NE2  N  -5.632   2.817   5.117 1.00 . A A .  25 GLN NE2  1 1 
        2  3803 1 1  25 GLN O    O  -4.375   4.157   9.932 1.00 . A A .  25 GLN O    1 1 
        2  3804 1 1  25 GLN OE1  O  -4.688   0.808   4.786 1.00 . A A .  25 GLN OE1  1 1 
        2  3805 1 1  26 SER C    C  -2.190   3.027  11.725 1.00 . A A .  26 SER C    1 1 
        2  3806 1 1  26 SER CA   C  -2.716   2.098  10.652 1.00 . A A .  26 SER CA   1 1 
        2  3807 1 1  26 SER CB   C  -1.855   0.849  10.678 1.00 . A A .  26 SER CB   1 1 
        2  3808 1 1  26 SER H    H  -2.112   2.457   8.629 1.00 . A A .  26 SER H    1 1 
        2  3809 1 1  26 SER HA   H  -3.724   1.815  10.900 1.00 . A A .  26 SER HA   1 1 
        2  3810 1 1  26 SER HB2  H  -0.831   1.119  10.487 1.00 . A A .  26 SER HB2  1 1 
        2  3811 1 1  26 SER HB3  H  -1.925   0.408  11.669 1.00 . A A .  26 SER HB3  1 1 
        2  3812 1 1  26 SER HG   H  -2.536   0.351   8.909 1.00 . A A .  26 SER HG   1 1 
        2  3813 1 1  26 SER N    N  -2.732   2.749   9.337 1.00 . A A .  26 SER N    1 1 
        2  3814 1 1  26 SER O    O  -0.985   3.082  11.955 1.00 . A A .  26 SER O    1 1 
        2  3815 1 1  26 SER OG   O  -2.278  -0.101   9.715 1.00 . A A .  26 SER OG   1 1 
        2  3816 1 1  27 ASP C    C  -1.914   3.735  14.533 1.00 . A A .  27 ASP C    1 1 
        2  3817 1 1  27 ASP CA   C  -2.639   4.587  13.499 1.00 . A A .  27 ASP CA   1 1 
        2  3818 1 1  27 ASP CB   C  -3.826   5.313  14.135 1.00 . A A .  27 ASP CB   1 1 
        2  3819 1 1  27 ASP CG   C  -4.095   6.658  13.489 1.00 . A A .  27 ASP CG   1 1 
        2  3820 1 1  27 ASP H    H  -4.034   3.621  12.229 1.00 . A A .  27 ASP H    1 1 
        2  3821 1 1  27 ASP HA   H  -1.943   5.308  13.090 1.00 . A A .  27 ASP HA   1 1 
        2  3822 1 1  27 ASP HB2  H  -4.711   4.703  14.033 1.00 . A A .  27 ASP HB2  1 1 
        2  3823 1 1  27 ASP HB3  H  -3.622   5.472  15.184 1.00 . A A .  27 ASP HB3  1 1 
        2  3824 1 1  27 ASP N    N  -3.078   3.720  12.419 1.00 . A A .  27 ASP N    1 1 
        2  3825 1 1  27 ASP O    O  -1.001   4.198  15.216 1.00 . A A .  27 ASP O    1 1 
        2  3826 1 1  27 ASP OD1  O  -4.868   6.702  12.509 1.00 . A A .  27 ASP OD1  1 1 
        2  3827 1 1  27 ASP OD2  O  -3.532   7.668  13.963 1.00 . A A .  27 ASP OD2  1 1 
        2  3828 1 1  28 LEU C    C  -0.486   0.885  14.887 1.00 . A A .  28 LEU C    1 1 
        2  3829 1 1  28 LEU CA   C  -1.708   1.518  15.525 1.00 . A A .  28 LEU CA   1 1 
        2  3830 1 1  28 LEU CB   C  -2.707   0.433  15.936 1.00 . A A .  28 LEU CB   1 1 
        2  3831 1 1  28 LEU CD1  C  -3.633   1.861  17.779 1.00 . A A .  28 LEU CD1  1 1 
        2  3832 1 1  28 LEU CD2  C  -4.870   1.661  15.615 1.00 . A A .  28 LEU CD2  1 1 
        2  3833 1 1  28 LEU CG   C  -3.979   0.943  16.617 1.00 . A A .  28 LEU CG   1 1 
        2  3834 1 1  28 LEU H    H  -3.040   2.159  14.022 1.00 . A A .  28 LEU H    1 1 
        2  3835 1 1  28 LEU HA   H  -1.396   2.056  16.385 1.00 . A A .  28 LEU HA   1 1 
        2  3836 1 1  28 LEU HB2  H  -2.992  -0.117  15.050 1.00 . A A .  28 LEU HB2  1 1 
        2  3837 1 1  28 LEU HB3  H  -2.210  -0.245  16.614 1.00 . A A .  28 LEU HB3  1 1 
        2  3838 1 1  28 LEU HD11 H  -3.008   1.332  18.483 1.00 . A A .  28 LEU HD11 1 1 
        2  3839 1 1  28 LEU HD12 H  -4.540   2.178  18.270 1.00 . A A .  28 LEU HD12 1 1 
        2  3840 1 1  28 LEU HD13 H  -3.103   2.727  17.408 1.00 . A A .  28 LEU HD13 1 1 
        2  3841 1 1  28 LEU HD21 H  -4.726   1.233  14.634 1.00 . A A .  28 LEU HD21 1 1 
        2  3842 1 1  28 LEU HD22 H  -4.613   2.710  15.591 1.00 . A A .  28 LEU HD22 1 1 
        2  3843 1 1  28 LEU HD23 H  -5.903   1.551  15.908 1.00 . A A .  28 LEU HD23 1 1 
        2  3844 1 1  28 LEU HG   H  -4.530   0.101  17.012 1.00 . A A .  28 LEU HG   1 1 
        2  3845 1 1  28 LEU N    N  -2.321   2.466  14.612 1.00 . A A .  28 LEU N    1 1 
        2  3846 1 1  28 LEU O    O   0.612   0.909  15.442 1.00 . A A .  28 LEU O    1 1 
        2  3847 1 1  29 LEU C    C   1.030   0.680  12.014 1.00 . A A .  29 LEU C    1 1 
        2  3848 1 1  29 LEU CA   C   0.363  -0.316  12.955 1.00 . A A .  29 LEU CA   1 1 
        2  3849 1 1  29 LEU CB   C  -0.223  -1.471  12.154 1.00 . A A .  29 LEU CB   1 1 
        2  3850 1 1  29 LEU CD1  C  -1.707  -3.491  12.151 1.00 . A A .  29 LEU CD1  1 1 
        2  3851 1 1  29 LEU CD2  C   0.308  -3.423  13.631 1.00 . A A .  29 LEU CD2  1 1 
        2  3852 1 1  29 LEU CG   C  -0.805  -2.605  12.996 1.00 . A A .  29 LEU CG   1 1 
        2  3853 1 1  29 LEU H    H  -1.599   0.352  13.332 1.00 . A A .  29 LEU H    1 1 
        2  3854 1 1  29 LEU HA   H   1.094  -0.698  13.651 1.00 . A A .  29 LEU HA   1 1 
        2  3855 1 1  29 LEU HB2  H  -1.011  -1.075  11.526 1.00 . A A .  29 LEU HB2  1 1 
        2  3856 1 1  29 LEU HB3  H   0.551  -1.876  11.524 1.00 . A A .  29 LEU HB3  1 1 
        2  3857 1 1  29 LEU HD11 H  -1.105  -4.205  11.610 1.00 . A A .  29 LEU HD11 1 1 
        2  3858 1 1  29 LEU HD12 H  -2.257  -2.880  11.450 1.00 . A A .  29 LEU HD12 1 1 
        2  3859 1 1  29 LEU HD13 H  -2.400  -4.016  12.792 1.00 . A A .  29 LEU HD13 1 1 
        2  3860 1 1  29 LEU HD21 H   0.003  -4.457  13.696 1.00 . A A .  29 LEU HD21 1 1 
        2  3861 1 1  29 LEU HD22 H   0.513  -3.045  14.622 1.00 . A A .  29 LEU HD22 1 1 
        2  3862 1 1  29 LEU HD23 H   1.200  -3.349  13.026 1.00 . A A .  29 LEU HD23 1 1 
        2  3863 1 1  29 LEU HG   H  -1.404  -2.179  13.790 1.00 . A A .  29 LEU HG   1 1 
        2  3864 1 1  29 LEU N    N  -0.697   0.328  13.709 1.00 . A A .  29 LEU N    1 1 
        2  3865 1 1  29 LEU O    O   1.356   0.351  10.874 1.00 . A A .  29 LEU O    1 1 
        2  3866 1 1  30 ASP C    C   3.328   2.819  11.602 1.00 . A A .  30 ASP C    1 1 
        2  3867 1 1  30 ASP CA   C   1.808   2.957  11.679 1.00 . A A .  30 ASP CA   1 1 
        2  3868 1 1  30 ASP CB   C   1.432   4.329  12.237 1.00 . A A .  30 ASP CB   1 1 
        2  3869 1 1  30 ASP CG   C   1.163   5.337  11.140 1.00 . A A .  30 ASP CG   1 1 
        2  3870 1 1  30 ASP H    H   0.910   2.113  13.396 1.00 . A A .  30 ASP H    1 1 
        2  3871 1 1  30 ASP HA   H   1.406   2.871  10.684 1.00 . A A .  30 ASP HA   1 1 
        2  3872 1 1  30 ASP HB2  H   0.539   4.240  12.842 1.00 . A A .  30 ASP HB2  1 1 
        2  3873 1 1  30 ASP HB3  H   2.241   4.696  12.848 1.00 . A A .  30 ASP HB3  1 1 
        2  3874 1 1  30 ASP N    N   1.207   1.907  12.490 1.00 . A A .  30 ASP N    1 1 
        2  3875 1 1  30 ASP O    O   3.887   2.652  10.523 1.00 . A A .  30 ASP O    1 1 
        2  3876 1 1  30 ASP OD1  O   2.126   5.987  10.686 1.00 . A A .  30 ASP OD1  1 1 
        2  3877 1 1  30 ASP OD2  O  -0.010   5.478  10.736 1.00 . A A .  30 ASP OD2  1 1 
        2  3878 1 1  31 ASN C    C   5.909   1.564  13.578 1.00 . A A .  31 ASN C    1 1 
        2  3879 1 1  31 ASN CA   C   5.458   2.727  12.724 1.00 . A A .  31 ASN CA   1 1 
        2  3880 1 1  31 ASN CB   C   6.142   4.018  13.175 1.00 . A A .  31 ASN CB   1 1 
        2  3881 1 1  31 ASN CG   C   5.896   5.168  12.218 1.00 . A A .  31 ASN CG   1 1 
        2  3882 1 1  31 ASN H    H   3.533   2.988  13.585 1.00 . A A .  31 ASN H    1 1 
        2  3883 1 1  31 ASN HA   H   5.749   2.506  11.702 1.00 . A A .  31 ASN HA   1 1 
        2  3884 1 1  31 ASN HB2  H   5.769   4.295  14.148 1.00 . A A .  31 ASN HB2  1 1 
        2  3885 1 1  31 ASN HB3  H   7.207   3.849  13.238 1.00 . A A .  31 ASN HB3  1 1 
        2  3886 1 1  31 ASN HD21 H   7.372   6.208  13.048 1.00 . A A .  31 ASN HD21 1 1 
        2  3887 1 1  31 ASN HD22 H   6.547   6.986  11.745 1.00 . A A .  31 ASN HD22 1 1 
        2  3888 1 1  31 ASN N    N   4.006   2.867  12.735 1.00 . A A .  31 ASN N    1 1 
        2  3889 1 1  31 ASN ND2  N   6.685   6.227  12.351 1.00 . A A .  31 ASN ND2  1 1 
        2  3890 1 1  31 ASN O    O   7.102   1.390  13.825 1.00 . A A .  31 ASN O    1 1 
        2  3891 1 1  31 ASN OD1  O   5.006   5.104  11.369 1.00 . A A .  31 ASN OD1  1 1 
        2  3892 1 1  32 LEU C    C   6.352  -1.202  14.024 1.00 . A A .  32 LEU C    1 1 
        2  3893 1 1  32 LEU CA   C   5.293  -0.441  14.772 1.00 . A A .  32 LEU CA   1 1 
        2  3894 1 1  32 LEU CB   C   4.088  -1.356  14.918 1.00 . A A .  32 LEU CB   1 1 
        2  3895 1 1  32 LEU CD1  C   2.140  -1.970  16.371 1.00 . A A .  32 LEU CD1  1 1 
        2  3896 1 1  32 LEU CD2  C   4.449  -2.693  17.006 1.00 . A A .  32 LEU CD2  1 1 
        2  3897 1 1  32 LEU CG   C   3.616  -1.602  16.351 1.00 . A A .  32 LEU CG   1 1 
        2  3898 1 1  32 LEU H    H   4.031   0.907  13.731 1.00 . A A .  32 LEU H    1 1 
        2  3899 1 1  32 LEU HA   H   5.659  -0.140  15.742 1.00 . A A .  32 LEU HA   1 1 
        2  3900 1 1  32 LEU HB2  H   3.272  -0.932  14.353 1.00 . A A .  32 LEU HB2  1 1 
        2  3901 1 1  32 LEU HB3  H   4.355  -2.311  14.475 1.00 . A A .  32 LEU HB3  1 1 
        2  3902 1 1  32 LEU HD11 H   2.038  -3.041  16.467 1.00 . A A .  32 LEU HD11 1 1 
        2  3903 1 1  32 LEU HD12 H   1.676  -1.645  15.451 1.00 . A A .  32 LEU HD12 1 1 
        2  3904 1 1  32 LEU HD13 H   1.659  -1.486  17.208 1.00 . A A .  32 LEU HD13 1 1 
        2  3905 1 1  32 LEU HD21 H   5.463  -2.343  17.136 1.00 . A A .  32 LEU HD21 1 1 
        2  3906 1 1  32 LEU HD22 H   4.450  -3.571  16.377 1.00 . A A .  32 LEU HD22 1 1 
        2  3907 1 1  32 LEU HD23 H   4.027  -2.940  17.969 1.00 . A A .  32 LEU HD23 1 1 
        2  3908 1 1  32 LEU HG   H   3.741  -0.695  16.925 1.00 . A A .  32 LEU HG   1 1 
        2  3909 1 1  32 LEU N    N   4.960   0.738  13.991 1.00 . A A .  32 LEU N    1 1 
        2  3910 1 1  32 LEU O    O   7.422  -1.521  14.543 1.00 . A A .  32 LEU O    1 1 
        2  3911 1 1  33 ASN C    C   6.911  -1.553  10.499 1.00 . A A .  33 ASN C    1 1 
        2  3912 1 1  33 ASN CA   C   6.897  -2.189  11.893 1.00 . A A .  33 ASN CA   1 1 
        2  3913 1 1  33 ASN CB   C   6.472  -3.655  11.792 1.00 . A A .  33 ASN CB   1 1 
        2  3914 1 1  33 ASN CG   C   7.633  -4.571  11.460 1.00 . A A .  33 ASN CG   1 1 
        2  3915 1 1  33 ASN H    H   5.146  -1.181  12.441 1.00 . A A .  33 ASN H    1 1 
        2  3916 1 1  33 ASN HA   H   7.873  -2.140  12.324 1.00 . A A .  33 ASN HA   1 1 
        2  3917 1 1  33 ASN HB2  H   6.051  -3.967  12.736 1.00 . A A .  33 ASN HB2  1 1 
        2  3918 1 1  33 ASN HB3  H   5.725  -3.755  11.019 1.00 . A A .  33 ASN HB3  1 1 
        2  3919 1 1  33 ASN HD21 H   7.840  -5.046  13.380 1.00 . A A .  33 ASN HD21 1 1 
        2  3920 1 1  33 ASN HD22 H   8.952  -5.803  12.296 1.00 . A A .  33 ASN HD22 1 1 
        2  3921 1 1  33 ASN N    N   6.017  -1.476  12.774 1.00 . A A .  33 ASN N    1 1 
        2  3922 1 1  33 ASN ND2  N   8.199  -5.204  12.482 1.00 . A A .  33 ASN ND2  1 1 
        2  3923 1 1  33 ASN O    O   7.928  -1.582   9.809 1.00 . A A .  33 ASN O    1 1 
        2  3924 1 1  33 ASN OD1  O   8.018  -4.709  10.299 1.00 . A A .  33 ASN OD1  1 1 
        2  3925 1 1  34 THR C    C   4.291   0.374   8.671 1.00 . A A .  34 THR C    1 1 
        2  3926 1 1  34 THR CA   C   5.634  -0.344   8.772 1.00 . A A .  34 THR CA   1 1 
        2  3927 1 1  34 THR CB   C   5.750  -1.361   7.615 1.00 . A A .  34 THR CB   1 1 
        2  3928 1 1  34 THR CG2  C   6.162  -2.759   8.034 1.00 . A A .  34 THR CG2  1 1 
        2  3929 1 1  34 THR H    H   4.995  -0.975  10.698 1.00 . A A .  34 THR H    1 1 
        2  3930 1 1  34 THR HA   H   6.424   0.386   8.680 1.00 . A A .  34 THR HA   1 1 
        2  3931 1 1  34 THR HB   H   6.486  -0.997   6.912 1.00 . A A .  34 THR HB   1 1 
        2  3932 1 1  34 THR HG1  H   4.467  -0.816   6.237 1.00 . A A .  34 THR HG1  1 1 
        2  3933 1 1  34 THR HG21 H   7.233  -2.796   8.164 1.00 . A A .  34 THR HG21 1 1 
        2  3934 1 1  34 THR HG22 H   5.869  -3.463   7.269 1.00 . A A .  34 THR HG22 1 1 
        2  3935 1 1  34 THR HG23 H   5.676  -3.016   8.963 1.00 . A A .  34 THR HG23 1 1 
        2  3936 1 1  34 THR N    N   5.768  -0.986  10.089 1.00 . A A .  34 THR N    1 1 
        2  3937 1 1  34 THR O    O   3.425   0.196   9.527 1.00 . A A .  34 THR O    1 1 
        2  3938 1 1  34 THR OG1  O   4.517  -1.484   6.925 1.00 . A A .  34 THR OG1  1 1 
        2  3939 1 1  35 ARG C    C   2.517   2.087   5.938 1.00 . A A .  35 ARG C    1 1 
        2  3940 1 1  35 ARG CA   C   2.820   1.827   7.406 1.00 . A A .  35 ARG CA   1 1 
        2  3941 1 1  35 ARG CB   C   2.750   3.132   8.202 1.00 . A A .  35 ARG CB   1 1 
        2  3942 1 1  35 ARG CD   C   0.225   3.186   8.522 1.00 . A A .  35 ARG CD   1 1 
        2  3943 1 1  35 ARG CG   C   1.463   3.924   8.004 1.00 . A A .  35 ARG CG   1 1 
        2  3944 1 1  35 ARG CZ   C  -0.124   0.738   8.245 1.00 . A A .  35 ARG CZ   1 1 
        2  3945 1 1  35 ARG H    H   4.802   1.232   6.928 1.00 . A A .  35 ARG H    1 1 
        2  3946 1 1  35 ARG HA   H   2.068   1.159   7.775 1.00 . A A .  35 ARG HA   1 1 
        2  3947 1 1  35 ARG HB2  H   2.830   2.897   9.245 1.00 . A A .  35 ARG HB2  1 1 
        2  3948 1 1  35 ARG HB3  H   3.581   3.759   7.918 1.00 . A A .  35 ARG HB3  1 1 
        2  3949 1 1  35 ARG HD2  H  -0.120   3.683   9.416 1.00 . A A .  35 ARG HD2  1 1 
        2  3950 1 1  35 ARG HD3  H  -0.543   3.244   7.769 1.00 . A A .  35 ARG HD3  1 1 
        2  3951 1 1  35 ARG HE   H   1.128   1.586   9.546 1.00 . A A .  35 ARG HE   1 1 
        2  3952 1 1  35 ARG HG2  H   1.550   4.860   8.536 1.00 . A A .  35 ARG HG2  1 1 
        2  3953 1 1  35 ARG HG3  H   1.336   4.126   6.951 1.00 . A A .  35 ARG HG3  1 1 
        2  3954 1 1  35 ARG HH11 H  -1.193   1.843   6.940 1.00 . A A .  35 ARG HH11 1 1 
        2  3955 1 1  35 ARG HH12 H  -1.427   0.137   6.825 1.00 . A A .  35 ARG HH12 1 1 
        2  3956 1 1  35 ARG HH21 H   0.817  -0.649   9.373 1.00 . A A .  35 ARG HH21 1 1 
        2  3957 1 1  35 ARG HH22 H  -0.289  -1.275   8.196 1.00 . A A .  35 ARG HH22 1 1 
        2  3958 1 1  35 ARG N    N   4.096   1.147   7.603 1.00 . A A .  35 ARG N    1 1 
        2  3959 1 1  35 ARG NE   N   0.478   1.775   8.840 1.00 . A A .  35 ARG NE   1 1 
        2  3960 1 1  35 ARG NH1  N  -0.985   0.924   7.255 1.00 . A A .  35 ARG NH1  1 1 
        2  3961 1 1  35 ARG NH2  N   0.158  -0.497   8.637 1.00 . A A .  35 ARG NH2  1 1 
        2  3962 1 1  35 ARG O    O   3.409   2.087   5.091 1.00 . A A .  35 ARG O    1 1 
        2  3963 1 1  36 LEU C    C   1.118   4.089   4.008 1.00 . A A .  36 LEU C    1 1 
        2  3964 1 1  36 LEU CA   C   0.788   2.639   4.318 1.00 . A A .  36 LEU CA   1 1 
        2  3965 1 1  36 LEU CB   C  -0.720   2.394   4.215 1.00 . A A .  36 LEU CB   1 1 
        2  3966 1 1  36 LEU CD1  C  -0.916   1.924   1.763 1.00 . A A .  36 LEU CD1  1 1 
        2  3967 1 1  36 LEU CD2  C  -2.880   2.825   3.022 1.00 . A A .  36 LEU CD2  1 1 
        2  3968 1 1  36 LEU CG   C  -1.363   2.831   2.899 1.00 . A A .  36 LEU CG   1 1 
        2  3969 1 1  36 LEU H    H   0.587   2.353   6.390 1.00 . A A .  36 LEU H    1 1 
        2  3970 1 1  36 LEU HA   H   1.310   1.994   3.627 1.00 . A A .  36 LEU HA   1 1 
        2  3971 1 1  36 LEU HB2  H  -0.899   1.336   4.345 1.00 . A A .  36 LEU HB2  1 1 
        2  3972 1 1  36 LEU HB3  H  -1.207   2.923   5.025 1.00 . A A .  36 LEU HB3  1 1 
        2  3973 1 1  36 LEU HD11 H  -1.545   2.090   0.901 1.00 . A A .  36 LEU HD11 1 1 
        2  3974 1 1  36 LEU HD12 H  -0.995   0.893   2.073 1.00 . A A .  36 LEU HD12 1 1 
        2  3975 1 1  36 LEU HD13 H   0.110   2.146   1.508 1.00 . A A .  36 LEU HD13 1 1 
        2  3976 1 1  36 LEU HD21 H  -3.321   2.821   2.036 1.00 . A A .  36 LEU HD21 1 1 
        2  3977 1 1  36 LEU HD22 H  -3.201   3.707   3.556 1.00 . A A .  36 LEU HD22 1 1 
        2  3978 1 1  36 LEU HD23 H  -3.193   1.943   3.560 1.00 . A A .  36 LEU HD23 1 1 
        2  3979 1 1  36 LEU HG   H  -1.048   3.838   2.668 1.00 . A A .  36 LEU HG   1 1 
        2  3980 1 1  36 LEU N    N   1.241   2.339   5.661 1.00 . A A .  36 LEU N    1 1 
        2  3981 1 1  36 LEU O    O   0.609   4.998   4.662 1.00 . A A .  36 LEU O    1 1 
        2  3982 1 1  37 VAL C    C   2.026   6.088   1.314 1.00 . A A .  37 VAL C    1 1 
        2  3983 1 1  37 VAL CA   C   2.402   5.671   2.716 1.00 . A A .  37 VAL CA   1 1 
        2  3984 1 1  37 VAL CB   C   3.926   5.874   2.837 1.00 . A A .  37 VAL CB   1 1 
        2  3985 1 1  37 VAL CG1  C   4.362   5.898   4.289 1.00 . A A .  37 VAL CG1  1 1 
        2  3986 1 1  37 VAL CG2  C   4.688   4.803   2.072 1.00 . A A .  37 VAL CG2  1 1 
        2  3987 1 1  37 VAL H    H   2.402   3.556   2.569 1.00 . A A .  37 VAL H    1 1 
        2  3988 1 1  37 VAL HA   H   1.923   6.335   3.416 1.00 . A A .  37 VAL HA   1 1 
        2  3989 1 1  37 VAL HB   H   4.162   6.834   2.391 1.00 . A A .  37 VAL HB   1 1 
        2  3990 1 1  37 VAL HG11 H   5.411   6.151   4.347 1.00 . A A .  37 VAL HG11 1 1 
        2  3991 1 1  37 VAL HG12 H   4.201   4.926   4.731 1.00 . A A .  37 VAL HG12 1 1 
        2  3992 1 1  37 VAL HG13 H   3.789   6.630   4.820 1.00 . A A .  37 VAL HG13 1 1 
        2  3993 1 1  37 VAL HG21 H   4.282   3.835   2.313 1.00 . A A .  37 VAL HG21 1 1 
        2  3994 1 1  37 VAL HG22 H   5.733   4.833   2.351 1.00 . A A .  37 VAL HG22 1 1 
        2  3995 1 1  37 VAL HG23 H   4.594   4.981   1.009 1.00 . A A .  37 VAL HG23 1 1 
        2  3996 1 1  37 VAL N    N   1.999   4.312   3.044 1.00 . A A .  37 VAL N    1 1 
        2  3997 1 1  37 VAL O    O   1.902   5.267   0.406 1.00 . A A .  37 VAL O    1 1 
        2  3998 1 1  38 ILE C    C   2.994   8.615  -0.573 1.00 . A A .  38 ILE C    1 1 
        2  3999 1 1  38 ILE CA   C   1.681   7.987  -0.146 1.00 . A A .  38 ILE CA   1 1 
        2  4000 1 1  38 ILE CB   C   0.580   9.067  -0.092 1.00 . A A .  38 ILE CB   1 1 
        2  4001 1 1  38 ILE CD1  C  -0.992   7.461   1.108 1.00 . A A .  38 ILE CD1  1 1 
        2  4002 1 1  38 ILE CG1  C  -0.355   8.834   1.099 1.00 . A A .  38 ILE CG1  1 1 
        2  4003 1 1  38 ILE CG2  C  -0.208   9.075  -1.389 1.00 . A A .  38 ILE CG2  1 1 
        2  4004 1 1  38 ILE H    H   2.115   7.987   1.907 1.00 . A A .  38 ILE H    1 1 
        2  4005 1 1  38 ILE HA   H   1.396   7.209  -0.840 1.00 . A A .  38 ILE HA   1 1 
        2  4006 1 1  38 ILE HB   H   1.055  10.030   0.016 1.00 . A A .  38 ILE HB   1 1 
        2  4007 1 1  38 ILE HD11 H  -0.383   6.786   1.691 1.00 . A A .  38 ILE HD11 1 1 
        2  4008 1 1  38 ILE HD12 H  -1.069   7.093   0.096 1.00 . A A .  38 ILE HD12 1 1 
        2  4009 1 1  38 ILE HD13 H  -1.977   7.524   1.544 1.00 . A A .  38 ILE HD13 1 1 
        2  4010 1 1  38 ILE HG12 H   0.204   8.945   2.015 1.00 . A A .  38 ILE HG12 1 1 
        2  4011 1 1  38 ILE HG13 H  -1.148   9.568   1.075 1.00 . A A .  38 ILE HG13 1 1 
        2  4012 1 1  38 ILE HG21 H  -0.862   8.217  -1.415 1.00 . A A .  38 ILE HG21 1 1 
        2  4013 1 1  38 ILE HG22 H   0.475   9.034  -2.225 1.00 . A A .  38 ILE HG22 1 1 
        2  4014 1 1  38 ILE HG23 H  -0.796   9.978  -1.448 1.00 . A A .  38 ILE HG23 1 1 
        2  4015 1 1  38 ILE N    N   1.939   7.397   1.144 1.00 . A A .  38 ILE N    1 1 
        2  4016 1 1  38 ILE O    O   3.300   9.750  -0.210 1.00 . A A .  38 ILE O    1 1 
        2  4017 1 1  39 PRO C    C   5.179   9.587  -2.477 1.00 . A A .  39 PRO C    1 1 
        2  4018 1 1  39 PRO CA   C   5.157   8.275  -1.687 1.00 . A A .  39 PRO CA   1 1 
        2  4019 1 1  39 PRO CB   C   5.683   7.120  -2.557 1.00 . A A .  39 PRO CB   1 1 
        2  4020 1 1  39 PRO CD   C   3.561   6.444  -1.667 1.00 . A A .  39 PRO CD   1 1 
        2  4021 1 1  39 PRO CG   C   4.525   6.204  -2.789 1.00 . A A .  39 PRO CG   1 1 
        2  4022 1 1  39 PRO HA   H   5.788   8.374  -0.813 1.00 . A A .  39 PRO HA   1 1 
        2  4023 1 1  39 PRO HB2  H   6.057   7.520  -3.488 1.00 . A A .  39 PRO HB2  1 1 
        2  4024 1 1  39 PRO HB3  H   6.480   6.613  -2.036 1.00 . A A .  39 PRO HB3  1 1 
        2  4025 1 1  39 PRO HD2  H   2.546   6.323  -2.014 1.00 . A A .  39 PRO HD2  1 1 
        2  4026 1 1  39 PRO HD3  H   3.764   5.773  -0.846 1.00 . A A .  39 PRO HD3  1 1 
        2  4027 1 1  39 PRO HG2  H   4.060   6.434  -3.736 1.00 . A A .  39 PRO HG2  1 1 
        2  4028 1 1  39 PRO HG3  H   4.861   5.173  -2.776 1.00 . A A .  39 PRO HG3  1 1 
        2  4029 1 1  39 PRO N    N   3.824   7.840  -1.282 1.00 . A A .  39 PRO N    1 1 
        2  4030 1 1  39 PRO O    O   5.365   9.577  -3.690 1.00 . A A .  39 PRO O    1 1 
        2  4031 1 1  40 LEU C    C   6.387  12.233  -3.134 1.00 . A A .  40 LEU C    1 1 
        2  4032 1 1  40 LEU CA   C   5.049  12.015  -2.464 1.00 . A A .  40 LEU CA   1 1 
        2  4033 1 1  40 LEU CB   C   4.737  13.171  -1.503 1.00 . A A .  40 LEU CB   1 1 
        2  4034 1 1  40 LEU CD1  C   6.032  12.413   0.484 1.00 . A A .  40 LEU CD1  1 1 
        2  4035 1 1  40 LEU CD2  C   4.124  13.988   0.788 1.00 . A A .  40 LEU CD2  1 1 
        2  4036 1 1  40 LEU CG   C   4.667  12.816  -0.021 1.00 . A A .  40 LEU CG   1 1 
        2  4037 1 1  40 LEU H    H   4.894  10.680  -0.826 1.00 . A A .  40 LEU H    1 1 
        2  4038 1 1  40 LEU HA   H   4.301  12.000  -3.240 1.00 . A A .  40 LEU HA   1 1 
        2  4039 1 1  40 LEU HB2  H   5.494  13.927  -1.628 1.00 . A A .  40 LEU HB2  1 1 
        2  4040 1 1  40 LEU HB3  H   3.787  13.590  -1.787 1.00 . A A .  40 LEU HB3  1 1 
        2  4041 1 1  40 LEU HD11 H   5.920  11.703   1.291 1.00 . A A .  40 LEU HD11 1 1 
        2  4042 1 1  40 LEU HD12 H   6.553  13.289   0.842 1.00 . A A .  40 LEU HD12 1 1 
        2  4043 1 1  40 LEU HD13 H   6.594  11.960  -0.320 1.00 . A A .  40 LEU HD13 1 1 
        2  4044 1 1  40 LEU HD21 H   4.758  14.160   1.645 1.00 . A A .  40 LEU HD21 1 1 
        2  4045 1 1  40 LEU HD22 H   3.123  13.763   1.123 1.00 . A A .  40 LEU HD22 1 1 
        2  4046 1 1  40 LEU HD23 H   4.106  14.874   0.171 1.00 . A A .  40 LEU HD23 1 1 
        2  4047 1 1  40 LEU HG   H   4.004  11.977   0.107 1.00 . A A .  40 LEU HG   1 1 
        2  4048 1 1  40 LEU N    N   5.019  10.718  -1.791 1.00 . A A .  40 LEU N    1 1 
        2  4049 1 1  40 LEU O    O   7.371  11.562  -2.825 1.00 . A A .  40 LEU O    1 1 
        2  4050 1 1  41 THR C    C   7.565  14.816  -5.467 1.00 . A A .  41 THR C    1 1 
        2  4051 1 1  41 THR CA   C   7.607  13.427  -4.837 1.00 . A A .  41 THR CA   1 1 
        2  4052 1 1  41 THR CB   C   7.783  12.336  -5.891 1.00 . A A .  41 THR CB   1 1 
        2  4053 1 1  41 THR CG2  C   6.477  11.802  -6.453 1.00 . A A .  41 THR CG2  1 1 
        2  4054 1 1  41 THR H    H   5.579  13.627  -4.303 1.00 . A A .  41 THR H    1 1 
        2  4055 1 1  41 THR HA   H   8.439  13.385  -4.152 1.00 . A A .  41 THR HA   1 1 
        2  4056 1 1  41 THR HB   H   8.296  11.513  -5.419 1.00 . A A .  41 THR HB   1 1 
        2  4057 1 1  41 THR HG1  H   8.666  12.071  -7.618 1.00 . A A .  41 THR HG1  1 1 
        2  4058 1 1  41 THR HG21 H   6.393  12.080  -7.494 1.00 . A A .  41 THR HG21 1 1 
        2  4059 1 1  41 THR HG22 H   5.644  12.216  -5.904 1.00 . A A .  41 THR HG22 1 1 
        2  4060 1 1  41 THR HG23 H   6.462  10.726  -6.368 1.00 . A A .  41 THR HG23 1 1 
        2  4061 1 1  41 THR N    N   6.403  13.150  -4.084 1.00 . A A .  41 THR N    1 1 
        2  4062 1 1  41 THR O    O   6.513  15.449  -5.523 1.00 . A A .  41 THR O    1 1 
        2  4063 1 1  41 THR OG1  O   8.557  12.787  -6.987 1.00 . A A .  41 THR OG1  1 1 
        2  4064 1 1  42 PRO C    C   8.192  16.757  -7.885 1.00 . A A .  42 PRO C    1 1 
        2  4065 1 1  42 PRO CA   C   8.825  16.661  -6.514 1.00 . A A .  42 PRO CA   1 1 
        2  4066 1 1  42 PRO CB   C  10.340  16.866  -6.576 1.00 . A A .  42 PRO CB   1 1 
        2  4067 1 1  42 PRO CD   C  10.047  14.675  -5.858 1.00 . A A .  42 PRO CD   1 1 
        2  4068 1 1  42 PRO CG   C  10.846  15.499  -6.813 1.00 . A A .  42 PRO CG   1 1 
        2  4069 1 1  42 PRO HA   H   8.374  17.413  -5.884 1.00 . A A .  42 PRO HA   1 1 
        2  4070 1 1  42 PRO HB2  H  10.601  17.545  -7.376 1.00 . A A .  42 PRO HB2  1 1 
        2  4071 1 1  42 PRO HB3  H  10.693  17.238  -5.625 1.00 . A A .  42 PRO HB3  1 1 
        2  4072 1 1  42 PRO HD2  H  10.006  13.647  -6.176 1.00 . A A .  42 PRO HD2  1 1 
        2  4073 1 1  42 PRO HD3  H  10.460  14.758  -4.871 1.00 . A A .  42 PRO HD3  1 1 
        2  4074 1 1  42 PRO HG2  H  10.658  15.200  -7.834 1.00 . A A .  42 PRO HG2  1 1 
        2  4075 1 1  42 PRO HG3  H  11.897  15.440  -6.579 1.00 . A A .  42 PRO HG3  1 1 
        2  4076 1 1  42 PRO N    N   8.722  15.326  -5.919 1.00 . A A .  42 PRO N    1 1 
        2  4077 1 1  42 PRO O    O   8.576  16.066  -8.828 1.00 . A A .  42 PRO O    1 1 
        2  4078 1 1  43 ILE C    C   7.428  18.289 -10.320 1.00 . A A .  43 ILE C    1 1 
        2  4079 1 1  43 ILE CA   C   6.486  17.892  -9.189 1.00 . A A .  43 ILE CA   1 1 
        2  4080 1 1  43 ILE CB   C   5.446  19.002  -8.950 1.00 . A A .  43 ILE CB   1 1 
        2  4081 1 1  43 ILE CD1  C   3.016  19.331  -8.338 1.00 . A A .  43 ILE CD1  1 1 
        2  4082 1 1  43 ILE CG1  C   4.190  18.385  -8.363 1.00 . A A .  43 ILE CG1  1 1 
        2  4083 1 1  43 ILE CG2  C   5.164  19.782 -10.229 1.00 . A A .  43 ILE CG2  1 1 
        2  4084 1 1  43 ILE H    H   6.976  18.154  -7.165 1.00 . A A .  43 ILE H    1 1 
        2  4085 1 1  43 ILE HA   H   5.963  16.988  -9.463 1.00 . A A .  43 ILE HA   1 1 
        2  4086 1 1  43 ILE HB   H   5.842  19.696  -8.222 1.00 . A A .  43 ILE HB   1 1 
        2  4087 1 1  43 ILE HD11 H   2.894  19.777  -9.313 1.00 . A A .  43 ILE HD11 1 1 
        2  4088 1 1  43 ILE HD12 H   3.201  20.105  -7.610 1.00 . A A .  43 ILE HD12 1 1 
        2  4089 1 1  43 ILE HD13 H   2.121  18.788  -8.076 1.00 . A A .  43 ILE HD13 1 1 
        2  4090 1 1  43 ILE HG12 H   3.913  17.517  -8.943 1.00 . A A .  43 ILE HG12 1 1 
        2  4091 1 1  43 ILE HG13 H   4.410  18.084  -7.337 1.00 . A A .  43 ILE HG13 1 1 
        2  4092 1 1  43 ILE HG21 H   6.053  20.337 -10.509 1.00 . A A .  43 ILE HG21 1 1 
        2  4093 1 1  43 ILE HG22 H   4.348  20.468 -10.063 1.00 . A A .  43 ILE HG22 1 1 
        2  4094 1 1  43 ILE HG23 H   4.905  19.095 -11.021 1.00 . A A .  43 ILE HG23 1 1 
        2  4095 1 1  43 ILE N    N   7.214  17.641  -7.966 1.00 . A A .  43 ILE N    1 1 
        2  4096 1 1  43 ILE O    O   7.104  18.138 -11.498 1.00 . A A .  43 ILE O    1 1 
        2  4097 1 1  44 GLU C    C  10.250  18.062 -11.602 1.00 . A A .  44 GLU C    1 1 
        2  4098 1 1  44 GLU CA   C   9.576  19.245 -10.913 1.00 . A A .  44 GLU CA   1 1 
        2  4099 1 1  44 GLU CB   C  10.607  20.113 -10.206 1.00 . A A .  44 GLU CB   1 1 
        2  4100 1 1  44 GLU CD   C  12.664  19.837 -11.645 1.00 . A A .  44 GLU CD   1 1 
        2  4101 1 1  44 GLU CG   C  11.589  20.784 -11.150 1.00 . A A .  44 GLU CG   1 1 
        2  4102 1 1  44 GLU H    H   8.777  18.910  -8.993 1.00 . A A .  44 GLU H    1 1 
        2  4103 1 1  44 GLU HA   H   9.073  19.838 -11.660 1.00 . A A .  44 GLU HA   1 1 
        2  4104 1 1  44 GLU HB2  H  10.082  20.883  -9.657 1.00 . A A .  44 GLU HB2  1 1 
        2  4105 1 1  44 GLU HB3  H  11.162  19.499  -9.509 1.00 . A A .  44 GLU HB3  1 1 
        2  4106 1 1  44 GLU HG2  H  11.043  21.162 -12.002 1.00 . A A .  44 GLU HG2  1 1 
        2  4107 1 1  44 GLU HG3  H  12.062  21.606 -10.633 1.00 . A A .  44 GLU HG3  1 1 
        2  4108 1 1  44 GLU N    N   8.585  18.808  -9.948 1.00 . A A .  44 GLU N    1 1 
        2  4109 1 1  44 GLU O    O  10.482  18.090 -12.810 1.00 . A A .  44 GLU O    1 1 
        2  4110 1 1  44 GLU OE1  O  13.558  19.485 -10.847 1.00 . A A .  44 GLU OE1  1 1 
        2  4111 1 1  44 GLU OE2  O  12.613  19.447 -12.830 1.00 . A A .  44 GLU OE2  1 1 
        2  4112 1 1  45 LEU C    C  10.295  15.161 -12.414 1.00 . A A .  45 LEU C    1 1 
        2  4113 1 1  45 LEU CA   C  11.201  15.837 -11.390 1.00 . A A .  45 LEU CA   1 1 
        2  4114 1 1  45 LEU CB   C  11.558  14.848 -10.278 1.00 . A A .  45 LEU CB   1 1 
        2  4115 1 1  45 LEU CD1  C  13.053  14.184  -8.379 1.00 . A A .  45 LEU CD1  1 1 
        2  4116 1 1  45 LEU CD2  C  13.881  15.782 -10.114 1.00 . A A .  45 LEU CD2  1 1 
        2  4117 1 1  45 LEU CG   C  12.667  15.307  -9.328 1.00 . A A .  45 LEU CG   1 1 
        2  4118 1 1  45 LEU H    H  10.349  17.053  -9.877 1.00 . A A .  45 LEU H    1 1 
        2  4119 1 1  45 LEU HA   H  12.109  16.153 -11.883 1.00 . A A .  45 LEU HA   1 1 
        2  4120 1 1  45 LEU HB2  H  10.668  14.659  -9.696 1.00 . A A .  45 LEU HB2  1 1 
        2  4121 1 1  45 LEU HB3  H  11.870  13.922 -10.737 1.00 . A A .  45 LEU HB3  1 1 
        2  4122 1 1  45 LEU HD11 H  13.646  13.453  -8.908 1.00 . A A .  45 LEU HD11 1 1 
        2  4123 1 1  45 LEU HD12 H  12.159  13.714  -7.996 1.00 . A A .  45 LEU HD12 1 1 
        2  4124 1 1  45 LEU HD13 H  13.627  14.588  -7.558 1.00 . A A .  45 LEU HD13 1 1 
        2  4125 1 1  45 LEU HD21 H  13.993  15.179 -11.002 1.00 . A A .  45 LEU HD21 1 1 
        2  4126 1 1  45 LEU HD22 H  14.765  15.689  -9.501 1.00 . A A .  45 LEU HD22 1 1 
        2  4127 1 1  45 LEU HD23 H  13.746  16.816 -10.395 1.00 . A A .  45 LEU HD23 1 1 
        2  4128 1 1  45 LEU HG   H  12.305  16.135  -8.736 1.00 . A A .  45 LEU HG   1 1 
        2  4129 1 1  45 LEU N    N  10.560  17.023 -10.834 1.00 . A A .  45 LEU N    1 1 
        2  4130 1 1  45 LEU O    O  10.768  14.465 -13.312 1.00 . A A .  45 LEU O    1 1 
        2  4131 1 1  46 LEU C    C   7.334  15.854 -14.027 1.00 . A A .  46 LEU C    1 1 
        2  4132 1 1  46 LEU CA   C   8.017  14.781 -13.184 1.00 . A A .  46 LEU CA   1 1 
        2  4133 1 1  46 LEU CB   C   6.968  13.989 -12.400 1.00 . A A .  46 LEU CB   1 1 
        2  4134 1 1  46 LEU CD1  C   5.848  11.771 -12.064 1.00 . A A .  46 LEU CD1  1 1 
        2  4135 1 1  46 LEU CD2  C   5.490  13.041 -14.188 1.00 . A A .  46 LEU CD2  1 1 
        2  4136 1 1  46 LEU CG   C   6.479  12.709 -13.081 1.00 . A A .  46 LEU CG   1 1 
        2  4137 1 1  46 LEU H    H   8.671  15.934 -11.536 1.00 . A A .  46 LEU H    1 1 
        2  4138 1 1  46 LEU HA   H   8.546  14.107 -13.841 1.00 . A A .  46 LEU HA   1 1 
        2  4139 1 1  46 LEU HB2  H   7.391  13.723 -11.442 1.00 . A A .  46 LEU HB2  1 1 
        2  4140 1 1  46 LEU HB3  H   6.115  14.629 -12.232 1.00 . A A .  46 LEU HB3  1 1 
        2  4141 1 1  46 LEU HD11 H   5.208  11.066 -12.573 1.00 . A A .  46 LEU HD11 1 1 
        2  4142 1 1  46 LEU HD12 H   5.264  12.344 -11.359 1.00 . A A .  46 LEU HD12 1 1 
        2  4143 1 1  46 LEU HD13 H   6.625  11.237 -11.537 1.00 . A A .  46 LEU HD13 1 1 
        2  4144 1 1  46 LEU HD21 H   4.734  13.711 -13.807 1.00 . A A .  46 LEU HD21 1 1 
        2  4145 1 1  46 LEU HD22 H   5.023  12.132 -14.538 1.00 . A A .  46 LEU HD22 1 1 
        2  4146 1 1  46 LEU HD23 H   6.012  13.515 -15.007 1.00 . A A .  46 LEU HD23 1 1 
        2  4147 1 1  46 LEU HG   H   7.323  12.201 -13.526 1.00 . A A .  46 LEU HG   1 1 
        2  4148 1 1  46 LEU N    N   8.989  15.371 -12.272 1.00 . A A .  46 LEU N    1 1 
        2  4149 1 1  46 LEU O    O   6.188  15.691 -14.444 1.00 . A A .  46 LEU O    1 1 
        2  4150 1 1  47 ASP C    C   6.537  18.880 -14.271 1.00 . A A .  47 ASP C    1 1 
        2  4151 1 1  47 ASP CA   C   7.509  18.054 -15.070 1.00 . A A .  47 ASP CA   1 1 
        2  4152 1 1  47 ASP CB   C   6.840  17.547 -16.347 1.00 . A A .  47 ASP CB   1 1 
        2  4153 1 1  47 ASP CG   C   7.573  16.373 -16.968 1.00 . A A .  47 ASP CG   1 1 
        2  4154 1 1  47 ASP H    H   8.953  17.028 -13.917 1.00 . A A .  47 ASP H    1 1 
        2  4155 1 1  47 ASP HA   H   8.326  18.707 -15.338 1.00 . A A .  47 ASP HA   1 1 
        2  4156 1 1  47 ASP HB2  H   5.831  17.239 -16.118 1.00 . A A .  47 ASP HB2  1 1 
        2  4157 1 1  47 ASP HB3  H   6.812  18.352 -17.066 1.00 . A A .  47 ASP HB3  1 1 
        2  4158 1 1  47 ASP N    N   8.046  16.953 -14.276 1.00 . A A .  47 ASP N    1 1 
        2  4159 1 1  47 ASP O    O   5.509  18.399 -13.795 1.00 . A A .  47 ASP O    1 1 
        2  4160 1 1  47 ASP OD1  O   8.558  16.608 -17.699 1.00 . A A .  47 ASP OD1  1 1 
        2  4161 1 1  47 ASP OD2  O   7.162  15.220 -16.721 1.00 . A A .  47 ASP OD2  1 1 
        2  4162 1 1  48 LYS C    C   4.894  21.537 -14.231 1.00 . A A .  48 LYS C    1 1 
        2  4163 1 1  48 LYS CA   C   6.103  21.096 -13.409 1.00 . A A .  48 LYS CA   1 1 
        2  4164 1 1  48 LYS CB   C   6.985  22.286 -13.073 1.00 . A A .  48 LYS CB   1 1 
        2  4165 1 1  48 LYS CD   C   7.921  22.352 -10.753 1.00 . A A .  48 LYS CD   1 1 
        2  4166 1 1  48 LYS CE   C   9.185  23.155 -11.006 1.00 . A A .  48 LYS CE   1 1 
        2  4167 1 1  48 LYS CG   C   6.793  22.803 -11.659 1.00 . A A .  48 LYS CG   1 1 
        2  4168 1 1  48 LYS H    H   7.733  20.433 -14.550 1.00 . A A .  48 LYS H    1 1 
        2  4169 1 1  48 LYS HA   H   5.772  20.630 -12.497 1.00 . A A .  48 LYS HA   1 1 
        2  4170 1 1  48 LYS HB2  H   8.018  21.978 -13.195 1.00 . A A .  48 LYS HB2  1 1 
        2  4171 1 1  48 LYS HB3  H   6.774  23.086 -13.765 1.00 . A A .  48 LYS HB3  1 1 
        2  4172 1 1  48 LYS HD2  H   7.621  22.481  -9.725 1.00 . A A .  48 LYS HD2  1 1 
        2  4173 1 1  48 LYS HD3  H   8.122  21.308 -10.945 1.00 . A A .  48 LYS HD3  1 1 
        2  4174 1 1  48 LYS HE2  H   9.784  22.636 -11.739 1.00 . A A .  48 LYS HE2  1 1 
        2  4175 1 1  48 LYS HE3  H   8.907  24.124 -11.393 1.00 . A A .  48 LYS HE3  1 1 
        2  4176 1 1  48 LYS HG2  H   6.769  23.883 -11.679 1.00 . A A .  48 LYS HG2  1 1 
        2  4177 1 1  48 LYS HG3  H   5.858  22.426 -11.271 1.00 . A A .  48 LYS HG3  1 1 
        2  4178 1 1  48 LYS HZ1  H   9.913  24.323  -9.434 1.00 . A A .  48 LYS HZ1  1 1 
        2  4179 1 1  48 LYS HZ2  H  10.988  23.125  -9.951 1.00 . A A .  48 LYS HZ2  1 1 
        2  4180 1 1  48 LYS HZ3  H   9.642  22.706  -9.016 1.00 . A A .  48 LYS HZ3  1 1 
        2  4181 1 1  48 LYS N    N   6.894  20.138 -14.138 1.00 . A A .  48 LYS N    1 1 
        2  4182 1 1  48 LYS NZ   N   9.988  23.340  -9.765 1.00 . A A .  48 LYS NZ   1 1 
        2  4183 1 1  48 LYS O    O   4.722  22.722 -14.518 1.00 . A A .  48 LYS O    1 1 
        2  4184 1 1  49 LYS C    C   1.948  19.657 -15.464 1.00 . A A .  49 LYS C    1 1 
        2  4185 1 1  49 LYS CA   C   2.883  20.861 -15.419 1.00 . A A .  49 LYS CA   1 1 
        2  4186 1 1  49 LYS CB   C   3.296  21.253 -16.840 1.00 . A A .  49 LYS CB   1 1 
        2  4187 1 1  49 LYS CD   C   5.036  21.061 -18.645 1.00 . A A .  49 LYS CD   1 1 
        2  4188 1 1  49 LYS CE   C   5.446  20.001 -19.654 1.00 . A A .  49 LYS CE   1 1 
        2  4189 1 1  49 LYS CG   C   4.462  20.437 -17.384 1.00 . A A .  49 LYS CG   1 1 
        2  4190 1 1  49 LYS H    H   4.256  19.647 -14.366 1.00 . A A .  49 LYS H    1 1 
        2  4191 1 1  49 LYS HA   H   2.364  21.691 -14.962 1.00 . A A .  49 LYS HA   1 1 
        2  4192 1 1  49 LYS HB2  H   2.451  21.116 -17.498 1.00 . A A .  49 LYS HB2  1 1 
        2  4193 1 1  49 LYS HB3  H   3.580  22.295 -16.845 1.00 . A A .  49 LYS HB3  1 1 
        2  4194 1 1  49 LYS HD2  H   4.289  21.699 -19.093 1.00 . A A .  49 LYS HD2  1 1 
        2  4195 1 1  49 LYS HD3  H   5.903  21.649 -18.382 1.00 . A A .  49 LYS HD3  1 1 
        2  4196 1 1  49 LYS HE2  H   4.808  19.139 -19.531 1.00 . A A .  49 LYS HE2  1 1 
        2  4197 1 1  49 LYS HE3  H   5.321  20.401 -20.649 1.00 . A A .  49 LYS HE3  1 1 
        2  4198 1 1  49 LYS HG2  H   5.239  20.387 -16.633 1.00 . A A .  49 LYS HG2  1 1 
        2  4199 1 1  49 LYS HG3  H   4.115  19.440 -17.612 1.00 . A A .  49 LYS HG3  1 1 
        2  4200 1 1  49 LYS HZ1  H   7.166  19.751 -18.494 1.00 . A A .  49 LYS HZ1  1 1 
        2  4201 1 1  49 LYS HZ2  H   7.480  20.124 -20.113 1.00 . A A .  49 LYS HZ2  1 1 
        2  4202 1 1  49 LYS HZ3  H   6.968  18.570 -19.690 1.00 . A A .  49 LYS HZ3  1 1 
        2  4203 1 1  49 LYS N    N   4.065  20.573 -14.618 1.00 . A A .  49 LYS N    1 1 
        2  4204 1 1  49 LYS NZ   N   6.864  19.582 -19.475 1.00 . A A .  49 LYS NZ   1 1 
        2  4205 1 1  49 LYS O    O   1.262  19.428 -16.460 1.00 . A A .  49 LYS O    1 1 
        2  4206 1 1  50 ALA C    C  -0.339  18.079 -13.864 1.00 . A A .  50 ALA C    1 1 
        2  4207 1 1  50 ALA CA   C   1.077  17.708 -14.297 1.00 . A A .  50 ALA CA   1 1 
        2  4208 1 1  50 ALA CB   C   1.680  16.694 -13.336 1.00 . A A .  50 ALA CB   1 1 
        2  4209 1 1  50 ALA H    H   2.497  19.122 -13.617 1.00 . A A .  50 ALA H    1 1 
        2  4210 1 1  50 ALA HA   H   1.036  17.258 -15.278 1.00 . A A .  50 ALA HA   1 1 
        2  4211 1 1  50 ALA HB1  H   2.701  16.490 -13.622 1.00 . A A .  50 ALA HB1  1 1 
        2  4212 1 1  50 ALA HB2  H   1.107  15.779 -13.372 1.00 . A A .  50 ALA HB2  1 1 
        2  4213 1 1  50 ALA HB3  H   1.659  17.092 -12.333 1.00 . A A .  50 ALA HB3  1 1 
        2  4214 1 1  50 ALA N    N   1.927  18.889 -14.379 1.00 . A A .  50 ALA N    1 1 
        2  4215 1 1  50 ALA O    O  -0.547  19.091 -13.194 1.00 . A A .  50 ALA O    1 1 
        2  4216 1 1  51 PRO C    C  -2.988  17.403 -12.392 1.00 . A A .  51 PRO C    1 1 
        2  4217 1 1  51 PRO CA   C  -2.739  17.510 -13.892 1.00 . A A .  51 PRO CA   1 1 
        2  4218 1 1  51 PRO CB   C  -3.500  16.410 -14.640 1.00 . A A .  51 PRO CB   1 1 
        2  4219 1 1  51 PRO CD   C  -1.176  16.034 -15.045 1.00 . A A .  51 PRO CD   1 1 
        2  4220 1 1  51 PRO CG   C  -2.494  15.335 -14.867 1.00 . A A .  51 PRO CG   1 1 
        2  4221 1 1  51 PRO HA   H  -3.067  18.478 -14.241 1.00 . A A .  51 PRO HA   1 1 
        2  4222 1 1  51 PRO HB2  H  -4.322  16.061 -14.032 1.00 . A A .  51 PRO HB2  1 1 
        2  4223 1 1  51 PRO HB3  H  -3.876  16.800 -15.574 1.00 . A A .  51 PRO HB3  1 1 
        2  4224 1 1  51 PRO HD2  H  -0.371  15.425 -14.662 1.00 . A A .  51 PRO HD2  1 1 
        2  4225 1 1  51 PRO HD3  H  -1.012  16.272 -16.085 1.00 . A A .  51 PRO HD3  1 1 
        2  4226 1 1  51 PRO HG2  H  -2.458  14.678 -14.010 1.00 . A A .  51 PRO HG2  1 1 
        2  4227 1 1  51 PRO HG3  H  -2.746  14.778 -15.757 1.00 . A A .  51 PRO HG3  1 1 
        2  4228 1 1  51 PRO N    N  -1.336  17.261 -14.244 1.00 . A A .  51 PRO N    1 1 
        2  4229 1 1  51 PRO O    O  -2.109  16.995 -11.634 1.00 . A A .  51 PRO O    1 1 
        2  4230 1 1  52 SER C    C  -5.909  17.038 -10.370 1.00 . A A .  52 SER C    1 1 
        2  4231 1 1  52 SER CA   C  -4.558  17.722 -10.559 1.00 . A A .  52 SER CA   1 1 
        2  4232 1 1  52 SER CB   C  -4.602  19.133  -9.969 1.00 . A A .  52 SER CB   1 1 
        2  4233 1 1  52 SER H    H  -4.851  18.092 -12.622 1.00 . A A .  52 SER H    1 1 
        2  4234 1 1  52 SER HA   H  -3.803  17.149 -10.042 1.00 . A A .  52 SER HA   1 1 
        2  4235 1 1  52 SER HB2  H  -4.854  19.838 -10.747 1.00 . A A .  52 SER HB2  1 1 
        2  4236 1 1  52 SER HB3  H  -5.350  19.172  -9.191 1.00 . A A .  52 SER HB3  1 1 
        2  4237 1 1  52 SER HG   H  -3.461  19.728  -8.492 1.00 . A A .  52 SER HG   1 1 
        2  4238 1 1  52 SER N    N  -4.193  17.775 -11.970 1.00 . A A .  52 SER N    1 1 
        2  4239 1 1  52 SER O    O  -6.880  17.358 -11.056 1.00 . A A .  52 SER O    1 1 
        2  4240 1 1  52 SER OG   O  -3.348  19.494  -9.416 1.00 . A A .  52 SER OG   1 1 
        2  4241 1 1  53 HIS C    C  -6.987  14.385  -8.001 1.00 . A A .  53 HIS C    1 1 
        2  4242 1 1  53 HIS CA   C  -7.192  15.364  -9.153 1.00 . A A .  53 HIS CA   1 1 
        2  4243 1 1  53 HIS CB   C  -7.663  14.612 -10.400 1.00 . A A .  53 HIS CB   1 1 
        2  4244 1 1  53 HIS CD2  C  -9.230  12.553 -10.223 1.00 . A A .  53 HIS CD2  1 1 
        2  4245 1 1  53 HIS CE1  C -11.109  13.612  -9.829 1.00 . A A .  53 HIS CE1  1 1 
        2  4246 1 1  53 HIS CG   C  -8.953  13.878 -10.205 1.00 . A A .  53 HIS CG   1 1 
        2  4247 1 1  53 HIS H    H  -5.154  15.886  -8.922 1.00 . A A .  53 HIS H    1 1 
        2  4248 1 1  53 HIS HA   H  -7.947  16.082  -8.869 1.00 . A A .  53 HIS HA   1 1 
        2  4249 1 1  53 HIS HB2  H  -7.802  15.317 -11.206 1.00 . A A .  53 HIS HB2  1 1 
        2  4250 1 1  53 HIS HB3  H  -6.909  13.892 -10.684 1.00 . A A .  53 HIS HB3  1 1 
        2  4251 1 1  53 HIS HD1  H -10.281  15.483  -9.883 1.00 . A A .  53 HIS HD1  1 1 
        2  4252 1 1  53 HIS HD2  H  -8.523  11.752 -10.391 1.00 . A A .  53 HIS HD2  1 1 
        2  4253 1 1  53 HIS HE1  H -12.150  13.820  -9.631 1.00 . A A .  53 HIS HE1  1 1 
        2  4254 1 1  53 HIS HE2  H -11.078  11.574 -10.028 1.00 . A A .  53 HIS HE2  1 1 
        2  4255 1 1  53 HIS N    N  -5.962  16.095  -9.435 1.00 . A A .  53 HIS N    1 1 
        2  4256 1 1  53 HIS ND1  N -10.151  14.514  -9.956 1.00 . A A .  53 HIS ND1  1 1 
        2  4257 1 1  53 HIS NE2  N -10.576  12.415  -9.987 1.00 . A A .  53 HIS NE2  1 1 
        2  4258 1 1  53 HIS O    O  -7.514  14.579  -6.906 1.00 . A A .  53 HIS O    1 1 
        2  4259 1 1  54 LEU C    C  -4.663  12.675  -6.473 1.00 . A A .  54 LEU C    1 1 
        2  4260 1 1  54 LEU CA   C  -5.934  12.325  -7.243 1.00 . A A .  54 LEU CA   1 1 
        2  4261 1 1  54 LEU CB   C  -5.797  10.947  -7.892 1.00 . A A .  54 LEU CB   1 1 
        2  4262 1 1  54 LEU CD1  C  -6.524   8.754  -6.909 1.00 . A A .  54 LEU CD1  1 1 
        2  4263 1 1  54 LEU CD2  C  -4.098   9.190  -7.331 1.00 . A A .  54 LEU CD2  1 1 
        2  4264 1 1  54 LEU CG   C  -5.430   9.811  -6.934 1.00 . A A .  54 LEU CG   1 1 
        2  4265 1 1  54 LEU H    H  -5.820  13.237  -9.149 1.00 . A A .  54 LEU H    1 1 
        2  4266 1 1  54 LEU HA   H  -6.765  12.308  -6.553 1.00 . A A .  54 LEU HA   1 1 
        2  4267 1 1  54 LEU HB2  H  -6.737  10.704  -8.367 1.00 . A A .  54 LEU HB2  1 1 
        2  4268 1 1  54 LEU HB3  H  -5.035  11.008  -8.655 1.00 . A A .  54 LEU HB3  1 1 
        2  4269 1 1  54 LEU HD11 H  -6.603   8.295  -7.883 1.00 . A A .  54 LEU HD11 1 1 
        2  4270 1 1  54 LEU HD12 H  -7.465   9.217  -6.652 1.00 . A A .  54 LEU HD12 1 1 
        2  4271 1 1  54 LEU HD13 H  -6.281   8.001  -6.174 1.00 . A A .  54 LEU HD13 1 1 
        2  4272 1 1  54 LEU HD21 H  -3.974   8.247  -6.821 1.00 . A A .  54 LEU HD21 1 1 
        2  4273 1 1  54 LEU HD22 H  -3.294   9.857  -7.055 1.00 . A A .  54 LEU HD22 1 1 
        2  4274 1 1  54 LEU HD23 H  -4.081   9.027  -8.398 1.00 . A A .  54 LEU HD23 1 1 
        2  4275 1 1  54 LEU HG   H  -5.330  10.210  -5.935 1.00 . A A .  54 LEU HG   1 1 
        2  4276 1 1  54 LEU N    N  -6.214  13.334  -8.257 1.00 . A A .  54 LEU N    1 1 
        2  4277 1 1  54 LEU O    O  -4.701  12.899  -5.263 1.00 . A A .  54 LEU O    1 1 
        2  4278 1 1  55 CYS C    C  -2.284  14.500  -6.043 1.00 . A A .  55 CYS C    1 1 
        2  4279 1 1  55 CYS CA   C  -2.260  13.065  -6.566 1.00 . A A .  55 CYS CA   1 1 
        2  4280 1 1  55 CYS CB   C  -1.123  12.897  -7.576 1.00 . A A .  55 CYS CB   1 1 
        2  4281 1 1  55 CYS H    H  -3.573  12.549  -8.146 1.00 . A A .  55 CYS H    1 1 
        2  4282 1 1  55 CYS HA   H  -2.101  12.388  -5.741 1.00 . A A .  55 CYS HA   1 1 
        2  4283 1 1  55 CYS HB2  H  -0.210  13.278  -7.146 1.00 . A A .  55 CYS HB2  1 1 
        2  4284 1 1  55 CYS HB3  H  -1.000  11.847  -7.797 1.00 . A A .  55 CYS HB3  1 1 
        2  4285 1 1  55 CYS HG   H  -1.411  13.105  -9.843 1.00 . A A .  55 CYS HG   1 1 
        2  4286 1 1  55 CYS N    N  -3.539  12.730  -7.184 1.00 . A A .  55 CYS N    1 1 
        2  4287 1 1  55 CYS O    O  -2.361  15.447  -6.825 1.00 . A A .  55 CYS O    1 1 
        2  4288 1 1  55 CYS SG   S  -1.394  13.761  -9.142 1.00 . A A .  55 CYS SG   1 1 
        2  4289 1 1  56 PRO C    C  -0.881  16.536  -3.753 1.00 . A A .  56 PRO C    1 1 
        2  4290 1 1  56 PRO CA   C  -2.268  16.002  -4.096 1.00 . A A .  56 PRO CA   1 1 
        2  4291 1 1  56 PRO CB   C  -3.068  15.735  -2.822 1.00 . A A .  56 PRO CB   1 1 
        2  4292 1 1  56 PRO CD   C  -2.160  13.644  -3.682 1.00 . A A .  56 PRO CD   1 1 
        2  4293 1 1  56 PRO CG   C  -2.804  14.296  -2.476 1.00 . A A .  56 PRO CG   1 1 
        2  4294 1 1  56 PRO HA   H  -2.793  16.719  -4.710 1.00 . A A .  56 PRO HA   1 1 
        2  4295 1 1  56 PRO HB2  H  -2.728  16.396  -2.039 1.00 . A A .  56 PRO HB2  1 1 
        2  4296 1 1  56 PRO HB3  H  -4.117  15.905  -3.012 1.00 . A A .  56 PRO HB3  1 1 
        2  4297 1 1  56 PRO HD2  H  -1.131  13.393  -3.467 1.00 . A A .  56 PRO HD2  1 1 
        2  4298 1 1  56 PRO HD3  H  -2.714  12.764  -3.978 1.00 . A A .  56 PRO HD3  1 1 
        2  4299 1 1  56 PRO HG2  H  -2.136  14.244  -1.629 1.00 . A A .  56 PRO HG2  1 1 
        2  4300 1 1  56 PRO HG3  H  -3.737  13.804  -2.242 1.00 . A A .  56 PRO HG3  1 1 
        2  4301 1 1  56 PRO N    N  -2.235  14.688  -4.711 1.00 . A A .  56 PRO N    1 1 
        2  4302 1 1  56 PRO O    O  -0.110  15.883  -3.048 1.00 . A A .  56 PRO O    1 1 
        2  4303 1 1  57 THR C    C   0.778  18.826  -2.542 1.00 . A A .  57 THR C    1 1 
        2  4304 1 1  57 THR CA   C   0.709  18.368  -3.972 1.00 . A A .  57 THR CA   1 1 
        2  4305 1 1  57 THR CB   C   0.944  19.575  -4.888 1.00 . A A .  57 THR CB   1 1 
        2  4306 1 1  57 THR CG2  C   1.750  20.700  -4.244 1.00 . A A .  57 THR CG2  1 1 
        2  4307 1 1  57 THR H    H  -1.239  18.209  -4.785 1.00 . A A .  57 THR H    1 1 
        2  4308 1 1  57 THR HA   H   1.479  17.639  -4.133 1.00 . A A .  57 THR HA   1 1 
        2  4309 1 1  57 THR HB   H  -0.010  19.980  -5.156 1.00 . A A .  57 THR HB   1 1 
        2  4310 1 1  57 THR HG1  H   2.567  19.265  -5.962 1.00 . A A .  57 THR HG1  1 1 
        2  4311 1 1  57 THR HG21 H   1.566  21.622  -4.774 1.00 . A A .  57 THR HG21 1 1 
        2  4312 1 1  57 THR HG22 H   2.802  20.461  -4.296 1.00 . A A .  57 THR HG22 1 1 
        2  4313 1 1  57 THR HG23 H   1.455  20.815  -3.200 1.00 . A A .  57 THR HG23 1 1 
        2  4314 1 1  57 THR N    N  -0.577  17.734  -4.241 1.00 . A A .  57 THR N    1 1 
        2  4315 1 1  57 THR O    O  -0.243  18.953  -1.866 1.00 . A A .  57 THR O    1 1 
        2  4316 1 1  57 THR OG1  O   1.611  19.192  -6.079 1.00 . A A .  57 THR OG1  1 1 
        2  4317 1 1  58 ILE C    C   2.868  20.962  -0.724 1.00 . A A .  58 ILE C    1 1 
        2  4318 1 1  58 ILE CA   C   2.159  19.619  -0.758 1.00 . A A .  58 ILE CA   1 1 
        2  4319 1 1  58 ILE CB   C   2.872  18.630   0.193 1.00 . A A .  58 ILE CB   1 1 
        2  4320 1 1  58 ILE CD1  C   2.748  16.550  -1.239 1.00 . A A .  58 ILE CD1  1 1 
        2  4321 1 1  58 ILE CG1  C   2.300  17.225   0.032 1.00 . A A .  58 ILE CG1  1 1 
        2  4322 1 1  58 ILE CG2  C   2.754  19.112   1.627 1.00 . A A .  58 ILE CG2  1 1 
        2  4323 1 1  58 ILE H    H   2.755  19.040  -2.699 1.00 . A A .  58 ILE H    1 1 
        2  4324 1 1  58 ILE HA   H   1.178  19.770  -0.404 1.00 . A A .  58 ILE HA   1 1 
        2  4325 1 1  58 ILE HB   H   3.920  18.607  -0.045 1.00 . A A .  58 ILE HB   1 1 
        2  4326 1 1  58 ILE HD11 H   2.074  16.813  -2.039 1.00 . A A .  58 ILE HD11 1 1 
        2  4327 1 1  58 ILE HD12 H   2.746  15.480  -1.101 1.00 . A A .  58 ILE HD12 1 1 
        2  4328 1 1  58 ILE HD13 H   3.745  16.883  -1.485 1.00 . A A .  58 ILE HD13 1 1 
        2  4329 1 1  58 ILE HG12 H   2.620  16.615   0.860 1.00 . A A .  58 ILE HG12 1 1 
        2  4330 1 1  58 ILE HG13 H   1.224  17.276   0.020 1.00 . A A .  58 ILE HG13 1 1 
        2  4331 1 1  58 ILE HG21 H   3.657  19.632   1.898 1.00 . A A .  58 ILE HG21 1 1 
        2  4332 1 1  58 ILE HG22 H   2.611  18.272   2.283 1.00 . A A .  58 ILE HG22 1 1 
        2  4333 1 1  58 ILE HG23 H   1.919  19.782   1.715 1.00 . A A .  58 ILE HG23 1 1 
        2  4334 1 1  58 ILE N    N   1.989  19.121  -2.098 1.00 . A A .  58 ILE N    1 1 
        2  4335 1 1  58 ILE O    O   3.777  21.223  -1.512 1.00 . A A .  58 ILE O    1 1 
        2  4336 1 1  59 HIS C    C   3.894  23.074   1.650 1.00 . A A .  59 HIS C    1 1 
        2  4337 1 1  59 HIS CA   C   3.058  23.107   0.399 1.00 . A A .  59 HIS CA   1 1 
        2  4338 1 1  59 HIS CB   C   2.010  24.200   0.505 1.00 . A A .  59 HIS CB   1 1 
        2  4339 1 1  59 HIS CD2  C  -0.460  24.256  -0.286 1.00 . A A .  59 HIS CD2  1 1 
        2  4340 1 1  59 HIS CE1  C  -0.153  23.570  -2.345 1.00 . A A .  59 HIS CE1  1 1 
        2  4341 1 1  59 HIS CG   C   0.867  24.041  -0.449 1.00 . A A .  59 HIS CG   1 1 
        2  4342 1 1  59 HIS H    H   1.750  21.522   0.842 1.00 . A A .  59 HIS H    1 1 
        2  4343 1 1  59 HIS HA   H   3.698  23.299  -0.450 1.00 . A A .  59 HIS HA   1 1 
        2  4344 1 1  59 HIS HB2  H   1.614  24.206   1.506 1.00 . A A .  59 HIS HB2  1 1 
        2  4345 1 1  59 HIS HB3  H   2.486  25.147   0.305 1.00 . A A .  59 HIS HB3  1 1 
        2  4346 1 1  59 HIS HD1  H   1.876  23.372  -2.174 1.00 . A A .  59 HIS HD1  1 1 
        2  4347 1 1  59 HIS HD2  H  -0.947  24.601   0.616 1.00 . A A .  59 HIS HD2  1 1 
        2  4348 1 1  59 HIS HE1  H  -0.336  23.269  -3.366 1.00 . A A .  59 HIS HE1  1 1 
        2  4349 1 1  59 HIS HE2  H  -2.038  23.934  -1.632 1.00 . A A .  59 HIS HE2  1 1 
        2  4350 1 1  59 HIS N    N   2.456  21.802   0.225 1.00 . A A .  59 HIS N    1 1 
        2  4351 1 1  59 HIS ND1  N   1.026  23.611  -1.750 1.00 . A A .  59 HIS ND1  1 1 
        2  4352 1 1  59 HIS NE2  N  -1.071  23.956  -1.478 1.00 . A A .  59 HIS NE2  1 1 
        2  4353 1 1  59 HIS O    O   3.447  23.421   2.743 1.00 . A A .  59 HIS O    1 1 
        2  4354 1 1  60 ILE C    C   7.354  23.182   2.240 1.00 . A A .  60 ILE C    1 1 
        2  4355 1 1  60 ILE CA   C   6.047  22.456   2.547 1.00 . A A .  60 ILE CA   1 1 
        2  4356 1 1  60 ILE CB   C   6.305  20.958   2.799 1.00 . A A .  60 ILE CB   1 1 
        2  4357 1 1  60 ILE CD1  C   7.442  19.039   1.571 1.00 . A A .  60 ILE CD1  1 1 
        2  4358 1 1  60 ILE CG1  C   6.515  20.228   1.468 1.00 . A A .  60 ILE CG1  1 1 
        2  4359 1 1  60 ILE CG2  C   5.125  20.351   3.548 1.00 . A A .  60 ILE CG2  1 1 
        2  4360 1 1  60 ILE H    H   5.347  22.332   0.566 1.00 . A A .  60 ILE H    1 1 
        2  4361 1 1  60 ILE HA   H   5.611  22.879   3.439 1.00 . A A .  60 ILE HA   1 1 
        2  4362 1 1  60 ILE HB   H   7.189  20.857   3.409 1.00 . A A .  60 ILE HB   1 1 
        2  4363 1 1  60 ILE HD11 H   6.867  18.152   1.787 1.00 . A A .  60 ILE HD11 1 1 
        2  4364 1 1  60 ILE HD12 H   8.157  19.209   2.361 1.00 . A A .  60 ILE HD12 1 1 
        2  4365 1 1  60 ILE HD13 H   7.964  18.908   0.636 1.00 . A A .  60 ILE HD13 1 1 
        2  4366 1 1  60 ILE HG12 H   5.558  19.872   1.104 1.00 . A A .  60 ILE HG12 1 1 
        2  4367 1 1  60 ILE HG13 H   6.934  20.917   0.750 1.00 . A A .  60 ILE HG13 1 1 
        2  4368 1 1  60 ILE HG21 H   4.994  19.320   3.245 1.00 . A A .  60 ILE HG21 1 1 
        2  4369 1 1  60 ILE HG22 H   4.224  20.907   3.314 1.00 . A A .  60 ILE HG22 1 1 
        2  4370 1 1  60 ILE HG23 H   5.310  20.393   4.611 1.00 . A A .  60 ILE HG23 1 1 
        2  4371 1 1  60 ILE N    N   5.099  22.610   1.465 1.00 . A A .  60 ILE N    1 1 
        2  4372 1 1  60 ILE O    O   7.620  23.540   1.094 1.00 . A A .  60 ILE O    1 1 
        2  4373 1 1  61 ASP C    C  10.272  23.548   1.997 1.00 . A A .  61 ASP C    1 1 
        2  4374 1 1  61 ASP CA   C   9.422  24.126   3.124 1.00 . A A .  61 ASP CA   1 1 
        2  4375 1 1  61 ASP CB   C  10.206  24.094   4.437 1.00 . A A .  61 ASP CB   1 1 
        2  4376 1 1  61 ASP CG   C   9.420  24.675   5.595 1.00 . A A .  61 ASP CG   1 1 
        2  4377 1 1  61 ASP H    H   7.876  23.122   4.168 1.00 . A A .  61 ASP H    1 1 
        2  4378 1 1  61 ASP HA   H   9.192  25.151   2.882 1.00 . A A .  61 ASP HA   1 1 
        2  4379 1 1  61 ASP HB2  H  10.457  23.071   4.674 1.00 . A A .  61 ASP HB2  1 1 
        2  4380 1 1  61 ASP HB3  H  11.116  24.665   4.320 1.00 . A A .  61 ASP HB3  1 1 
        2  4381 1 1  61 ASP N    N   8.153  23.417   3.275 1.00 . A A .  61 ASP N    1 1 
        2  4382 1 1  61 ASP O    O  11.094  24.252   1.410 1.00 . A A .  61 ASP O    1 1 
        2  4383 1 1  61 ASP OD1  O   8.618  23.933   6.201 1.00 . A A .  61 ASP OD1  1 1 
        2  4384 1 1  61 ASP OD2  O   9.605  25.873   5.896 1.00 . A A .  61 ASP OD2  1 1 
        2  4385 1 1  62 GLU C    C  10.361  22.088  -0.743 1.00 . A A .  62 GLU C    1 1 
        2  4386 1 1  62 GLU CA   C  10.836  21.625   0.634 1.00 . A A .  62 GLU CA   1 1 
        2  4387 1 1  62 GLU CB   C  10.718  20.105   0.749 1.00 . A A .  62 GLU CB   1 1 
        2  4388 1 1  62 GLU CD   C  10.521  19.298   3.135 1.00 . A A .  62 GLU CD   1 1 
        2  4389 1 1  62 GLU CG   C  11.444  19.529   1.954 1.00 . A A .  62 GLU CG   1 1 
        2  4390 1 1  62 GLU H    H   9.407  21.757   2.193 1.00 . A A .  62 GLU H    1 1 
        2  4391 1 1  62 GLU HA   H  11.871  21.905   0.754 1.00 . A A .  62 GLU HA   1 1 
        2  4392 1 1  62 GLU HB2  H   9.675  19.840   0.823 1.00 . A A .  62 GLU HB2  1 1 
        2  4393 1 1  62 GLU HB3  H  11.132  19.655  -0.141 1.00 . A A .  62 GLU HB3  1 1 
        2  4394 1 1  62 GLU HG2  H  11.887  18.585   1.674 1.00 . A A .  62 GLU HG2  1 1 
        2  4395 1 1  62 GLU HG3  H  12.221  20.216   2.252 1.00 . A A .  62 GLU HG3  1 1 
        2  4396 1 1  62 GLU N    N  10.076  22.273   1.695 1.00 . A A .  62 GLU N    1 1 
        2  4397 1 1  62 GLU O    O  11.040  21.870  -1.747 1.00 . A A .  62 GLU O    1 1 
        2  4398 1 1  62 GLU OE1  O  10.366  20.225   3.957 1.00 . A A .  62 GLU OE1  1 1 
        2  4399 1 1  62 GLU OE2  O   9.954  18.190   3.237 1.00 . A A .  62 GLU OE2  1 1 
        2  4400 1 1  63 GLY C    C   7.394  22.486  -2.464 1.00 . A A .  63 GLY C    1 1 
        2  4401 1 1  63 GLY CA   C   8.662  23.212  -2.051 1.00 . A A .  63 GLY CA   1 1 
        2  4402 1 1  63 GLY H    H   8.697  22.886   0.044 1.00 . A A .  63 GLY H    1 1 
        2  4403 1 1  63 GLY HA2  H   8.446  24.266  -1.960 1.00 . A A .  63 GLY HA2  1 1 
        2  4404 1 1  63 GLY HA3  H   9.409  23.074  -2.820 1.00 . A A .  63 GLY HA3  1 1 
        2  4405 1 1  63 GLY N    N   9.196  22.732  -0.787 1.00 . A A .  63 GLY N    1 1 
        2  4406 1 1  63 GLY O    O   6.566  22.142  -1.621 1.00 . A A .  63 GLY O    1 1 
        2  4407 1 1  64 ASP C    C   6.355  20.093  -4.543 1.00 . A A .  64 ASP C    1 1 
        2  4408 1 1  64 ASP CA   C   6.062  21.568  -4.291 1.00 . A A .  64 ASP CA   1 1 
        2  4409 1 1  64 ASP CB   C   5.586  22.236  -5.582 1.00 . A A .  64 ASP CB   1 1 
        2  4410 1 1  64 ASP CG   C   4.670  23.415  -5.319 1.00 . A A .  64 ASP CG   1 1 
        2  4411 1 1  64 ASP H    H   7.935  22.555  -4.390 1.00 . A A .  64 ASP H    1 1 
        2  4412 1 1  64 ASP HA   H   5.280  21.640  -3.547 1.00 . A A .  64 ASP HA   1 1 
        2  4413 1 1  64 ASP HB2  H   6.444  22.587  -6.136 1.00 . A A .  64 ASP HB2  1 1 
        2  4414 1 1  64 ASP HB3  H   5.050  21.512  -6.177 1.00 . A A .  64 ASP HB3  1 1 
        2  4415 1 1  64 ASP N    N   7.241  22.255  -3.767 1.00 . A A .  64 ASP N    1 1 
        2  4416 1 1  64 ASP O    O   7.455  19.725  -4.955 1.00 . A A .  64 ASP O    1 1 
        2  4417 1 1  64 ASP OD1  O   4.803  24.043  -4.247 1.00 . A A .  64 ASP OD1  1 1 
        2  4418 1 1  64 ASP OD2  O   3.820  23.711  -6.185 1.00 . A A .  64 ASP OD2  1 1 
        2  4419 1 1  65 PHE C    C   4.145  17.186  -4.762 1.00 . A A .  65 PHE C    1 1 
        2  4420 1 1  65 PHE CA   C   5.496  17.811  -4.449 1.00 . A A .  65 PHE CA   1 1 
        2  4421 1 1  65 PHE CB   C   6.119  17.211  -3.195 1.00 . A A .  65 PHE CB   1 1 
        2  4422 1 1  65 PHE CD1  C   8.569  17.583  -3.469 1.00 . A A .  65 PHE CD1  1 1 
        2  4423 1 1  65 PHE CD2  C   7.400  18.931  -1.897 1.00 . A A .  65 PHE CD2  1 1 
        2  4424 1 1  65 PHE CE1  C   9.742  18.249  -3.182 1.00 . A A .  65 PHE CE1  1 1 
        2  4425 1 1  65 PHE CE2  C   8.571  19.600  -1.595 1.00 . A A .  65 PHE CE2  1 1 
        2  4426 1 1  65 PHE CG   C   7.391  17.914  -2.834 1.00 . A A .  65 PHE CG   1 1 
        2  4427 1 1  65 PHE CZ   C   9.744  19.258  -2.241 1.00 . A A .  65 PHE CZ   1 1 
        2  4428 1 1  65 PHE H    H   4.515  19.612  -3.938 1.00 . A A .  65 PHE H    1 1 
        2  4429 1 1  65 PHE HA   H   6.158  17.641  -5.285 1.00 . A A .  65 PHE HA   1 1 
        2  4430 1 1  65 PHE HB2  H   5.428  17.306  -2.370 1.00 . A A .  65 PHE HB2  1 1 
        2  4431 1 1  65 PHE HB3  H   6.343  16.170  -3.367 1.00 . A A .  65 PHE HB3  1 1 
        2  4432 1 1  65 PHE HD1  H   8.564  16.791  -4.197 1.00 . A A .  65 PHE HD1  1 1 
        2  4433 1 1  65 PHE HD2  H   6.482  19.198  -1.395 1.00 . A A .  65 PHE HD2  1 1 
        2  4434 1 1  65 PHE HE1  H  10.657  17.978  -3.688 1.00 . A A .  65 PHE HE1  1 1 
        2  4435 1 1  65 PHE HE2  H   8.569  20.389  -0.858 1.00 . A A .  65 PHE HE2  1 1 
        2  4436 1 1  65 PHE HZ   H  10.660  19.781  -2.014 1.00 . A A .  65 PHE HZ   1 1 
        2  4437 1 1  65 PHE N    N   5.361  19.252  -4.275 1.00 . A A .  65 PHE N    1 1 
        2  4438 1 1  65 PHE O    O   3.177  17.906  -4.966 1.00 . A A .  65 PHE O    1 1 
        2  4439 1 1  66 ILE C    C   2.740  13.805  -4.528 1.00 . A A .  66 ILE C    1 1 
        2  4440 1 1  66 ILE CA   C   2.807  15.200  -5.129 1.00 . A A .  66 ILE CA   1 1 
        2  4441 1 1  66 ILE CB   C   2.557  15.105  -6.653 1.00 . A A .  66 ILE CB   1 1 
        2  4442 1 1  66 ILE CD1  C   4.847  14.182  -7.131 1.00 . A A .  66 ILE CD1  1 1 
        2  4443 1 1  66 ILE CG1  C   3.863  15.276  -7.424 1.00 . A A .  66 ILE CG1  1 1 
        2  4444 1 1  66 ILE CG2  C   1.535  16.142  -7.093 1.00 . A A .  66 ILE CG2  1 1 
        2  4445 1 1  66 ILE H    H   4.871  15.310  -4.656 1.00 . A A .  66 ILE H    1 1 
        2  4446 1 1  66 ILE HA   H   2.024  15.793  -4.702 1.00 . A A .  66 ILE HA   1 1 
        2  4447 1 1  66 ILE HB   H   2.155  14.125  -6.866 1.00 . A A .  66 ILE HB   1 1 
        2  4448 1 1  66 ILE HD11 H   4.545  13.278  -7.638 1.00 . A A .  66 ILE HD11 1 1 
        2  4449 1 1  66 ILE HD12 H   4.866  14.009  -6.066 1.00 . A A .  66 ILE HD12 1 1 
        2  4450 1 1  66 ILE HD13 H   5.829  14.477  -7.468 1.00 . A A .  66 ILE HD13 1 1 
        2  4451 1 1  66 ILE HG12 H   3.658  15.271  -8.484 1.00 . A A .  66 ILE HG12 1 1 
        2  4452 1 1  66 ILE HG13 H   4.321  16.215  -7.149 1.00 . A A .  66 ILE HG13 1 1 
        2  4453 1 1  66 ILE HG21 H   1.554  16.978  -6.410 1.00 . A A .  66 ILE HG21 1 1 
        2  4454 1 1  66 ILE HG22 H   0.550  15.699  -7.094 1.00 . A A .  66 ILE HG22 1 1 
        2  4455 1 1  66 ILE HG23 H   1.776  16.485  -8.089 1.00 . A A .  66 ILE HG23 1 1 
        2  4456 1 1  66 ILE N    N   4.071  15.857  -4.820 1.00 . A A .  66 ILE N    1 1 
        2  4457 1 1  66 ILE O    O   3.413  12.886  -4.994 1.00 . A A .  66 ILE O    1 1 
        2  4458 1 1  67 MET C    C   1.403  11.295  -3.889 1.00 . A A .  67 MET C    1 1 
        2  4459 1 1  67 MET CA   C   1.764  12.343  -2.859 1.00 . A A .  67 MET CA   1 1 
        2  4460 1 1  67 MET CB   C   0.713  12.399  -1.756 1.00 . A A .  67 MET CB   1 1 
        2  4461 1 1  67 MET CE   C   0.561  14.685   1.704 1.00 . A A .  67 MET CE   1 1 
        2  4462 1 1  67 MET CG   C   1.105  13.336  -0.637 1.00 . A A .  67 MET CG   1 1 
        2  4463 1 1  67 MET H    H   1.390  14.403  -3.173 1.00 . A A .  67 MET H    1 1 
        2  4464 1 1  67 MET HA   H   2.709  12.081  -2.419 1.00 . A A .  67 MET HA   1 1 
        2  4465 1 1  67 MET HB2  H  -0.222  12.735  -2.173 1.00 . A A .  67 MET HB2  1 1 
        2  4466 1 1  67 MET HB3  H   0.583  11.412  -1.342 1.00 . A A .  67 MET HB3  1 1 
        2  4467 1 1  67 MET HE1  H   1.168  15.310   1.069 1.00 . A A .  67 MET HE1  1 1 
        2  4468 1 1  67 MET HE2  H   1.148  14.349   2.545 1.00 . A A .  67 MET HE2  1 1 
        2  4469 1 1  67 MET HE3  H  -0.287  15.250   2.059 1.00 . A A .  67 MET HE3  1 1 
        2  4470 1 1  67 MET HG2  H   2.099  13.070  -0.303 1.00 . A A .  67 MET HG2  1 1 
        2  4471 1 1  67 MET HG3  H   1.113  14.343  -1.027 1.00 . A A .  67 MET HG3  1 1 
        2  4472 1 1  67 MET N    N   1.913  13.641  -3.499 1.00 . A A .  67 MET N    1 1 
        2  4473 1 1  67 MET O    O   0.306  11.306  -4.449 1.00 . A A .  67 MET O    1 1 
        2  4474 1 1  67 MET SD   S  -0.013  13.269   0.771 1.00 . A A .  67 MET SD   1 1 
        2  4475 1 1  68 LEU C    C   1.194   8.283  -4.516 1.00 . A A .  68 LEU C    1 1 
        2  4476 1 1  68 LEU CA   C   2.113   9.341  -5.113 1.00 . A A .  68 LEU CA   1 1 
        2  4477 1 1  68 LEU CB   C   3.453   8.732  -5.556 1.00 . A A .  68 LEU CB   1 1 
        2  4478 1 1  68 LEU CD1  C   3.265   9.884  -7.781 1.00 . A A .  68 LEU CD1  1 1 
        2  4479 1 1  68 LEU CD2  C   5.098   8.235  -7.376 1.00 . A A .  68 LEU CD2  1 1 
        2  4480 1 1  68 LEU CG   C   3.652   8.597  -7.068 1.00 . A A .  68 LEU CG   1 1 
        2  4481 1 1  68 LEU H    H   3.192  10.440  -3.660 1.00 . A A .  68 LEU H    1 1 
        2  4482 1 1  68 LEU HA   H   1.623   9.781  -5.969 1.00 . A A .  68 LEU HA   1 1 
        2  4483 1 1  68 LEU HB2  H   4.253   9.357  -5.175 1.00 . A A .  68 LEU HB2  1 1 
        2  4484 1 1  68 LEU HB3  H   3.542   7.750  -5.115 1.00 . A A .  68 LEU HB3  1 1 
        2  4485 1 1  68 LEU HD11 H   2.190   9.939  -7.870 1.00 . A A .  68 LEU HD11 1 1 
        2  4486 1 1  68 LEU HD12 H   3.709   9.897  -8.766 1.00 . A A .  68 LEU HD12 1 1 
        2  4487 1 1  68 LEU HD13 H   3.623  10.731  -7.214 1.00 . A A .  68 LEU HD13 1 1 
        2  4488 1 1  68 LEU HD21 H   5.311   7.247  -6.996 1.00 . A A .  68 LEU HD21 1 1 
        2  4489 1 1  68 LEU HD22 H   5.757   8.952  -6.904 1.00 . A A .  68 LEU HD22 1 1 
        2  4490 1 1  68 LEU HD23 H   5.254   8.252  -8.444 1.00 . A A .  68 LEU HD23 1 1 
        2  4491 1 1  68 LEU HG   H   3.020   7.804  -7.440 1.00 . A A .  68 LEU HG   1 1 
        2  4492 1 1  68 LEU N    N   2.336  10.393  -4.140 1.00 . A A .  68 LEU N    1 1 
        2  4493 1 1  68 LEU O    O   1.640   7.214  -4.098 1.00 . A A .  68 LEU O    1 1 
        2  4494 1 1  69 THR C    C  -1.523   6.652  -4.954 1.00 . A A .  69 THR C    1 1 
        2  4495 1 1  69 THR CA   C  -1.096   7.696  -3.920 1.00 . A A .  69 THR CA   1 1 
        2  4496 1 1  69 THR CB   C  -2.307   8.490  -3.396 1.00 . A A .  69 THR CB   1 1 
        2  4497 1 1  69 THR CG2  C  -3.355   8.792  -4.447 1.00 . A A .  69 THR CG2  1 1 
        2  4498 1 1  69 THR H    H  -0.385   9.475  -4.817 1.00 . A A .  69 THR H    1 1 
        2  4499 1 1  69 THR HA   H  -0.637   7.181  -3.090 1.00 . A A .  69 THR HA   1 1 
        2  4500 1 1  69 THR HB   H  -1.960   9.432  -3.009 1.00 . A A .  69 THR HB   1 1 
        2  4501 1 1  69 THR HG1  H  -3.353   8.422  -1.733 1.00 . A A .  69 THR HG1  1 1 
        2  4502 1 1  69 THR HG21 H  -3.651   7.878  -4.938 1.00 . A A .  69 THR HG21 1 1 
        2  4503 1 1  69 THR HG22 H  -2.945   9.478  -5.173 1.00 . A A .  69 THR HG22 1 1 
        2  4504 1 1  69 THR HG23 H  -4.216   9.244  -3.976 1.00 . A A .  69 THR HG23 1 1 
        2  4505 1 1  69 THR N    N  -0.098   8.603  -4.473 1.00 . A A .  69 THR N    1 1 
        2  4506 1 1  69 THR O    O  -2.318   5.761  -4.655 1.00 . A A .  69 THR O    1 1 
        2  4507 1 1  69 THR OG1  O  -2.935   7.796  -2.335 1.00 . A A .  69 THR OG1  1 1 
        2  4508 1 1  70 GLN C    C  -0.347   4.610  -7.177 1.00 . A A .  70 GLN C    1 1 
        2  4509 1 1  70 GLN CA   C  -1.289   5.813  -7.230 1.00 . A A .  70 GLN CA   1 1 
        2  4510 1 1  70 GLN CB   C  -1.189   6.498  -8.595 1.00 . A A .  70 GLN CB   1 1 
        2  4511 1 1  70 GLN CD   C  -2.451   8.122 -10.061 1.00 . A A .  70 GLN CD   1 1 
        2  4512 1 1  70 GLN CG   C  -2.536   6.892  -9.178 1.00 . A A .  70 GLN CG   1 1 
        2  4513 1 1  70 GLN H    H  -0.341   7.481  -6.343 1.00 . A A .  70 GLN H    1 1 
        2  4514 1 1  70 GLN HA   H  -2.302   5.469  -7.082 1.00 . A A .  70 GLN HA   1 1 
        2  4515 1 1  70 GLN HB2  H  -0.590   7.391  -8.493 1.00 . A A .  70 GLN HB2  1 1 
        2  4516 1 1  70 GLN HB3  H  -0.703   5.827  -9.289 1.00 . A A .  70 GLN HB3  1 1 
        2  4517 1 1  70 GLN HE21 H  -4.216   7.693 -10.870 1.00 . A A .  70 GLN HE21 1 1 
        2  4518 1 1  70 GLN HE22 H  -3.446   9.121 -11.463 1.00 . A A .  70 GLN HE22 1 1 
        2  4519 1 1  70 GLN HG2  H  -2.913   6.070  -9.768 1.00 . A A .  70 GLN HG2  1 1 
        2  4520 1 1  70 GLN HG3  H  -3.219   7.095  -8.367 1.00 . A A .  70 GLN HG3  1 1 
        2  4521 1 1  70 GLN N    N  -0.977   6.758  -6.165 1.00 . A A .  70 GLN N    1 1 
        2  4522 1 1  70 GLN NE2  N  -3.474   8.333 -10.881 1.00 . A A .  70 GLN NE2  1 1 
        2  4523 1 1  70 GLN O    O  -0.383   3.741  -8.048 1.00 . A A .  70 GLN O    1 1 
        2  4524 1 1  70 GLN OE1  O  -1.478   8.874 -10.007 1.00 . A A .  70 GLN OE1  1 1 
        2  4525 1 1  71 GLN C    C   1.695   3.256  -4.476 1.00 . A A .  71 GLN C    1 1 
        2  4526 1 1  71 GLN CA   C   1.437   3.471  -5.960 1.00 . A A .  71 GLN CA   1 1 
        2  4527 1 1  71 GLN CB   C   2.752   3.773  -6.681 1.00 . A A .  71 GLN CB   1 1 
        2  4528 1 1  71 GLN CD   C   3.868   4.448  -8.844 1.00 . A A .  71 GLN CD   1 1 
        2  4529 1 1  71 GLN CG   C   2.564   4.341  -8.078 1.00 . A A .  71 GLN CG   1 1 
        2  4530 1 1  71 GLN H    H   0.468   5.282  -5.472 1.00 . A A .  71 GLN H    1 1 
        2  4531 1 1  71 GLN HA   H   1.000   2.573  -6.374 1.00 . A A .  71 GLN HA   1 1 
        2  4532 1 1  71 GLN HB2  H   3.313   4.488  -6.097 1.00 . A A .  71 GLN HB2  1 1 
        2  4533 1 1  71 GLN HB3  H   3.324   2.860  -6.760 1.00 . A A .  71 GLN HB3  1 1 
        2  4534 1 1  71 GLN HE21 H   3.016   5.656 -10.174 1.00 . A A .  71 GLN HE21 1 1 
        2  4535 1 1  71 GLN HE22 H   4.684   5.298 -10.445 1.00 . A A .  71 GLN HE22 1 1 
        2  4536 1 1  71 GLN HG2  H   1.894   3.696  -8.628 1.00 . A A .  71 GLN HG2  1 1 
        2  4537 1 1  71 GLN HG3  H   2.129   5.326  -7.997 1.00 . A A .  71 GLN HG3  1 1 
        2  4538 1 1  71 GLN N    N   0.491   4.563  -6.142 1.00 . A A .  71 GLN N    1 1 
        2  4539 1 1  71 GLN NE2  N   3.855   5.211  -9.931 1.00 . A A .  71 GLN NE2  1 1 
        2  4540 1 1  71 GLN O    O   2.759   2.784  -4.076 1.00 . A A .  71 GLN O    1 1 
        2  4541 1 1  71 GLN OE1  O   4.875   3.852  -8.464 1.00 . A A .  71 GLN OE1  1 1 
        2  4542 1 1  72 MET C    C   1.379   2.130  -1.825 1.00 . A A .  72 MET C    1 1 
        2  4543 1 1  72 MET CA   C   0.790   3.482  -2.219 1.00 . A A .  72 MET CA   1 1 
        2  4544 1 1  72 MET CB   C  -0.597   3.663  -1.609 1.00 . A A .  72 MET CB   1 1 
        2  4545 1 1  72 MET CE   C  -3.011   5.511  -0.944 1.00 . A A .  72 MET CE   1 1 
        2  4546 1 1  72 MET CG   C  -0.582   4.388  -0.275 1.00 . A A .  72 MET CG   1 1 
        2  4547 1 1  72 MET H    H  -0.116   3.988  -4.055 1.00 . A A .  72 MET H    1 1 
        2  4548 1 1  72 MET HA   H   1.438   4.264  -1.853 1.00 . A A .  72 MET HA   1 1 
        2  4549 1 1  72 MET HB2  H  -1.206   4.235  -2.301 1.00 . A A .  72 MET HB2  1 1 
        2  4550 1 1  72 MET HB3  H  -1.046   2.692  -1.465 1.00 . A A .  72 MET HB3  1 1 
        2  4551 1 1  72 MET HE1  H  -3.460   6.417  -0.565 1.00 . A A .  72 MET HE1  1 1 
        2  4552 1 1  72 MET HE2  H  -3.775   4.891  -1.390 1.00 . A A .  72 MET HE2  1 1 
        2  4553 1 1  72 MET HE3  H  -2.270   5.761  -1.688 1.00 . A A .  72 MET HE3  1 1 
        2  4554 1 1  72 MET HG2  H   0.002   3.813   0.427 1.00 . A A .  72 MET HG2  1 1 
        2  4555 1 1  72 MET HG3  H  -0.124   5.357  -0.414 1.00 . A A .  72 MET HG3  1 1 
        2  4556 1 1  72 MET N    N   0.703   3.616  -3.666 1.00 . A A .  72 MET N    1 1 
        2  4557 1 1  72 MET O    O   0.836   1.079  -2.166 1.00 . A A .  72 MET O    1 1 
        2  4558 1 1  72 MET SD   S  -2.233   4.624   0.401 1.00 . A A .  72 MET SD   1 1 
        2  4559 1 1  73 THR C    C   3.625   1.049   0.764 1.00 . A A .  73 THR C    1 1 
        2  4560 1 1  73 THR CA   C   3.188   0.956  -0.696 1.00 . A A .  73 THR CA   1 1 
        2  4561 1 1  73 THR CB   C   4.406   0.713  -1.591 1.00 . A A .  73 THR CB   1 1 
        2  4562 1 1  73 THR CG2  C   5.190   1.978  -1.901 1.00 . A A .  73 THR CG2  1 1 
        2  4563 1 1  73 THR H    H   2.893   3.041  -0.894 1.00 . A A .  73 THR H    1 1 
        2  4564 1 1  73 THR HA   H   2.501   0.131  -0.805 1.00 . A A .  73 THR HA   1 1 
        2  4565 1 1  73 THR HB   H   4.072   0.295  -2.530 1.00 . A A .  73 THR HB   1 1 
        2  4566 1 1  73 THR HG1  H   5.740   0.210  -0.246 1.00 . A A .  73 THR HG1  1 1 
        2  4567 1 1  73 THR HG21 H   5.875   1.786  -2.713 1.00 . A A .  73 THR HG21 1 1 
        2  4568 1 1  73 THR HG22 H   5.746   2.279  -1.026 1.00 . A A .  73 THR HG22 1 1 
        2  4569 1 1  73 THR HG23 H   4.509   2.771  -2.185 1.00 . A A .  73 THR HG23 1 1 
        2  4570 1 1  73 THR N    N   2.504   2.171  -1.122 1.00 . A A .  73 THR N    1 1 
        2  4571 1 1  73 THR O    O   3.980   2.123   1.241 1.00 . A A .  73 THR O    1 1 
        2  4572 1 1  73 THR OG1  O   5.298  -0.209  -0.988 1.00 . A A .  73 THR OG1  1 1 
        2  4573 1 1  74 SER C    C   5.521   0.090   2.985 1.00 . A A .  74 SER C    1 1 
        2  4574 1 1  74 SER CA   C   4.016  -0.110   2.870 1.00 . A A .  74 SER CA   1 1 
        2  4575 1 1  74 SER CB   C   3.597  -1.425   3.536 1.00 . A A .  74 SER CB   1 1 
        2  4576 1 1  74 SER H    H   3.322  -0.914   1.034 1.00 . A A .  74 SER H    1 1 
        2  4577 1 1  74 SER HA   H   3.525   0.708   3.375 1.00 . A A .  74 SER HA   1 1 
        2  4578 1 1  74 SER HB2  H   3.139  -1.208   4.494 1.00 . A A .  74 SER HB2  1 1 
        2  4579 1 1  74 SER HB3  H   2.884  -1.932   2.903 1.00 . A A .  74 SER HB3  1 1 
        2  4580 1 1  74 SER HG   H   4.754  -2.926   3.039 1.00 . A A .  74 SER HG   1 1 
        2  4581 1 1  74 SER N    N   3.607  -0.082   1.468 1.00 . A A .  74 SER N    1 1 
        2  4582 1 1  74 SER O    O   6.300  -0.553   2.281 1.00 . A A .  74 SER O    1 1 
        2  4583 1 1  74 SER OG   O   4.709  -2.280   3.747 1.00 . A A .  74 SER OG   1 1 
        2  4584 1 1  75 VAL C    C   7.768   0.976   5.489 1.00 . A A .  75 VAL C    1 1 
        2  4585 1 1  75 VAL CA   C   7.326   1.303   4.063 1.00 . A A .  75 VAL CA   1 1 
        2  4586 1 1  75 VAL CB   C   7.601   2.785   3.754 1.00 . A A .  75 VAL CB   1 1 
        2  4587 1 1  75 VAL CG1  C   7.587   3.016   2.252 1.00 . A A .  75 VAL CG1  1 1 
        2  4588 1 1  75 VAL CG2  C   6.588   3.670   4.456 1.00 . A A .  75 VAL CG2  1 1 
        2  4589 1 1  75 VAL H    H   5.245   1.484   4.385 1.00 . A A .  75 VAL H    1 1 
        2  4590 1 1  75 VAL HA   H   7.897   0.703   3.371 1.00 . A A .  75 VAL HA   1 1 
        2  4591 1 1  75 VAL HB   H   8.575   3.043   4.119 1.00 . A A .  75 VAL HB   1 1 
        2  4592 1 1  75 VAL HG11 H   7.756   4.060   2.046 1.00 . A A .  75 VAL HG11 1 1 
        2  4593 1 1  75 VAL HG12 H   6.630   2.719   1.850 1.00 . A A .  75 VAL HG12 1 1 
        2  4594 1 1  75 VAL HG13 H   8.367   2.429   1.791 1.00 . A A .  75 VAL HG13 1 1 
        2  4595 1 1  75 VAL HG21 H   6.651   3.514   5.523 1.00 . A A .  75 VAL HG21 1 1 
        2  4596 1 1  75 VAL HG22 H   5.596   3.421   4.115 1.00 . A A .  75 VAL HG22 1 1 
        2  4597 1 1  75 VAL HG23 H   6.802   4.703   4.233 1.00 . A A .  75 VAL HG23 1 1 
        2  4598 1 1  75 VAL N    N   5.918   0.998   3.864 1.00 . A A .  75 VAL N    1 1 
        2  4599 1 1  75 VAL O    O   7.421   1.682   6.435 1.00 . A A .  75 VAL O    1 1 
        2  4600 1 1  76 PRO C    C   9.474   0.597   7.863 1.00 . A A .  76 PRO C    1 1 
        2  4601 1 1  76 PRO CA   C   9.026  -0.556   6.968 1.00 . A A .  76 PRO CA   1 1 
        2  4602 1 1  76 PRO CB   C  10.212  -1.445   6.606 1.00 . A A .  76 PRO CB   1 1 
        2  4603 1 1  76 PRO CD   C   8.986  -1.020   4.579 1.00 . A A .  76 PRO CD   1 1 
        2  4604 1 1  76 PRO CG   C   9.853  -2.033   5.284 1.00 . A A .  76 PRO CG   1 1 
        2  4605 1 1  76 PRO HA   H   8.285  -1.142   7.489 1.00 . A A .  76 PRO HA   1 1 
        2  4606 1 1  76 PRO HB2  H  11.109  -0.847   6.546 1.00 . A A .  76 PRO HB2  1 1 
        2  4607 1 1  76 PRO HB3  H  10.332  -2.210   7.357 1.00 . A A .  76 PRO HB3  1 1 
        2  4608 1 1  76 PRO HD2  H   9.562  -0.480   3.843 1.00 . A A .  76 PRO HD2  1 1 
        2  4609 1 1  76 PRO HD3  H   8.143  -1.508   4.113 1.00 . A A .  76 PRO HD3  1 1 
        2  4610 1 1  76 PRO HG2  H  10.750  -2.217   4.711 1.00 . A A .  76 PRO HG2  1 1 
        2  4611 1 1  76 PRO HG3  H   9.307  -2.953   5.430 1.00 . A A .  76 PRO HG3  1 1 
        2  4612 1 1  76 PRO N    N   8.538  -0.117   5.659 1.00 . A A .  76 PRO N    1 1 
        2  4613 1 1  76 PRO O    O   9.885   1.653   7.383 1.00 . A A .  76 PRO O    1 1 
        2  4614 1 1  77 VAL C    C  11.267   1.692  10.061 1.00 . A A .  77 VAL C    1 1 
        2  4615 1 1  77 VAL CA   C   9.776   1.381  10.152 1.00 . A A .  77 VAL CA   1 1 
        2  4616 1 1  77 VAL CB   C   9.449   0.914  11.583 1.00 . A A .  77 VAL CB   1 1 
        2  4617 1 1  77 VAL CG1  C  10.229  -0.348  11.924 1.00 . A A .  77 VAL CG1  1 1 
        2  4618 1 1  77 VAL CG2  C   9.742   2.019  12.588 1.00 . A A .  77 VAL CG2  1 1 
        2  4619 1 1  77 VAL H    H   9.045  -0.486   9.480 1.00 . A A .  77 VAL H    1 1 
        2  4620 1 1  77 VAL HA   H   9.216   2.283   9.951 1.00 . A A .  77 VAL HA   1 1 
        2  4621 1 1  77 VAL HB   H   8.395   0.683  11.633 1.00 . A A .  77 VAL HB   1 1 
        2  4622 1 1  77 VAL HG11 H  10.303  -0.973  11.046 1.00 . A A .  77 VAL HG11 1 1 
        2  4623 1 1  77 VAL HG12 H   9.718  -0.886  12.708 1.00 . A A .  77 VAL HG12 1 1 
        2  4624 1 1  77 VAL HG13 H  11.221  -0.079  12.258 1.00 . A A .  77 VAL HG13 1 1 
        2  4625 1 1  77 VAL HG21 H  10.798   2.249  12.573 1.00 . A A .  77 VAL HG21 1 1 
        2  4626 1 1  77 VAL HG22 H   9.460   1.690  13.577 1.00 . A A .  77 VAL HG22 1 1 
        2  4627 1 1  77 VAL HG23 H   9.178   2.902  12.327 1.00 . A A .  77 VAL HG23 1 1 
        2  4628 1 1  77 VAL N    N   9.386   0.378   9.169 1.00 . A A .  77 VAL N    1 1 
        2  4629 1 1  77 VAL O    O  11.679   2.847  10.158 1.00 . A A .  77 VAL O    1 1 
        2  4630 1 1  78 LYS C    C  13.879   1.933   8.822 1.00 . A A .  78 LYS C    1 1 
        2  4631 1 1  78 LYS CA   C  13.528   0.821   9.785 1.00 . A A .  78 LYS CA   1 1 
        2  4632 1 1  78 LYS CB   C  14.231  -0.439   9.282 1.00 . A A .  78 LYS CB   1 1 
        2  4633 1 1  78 LYS CD   C  12.762  -2.350   9.891 1.00 . A A .  78 LYS CD   1 1 
        2  4634 1 1  78 LYS CE   C  11.347  -2.833   9.619 1.00 . A A .  78 LYS CE   1 1 
        2  4635 1 1  78 LYS CG   C  13.294  -1.496   8.756 1.00 . A A .  78 LYS CG   1 1 
        2  4636 1 1  78 LYS H    H  11.687  -0.242   9.822 1.00 . A A .  78 LYS H    1 1 
        2  4637 1 1  78 LYS HA   H  13.896   1.054  10.762 1.00 . A A .  78 LYS HA   1 1 
        2  4638 1 1  78 LYS HB2  H  14.902  -0.154   8.479 1.00 . A A .  78 LYS HB2  1 1 
        2  4639 1 1  78 LYS HB3  H  14.808  -0.863  10.090 1.00 . A A .  78 LYS HB3  1 1 
        2  4640 1 1  78 LYS HD2  H  13.407  -3.207  10.019 1.00 . A A .  78 LYS HD2  1 1 
        2  4641 1 1  78 LYS HD3  H  12.765  -1.755  10.796 1.00 . A A .  78 LYS HD3  1 1 
        2  4642 1 1  78 LYS HE2  H  10.923  -3.203  10.540 1.00 . A A .  78 LYS HE2  1 1 
        2  4643 1 1  78 LYS HE3  H  10.759  -2.000   9.263 1.00 . A A .  78 LYS HE3  1 1 
        2  4644 1 1  78 LYS HG2  H  12.471  -1.005   8.259 1.00 . A A .  78 LYS HG2  1 1 
        2  4645 1 1  78 LYS HG3  H  13.824  -2.120   8.054 1.00 . A A .  78 LYS HG3  1 1 
        2  4646 1 1  78 LYS HZ1  H  11.944  -3.683   7.806 1.00 . A A .  78 LYS HZ1  1 1 
        2  4647 1 1  78 LYS HZ2  H  10.350  -4.044   8.239 1.00 . A A .  78 LYS HZ2  1 1 
        2  4648 1 1  78 LYS HZ3  H  11.634  -4.815   9.025 1.00 . A A .  78 LYS HZ3  1 1 
        2  4649 1 1  78 LYS N    N  12.075   0.652   9.882 1.00 . A A .  78 LYS N    1 1 
        2  4650 1 1  78 LYS NZ   N  11.317  -3.919   8.601 1.00 . A A .  78 LYS NZ   1 1 
        2  4651 1 1  78 LYS O    O  14.554   2.902   9.169 1.00 . A A .  78 LYS O    1 1 
        2  4652 1 1  79 ILE C    C  12.536   3.654   6.309 1.00 . A A .  79 ILE C    1 1 
        2  4653 1 1  79 ILE CA   C  13.704   2.691   6.529 1.00 . A A .  79 ILE CA   1 1 
        2  4654 1 1  79 ILE CB   C  14.033   1.984   5.191 1.00 . A A .  79 ILE CB   1 1 
        2  4655 1 1  79 ILE CD1  C  11.746   0.934   4.942 1.00 . A A .  79 ILE CD1  1 1 
        2  4656 1 1  79 ILE CG1  C  13.234   0.686   5.049 1.00 . A A .  79 ILE CG1  1 1 
        2  4657 1 1  79 ILE CG2  C  15.536   1.732   5.055 1.00 . A A .  79 ILE CG2  1 1 
        2  4658 1 1  79 ILE H    H  12.917   0.940   7.394 1.00 . A A .  79 ILE H    1 1 
        2  4659 1 1  79 ILE HA   H  14.570   3.252   6.827 1.00 . A A .  79 ILE HA   1 1 
        2  4660 1 1  79 ILE HB   H  13.741   2.645   4.400 1.00 . A A .  79 ILE HB   1 1 
        2  4661 1 1  79 ILE HD11 H  11.549   1.601   4.113 1.00 . A A .  79 ILE HD11 1 1 
        2  4662 1 1  79 ILE HD12 H  11.394   1.388   5.856 1.00 . A A .  79 ILE HD12 1 1 
        2  4663 1 1  79 ILE HD13 H  11.234  -0.001   4.781 1.00 . A A .  79 ILE HD13 1 1 
        2  4664 1 1  79 ILE HG12 H  13.552   0.170   4.154 1.00 . A A .  79 ILE HG12 1 1 
        2  4665 1 1  79 ILE HG13 H  13.410   0.051   5.910 1.00 . A A .  79 ILE HG13 1 1 
        2  4666 1 1  79 ILE HG21 H  15.982   2.475   4.388 1.00 . A A .  79 ILE HG21 1 1 
        2  4667 1 1  79 ILE HG22 H  15.698   0.744   4.650 1.00 . A A .  79 ILE HG22 1 1 
        2  4668 1 1  79 ILE HG23 H  16.000   1.800   6.028 1.00 . A A .  79 ILE HG23 1 1 
        2  4669 1 1  79 ILE N    N  13.431   1.748   7.592 1.00 . A A .  79 ILE N    1 1 
        2  4670 1 1  79 ILE O    O  12.388   4.204   5.221 1.00 . A A .  79 ILE O    1 1 
        2  4671 1 1  80 LEU C    C  10.965   6.130   6.779 1.00 . A A .  80 LEU C    1 1 
        2  4672 1 1  80 LEU CA   C  10.550   4.750   7.246 1.00 . A A .  80 LEU CA   1 1 
        2  4673 1 1  80 LEU CB   C   9.816   4.838   8.588 1.00 . A A .  80 LEU CB   1 1 
        2  4674 1 1  80 LEU CD1  C   7.704   4.561   9.910 1.00 . A A .  80 LEU CD1  1 1 
        2  4675 1 1  80 LEU CD2  C   7.586   5.096   7.469 1.00 . A A .  80 LEU CD2  1 1 
        2  4676 1 1  80 LEU CG   C   8.362   4.362   8.554 1.00 . A A .  80 LEU CG   1 1 
        2  4677 1 1  80 LEU H    H  11.874   3.377   8.183 1.00 . A A .  80 LEU H    1 1 
        2  4678 1 1  80 LEU HA   H   9.873   4.354   6.509 1.00 . A A .  80 LEU HA   1 1 
        2  4679 1 1  80 LEU HB2  H  10.351   4.240   9.308 1.00 . A A .  80 LEU HB2  1 1 
        2  4680 1 1  80 LEU HB3  H   9.826   5.865   8.919 1.00 . A A .  80 LEU HB3  1 1 
        2  4681 1 1  80 LEU HD11 H   6.637   4.427   9.815 1.00 . A A .  80 LEU HD11 1 1 
        2  4682 1 1  80 LEU HD12 H   7.912   5.559  10.268 1.00 . A A .  80 LEU HD12 1 1 
        2  4683 1 1  80 LEU HD13 H   8.097   3.838  10.610 1.00 . A A .  80 LEU HD13 1 1 
        2  4684 1 1  80 LEU HD21 H   7.688   6.162   7.612 1.00 . A A .  80 LEU HD21 1 1 
        2  4685 1 1  80 LEU HD22 H   6.543   4.824   7.526 1.00 . A A .  80 LEU HD22 1 1 
        2  4686 1 1  80 LEU HD23 H   7.977   4.825   6.498 1.00 . A A .  80 LEU HD23 1 1 
        2  4687 1 1  80 LEU HG   H   8.341   3.307   8.325 1.00 . A A .  80 LEU HG   1 1 
        2  4688 1 1  80 LEU N    N  11.706   3.849   7.341 1.00 . A A .  80 LEU N    1 1 
        2  4689 1 1  80 LEU O    O  10.973   7.087   7.550 1.00 . A A .  80 LEU O    1 1 
        2  4690 1 1  81 SER C    C  12.412   8.402   5.783 1.00 . A A .  81 SER C    1 1 
        2  4691 1 1  81 SER CA   C  11.693   7.442   4.840 1.00 . A A .  81 SER CA   1 1 
        2  4692 1 1  81 SER CB   C  10.478   8.116   4.223 1.00 . A A .  81 SER CB   1 1 
        2  4693 1 1  81 SER H    H  11.237   5.391   4.951 1.00 . A A .  81 SER H    1 1 
        2  4694 1 1  81 SER HA   H  12.364   7.181   4.054 1.00 . A A .  81 SER HA   1 1 
        2  4695 1 1  81 SER HB2  H  10.392   9.106   4.619 1.00 . A A .  81 SER HB2  1 1 
        2  4696 1 1  81 SER HB3  H  10.601   8.166   3.152 1.00 . A A .  81 SER HB3  1 1 
        2  4697 1 1  81 SER HG   H   9.224   7.256   5.459 1.00 . A A .  81 SER HG   1 1 
        2  4698 1 1  81 SER N    N  11.288   6.206   5.492 1.00 . A A .  81 SER N    1 1 
        2  4699 1 1  81 SER O    O  11.800   8.995   6.670 1.00 . A A .  81 SER O    1 1 
        2  4700 1 1  81 SER OG   O   9.289   7.402   4.513 1.00 . A A .  81 SER OG   1 1 
        2  4701 1 1  82 GLU C    C  13.776  10.807   6.611 1.00 . A A .  82 GLU C    1 1 
        2  4702 1 1  82 GLU CA   C  14.512   9.481   6.392 1.00 . A A .  82 GLU CA   1 1 
        2  4703 1 1  82 GLU CB   C  15.871   9.748   5.743 1.00 . A A .  82 GLU CB   1 1 
        2  4704 1 1  82 GLU CD   C  18.367   9.913   6.093 1.00 . A A .  82 GLU CD   1 1 
        2  4705 1 1  82 GLU CG   C  17.045   9.420   6.649 1.00 . A A .  82 GLU CG   1 1 
        2  4706 1 1  82 GLU H    H  14.149   8.082   4.821 1.00 . A A .  82 GLU H    1 1 
        2  4707 1 1  82 GLU HA   H  14.670   9.006   7.349 1.00 . A A .  82 GLU HA   1 1 
        2  4708 1 1  82 GLU HB2  H  15.952   9.153   4.847 1.00 . A A .  82 GLU HB2  1 1 
        2  4709 1 1  82 GLU HB3  H  15.932  10.793   5.476 1.00 . A A .  82 GLU HB3  1 1 
        2  4710 1 1  82 GLU HG2  H  16.881   9.885   7.611 1.00 . A A .  82 GLU HG2  1 1 
        2  4711 1 1  82 GLU HG3  H  17.100   8.349   6.774 1.00 . A A .  82 GLU HG3  1 1 
        2  4712 1 1  82 GLU N    N  13.716   8.570   5.567 1.00 . A A .  82 GLU N    1 1 
        2  4713 1 1  82 GLU O    O  13.709  11.642   5.710 1.00 . A A .  82 GLU O    1 1 
        2  4714 1 1  82 GLU OE1  O  18.626   9.690   4.892 1.00 . A A .  82 GLU OE1  1 1 
        2  4715 1 1  82 GLU OE2  O  19.143  10.522   6.859 1.00 . A A .  82 GLU OE2  1 1 
        2  4716 1 1  83 PRO C    C  13.158  13.508   7.663 1.00 . A A .  83 PRO C    1 1 
        2  4717 1 1  83 PRO CA   C  12.464  12.236   8.139 1.00 . A A .  83 PRO CA   1 1 
        2  4718 1 1  83 PRO CB   C  12.403  12.199   9.663 1.00 . A A .  83 PRO CB   1 1 
        2  4719 1 1  83 PRO CD   C  13.225  10.068   8.948 1.00 . A A .  83 PRO CD   1 1 
        2  4720 1 1  83 PRO CG   C  12.376  10.749   9.993 1.00 . A A .  83 PRO CG   1 1 
        2  4721 1 1  83 PRO HA   H  11.461  12.207   7.739 1.00 . A A .  83 PRO HA   1 1 
        2  4722 1 1  83 PRO HB2  H  13.276  12.685  10.074 1.00 . A A .  83 PRO HB2  1 1 
        2  4723 1 1  83 PRO HB3  H  11.509  12.698  10.005 1.00 . A A .  83 PRO HB3  1 1 
        2  4724 1 1  83 PRO HD2  H  14.233   9.928   9.312 1.00 . A A .  83 PRO HD2  1 1 
        2  4725 1 1  83 PRO HD3  H  12.790   9.120   8.667 1.00 . A A .  83 PRO HD3  1 1 
        2  4726 1 1  83 PRO HG2  H  12.791  10.588  10.977 1.00 . A A .  83 PRO HG2  1 1 
        2  4727 1 1  83 PRO HG3  H  11.360  10.383   9.948 1.00 . A A .  83 PRO HG3  1 1 
        2  4728 1 1  83 PRO N    N  13.204  11.013   7.812 1.00 . A A .  83 PRO N    1 1 
        2  4729 1 1  83 PRO O    O  14.078  14.008   8.311 1.00 . A A .  83 PRO O    1 1 
        2  4730 1 1  84 VAL C    C  12.540  16.478   6.565 1.00 . A A .  84 VAL C    1 1 
        2  4731 1 1  84 VAL CA   C  13.250  15.261   5.974 1.00 . A A .  84 VAL CA   1 1 
        2  4732 1 1  84 VAL CB   C  13.100  15.295   4.441 1.00 . A A .  84 VAL CB   1 1 
        2  4733 1 1  84 VAL CG1  C  11.635  15.196   4.046 1.00 . A A .  84 VAL CG1  1 1 
        2  4734 1 1  84 VAL CG2  C  13.731  16.555   3.866 1.00 . A A .  84 VAL CG2  1 1 
        2  4735 1 1  84 VAL H    H  11.951  13.596   6.073 1.00 . A A .  84 VAL H    1 1 
        2  4736 1 1  84 VAL HA   H  14.305  15.300   6.215 1.00 . A A .  84 VAL HA   1 1 
        2  4737 1 1  84 VAL HB   H  13.619  14.442   4.031 1.00 . A A .  84 VAL HB   1 1 
        2  4738 1 1  84 VAL HG11 H  11.070  15.960   4.558 1.00 . A A .  84 VAL HG11 1 1 
        2  4739 1 1  84 VAL HG12 H  11.251  14.221   4.319 1.00 . A A .  84 VAL HG12 1 1 
        2  4740 1 1  84 VAL HG13 H  11.542  15.335   2.980 1.00 . A A .  84 VAL HG13 1 1 
        2  4741 1 1  84 VAL HG21 H  13.825  16.454   2.795 1.00 . A A .  84 VAL HG21 1 1 
        2  4742 1 1  84 VAL HG22 H  14.709  16.699   4.302 1.00 . A A .  84 VAL HG22 1 1 
        2  4743 1 1  84 VAL HG23 H  13.107  17.406   4.095 1.00 . A A .  84 VAL HG23 1 1 
        2  4744 1 1  84 VAL N    N  12.695  14.036   6.534 1.00 . A A .  84 VAL N    1 1 
        2  4745 1 1  84 VAL O    O  13.150  17.521   6.803 1.00 . A A .  84 VAL O    1 1 
        2  4746 1 1  85 ASN C    C   9.176  16.787   8.032 1.00 . A A .  85 ASN C    1 1 
        2  4747 1 1  85 ASN CA   C  10.405  17.386   7.348 1.00 . A A .  85 ASN CA   1 1 
        2  4748 1 1  85 ASN CB   C   9.983  18.358   6.241 1.00 . A A .  85 ASN CB   1 1 
        2  4749 1 1  85 ASN CG   C  10.096  19.808   6.670 1.00 . A A .  85 ASN CG   1 1 
        2  4750 1 1  85 ASN H    H  10.819  15.465   6.573 1.00 . A A .  85 ASN H    1 1 
        2  4751 1 1  85 ASN HA   H  10.987  17.919   8.084 1.00 . A A .  85 ASN HA   1 1 
        2  4752 1 1  85 ASN HB2  H  10.616  18.208   5.379 1.00 . A A .  85 ASN HB2  1 1 
        2  4753 1 1  85 ASN HB3  H   8.956  18.161   5.967 1.00 . A A .  85 ASN HB3  1 1 
        2  4754 1 1  85 ASN HD21 H   8.159  20.088   6.319 1.00 . A A .  85 ASN HD21 1 1 
        2  4755 1 1  85 ASN HD22 H   9.024  21.467   6.896 1.00 . A A .  85 ASN HD22 1 1 
        2  4756 1 1  85 ASN N    N  11.237  16.324   6.792 1.00 . A A .  85 ASN N    1 1 
        2  4757 1 1  85 ASN ND2  N   8.980  20.527   6.624 1.00 . A A .  85 ASN ND2  1 1 
        2  4758 1 1  85 ASN O    O   9.206  15.638   8.472 1.00 . A A .  85 ASN O    1 1 
        2  4759 1 1  85 ASN OD1  O  11.172  20.276   7.040 1.00 . A A .  85 ASN OD1  1 1 
        2  4760 1 1  86 GLU C    C   5.674  17.842   8.192 1.00 . A A .  86 GLU C    1 1 
        2  4761 1 1  86 GLU CA   C   6.869  17.081   8.736 1.00 . A A .  86 GLU CA   1 1 
        2  4762 1 1  86 GLU CB   C   6.943  17.238  10.256 1.00 . A A .  86 GLU CB   1 1 
        2  4763 1 1  86 GLU CD   C   8.210  16.731  12.381 1.00 . A A .  86 GLU CD   1 1 
        2  4764 1 1  86 GLU CG   C   8.213  16.670  10.866 1.00 . A A .  86 GLU CG   1 1 
        2  4765 1 1  86 GLU H    H   8.113  18.464   7.742 1.00 . A A .  86 GLU H    1 1 
        2  4766 1 1  86 GLU HA   H   6.757  16.039   8.495 1.00 . A A .  86 GLU HA   1 1 
        2  4767 1 1  86 GLU HB2  H   6.890  18.289  10.500 1.00 . A A .  86 GLU HB2  1 1 
        2  4768 1 1  86 GLU HB3  H   6.098  16.732  10.699 1.00 . A A .  86 GLU HB3  1 1 
        2  4769 1 1  86 GLU HG2  H   8.312  15.638  10.564 1.00 . A A .  86 GLU HG2  1 1 
        2  4770 1 1  86 GLU HG3  H   9.058  17.234  10.499 1.00 . A A .  86 GLU HG3  1 1 
        2  4771 1 1  86 GLU N    N   8.093  17.557   8.114 1.00 . A A .  86 GLU N    1 1 
        2  4772 1 1  86 GLU O    O   5.619  19.068   8.284 1.00 . A A .  86 GLU O    1 1 
        2  4773 1 1  86 GLU OE1  O   7.203  16.314  12.990 1.00 . A A .  86 GLU OE1  1 1 
        2  4774 1 1  86 GLU OE2  O   9.215  17.197  12.959 1.00 . A A .  86 GLU OE2  1 1 
        2  4775 1 1  87 LEU C    C   2.244  17.245   7.709 1.00 . A A .  87 LEU C    1 1 
        2  4776 1 1  87 LEU CA   C   3.527  17.767   7.084 1.00 . A A .  87 LEU CA   1 1 
        2  4777 1 1  87 LEU CB   C   3.466  17.686   5.570 1.00 . A A .  87 LEU CB   1 1 
        2  4778 1 1  87 LEU CD1  C   3.483  16.292   3.479 1.00 . A A .  87 LEU CD1  1 1 
        2  4779 1 1  87 LEU CD2  C   3.736  15.203   5.744 1.00 . A A .  87 LEU CD2  1 1 
        2  4780 1 1  87 LEU CG   C   3.088  16.335   4.958 1.00 . A A .  87 LEU CG   1 1 
        2  4781 1 1  87 LEU H    H   4.802  16.146   7.586 1.00 . A A .  87 LEU H    1 1 
        2  4782 1 1  87 LEU HA   H   3.619  18.798   7.347 1.00 . A A .  87 LEU HA   1 1 
        2  4783 1 1  87 LEU HB2  H   2.741  18.409   5.254 1.00 . A A .  87 LEU HB2  1 1 
        2  4784 1 1  87 LEU HB3  H   4.427  17.973   5.191 1.00 . A A .  87 LEU HB3  1 1 
        2  4785 1 1  87 LEU HD11 H   4.012  17.201   3.208 1.00 . A A .  87 LEU HD11 1 1 
        2  4786 1 1  87 LEU HD12 H   2.592  16.209   2.871 1.00 . A A .  87 LEU HD12 1 1 
        2  4787 1 1  87 LEU HD13 H   4.120  15.440   3.300 1.00 . A A .  87 LEU HD13 1 1 
        2  4788 1 1  87 LEU HD21 H   3.389  14.248   5.372 1.00 . A A .  87 LEU HD21 1 1 
        2  4789 1 1  87 LEU HD22 H   3.469  15.306   6.787 1.00 . A A .  87 LEU HD22 1 1 
        2  4790 1 1  87 LEU HD23 H   4.807  15.262   5.645 1.00 . A A .  87 LEU HD23 1 1 
        2  4791 1 1  87 LEU HG   H   2.017  16.212   5.015 1.00 . A A .  87 LEU HG   1 1 
        2  4792 1 1  87 LEU N    N   4.712  17.119   7.627 1.00 . A A .  87 LEU N    1 1 
        2  4793 1 1  87 LEU O    O   1.364  16.705   7.039 1.00 . A A .  87 LEU O    1 1 
        2  4794 1 1  88 SER C    C  -0.199  17.912   9.484 1.00 . A A .  88 SER C    1 1 
        2  4795 1 1  88 SER CA   C   0.997  17.050   9.801 1.00 . A A .  88 SER CA   1 1 
        2  4796 1 1  88 SER CB   C   1.296  17.123  11.291 1.00 . A A .  88 SER CB   1 1 
        2  4797 1 1  88 SER H    H   2.902  17.908   9.428 1.00 . A A .  88 SER H    1 1 
        2  4798 1 1  88 SER HA   H   0.739  16.033   9.541 1.00 . A A .  88 SER HA   1 1 
        2  4799 1 1  88 SER HB2  H   1.475  18.150  11.567 1.00 . A A .  88 SER HB2  1 1 
        2  4800 1 1  88 SER HB3  H   0.444  16.747  11.836 1.00 . A A .  88 SER HB3  1 1 
        2  4801 1 1  88 SER HG   H   2.197  15.700  12.292 1.00 . A A .  88 SER HG   1 1 
        2  4802 1 1  88 SER N    N   2.160  17.449   9.003 1.00 . A A .  88 SER N    1 1 
        2  4803 1 1  88 SER O    O  -1.285  17.397   9.274 1.00 . A A .  88 SER O    1 1 
        2  4804 1 1  88 SER OG   O   2.436  16.350  11.627 1.00 . A A .  88 SER OG   1 1 
        2  4805 1 1  89 THR C    C  -1.676  19.673   7.731 1.00 . A A .  89 THR C    1 1 
        2  4806 1 1  89 THR CA   C  -1.114  20.106   9.082 1.00 . A A .  89 THR CA   1 1 
        2  4807 1 1  89 THR CB   C  -0.660  21.566   9.037 1.00 . A A .  89 THR CB   1 1 
        2  4808 1 1  89 THR CG2  C   0.206  21.893   7.838 1.00 . A A .  89 THR CG2  1 1 
        2  4809 1 1  89 THR H    H   0.885  19.598   9.578 1.00 . A A .  89 THR H    1 1 
        2  4810 1 1  89 THR HA   H  -1.880  19.989   9.836 1.00 . A A .  89 THR HA   1 1 
        2  4811 1 1  89 THR HB   H  -0.086  21.780   9.928 1.00 . A A .  89 THR HB   1 1 
        2  4812 1 1  89 THR HG1  H  -2.518  22.015   9.473 1.00 . A A .  89 THR HG1  1 1 
        2  4813 1 1  89 THR HG21 H   1.001  22.559   8.139 1.00 . A A .  89 THR HG21 1 1 
        2  4814 1 1  89 THR HG22 H  -0.397  22.370   7.079 1.00 . A A .  89 THR HG22 1 1 
        2  4815 1 1  89 THR HG23 H   0.630  20.982   7.441 1.00 . A A .  89 THR HG23 1 1 
        2  4816 1 1  89 THR N    N  -0.008  19.225   9.421 1.00 . A A .  89 THR N    1 1 
        2  4817 1 1  89 THR O    O  -2.841  19.909   7.410 1.00 . A A .  89 THR O    1 1 
        2  4818 1 1  89 THR OG1  O  -1.781  22.432   9.014 1.00 . A A .  89 THR OG1  1 1 
        2  4819 1 1  90 PHE C    C  -1.787  17.085   5.794 1.00 . A A .  90 PHE C    1 1 
        2  4820 1 1  90 PHE CA   C  -1.162  18.476   5.659 1.00 . A A .  90 PHE CA   1 1 
        2  4821 1 1  90 PHE CB   C   0.105  18.400   4.814 1.00 . A A .  90 PHE CB   1 1 
        2  4822 1 1  90 PHE CD1  C   0.010  20.431   3.348 1.00 . A A .  90 PHE CD1  1 1 
        2  4823 1 1  90 PHE CD2  C  -0.172  18.279   2.345 1.00 . A A .  90 PHE CD2  1 1 
        2  4824 1 1  90 PHE CE1  C  -0.105  21.023   2.115 1.00 . A A .  90 PHE CE1  1 1 
        2  4825 1 1  90 PHE CE2  C  -0.282  18.865   1.110 1.00 . A A .  90 PHE CE2  1 1 
        2  4826 1 1  90 PHE CG   C  -0.025  19.050   3.477 1.00 . A A .  90 PHE CG   1 1 
        2  4827 1 1  90 PHE CZ   C  -0.252  20.241   0.995 1.00 . A A .  90 PHE CZ   1 1 
        2  4828 1 1  90 PHE H    H   0.088  18.842   7.304 1.00 . A A .  90 PHE H    1 1 
        2  4829 1 1  90 PHE HA   H  -1.868  19.143   5.190 1.00 . A A .  90 PHE HA   1 1 
        2  4830 1 1  90 PHE HB2  H   0.907  18.891   5.342 1.00 . A A .  90 PHE HB2  1 1 
        2  4831 1 1  90 PHE HB3  H   0.365  17.363   4.657 1.00 . A A .  90 PHE HB3  1 1 
        2  4832 1 1  90 PHE HD1  H   0.135  21.045   4.219 1.00 . A A .  90 PHE HD1  1 1 
        2  4833 1 1  90 PHE HD2  H  -0.199  17.204   2.435 1.00 . A A .  90 PHE HD2  1 1 
        2  4834 1 1  90 PHE HE1  H  -0.080  22.098   2.027 1.00 . A A .  90 PHE HE1  1 1 
        2  4835 1 1  90 PHE HE2  H  -0.389  18.249   0.233 1.00 . A A .  90 PHE HE2  1 1 
        2  4836 1 1  90 PHE HZ   H  -0.320  20.702   0.027 1.00 . A A .  90 PHE HZ   1 1 
        2  4837 1 1  90 PHE N    N  -0.817  19.004   6.965 1.00 . A A .  90 PHE N    1 1 
        2  4838 1 1  90 PHE O    O  -2.088  16.429   4.796 1.00 . A A .  90 PHE O    1 1 
        2  4839 1 1  91 ARG C    C  -3.715  14.995   6.435 1.00 . A A .  91 ARG C    1 1 
        2  4840 1 1  91 ARG CA   C  -2.531  15.326   7.335 1.00 . A A .  91 ARG CA   1 1 
        2  4841 1 1  91 ARG CB   C  -2.968  15.253   8.789 1.00 . A A .  91 ARG CB   1 1 
        2  4842 1 1  91 ARG CD   C  -3.586  16.768  10.689 1.00 . A A .  91 ARG CD   1 1 
        2  4843 1 1  91 ARG CG   C  -3.688  16.496   9.198 1.00 . A A .  91 ARG CG   1 1 
        2  4844 1 1  91 ARG CZ   C  -5.928  17.070  11.394 1.00 . A A .  91 ARG CZ   1 1 
        2  4845 1 1  91 ARG H    H  -1.679  17.205   7.790 1.00 . A A .  91 ARG H    1 1 
        2  4846 1 1  91 ARG HA   H  -1.771  14.611   7.184 1.00 . A A .  91 ARG HA   1 1 
        2  4847 1 1  91 ARG HB2  H  -3.628  14.407   8.921 1.00 . A A .  91 ARG HB2  1 1 
        2  4848 1 1  91 ARG HB3  H  -2.099  15.134   9.418 1.00 . A A .  91 ARG HB3  1 1 
        2  4849 1 1  91 ARG HD2  H  -2.745  16.218  11.085 1.00 . A A .  91 ARG HD2  1 1 
        2  4850 1 1  91 ARG HD3  H  -3.422  17.829  10.834 1.00 . A A .  91 ARG HD3  1 1 
        2  4851 1 1  91 ARG HE   H  -4.762  15.538  11.921 1.00 . A A .  91 ARG HE   1 1 
        2  4852 1 1  91 ARG HG2  H  -3.234  17.307   8.666 1.00 . A A .  91 ARG HG2  1 1 
        2  4853 1 1  91 ARG HG3  H  -4.721  16.403   8.912 1.00 . A A .  91 ARG HG3  1 1 
        2  4854 1 1  91 ARG HH11 H  -5.219  18.534  10.191 1.00 . A A .  91 ARG HH11 1 1 
        2  4855 1 1  91 ARG HH12 H  -6.863  18.723  10.701 1.00 . A A .  91 ARG HH12 1 1 
        2  4856 1 1  91 ARG HH21 H  -6.925  15.784  12.592 1.00 . A A .  91 ARG HH21 1 1 
        2  4857 1 1  91 ARG HH22 H  -7.832  17.162  12.064 1.00 . A A .  91 ARG HH22 1 1 
        2  4858 1 1  91 ARG N    N  -1.961  16.640   7.040 1.00 . A A .  91 ARG N    1 1 
        2  4859 1 1  91 ARG NE   N  -4.795  16.370  11.405 1.00 . A A .  91 ARG NE   1 1 
        2  4860 1 1  91 ARG NH1  N  -6.010  18.202  10.705 1.00 . A A .  91 ARG NH1  1 1 
        2  4861 1 1  91 ARG NH2  N  -6.981  16.636  12.072 1.00 . A A .  91 ARG NH2  1 1 
        2  4862 1 1  91 ARG O    O  -3.744  13.931   5.816 1.00 . A A .  91 ARG O    1 1 
        2  4863 1 1  92 ASN C    C  -5.439  15.300   4.103 1.00 . A A .  92 ASN C    1 1 
        2  4864 1 1  92 ASN CA   C  -5.866  15.633   5.519 1.00 . A A .  92 ASN CA   1 1 
        2  4865 1 1  92 ASN CB   C  -6.831  16.809   5.470 1.00 . A A .  92 ASN CB   1 1 
        2  4866 1 1  92 ASN CG   C  -8.208  16.445   5.985 1.00 . A A .  92 ASN CG   1 1 
        2  4867 1 1  92 ASN H    H  -4.642  16.727   6.868 1.00 . A A .  92 ASN H    1 1 
        2  4868 1 1  92 ASN HA   H  -6.376  14.781   5.939 1.00 . A A .  92 ASN HA   1 1 
        2  4869 1 1  92 ASN HB2  H  -6.441  17.624   6.057 1.00 . A A .  92 ASN HB2  1 1 
        2  4870 1 1  92 ASN HB3  H  -6.934  17.118   4.439 1.00 . A A .  92 ASN HB3  1 1 
        2  4871 1 1  92 ASN HD21 H  -8.687  15.708   4.201 1.00 . A A .  92 ASN HD21 1 1 
        2  4872 1 1  92 ASN HD22 H  -9.920  15.612   5.404 1.00 . A A .  92 ASN HD22 1 1 
        2  4873 1 1  92 ASN N    N  -4.700  15.893   6.357 1.00 . A A .  92 ASN N    1 1 
        2  4874 1 1  92 ASN ND2  N  -9.022  15.863   5.109 1.00 . A A .  92 ASN ND2  1 1 
        2  4875 1 1  92 ASN O    O  -5.859  14.294   3.551 1.00 . A A .  92 ASN O    1 1 
        2  4876 1 1  92 ASN OD1  O  -8.536  16.681   7.148 1.00 . A A .  92 ASN OD1  1 1 
        2  4877 1 1  93 GLU C    C  -3.772  14.444   2.009 1.00 . A A .  93 GLU C    1 1 
        2  4878 1 1  93 GLU CA   C  -4.114  15.903   2.160 1.00 . A A .  93 GLU CA   1 1 
        2  4879 1 1  93 GLU CB   C  -2.860  16.709   1.862 1.00 . A A .  93 GLU CB   1 1 
        2  4880 1 1  93 GLU CD   C  -3.236  19.055   1.001 1.00 . A A .  93 GLU CD   1 1 
        2  4881 1 1  93 GLU CG   C  -2.998  17.601   0.640 1.00 . A A .  93 GLU CG   1 1 
        2  4882 1 1  93 GLU H    H  -4.282  16.937   4.004 1.00 . A A .  93 GLU H    1 1 
        2  4883 1 1  93 GLU HA   H  -4.894  16.168   1.463 1.00 . A A .  93 GLU HA   1 1 
        2  4884 1 1  93 GLU HB2  H  -2.625  17.326   2.719 1.00 . A A .  93 GLU HB2  1 1 
        2  4885 1 1  93 GLU HB3  H  -2.044  16.008   1.689 1.00 . A A .  93 GLU HB3  1 1 
        2  4886 1 1  93 GLU HG2  H  -2.094  17.533   0.055 1.00 . A A .  93 GLU HG2  1 1 
        2  4887 1 1  93 GLU HG3  H  -3.832  17.252   0.049 1.00 . A A .  93 GLU HG3  1 1 
        2  4888 1 1  93 GLU N    N  -4.593  16.146   3.516 1.00 . A A .  93 GLU N    1 1 
        2  4889 1 1  93 GLU O    O  -4.189  13.776   1.062 1.00 . A A .  93 GLU O    1 1 
        2  4890 1 1  93 GLU OE1  O  -3.701  19.317   2.130 1.00 . A A .  93 GLU OE1  1 1 
        2  4891 1 1  93 GLU OE2  O  -2.957  19.930   0.155 1.00 . A A .  93 GLU OE2  1 1 
        2  4892 1 1  94 ILE C    C  -3.842  11.702   3.142 1.00 . A A .  94 ILE C    1 1 
        2  4893 1 1  94 ILE CA   C  -2.609  12.581   2.978 1.00 . A A .  94 ILE CA   1 1 
        2  4894 1 1  94 ILE CB   C  -1.611  12.274   4.105 1.00 . A A .  94 ILE CB   1 1 
        2  4895 1 1  94 ILE CD1  C  -0.159  13.778   5.560 1.00 . A A .  94 ILE CD1  1 1 
        2  4896 1 1  94 ILE CG1  C  -0.516  13.343   4.156 1.00 . A A .  94 ILE CG1  1 1 
        2  4897 1 1  94 ILE CG2  C  -1.010  10.893   3.899 1.00 . A A .  94 ILE CG2  1 1 
        2  4898 1 1  94 ILE H    H  -2.723  14.547   3.703 1.00 . A A .  94 ILE H    1 1 
        2  4899 1 1  94 ILE HA   H  -2.131  12.389   2.030 1.00 . A A .  94 ILE HA   1 1 
        2  4900 1 1  94 ILE HB   H  -2.148  12.270   5.042 1.00 . A A .  94 ILE HB   1 1 
        2  4901 1 1  94 ILE HD11 H  -0.652  13.134   6.272 1.00 . A A .  94 ILE HD11 1 1 
        2  4902 1 1  94 ILE HD12 H  -0.482  14.797   5.713 1.00 . A A .  94 ILE HD12 1 1 
        2  4903 1 1  94 ILE HD13 H   0.910  13.716   5.697 1.00 . A A .  94 ILE HD13 1 1 
        2  4904 1 1  94 ILE HG12 H   0.377  12.958   3.691 1.00 . A A .  94 ILE HG12 1 1 
        2  4905 1 1  94 ILE HG13 H  -0.848  14.215   3.616 1.00 . A A .  94 ILE HG13 1 1 
        2  4906 1 1  94 ILE HG21 H  -0.594  10.538   4.830 1.00 . A A .  94 ILE HG21 1 1 
        2  4907 1 1  94 ILE HG22 H  -0.229  10.948   3.155 1.00 . A A .  94 ILE HG22 1 1 
        2  4908 1 1  94 ILE HG23 H  -1.779  10.213   3.565 1.00 . A A .  94 ILE HG23 1 1 
        2  4909 1 1  94 ILE N    N  -3.010  13.958   2.974 1.00 . A A .  94 ILE N    1 1 
        2  4910 1 1  94 ILE O    O  -3.968  10.649   2.518 1.00 . A A .  94 ILE O    1 1 
        2  4911 1 1  95 ILE C    C  -6.936  11.559   3.038 1.00 . A A .  95 ILE C    1 1 
        2  4912 1 1  95 ILE CA   C  -6.013  11.477   4.247 1.00 . A A .  95 ILE CA   1 1 
        2  4913 1 1  95 ILE CB   C  -6.747  12.051   5.477 1.00 . A A .  95 ILE CB   1 1 
        2  4914 1 1  95 ILE CD1  C  -6.160  13.052   7.741 1.00 . A A .  95 ILE CD1  1 1 
        2  4915 1 1  95 ILE CG1  C  -5.848  11.989   6.710 1.00 . A A .  95 ILE CG1  1 1 
        2  4916 1 1  95 ILE CG2  C  -8.043  11.294   5.728 1.00 . A A .  95 ILE CG2  1 1 
        2  4917 1 1  95 ILE H    H  -4.595  13.029   4.436 1.00 . A A .  95 ILE H    1 1 
        2  4918 1 1  95 ILE HA   H  -5.781  10.438   4.442 1.00 . A A .  95 ILE HA   1 1 
        2  4919 1 1  95 ILE HB   H  -6.995  13.081   5.272 1.00 . A A .  95 ILE HB   1 1 
        2  4920 1 1  95 ILE HD11 H  -7.021  13.621   7.422 1.00 . A A .  95 ILE HD11 1 1 
        2  4921 1 1  95 ILE HD12 H  -5.311  13.711   7.848 1.00 . A A .  95 ILE HD12 1 1 
        2  4922 1 1  95 ILE HD13 H  -6.372  12.581   8.690 1.00 . A A .  95 ILE HD13 1 1 
        2  4923 1 1  95 ILE HG12 H  -5.964  11.026   7.183 1.00 . A A .  95 ILE HG12 1 1 
        2  4924 1 1  95 ILE HG13 H  -4.819  12.113   6.405 1.00 . A A .  95 ILE HG13 1 1 
        2  4925 1 1  95 ILE HG21 H  -8.290  11.341   6.778 1.00 . A A .  95 ILE HG21 1 1 
        2  4926 1 1  95 ILE HG22 H  -7.921  10.262   5.433 1.00 . A A .  95 ILE HG22 1 1 
        2  4927 1 1  95 ILE HG23 H  -8.839  11.741   5.151 1.00 . A A .  95 ILE HG23 1 1 
        2  4928 1 1  95 ILE N    N  -4.762  12.175   3.986 1.00 . A A .  95 ILE N    1 1 
        2  4929 1 1  95 ILE O    O  -7.194  10.546   2.400 1.00 . A A .  95 ILE O    1 1 
        2  4930 1 1  96 ALA C    C  -7.922  11.980   0.431 1.00 . A A .  96 ALA C    1 1 
        2  4931 1 1  96 ALA CA   C  -8.324  12.930   1.559 1.00 . A A .  96 ALA CA   1 1 
        2  4932 1 1  96 ALA CB   C  -8.327  14.377   1.091 1.00 . A A .  96 ALA CB   1 1 
        2  4933 1 1  96 ALA H    H  -7.194  13.561   3.259 1.00 . A A .  96 ALA H    1 1 
        2  4934 1 1  96 ALA HA   H  -9.327  12.672   1.881 1.00 . A A .  96 ALA HA   1 1 
        2  4935 1 1  96 ALA HB1  H  -8.988  14.480   0.243 1.00 . A A .  96 ALA HB1  1 1 
        2  4936 1 1  96 ALA HB2  H  -7.326  14.665   0.805 1.00 . A A .  96 ALA HB2  1 1 
        2  4937 1 1  96 ALA HB3  H  -8.670  15.014   1.896 1.00 . A A .  96 ALA HB3  1 1 
        2  4938 1 1  96 ALA N    N  -7.433  12.765   2.714 1.00 . A A .  96 ALA N    1 1 
        2  4939 1 1  96 ALA O    O  -8.770  11.330  -0.177 1.00 . A A .  96 ALA O    1 1 
        2  4940 1 1  97 ALA C    C  -6.666   9.555  -0.492 1.00 . A A .  97 ALA C    1 1 
        2  4941 1 1  97 ALA CA   C  -6.086  10.915  -0.783 1.00 . A A .  97 ALA CA   1 1 
        2  4942 1 1  97 ALA CB   C  -4.573  10.847  -0.661 1.00 . A A .  97 ALA CB   1 1 
        2  4943 1 1  97 ALA H    H  -5.985  12.358   0.766 1.00 . A A .  97 ALA H    1 1 
        2  4944 1 1  97 ALA HA   H  -6.355  11.222  -1.780 1.00 . A A .  97 ALA HA   1 1 
        2  4945 1 1  97 ALA HB1  H  -4.318  10.373   0.285 1.00 . A A .  97 ALA HB1  1 1 
        2  4946 1 1  97 ALA HB2  H  -4.163  11.844  -0.689 1.00 . A A .  97 ALA HB2  1 1 
        2  4947 1 1  97 ALA HB3  H  -4.171  10.264  -1.475 1.00 . A A .  97 ALA HB3  1 1 
        2  4948 1 1  97 ALA N    N  -6.613  11.851   0.210 1.00 . A A .  97 ALA N    1 1 
        2  4949 1 1  97 ALA O    O  -7.496   9.025  -1.225 1.00 . A A .  97 ALA O    1 1 
        2  4950 1 1  98 ILE C    C  -8.213   7.744   1.205 1.00 . A A .  98 ILE C    1 1 
        2  4951 1 1  98 ILE CA   C  -6.688   7.780   1.150 1.00 . A A .  98 ILE CA   1 1 
        2  4952 1 1  98 ILE CB   C  -6.139   7.665   2.577 1.00 . A A .  98 ILE CB   1 1 
        2  4953 1 1  98 ILE CD1  C  -4.293   6.334   3.739 1.00 . A A .  98 ILE CD1  1 1 
        2  4954 1 1  98 ILE CG1  C  -4.686   7.172   2.546 1.00 . A A .  98 ILE CG1  1 1 
        2  4955 1 1  98 ILE CG2  C  -7.028   6.781   3.457 1.00 . A A .  98 ILE CG2  1 1 
        2  4956 1 1  98 ILE H    H  -5.612   9.558   1.179 1.00 . A A .  98 ILE H    1 1 
        2  4957 1 1  98 ILE HA   H  -6.290   6.983   0.545 1.00 . A A .  98 ILE HA   1 1 
        2  4958 1 1  98 ILE HB   H  -6.153   8.673   2.986 1.00 . A A .  98 ILE HB   1 1 
        2  4959 1 1  98 ILE HD11 H  -3.224   6.398   3.892 1.00 . A A .  98 ILE HD11 1 1 
        2  4960 1 1  98 ILE HD12 H  -4.575   5.305   3.560 1.00 . A A .  98 ILE HD12 1 1 
        2  4961 1 1  98 ILE HD13 H  -4.805   6.702   4.616 1.00 . A A .  98 ILE HD13 1 1 
        2  4962 1 1  98 ILE HG12 H  -4.535   6.576   1.661 1.00 . A A .  98 ILE HG12 1 1 
        2  4963 1 1  98 ILE HG13 H  -4.027   8.027   2.511 1.00 . A A .  98 ILE HG13 1 1 
        2  4964 1 1  98 ILE HG21 H  -7.983   7.264   3.602 1.00 . A A .  98 ILE HG21 1 1 
        2  4965 1 1  98 ILE HG22 H  -6.556   6.631   4.416 1.00 . A A .  98 ILE HG22 1 1 
        2  4966 1 1  98 ILE HG23 H  -7.179   5.827   2.976 1.00 . A A .  98 ILE HG23 1 1 
        2  4967 1 1  98 ILE N    N  -6.241   9.040   0.636 1.00 . A A .  98 ILE N    1 1 
        2  4968 1 1  98 ILE O    O  -8.871   6.872   0.653 1.00 . A A .  98 ILE O    1 1 
        2  4969 1 1  99 ASP C    C -11.002   8.981   0.894 1.00 . A A .  99 ASP C    1 1 
        2  4970 1 1  99 ASP CA   C -10.154   8.877   2.166 1.00 . A A .  99 ASP CA   1 1 
        2  4971 1 1  99 ASP CB   C -10.337  10.113   3.035 1.00 . A A .  99 ASP CB   1 1 
        2  4972 1 1  99 ASP CG   C -11.400   9.927   4.101 1.00 . A A .  99 ASP CG   1 1 
        2  4973 1 1  99 ASP H    H  -8.121   9.348   2.350 1.00 . A A .  99 ASP H    1 1 
        2  4974 1 1  99 ASP HA   H -10.484   8.025   2.723 1.00 . A A .  99 ASP HA   1 1 
        2  4975 1 1  99 ASP HB2  H  -9.390  10.328   3.523 1.00 . A A .  99 ASP HB2  1 1 
        2  4976 1 1  99 ASP HB3  H -10.614  10.949   2.410 1.00 . A A .  99 ASP HB3  1 1 
        2  4977 1 1  99 ASP N    N  -8.734   8.712   1.927 1.00 . A A .  99 ASP N    1 1 
        2  4978 1 1  99 ASP O    O -12.198   8.707   0.930 1.00 . A A .  99 ASP O    1 1 
        2  4979 1 1  99 ASP OD1  O -11.691   8.764   4.452 1.00 . A A .  99 ASP OD1  1 1 
        2  4980 1 1  99 ASP OD2  O -11.940  10.944   4.585 1.00 . A A .  99 ASP OD2  1 1 
        2  4981 1 1 100 PHE C    C -10.846   8.342  -2.386 1.00 . A A . 100 PHE C    1 1 
        2  4982 1 1 100 PHE CA   C -11.162   9.504  -1.467 1.00 . A A . 100 PHE CA   1 1 
        2  4983 1 1 100 PHE CB   C -10.830  10.834  -2.155 1.00 . A A . 100 PHE CB   1 1 
        2  4984 1 1 100 PHE CD1  C -12.652  10.942  -3.880 1.00 . A A . 100 PHE CD1  1 1 
        2  4985 1 1 100 PHE CD2  C -10.385  10.981  -4.625 1.00 . A A . 100 PHE CD2  1 1 
        2  4986 1 1 100 PHE CE1  C -13.087  11.022  -5.189 1.00 . A A . 100 PHE CE1  1 1 
        2  4987 1 1 100 PHE CE2  C -10.816  11.060  -5.936 1.00 . A A . 100 PHE CE2  1 1 
        2  4988 1 1 100 PHE CG   C -11.299  10.921  -3.582 1.00 . A A . 100 PHE CG   1 1 
        2  4989 1 1 100 PHE CZ   C -12.168  11.081  -6.218 1.00 . A A . 100 PHE CZ   1 1 
        2  4990 1 1 100 PHE H    H  -9.448   9.576  -0.221 1.00 . A A . 100 PHE H    1 1 
        2  4991 1 1 100 PHE HA   H -12.211   9.481  -1.222 1.00 . A A . 100 PHE HA   1 1 
        2  4992 1 1 100 PHE HB2  H -11.294  11.639  -1.607 1.00 . A A . 100 PHE HB2  1 1 
        2  4993 1 1 100 PHE HB3  H  -9.758  10.974  -2.149 1.00 . A A . 100 PHE HB3  1 1 
        2  4994 1 1 100 PHE HD1  H -13.372  10.896  -3.076 1.00 . A A . 100 PHE HD1  1 1 
        2  4995 1 1 100 PHE HD2  H  -9.326  10.964  -4.407 1.00 . A A . 100 PHE HD2  1 1 
        2  4996 1 1 100 PHE HE1  H -14.145  11.038  -5.407 1.00 . A A . 100 PHE HE1  1 1 
        2  4997 1 1 100 PHE HE2  H -10.095  11.107  -6.740 1.00 . A A . 100 PHE HE2  1 1 
        2  4998 1 1 100 PHE HZ   H -12.506  11.143  -7.242 1.00 . A A . 100 PHE HZ   1 1 
        2  4999 1 1 100 PHE N    N -10.409   9.379  -0.222 1.00 . A A . 100 PHE N    1 1 
        2  5000 1 1 100 PHE O    O -11.726   7.718  -2.978 1.00 . A A . 100 PHE O    1 1 
        2  5001 1 1 101 LEU C    C  -9.229   5.671  -2.708 1.00 . A A . 101 LEU C    1 1 
        2  5002 1 1 101 LEU CA   C  -9.020   7.042  -3.332 1.00 . A A . 101 LEU CA   1 1 
        2  5003 1 1 101 LEU CB   C  -7.530   7.334  -3.504 1.00 . A A . 101 LEU CB   1 1 
        2  5004 1 1 101 LEU CD1  C  -6.203   5.319  -4.252 1.00 . A A . 101 LEU CD1  1 1 
        2  5005 1 1 101 LEU CD2  C  -5.307   6.836  -2.461 1.00 . A A . 101 LEU CD2  1 1 
        2  5006 1 1 101 LEU CG   C  -6.557   6.226  -3.084 1.00 . A A . 101 LEU CG   1 1 
        2  5007 1 1 101 LEU H    H  -8.935   8.654  -1.992 1.00 . A A . 101 LEU H    1 1 
        2  5008 1 1 101 LEU HA   H  -9.506   7.081  -4.293 1.00 . A A . 101 LEU HA   1 1 
        2  5009 1 1 101 LEU HB2  H  -7.346   7.586  -4.534 1.00 . A A . 101 LEU HB2  1 1 
        2  5010 1 1 101 LEU HB3  H  -7.316   8.199  -2.894 1.00 . A A . 101 LEU HB3  1 1 
        2  5011 1 1 101 LEU HD11 H  -6.896   4.489  -4.279 1.00 . A A . 101 LEU HD11 1 1 
        2  5012 1 1 101 LEU HD12 H  -5.197   4.943  -4.122 1.00 . A A . 101 LEU HD12 1 1 
        2  5013 1 1 101 LEU HD13 H  -6.264   5.871  -5.177 1.00 . A A . 101 LEU HD13 1 1 
        2  5014 1 1 101 LEU HD21 H  -4.436   6.522  -3.019 1.00 . A A . 101 LEU HD21 1 1 
        2  5015 1 1 101 LEU HD22 H  -5.219   6.498  -1.439 1.00 . A A . 101 LEU HD22 1 1 
        2  5016 1 1 101 LEU HD23 H  -5.376   7.923  -2.474 1.00 . A A . 101 LEU HD23 1 1 
        2  5017 1 1 101 LEU HG   H  -7.028   5.615  -2.339 1.00 . A A . 101 LEU HG   1 1 
        2  5018 1 1 101 LEU N    N  -9.561   8.091  -2.495 1.00 . A A . 101 LEU N    1 1 
        2  5019 1 1 101 LEU O    O  -9.434   4.679  -3.407 1.00 . A A . 101 LEU O    1 1 
        2  5020 1 1 102 ILE C    C -10.658   4.204  -0.064 1.00 . A A . 102 ILE C    1 1 
        2  5021 1 1 102 ILE CA   C  -9.266   4.374  -0.665 1.00 . A A . 102 ILE CA   1 1 
        2  5022 1 1 102 ILE CB   C  -8.200   4.276   0.445 1.00 . A A . 102 ILE CB   1 1 
        2  5023 1 1 102 ILE CD1  C  -5.704   4.551   0.885 1.00 . A A . 102 ILE CD1  1 1 
        2  5024 1 1 102 ILE CG1  C  -6.832   4.665  -0.119 1.00 . A A . 102 ILE CG1  1 1 
        2  5025 1 1 102 ILE CG2  C  -8.158   2.876   1.038 1.00 . A A . 102 ILE CG2  1 1 
        2  5026 1 1 102 ILE H    H  -8.942   6.446  -0.890 1.00 . A A . 102 ILE H    1 1 
        2  5027 1 1 102 ILE HA   H  -9.087   3.574  -1.370 1.00 . A A . 102 ILE HA   1 1 
        2  5028 1 1 102 ILE HB   H  -8.465   4.961   1.234 1.00 . A A . 102 ILE HB   1 1 
        2  5029 1 1 102 ILE HD11 H  -5.435   3.512   1.009 1.00 . A A . 102 ILE HD11 1 1 
        2  5030 1 1 102 ILE HD12 H  -6.023   4.954   1.833 1.00 . A A . 102 ILE HD12 1 1 
        2  5031 1 1 102 ILE HD13 H  -4.850   5.102   0.529 1.00 . A A . 102 ILE HD13 1 1 
        2  5032 1 1 102 ILE HG12 H  -6.598   4.014  -0.949 1.00 . A A . 102 ILE HG12 1 1 
        2  5033 1 1 102 ILE HG13 H  -6.870   5.694  -0.471 1.00 . A A . 102 ILE HG13 1 1 
        2  5034 1 1 102 ILE HG21 H  -7.604   2.899   1.967 1.00 . A A . 102 ILE HG21 1 1 
        2  5035 1 1 102 ILE HG22 H  -7.671   2.207   0.345 1.00 . A A . 102 ILE HG22 1 1 
        2  5036 1 1 102 ILE HG23 H  -9.164   2.532   1.226 1.00 . A A . 102 ILE HG23 1 1 
        2  5037 1 1 102 ILE N    N  -9.134   5.623  -1.389 1.00 . A A . 102 ILE N    1 1 
        2  5038 1 1 102 ILE O    O -11.085   3.079   0.199 1.00 . A A . 102 ILE O    1 1 
        2  5039 1 1 103 THR C    C -13.747   5.941  -0.133 1.00 . A A . 103 THR C    1 1 
        2  5040 1 1 103 THR CA   C -12.719   5.215   0.728 1.00 . A A . 103 THR CA   1 1 
        2  5041 1 1 103 THR CB   C -12.751   5.743   2.171 1.00 . A A . 103 THR CB   1 1 
        2  5042 1 1 103 THR CG2  C -11.398   5.733   2.854 1.00 . A A . 103 THR CG2  1 1 
        2  5043 1 1 103 THR H    H -10.996   6.198  -0.070 1.00 . A A . 103 THR H    1 1 
        2  5044 1 1 103 THR HA   H -12.985   4.170   0.742 1.00 . A A . 103 THR HA   1 1 
        2  5045 1 1 103 THR HB   H -13.413   5.116   2.751 1.00 . A A . 103 THR HB   1 1 
        2  5046 1 1 103 THR HG1  H -13.750   7.190   3.031 1.00 . A A . 103 THR HG1  1 1 
        2  5047 1 1 103 THR HG21 H -11.131   4.718   3.107 1.00 . A A . 103 THR HG21 1 1 
        2  5048 1 1 103 THR HG22 H -11.445   6.328   3.754 1.00 . A A . 103 THR HG22 1 1 
        2  5049 1 1 103 THR HG23 H -10.655   6.145   2.188 1.00 . A A . 103 THR HG23 1 1 
        2  5050 1 1 103 THR N    N -11.374   5.310   0.156 1.00 . A A . 103 THR N    1 1 
        2  5051 1 1 103 THR O    O -14.860   5.452  -0.324 1.00 . A A . 103 THR O    1 1 
        2  5052 1 1 103 THR OG1  O -13.248   7.067   2.222 1.00 . A A . 103 THR OG1  1 1 
        2  5053 1 1 104 GLY C    C -15.426   8.475  -0.711 1.00 . A A . 104 GLY C    1 1 
        2  5054 1 1 104 GLY CA   C -14.285   7.852  -1.493 1.00 . A A . 104 GLY CA   1 1 
        2  5055 1 1 104 GLY H    H -12.473   7.445  -0.478 1.00 . A A . 104 GLY H    1 1 
        2  5056 1 1 104 GLY HA2  H -13.737   8.634  -1.995 1.00 . A A . 104 GLY HA2  1 1 
        2  5057 1 1 104 GLY HA3  H -14.697   7.184  -2.235 1.00 . A A . 104 GLY HA3  1 1 
        2  5058 1 1 104 GLY N    N -13.373   7.100  -0.656 1.00 . A A . 104 GLY N    1 1 
        2  5059 1 1 104 GLY O    O -16.594   8.187  -0.972 1.00 . A A . 104 GLY O    1 1 
        2  5060 1 1 105 ILE C    C -16.240  11.466   0.680 1.00 . A A . 105 ILE C    1 1 
        2  5061 1 1 105 ILE CA   C -16.102   9.997   1.064 1.00 . A A . 105 ILE CA   1 1 
        2  5062 1 1 105 ILE CB   C -15.779   9.900   2.570 1.00 . A A . 105 ILE CB   1 1 
        2  5063 1 1 105 ILE CD1  C -13.706  11.347   2.244 1.00 . A A . 105 ILE CD1  1 1 
        2  5064 1 1 105 ILE CG1  C -14.278  10.069   2.819 1.00 . A A . 105 ILE CG1  1 1 
        2  5065 1 1 105 ILE CG2  C -16.266   8.572   3.130 1.00 . A A . 105 ILE CG2  1 1 
        2  5066 1 1 105 ILE H    H -14.145   9.526   0.410 1.00 . A A . 105 ILE H    1 1 
        2  5067 1 1 105 ILE HA   H -17.046   9.501   0.889 1.00 . A A . 105 ILE HA   1 1 
        2  5068 1 1 105 ILE HB   H -16.310  10.690   3.077 1.00 . A A . 105 ILE HB   1 1 
        2  5069 1 1 105 ILE HD11 H -12.665  11.430   2.518 1.00 . A A . 105 ILE HD11 1 1 
        2  5070 1 1 105 ILE HD12 H -14.250  12.194   2.638 1.00 . A A . 105 ILE HD12 1 1 
        2  5071 1 1 105 ILE HD13 H -13.795  11.331   1.168 1.00 . A A . 105 ILE HD13 1 1 
        2  5072 1 1 105 ILE HG12 H -14.095  10.075   3.883 1.00 . A A . 105 ILE HG12 1 1 
        2  5073 1 1 105 ILE HG13 H -13.751   9.239   2.373 1.00 . A A . 105 ILE HG13 1 1 
        2  5074 1 1 105 ILE HG21 H -15.672   7.769   2.719 1.00 . A A . 105 ILE HG21 1 1 
        2  5075 1 1 105 ILE HG22 H -17.302   8.426   2.863 1.00 . A A . 105 ILE HG22 1 1 
        2  5076 1 1 105 ILE HG23 H -16.169   8.578   4.206 1.00 . A A . 105 ILE HG23 1 1 
        2  5077 1 1 105 ILE N    N -15.091   9.333   0.249 1.00 . A A . 105 ILE N    1 1 
        2  5078 1 1 105 ILE O    O -15.481  11.919  -0.203 1.00 . A A . 105 ILE O    1 1 
        2  5079 1 1 105 ILE OXT  O -17.105  12.151   1.264 1.00 . A A . 105 ILE OXT  1 1 
        2  5080 2 1   1 MET C    C  -9.599  -7.533 -13.730 1.00 . B B .   1 MET C    1 1 
        2  5081 2 1   1 MET CA   C -10.532  -8.391 -14.579 1.00 . B B .   1 MET CA   1 1 
        2  5082 2 1   1 MET CB   C  -9.834  -8.804 -15.876 1.00 . B B .   1 MET CB   1 1 
        2  5083 2 1   1 MET CE   C -11.787  -8.574 -18.677 1.00 . B B .   1 MET CE   1 1 
        2  5084 2 1   1 MET CG   C -10.536  -9.934 -16.611 1.00 . B B .   1 MET CG   1 1 
        2  5085 2 1   1 MET H1   H -11.505  -6.689 -15.203 1.00 . B B .   1 MET H1   1 1 
        2  5086 2 1   1 MET H2   H -12.382  -7.643 -14.078 1.00 . B B .   1 MET H2   1 1 
        2  5087 2 1   1 MET H3   H -12.235  -8.155 -15.710 1.00 . B B .   1 MET H3   1 1 
        2  5088 2 1   1 MET HA   H -10.800  -9.276 -14.022 1.00 . B B .   1 MET HA   1 1 
        2  5089 2 1   1 MET HB2  H  -9.788  -7.949 -16.534 1.00 . B B .   1 MET HB2  1 1 
        2  5090 2 1   1 MET HB3  H  -8.829  -9.123 -15.645 1.00 . B B .   1 MET HB3  1 1 
        2  5091 2 1   1 MET HE1  H -12.608  -8.796 -18.012 1.00 . B B .   1 MET HE1  1 1 
        2  5092 2 1   1 MET HE2  H -12.124  -8.643 -19.701 1.00 . B B .   1 MET HE2  1 1 
        2  5093 2 1   1 MET HE3  H -11.427  -7.574 -18.483 1.00 . B B .   1 MET HE3  1 1 
        2  5094 2 1   1 MET HG2  H -10.066 -10.867 -16.341 1.00 . B B .   1 MET HG2  1 1 
        2  5095 2 1   1 MET HG3  H -11.573  -9.953 -16.308 1.00 . B B .   1 MET HG3  1 1 
        2  5096 2 1   1 MET N    N -11.775  -7.653 -14.924 1.00 . B B .   1 MET N    1 1 
        2  5097 2 1   1 MET O    O  -8.377  -7.645 -13.827 1.00 . B B .   1 MET O    1 1 
        2  5098 2 1   1 MET SD   S -10.463  -9.748 -18.403 1.00 . B B .   1 MET SD   1 1 
        2  5099 2 1   2 SER C    C -10.093  -5.625 -10.676 1.00 . B B .   2 SER C    1 1 
        2  5100 2 1   2 SER CA   C  -9.404  -5.800 -12.032 1.00 . B B .   2 SER CA   1 1 
        2  5101 2 1   2 SER CB   C  -9.189  -4.440 -12.714 1.00 . B B .   2 SER CB   1 1 
        2  5102 2 1   2 SER H    H -11.161  -6.634 -12.866 1.00 . B B .   2 SER H    1 1 
        2  5103 2 1   2 SER HA   H  -8.443  -6.267 -11.872 1.00 . B B .   2 SER HA   1 1 
        2  5104 2 1   2 SER HB2  H  -8.263  -3.998 -12.365 1.00 . B B .   2 SER HB2  1 1 
        2  5105 2 1   2 SER HB3  H  -9.132  -4.583 -13.783 1.00 . B B .   2 SER HB3  1 1 
        2  5106 2 1   2 SER HG   H -10.110  -2.720 -12.896 1.00 . B B .   2 SER HG   1 1 
        2  5107 2 1   2 SER N    N -10.183  -6.677 -12.898 1.00 . B B .   2 SER N    1 1 
        2  5108 2 1   2 SER O    O -11.056  -4.867 -10.555 1.00 . B B .   2 SER O    1 1 
        2  5109 2 1   2 SER OG   O -10.254  -3.548 -12.433 1.00 . B B .   2 SER OG   1 1 
        2  5110 2 1   3 GLN C    C -10.887  -7.572  -7.941 1.00 . B B .   3 GLN C    1 1 
        2  5111 2 1   3 GLN CA   C -10.107  -6.302  -8.288 1.00 . B B .   3 GLN CA   1 1 
        2  5112 2 1   3 GLN CB   C -11.004  -5.081  -8.049 1.00 . B B .   3 GLN CB   1 1 
        2  5113 2 1   3 GLN CD   C -11.195  -3.374  -6.195 1.00 . B B .   3 GLN CD   1 1 
        2  5114 2 1   3 GLN CG   C -11.317  -4.835  -6.582 1.00 . B B .   3 GLN CG   1 1 
        2  5115 2 1   3 GLN H    H  -8.813  -6.919  -9.851 1.00 . B B .   3 GLN H    1 1 
        2  5116 2 1   3 GLN HA   H  -9.258  -6.236  -7.621 1.00 . B B .   3 GLN HA   1 1 
        2  5117 2 1   3 GLN HB2  H -10.515  -4.203  -8.441 1.00 . B B .   3 GLN HB2  1 1 
        2  5118 2 1   3 GLN HB3  H -11.937  -5.226  -8.572 1.00 . B B .   3 GLN HB3  1 1 
        2  5119 2 1   3 GLN HE21 H -12.595  -3.600  -4.802 1.00 . B B .   3 GLN HE21 1 1 
        2  5120 2 1   3 GLN HE22 H -11.927  -2.013  -4.945 1.00 . B B .   3 GLN HE22 1 1 
        2  5121 2 1   3 GLN HG2  H -12.328  -5.160  -6.383 1.00 . B B .   3 GLN HG2  1 1 
        2  5122 2 1   3 GLN HG3  H -10.630  -5.411  -5.979 1.00 . B B .   3 GLN HG3  1 1 
        2  5123 2 1   3 GLN N    N  -9.581  -6.340  -9.665 1.00 . B B .   3 GLN N    1 1 
        2  5124 2 1   3 GLN NE2  N -11.986  -2.953  -5.215 1.00 . B B .   3 GLN NE2  1 1 
        2  5125 2 1   3 GLN O    O -11.596  -8.131  -8.778 1.00 . B B .   3 GLN O    1 1 
        2  5126 2 1   3 GLN OE1  O -10.399  -2.632  -6.771 1.00 . B B .   3 GLN OE1  1 1 
        2  5127 2 1   4 PHE C    C -10.905 -10.502  -6.653 1.00 . B B .   4 PHE C    1 1 
        2  5128 2 1   4 PHE CA   C -11.464  -9.167  -6.152 1.00 . B B .   4 PHE CA   1 1 
        2  5129 2 1   4 PHE CB   C -12.963  -9.074  -6.446 1.00 . B B .   4 PHE CB   1 1 
        2  5130 2 1   4 PHE CD1  C -13.143  -7.140  -4.857 1.00 . B B .   4 PHE CD1  1 1 
        2  5131 2 1   4 PHE CD2  C -14.983  -8.649  -5.015 1.00 . B B .   4 PHE CD2  1 1 
        2  5132 2 1   4 PHE CE1  C -13.824  -6.400  -3.910 1.00 . B B .   4 PHE CE1  1 1 
        2  5133 2 1   4 PHE CE2  C -15.670  -7.912  -4.068 1.00 . B B .   4 PHE CE2  1 1 
        2  5134 2 1   4 PHE CG   C -13.714  -8.271  -5.420 1.00 . B B .   4 PHE CG   1 1 
        2  5135 2 1   4 PHE CZ   C -15.090  -6.787  -3.515 1.00 . B B .   4 PHE CZ   1 1 
        2  5136 2 1   4 PHE H    H -10.195  -7.475  -6.072 1.00 . B B .   4 PHE H    1 1 
        2  5137 2 1   4 PHE HA   H -11.337  -9.144  -5.080 1.00 . B B .   4 PHE HA   1 1 
        2  5138 2 1   4 PHE HB2  H -13.112  -8.607  -7.407 1.00 . B B .   4 PHE HB2  1 1 
        2  5139 2 1   4 PHE HB3  H -13.383 -10.068  -6.465 1.00 . B B .   4 PHE HB3  1 1 
        2  5140 2 1   4 PHE HD1  H -12.154  -6.836  -5.166 1.00 . B B .   4 PHE HD1  1 1 
        2  5141 2 1   4 PHE HD2  H -15.437  -9.530  -5.446 1.00 . B B .   4 PHE HD2  1 1 
        2  5142 2 1   4 PHE HE1  H -13.365  -5.522  -3.479 1.00 . B B .   4 PHE HE1  1 1 
        2  5143 2 1   4 PHE HE2  H -16.660  -8.216  -3.761 1.00 . B B .   4 PHE HE2  1 1 
        2  5144 2 1   4 PHE HZ   H -15.625  -6.210  -2.775 1.00 . B B .   4 PHE HZ   1 1 
        2  5145 2 1   4 PHE N    N -10.763  -7.992  -6.681 1.00 . B B .   4 PHE N    1 1 
        2  5146 2 1   4 PHE O    O -11.460 -11.556  -6.343 1.00 . B B .   4 PHE O    1 1 
        2  5147 2 1   5 THR C    C  -8.178 -12.223  -6.871 1.00 . B B .   5 THR C    1 1 
        2  5148 2 1   5 THR CA   C  -9.199 -11.713  -7.881 1.00 . B B .   5 THR CA   1 1 
        2  5149 2 1   5 THR CB   C  -8.506 -11.488  -9.231 1.00 . B B .   5 THR CB   1 1 
        2  5150 2 1   5 THR CG2  C  -8.503 -12.708 -10.131 1.00 . B B .   5 THR CG2  1 1 
        2  5151 2 1   5 THR H    H  -9.378  -9.620  -7.609 1.00 . B B .   5 THR H    1 1 
        2  5152 2 1   5 THR HA   H  -9.981 -12.448  -7.998 1.00 . B B .   5 THR HA   1 1 
        2  5153 2 1   5 THR HB   H  -7.477 -11.220  -9.046 1.00 . B B .   5 THR HB   1 1 
        2  5154 2 1   5 THR HG1  H  -8.664 -10.301 -10.780 1.00 . B B .   5 THR HG1  1 1 
        2  5155 2 1   5 THR HG21 H  -9.316 -12.637 -10.838 1.00 . B B .   5 THR HG21 1 1 
        2  5156 2 1   5 THR HG22 H  -8.623 -13.598  -9.533 1.00 . B B .   5 THR HG22 1 1 
        2  5157 2 1   5 THR HG23 H  -7.562 -12.759 -10.669 1.00 . B B .   5 THR HG23 1 1 
        2  5158 2 1   5 THR N    N  -9.803 -10.476  -7.397 1.00 . B B .   5 THR N    1 1 
        2  5159 2 1   5 THR O    O  -7.689 -11.467  -6.034 1.00 . B B .   5 THR O    1 1 
        2  5160 2 1   5 THR OG1  O  -9.120 -10.430  -9.944 1.00 . B B .   5 THR OG1  1 1 
        2  5161 2 1   6 LEU C    C  -5.496 -14.012  -6.808 1.00 . B B .   6 LEU C    1 1 
        2  5162 2 1   6 LEU CA   C  -6.834 -14.088  -6.097 1.00 . B B .   6 LEU CA   1 1 
        2  5163 2 1   6 LEU CB   C  -7.180 -15.548  -5.782 1.00 . B B .   6 LEU CB   1 1 
        2  5164 2 1   6 LEU CD1  C  -5.552 -15.592  -3.865 1.00 . B B .   6 LEU CD1  1 1 
        2  5165 2 1   6 LEU CD2  C  -6.588 -17.721  -4.682 1.00 . B B .   6 LEU CD2  1 1 
        2  5166 2 1   6 LEU CG   C  -6.075 -16.345  -5.081 1.00 . B B .   6 LEU CG   1 1 
        2  5167 2 1   6 LEU H    H  -8.237 -14.046  -7.677 1.00 . B B .   6 LEU H    1 1 
        2  5168 2 1   6 LEU HA   H  -6.792 -13.512  -5.184 1.00 . B B .   6 LEU HA   1 1 
        2  5169 2 1   6 LEU HB2  H  -8.059 -15.564  -5.157 1.00 . B B .   6 LEU HB2  1 1 
        2  5170 2 1   6 LEU HB3  H  -7.413 -16.046  -6.711 1.00 . B B .   6 LEU HB3  1 1 
        2  5171 2 1   6 LEU HD11 H  -4.506 -15.365  -4.007 1.00 . B B .   6 LEU HD11 1 1 
        2  5172 2 1   6 LEU HD12 H  -5.670 -16.204  -2.982 1.00 . B B .   6 LEU HD12 1 1 
        2  5173 2 1   6 LEU HD13 H  -6.106 -14.673  -3.742 1.00 . B B .   6 LEU HD13 1 1 
        2  5174 2 1   6 LEU HD21 H  -7.659 -17.682  -4.550 1.00 . B B .   6 LEU HD21 1 1 
        2  5175 2 1   6 LEU HD22 H  -6.122 -18.024  -3.756 1.00 . B B .   6 LEU HD22 1 1 
        2  5176 2 1   6 LEU HD23 H  -6.346 -18.434  -5.457 1.00 . B B .   6 LEU HD23 1 1 
        2  5177 2 1   6 LEU HG   H  -5.251 -16.482  -5.766 1.00 . B B .   6 LEU HG   1 1 
        2  5178 2 1   6 LEU N    N  -7.833 -13.497  -6.975 1.00 . B B .   6 LEU N    1 1 
        2  5179 2 1   6 LEU O    O  -5.058 -14.984  -7.422 1.00 . B B .   6 LEU O    1 1 
        2  5180 2 1   7 TYR C    C  -2.407 -13.158  -6.737 1.00 . B B .   7 TYR C    1 1 
        2  5181 2 1   7 TYR CA   C  -3.622 -12.662  -7.502 1.00 . B B .   7 TYR CA   1 1 
        2  5182 2 1   7 TYR CB   C  -3.419 -11.193  -7.929 1.00 . B B .   7 TYR CB   1 1 
        2  5183 2 1   7 TYR CD1  C  -5.721 -10.239  -7.362 1.00 . B B .   7 TYR CD1  1 1 
        2  5184 2 1   7 TYR CD2  C  -4.821  -9.857  -9.539 1.00 . B B .   7 TYR CD2  1 1 
        2  5185 2 1   7 TYR CE1  C  -6.848  -9.516  -7.702 1.00 . B B .   7 TYR CE1  1 1 
        2  5186 2 1   7 TYR CE2  C  -5.945  -9.132  -9.881 1.00 . B B .   7 TYR CE2  1 1 
        2  5187 2 1   7 TYR CG   C  -4.683 -10.425  -8.278 1.00 . B B .   7 TYR CG   1 1 
        2  5188 2 1   7 TYR CZ   C  -6.953  -8.964  -8.960 1.00 . B B .   7 TYR CZ   1 1 
        2  5189 2 1   7 TYR H    H  -5.283 -12.067  -6.316 1.00 . B B .   7 TYR H    1 1 
        2  5190 2 1   7 TYR HA   H  -3.693 -13.272  -8.380 1.00 . B B .   7 TYR HA   1 1 
        2  5191 2 1   7 TYR HB2  H  -2.922 -10.658  -7.135 1.00 . B B .   7 TYR HB2  1 1 
        2  5192 2 1   7 TYR HB3  H  -2.782 -11.171  -8.805 1.00 . B B .   7 TYR HB3  1 1 
        2  5193 2 1   7 TYR HD1  H  -5.648 -10.676  -6.370 1.00 . B B .   7 TYR HD1  1 1 
        2  5194 2 1   7 TYR HD2  H  -4.030  -9.990 -10.262 1.00 . B B .   7 TYR HD2  1 1 
        2  5195 2 1   7 TYR HE1  H  -7.638  -9.382  -6.980 1.00 . B B .   7 TYR HE1  1 1 
        2  5196 2 1   7 TYR HE2  H  -6.029  -8.700 -10.867 1.00 . B B .   7 TYR HE2  1 1 
        2  5197 2 1   7 TYR HH   H  -8.825  -8.842  -9.364 1.00 . B B .   7 TYR HH   1 1 
        2  5198 2 1   7 TYR N    N  -4.873 -12.837  -6.784 1.00 . B B .   7 TYR N    1 1 
        2  5199 2 1   7 TYR O    O  -2.047 -12.618  -5.697 1.00 . B B .   7 TYR O    1 1 
        2  5200 2 1   7 TYR OH   O  -8.074  -8.248  -9.297 1.00 . B B .   7 TYR OH   1 1 
        2  5201 2 1   8 LYS C    C   0.667 -14.312  -7.612 1.00 . B B .   8 LYS C    1 1 
        2  5202 2 1   8 LYS CA   C  -0.526 -14.757  -6.800 1.00 . B B .   8 LYS CA   1 1 
        2  5203 2 1   8 LYS CB   C  -0.619 -16.276  -6.817 1.00 . B B .   8 LYS CB   1 1 
        2  5204 2 1   8 LYS CD   C   0.770 -17.950  -5.561 1.00 . B B .   8 LYS CD   1 1 
        2  5205 2 1   8 LYS CE   C   2.145 -18.573  -5.407 1.00 . B B .   8 LYS CE   1 1 
        2  5206 2 1   8 LYS CG   C   0.726 -16.986  -6.733 1.00 . B B .   8 LYS CG   1 1 
        2  5207 2 1   8 LYS H    H  -2.093 -14.499  -8.190 1.00 . B B .   8 LYS H    1 1 
        2  5208 2 1   8 LYS HA   H  -0.394 -14.421  -5.794 1.00 . B B .   8 LYS HA   1 1 
        2  5209 2 1   8 LYS HB2  H  -1.220 -16.594  -5.983 1.00 . B B .   8 LYS HB2  1 1 
        2  5210 2 1   8 LYS HB3  H  -1.100 -16.572  -7.732 1.00 . B B .   8 LYS HB3  1 1 
        2  5211 2 1   8 LYS HD2  H   0.527 -17.412  -4.656 1.00 . B B .   8 LYS HD2  1 1 
        2  5212 2 1   8 LYS HD3  H   0.045 -18.733  -5.723 1.00 . B B .   8 LYS HD3  1 1 
        2  5213 2 1   8 LYS HE2  H   2.543 -18.783  -6.389 1.00 . B B .   8 LYS HE2  1 1 
        2  5214 2 1   8 LYS HE3  H   2.788 -17.868  -4.903 1.00 . B B .   8 LYS HE3  1 1 
        2  5215 2 1   8 LYS HG2  H   0.887 -17.538  -7.646 1.00 . B B .   8 LYS HG2  1 1 
        2  5216 2 1   8 LYS HG3  H   1.510 -16.248  -6.615 1.00 . B B .   8 LYS HG3  1 1 
        2  5217 2 1   8 LYS HZ1  H   1.417 -20.497  -5.048 1.00 . B B .   8 LYS HZ1  1 1 
        2  5218 2 1   8 LYS HZ2  H   1.809 -19.640  -3.643 1.00 . B B .   8 LYS HZ2  1 1 
        2  5219 2 1   8 LYS HZ3  H   3.038 -20.284  -4.610 1.00 . B B .   8 LYS HZ3  1 1 
        2  5220 2 1   8 LYS N    N  -1.751 -14.165  -7.334 1.00 . B B .   8 LYS N    1 1 
        2  5221 2 1   8 LYS NZ   N   2.099 -19.837  -4.622 1.00 . B B .   8 LYS NZ   1 1 
        2  5222 2 1   8 LYS O    O   0.684 -14.462  -8.826 1.00 . B B .   8 LYS O    1 1 
        2  5223 2 1   9 ASN C    C   3.054 -13.818  -8.969 1.00 . B B .   9 ASN C    1 1 
        2  5224 2 1   9 ASN CA   C   2.876 -13.266  -7.547 1.00 . B B .   9 ASN CA   1 1 
        2  5225 2 1   9 ASN CB   C   4.090 -13.629  -6.679 1.00 . B B .   9 ASN CB   1 1 
        2  5226 2 1   9 ASN CG   C   4.794 -12.402  -6.133 1.00 . B B .   9 ASN CG   1 1 
        2  5227 2 1   9 ASN H    H   1.562 -13.676  -5.950 1.00 . B B .   9 ASN H    1 1 
        2  5228 2 1   9 ASN HA   H   2.788 -12.194  -7.595 1.00 . B B .   9 ASN HA   1 1 
        2  5229 2 1   9 ASN HB2  H   3.767 -14.240  -5.840 1.00 . B B .   9 ASN HB2  1 1 
        2  5230 2 1   9 ASN HB3  H   4.796 -14.192  -7.273 1.00 . B B .   9 ASN HB3  1 1 
        2  5231 2 1   9 ASN HD21 H   5.885 -12.260  -7.789 1.00 . B B .   9 ASN HD21 1 1 
        2  5232 2 1   9 ASN HD22 H   6.185 -11.056  -6.587 1.00 . B B .   9 ASN HD22 1 1 
        2  5233 2 1   9 ASN N    N   1.658 -13.760  -6.921 1.00 . B B .   9 ASN N    1 1 
        2  5234 2 1   9 ASN ND2  N   5.715 -11.851  -6.915 1.00 . B B .   9 ASN ND2  1 1 
        2  5235 2 1   9 ASN O    O   3.093 -15.035  -9.155 1.00 . B B .   9 ASN O    1 1 
        2  5236 2 1   9 ASN OD1  O   4.514 -11.955  -5.021 1.00 . B B .   9 ASN OD1  1 1 
        2  5237 2 1  10 LYS C    C   4.191 -14.558 -11.487 1.00 . B B .  10 LYS C    1 1 
        2  5238 2 1  10 LYS CA   C   3.329 -13.321 -11.394 1.00 . B B .  10 LYS CA   1 1 
        2  5239 2 1  10 LYS CB   C   3.993 -12.231 -12.221 1.00 . B B .  10 LYS CB   1 1 
        2  5240 2 1  10 LYS CD   C   5.520 -11.721 -10.336 1.00 . B B .  10 LYS CD   1 1 
        2  5241 2 1  10 LYS CE   C   6.969 -11.641 -10.793 1.00 . B B .  10 LYS CE   1 1 
        2  5242 2 1  10 LYS CG   C   4.572 -11.154 -11.375 1.00 . B B .  10 LYS CG   1 1 
        2  5243 2 1  10 LYS H    H   3.104 -11.964  -9.752 1.00 . B B .  10 LYS H    1 1 
        2  5244 2 1  10 LYS HA   H   2.372 -13.504 -11.803 1.00 . B B .  10 LYS HA   1 1 
        2  5245 2 1  10 LYS HB2  H   4.786 -12.665 -12.814 1.00 . B B .  10 LYS HB2  1 1 
        2  5246 2 1  10 LYS HB3  H   3.258 -11.791 -12.879 1.00 . B B .  10 LYS HB3  1 1 
        2  5247 2 1  10 LYS HD2  H   5.406 -11.175  -9.415 1.00 . B B .  10 LYS HD2  1 1 
        2  5248 2 1  10 LYS HD3  H   5.258 -12.747 -10.167 1.00 . B B .  10 LYS HD3  1 1 
        2  5249 2 1  10 LYS HE2  H   7.217 -10.609 -10.987 1.00 . B B .  10 LYS HE2  1 1 
        2  5250 2 1  10 LYS HE3  H   7.603 -12.022 -10.006 1.00 . B B .  10 LYS HE3  1 1 
        2  5251 2 1  10 LYS HG2  H   5.100 -10.455 -12.001 1.00 . B B .  10 LYS HG2  1 1 
        2  5252 2 1  10 LYS HG3  H   3.751 -10.671 -10.879 1.00 . B B .  10 LYS HG3  1 1 
        2  5253 2 1  10 LYS HZ1  H   8.189 -12.769 -12.060 1.00 . B B .  10 LYS HZ1  1 1 
        2  5254 2 1  10 LYS HZ2  H   7.026 -11.847 -12.871 1.00 . B B .  10 LYS HZ2  1 1 
        2  5255 2 1  10 LYS HZ3  H   6.568 -13.256 -12.056 1.00 . B B .  10 LYS HZ3  1 1 
        2  5256 2 1  10 LYS N    N   3.152 -12.916  -9.972 1.00 . B B .  10 LYS N    1 1 
        2  5257 2 1  10 LYS NZ   N   7.204 -12.434 -12.032 1.00 . B B .  10 LYS NZ   1 1 
        2  5258 2 1  10 LYS O    O   4.082 -15.365 -12.410 1.00 . B B .  10 LYS O    1 1 
        2  5259 2 1  11 ASP C    C   5.698 -16.568  -9.190 1.00 . B B .  11 ASP C    1 1 
        2  5260 2 1  11 ASP CA   C   6.003 -15.727 -10.425 1.00 . B B .  11 ASP CA   1 1 
        2  5261 2 1  11 ASP CB   C   7.397 -15.101 -10.348 1.00 . B B .  11 ASP CB   1 1 
        2  5262 2 1  11 ASP CG   C   8.266 -15.467 -11.536 1.00 . B B .  11 ASP CG   1 1 
        2  5263 2 1  11 ASP H    H   5.107 -13.969  -9.835 1.00 . B B .  11 ASP H    1 1 
        2  5264 2 1  11 ASP HA   H   5.911 -16.327 -11.313 1.00 . B B .  11 ASP HA   1 1 
        2  5265 2 1  11 ASP HB2  H   7.291 -14.006 -10.317 1.00 . B B .  11 ASP HB2  1 1 
        2  5266 2 1  11 ASP HB3  H   7.885 -15.433  -9.446 1.00 . B B .  11 ASP HB3  1 1 
        2  5267 2 1  11 ASP N    N   5.072 -14.661 -10.517 1.00 . B B .  11 ASP N    1 1 
        2  5268 2 1  11 ASP O    O   6.086 -16.215  -8.078 1.00 . B B .  11 ASP O    1 1 
        2  5269 2 1  11 ASP OD1  O   7.952 -15.022 -12.660 1.00 . B B .  11 ASP OD1  1 1 
        2  5270 2 1  11 ASP OD2  O   9.260 -16.197 -11.342 1.00 . B B .  11 ASP OD2  1 1 
        2  5271 2 1  12 LYS C    C   5.795 -18.845  -7.365 1.00 . B B .  12 LYS C    1 1 
        2  5272 2 1  12 LYS CA   C   4.602 -18.552  -8.283 1.00 . B B .  12 LYS CA   1 1 
        2  5273 2 1  12 LYS CB   C   3.991 -19.853  -8.821 1.00 . B B .  12 LYS CB   1 1 
        2  5274 2 1  12 LYS CD   C   1.949 -20.816  -7.701 1.00 . B B .  12 LYS CD   1 1 
        2  5275 2 1  12 LYS CE   C   1.528 -22.157  -8.280 1.00 . B B .  12 LYS CE   1 1 
        2  5276 2 1  12 LYS CG   C   2.462 -19.878  -8.781 1.00 . B B .  12 LYS CG   1 1 
        2  5277 2 1  12 LYS H    H   4.685 -17.894 -10.296 1.00 . B B .  12 LYS H    1 1 
        2  5278 2 1  12 LYS HA   H   3.851 -18.036  -7.701 1.00 . B B .  12 LYS HA   1 1 
        2  5279 2 1  12 LYS HB2  H   4.305 -19.986  -9.846 1.00 . B B .  12 LYS HB2  1 1 
        2  5280 2 1  12 LYS HB3  H   4.359 -20.681  -8.232 1.00 . B B .  12 LYS HB3  1 1 
        2  5281 2 1  12 LYS HD2  H   2.732 -20.978  -6.976 1.00 . B B .  12 LYS HD2  1 1 
        2  5282 2 1  12 LYS HD3  H   1.097 -20.360  -7.217 1.00 . B B .  12 LYS HD3  1 1 
        2  5283 2 1  12 LYS HE2  H   0.920 -21.982  -9.155 1.00 . B B .  12 LYS HE2  1 1 
        2  5284 2 1  12 LYS HE3  H   2.415 -22.706  -8.563 1.00 . B B .  12 LYS HE3  1 1 
        2  5285 2 1  12 LYS HG2  H   2.097 -18.881  -8.579 1.00 . B B .  12 LYS HG2  1 1 
        2  5286 2 1  12 LYS HG3  H   2.084 -20.209  -9.741 1.00 . B B .  12 LYS HG3  1 1 
        2  5287 2 1  12 LYS HZ1  H   1.156 -22.865  -6.351 1.00 . B B .  12 LYS HZ1  1 1 
        2  5288 2 1  12 LYS HZ2  H   0.769 -23.969  -7.572 1.00 . B B .  12 LYS HZ2  1 1 
        2  5289 2 1  12 LYS HZ3  H  -0.240 -22.643  -7.281 1.00 . B B .  12 LYS HZ3  1 1 
        2  5290 2 1  12 LYS N    N   4.980 -17.673  -9.388 1.00 . B B .  12 LYS N    1 1 
        2  5291 2 1  12 LYS NZ   N   0.749 -22.965  -7.303 1.00 . B B .  12 LYS NZ   1 1 
        2  5292 2 1  12 LYS O    O   5.615 -19.180  -6.195 1.00 . B B .  12 LYS O    1 1 
        2  5293 2 1  13 SER C    C   8.289 -17.917  -5.946 1.00 . B B .  13 SER C    1 1 
        2  5294 2 1  13 SER CA   C   8.218 -18.920  -7.098 1.00 . B B .  13 SER CA   1 1 
        2  5295 2 1  13 SER CB   C   9.464 -18.799  -7.976 1.00 . B B .  13 SER CB   1 1 
        2  5296 2 1  13 SER H    H   7.101 -18.412  -8.824 1.00 . B B .  13 SER H    1 1 
        2  5297 2 1  13 SER HA   H   8.166 -19.918  -6.690 1.00 . B B .  13 SER HA   1 1 
        2  5298 2 1  13 SER HB2  H   9.333 -19.394  -8.868 1.00 . B B .  13 SER HB2  1 1 
        2  5299 2 1  13 SER HB3  H   9.609 -17.765  -8.252 1.00 . B B .  13 SER HB3  1 1 
        2  5300 2 1  13 SER HG   H  10.687 -20.209  -7.378 1.00 . B B .  13 SER HG   1 1 
        2  5301 2 1  13 SER N    N   7.012 -18.694  -7.891 1.00 . B B .  13 SER N    1 1 
        2  5302 2 1  13 SER O    O   8.802 -18.222  -4.869 1.00 . B B .  13 SER O    1 1 
        2  5303 2 1  13 SER OG   O  10.618 -19.255  -7.290 1.00 . B B .  13 SER OG   1 1 
        2  5304 2 1  14 SER C    C   7.075 -16.143  -3.907 1.00 . B B .  14 SER C    1 1 
        2  5305 2 1  14 SER CA   C   7.718 -15.659  -5.177 1.00 . B B .  14 SER CA   1 1 
        2  5306 2 1  14 SER CB   C   6.895 -14.481  -5.691 1.00 . B B .  14 SER CB   1 1 
        2  5307 2 1  14 SER H    H   7.346 -16.553  -7.060 1.00 . B B .  14 SER H    1 1 
        2  5308 2 1  14 SER HA   H   8.720 -15.334  -4.960 1.00 . B B .  14 SER HA   1 1 
        2  5309 2 1  14 SER HB2  H   6.870 -14.502  -6.770 1.00 . B B .  14 SER HB2  1 1 
        2  5310 2 1  14 SER HB3  H   5.880 -14.566  -5.301 1.00 . B B .  14 SER HB3  1 1 
        2  5311 2 1  14 SER HG   H   6.866 -12.841  -4.619 1.00 . B B .  14 SER HG   1 1 
        2  5312 2 1  14 SER N    N   7.749 -16.722  -6.184 1.00 . B B .  14 SER N    1 1 
        2  5313 2 1  14 SER O    O   7.369 -15.652  -2.822 1.00 . B B .  14 SER O    1 1 
        2  5314 2 1  14 SER OG   O   7.446 -13.245  -5.269 1.00 . B B .  14 SER OG   1 1 
        2  5315 2 1  15 ALA C    C   6.349 -18.000  -1.783 1.00 . B B .  15 ALA C    1 1 
        2  5316 2 1  15 ALA CA   C   5.431 -17.587  -2.925 1.00 . B B .  15 ALA CA   1 1 
        2  5317 2 1  15 ALA CB   C   4.559 -18.755  -3.350 1.00 . B B .  15 ALA CB   1 1 
        2  5318 2 1  15 ALA H    H   5.947 -17.405  -4.953 1.00 . B B .  15 ALA H    1 1 
        2  5319 2 1  15 ALA HA   H   4.794 -16.777  -2.587 1.00 . B B .  15 ALA HA   1 1 
        2  5320 2 1  15 ALA HB1  H   5.063 -19.682  -3.118 1.00 . B B .  15 ALA HB1  1 1 
        2  5321 2 1  15 ALA HB2  H   4.380 -18.702  -4.413 1.00 . B B .  15 ALA HB2  1 1 
        2  5322 2 1  15 ALA HB3  H   3.622 -18.717  -2.823 1.00 . B B .  15 ALA HB3  1 1 
        2  5323 2 1  15 ALA N    N   6.162 -17.077  -4.055 1.00 . B B .  15 ALA N    1 1 
        2  5324 2 1  15 ALA O    O   5.948 -17.951  -0.620 1.00 . B B .  15 ALA O    1 1 
        2  5325 2 1  16 LYS C    C   8.494 -17.740   0.046 1.00 . B B .  16 LYS C    1 1 
        2  5326 2 1  16 LYS CA   C   8.530 -18.782  -1.061 1.00 . B B .  16 LYS CA   1 1 
        2  5327 2 1  16 LYS CB   C   9.944 -18.903  -1.632 1.00 . B B .  16 LYS CB   1 1 
        2  5328 2 1  16 LYS CD   C  11.462 -19.983  -3.318 1.00 . B B .  16 LYS CD   1 1 
        2  5329 2 1  16 LYS CE   C  11.449 -20.694  -4.662 1.00 . B B .  16 LYS CE   1 1 
        2  5330 2 1  16 LYS CG   C  10.093 -20.014  -2.658 1.00 . B B .  16 LYS CG   1 1 
        2  5331 2 1  16 LYS H    H   7.864 -18.403  -3.041 1.00 . B B .  16 LYS H    1 1 
        2  5332 2 1  16 LYS HA   H   8.218 -19.736  -0.661 1.00 . B B .  16 LYS HA   1 1 
        2  5333 2 1  16 LYS HB2  H  10.210 -17.968  -2.104 1.00 . B B .  16 LYS HB2  1 1 
        2  5334 2 1  16 LYS HB3  H  10.632 -19.095  -0.822 1.00 . B B .  16 LYS HB3  1 1 
        2  5335 2 1  16 LYS HD2  H  11.755 -18.955  -3.470 1.00 . B B .  16 LYS HD2  1 1 
        2  5336 2 1  16 LYS HD3  H  12.175 -20.471  -2.670 1.00 . B B .  16 LYS HD3  1 1 
        2  5337 2 1  16 LYS HE2  H  11.229 -21.739  -4.500 1.00 . B B .  16 LYS HE2  1 1 
        2  5338 2 1  16 LYS HE3  H  10.678 -20.256  -5.279 1.00 . B B .  16 LYS HE3  1 1 
        2  5339 2 1  16 LYS HG2  H   9.965 -20.966  -2.165 1.00 . B B .  16 LYS HG2  1 1 
        2  5340 2 1  16 LYS HG3  H   9.334 -19.894  -3.417 1.00 . B B .  16 LYS HG3  1 1 
        2  5341 2 1  16 LYS HZ1  H  12.628 -20.730  -6.386 1.00 . B B .  16 LYS HZ1  1 1 
        2  5342 2 1  16 LYS HZ2  H  13.422 -21.291  -5.001 1.00 . B B .  16 LYS HZ2  1 1 
        2  5343 2 1  16 LYS HZ3  H  13.162 -19.633  -5.213 1.00 . B B .  16 LYS HZ3  1 1 
        2  5344 2 1  16 LYS N    N   7.584 -18.391  -2.102 1.00 . B B .  16 LYS N    1 1 
        2  5345 2 1  16 LYS NZ   N  12.756 -20.579  -5.364 1.00 . B B .  16 LYS NZ   1 1 
        2  5346 2 1  16 LYS O    O   8.387 -18.063   1.229 1.00 . B B .  16 LYS O    1 1 
        2  5347 2 1  17 THR C    C   7.044 -14.742   0.463 1.00 . B B .  17 THR C    1 1 
        2  5348 2 1  17 THR CA   C   8.434 -15.361   0.548 1.00 . B B .  17 THR CA   1 1 
        2  5349 2 1  17 THR CB   C   9.496 -14.306   0.239 1.00 . B B .  17 THR CB   1 1 
        2  5350 2 1  17 THR CG2  C   9.398 -13.091   1.136 1.00 . B B .  17 THR CG2  1 1 
        2  5351 2 1  17 THR H    H   8.568 -16.300  -1.334 1.00 . B B .  17 THR H    1 1 
        2  5352 2 1  17 THR HA   H   8.589 -15.738   1.548 1.00 . B B .  17 THR HA   1 1 
        2  5353 2 1  17 THR HB   H   9.375 -13.975  -0.783 1.00 . B B .  17 THR HB   1 1 
        2  5354 2 1  17 THR HG1  H  10.829 -15.718  -0.017 1.00 . B B .  17 THR HG1  1 1 
        2  5355 2 1  17 THR HG21 H   8.364 -12.780   1.210 1.00 . B B .  17 THR HG21 1 1 
        2  5356 2 1  17 THR HG22 H   9.988 -12.288   0.722 1.00 . B B .  17 THR HG22 1 1 
        2  5357 2 1  17 THR HG23 H   9.768 -13.340   2.120 1.00 . B B .  17 THR HG23 1 1 
        2  5358 2 1  17 THR N    N   8.525 -16.480  -0.371 1.00 . B B .  17 THR N    1 1 
        2  5359 2 1  17 THR O    O   6.429 -14.419   1.479 1.00 . B B .  17 THR O    1 1 
        2  5360 2 1  17 THR OG1  O  10.798 -14.845   0.382 1.00 . B B .  17 THR OG1  1 1 
        2  5361 2 1  18 TYR C    C   4.513 -14.649  -2.145 1.00 . B B .  18 TYR C    1 1 
        2  5362 2 1  18 TYR CA   C   5.248 -13.970  -1.004 1.00 . B B .  18 TYR CA   1 1 
        2  5363 2 1  18 TYR CB   C   5.403 -12.524  -1.396 1.00 . B B .  18 TYR CB   1 1 
        2  5364 2 1  18 TYR CD1  C   6.076 -11.429   0.779 1.00 . B B .  18 TYR CD1  1 1 
        2  5365 2 1  18 TYR CD2  C   7.591 -11.315  -1.060 1.00 . B B .  18 TYR CD2  1 1 
        2  5366 2 1  18 TYR CE1  C   6.963 -10.711   1.559 1.00 . B B .  18 TYR CE1  1 1 
        2  5367 2 1  18 TYR CE2  C   8.483 -10.598  -0.286 1.00 . B B .  18 TYR CE2  1 1 
        2  5368 2 1  18 TYR CG   C   6.375 -11.742  -0.542 1.00 . B B .  18 TYR CG   1 1 
        2  5369 2 1  18 TYR CZ   C   8.165 -10.299   1.022 1.00 . B B .  18 TYR CZ   1 1 
        2  5370 2 1  18 TYR H    H   7.112 -14.836  -1.549 1.00 . B B .  18 TYR H    1 1 
        2  5371 2 1  18 TYR HA   H   4.668 -14.035  -0.098 1.00 . B B .  18 TYR HA   1 1 
        2  5372 2 1  18 TYR HB2  H   5.753 -12.503  -2.416 1.00 . B B .  18 TYR HB2  1 1 
        2  5373 2 1  18 TYR HB3  H   4.439 -12.047  -1.342 1.00 . B B .  18 TYR HB3  1 1 
        2  5374 2 1  18 TYR HD1  H   5.134 -11.753   1.197 1.00 . B B .  18 TYR HD1  1 1 
        2  5375 2 1  18 TYR HD2  H   7.836 -11.551  -2.085 1.00 . B B .  18 TYR HD2  1 1 
        2  5376 2 1  18 TYR HE1  H   6.714 -10.477   2.583 1.00 . B B .  18 TYR HE1  1 1 
        2  5377 2 1  18 TYR HE2  H   9.424 -10.275  -0.706 1.00 . B B .  18 TYR HE2  1 1 
        2  5378 2 1  18 TYR HH   H   9.377 -10.142   2.506 1.00 . B B .  18 TYR HH   1 1 
        2  5379 2 1  18 TYR N    N   6.561 -14.567  -0.770 1.00 . B B .  18 TYR N    1 1 
        2  5380 2 1  18 TYR O    O   4.945 -14.567  -3.293 1.00 . B B .  18 TYR O    1 1 
        2  5381 2 1  18 TYR OH   O   9.050  -9.584   1.796 1.00 . B B .  18 TYR OH   1 1 
        2  5382 2 1  19 PRO C    C   1.666 -15.106  -3.646 1.00 . B B .  19 PRO C    1 1 
        2  5383 2 1  19 PRO CA   C   2.644 -16.010  -2.906 1.00 . B B .  19 PRO CA   1 1 
        2  5384 2 1  19 PRO CB   C   1.872 -17.097  -2.153 1.00 . B B .  19 PRO CB   1 1 
        2  5385 2 1  19 PRO CD   C   2.792 -15.528  -0.559 1.00 . B B .  19 PRO CD   1 1 
        2  5386 2 1  19 PRO CG   C   2.168 -16.891  -0.700 1.00 . B B .  19 PRO CG   1 1 
        2  5387 2 1  19 PRO HA   H   3.311 -16.470  -3.620 1.00 . B B .  19 PRO HA   1 1 
        2  5388 2 1  19 PRO HB2  H   0.819 -16.993  -2.357 1.00 . B B .  19 PRO HB2  1 1 
        2  5389 2 1  19 PRO HB3  H   2.201 -18.067  -2.485 1.00 . B B .  19 PRO HB3  1 1 
        2  5390 2 1  19 PRO HD2  H   2.039 -14.782  -0.361 1.00 . B B .  19 PRO HD2  1 1 
        2  5391 2 1  19 PRO HD3  H   3.540 -15.532   0.219 1.00 . B B .  19 PRO HD3  1 1 
        2  5392 2 1  19 PRO HG2  H   1.255 -16.938  -0.132 1.00 . B B .  19 PRO HG2  1 1 
        2  5393 2 1  19 PRO HG3  H   2.854 -17.654  -0.363 1.00 . B B .  19 PRO HG3  1 1 
        2  5394 2 1  19 PRO N    N   3.398 -15.332  -1.870 1.00 . B B .  19 PRO N    1 1 
        2  5395 2 1  19 PRO O    O   1.554 -15.191  -4.864 1.00 . B B .  19 PRO O    1 1 
        2  5396 2 1  20 TYR C    C  -0.465 -12.173  -2.831 1.00 . B B .  20 TYR C    1 1 
        2  5397 2 1  20 TYR CA   C  -0.061 -13.414  -3.592 1.00 . B B .  20 TYR CA   1 1 
        2  5398 2 1  20 TYR CB   C  -1.366 -14.171  -3.881 1.00 . B B .  20 TYR CB   1 1 
        2  5399 2 1  20 TYR CD1  C  -1.080 -15.589  -1.828 1.00 . B B .  20 TYR CD1  1 1 
        2  5400 2 1  20 TYR CD2  C  -2.195 -16.498  -3.731 1.00 . B B .  20 TYR CD2  1 1 
        2  5401 2 1  20 TYR CE1  C  -1.232 -16.771  -1.149 1.00 . B B .  20 TYR CE1  1 1 
        2  5402 2 1  20 TYR CE2  C  -2.365 -17.691  -3.064 1.00 . B B .  20 TYR CE2  1 1 
        2  5403 2 1  20 TYR CG   C  -1.554 -15.440  -3.123 1.00 . B B .  20 TYR CG   1 1 
        2  5404 2 1  20 TYR CZ   C  -1.880 -17.827  -1.775 1.00 . B B .  20 TYR CZ   1 1 
        2  5405 2 1  20 TYR H    H   1.017 -14.245  -1.946 1.00 . B B .  20 TYR H    1 1 
        2  5406 2 1  20 TYR HA   H   0.362 -13.110  -4.534 1.00 . B B .  20 TYR HA   1 1 
        2  5407 2 1  20 TYR HB2  H  -2.203 -13.534  -3.649 1.00 . B B .  20 TYR HB2  1 1 
        2  5408 2 1  20 TYR HB3  H  -1.406 -14.414  -4.921 1.00 . B B .  20 TYR HB3  1 1 
        2  5409 2 1  20 TYR HD1  H  -0.585 -14.760  -1.352 1.00 . B B .  20 TYR HD1  1 1 
        2  5410 2 1  20 TYR HD2  H  -2.579 -16.366  -4.750 1.00 . B B .  20 TYR HD2  1 1 
        2  5411 2 1  20 TYR HE1  H  -0.842 -16.863  -0.133 1.00 . B B .  20 TYR HE1  1 1 
        2  5412 2 1  20 TYR HE2  H  -2.867 -18.514  -3.549 1.00 . B B .  20 TYR HE2  1 1 
        2  5413 2 1  20 TYR HH   H  -1.888 -19.739  -1.739 1.00 . B B .  20 TYR HH   1 1 
        2  5414 2 1  20 TYR N    N   0.924 -14.267  -2.923 1.00 . B B .  20 TYR N    1 1 
        2  5415 2 1  20 TYR O    O  -0.063 -11.915  -1.697 1.00 . B B .  20 TYR O    1 1 
        2  5416 2 1  20 TYR OH   O  -2.039 -19.018  -1.125 1.00 . B B .  20 TYR OH   1 1 
        2  5417 2 1  21 PHE C    C  -3.355 -10.204  -3.668 1.00 . B B .  21 PHE C    1 1 
        2  5418 2 1  21 PHE CA   C  -1.983 -10.265  -3.035 1.00 . B B .  21 PHE CA   1 1 
        2  5419 2 1  21 PHE CB   C  -1.213  -9.004  -3.414 1.00 . B B .  21 PHE CB   1 1 
        2  5420 2 1  21 PHE CD1  C   0.511  -9.774  -5.110 1.00 . B B .  21 PHE CD1  1 1 
        2  5421 2 1  21 PHE CD2  C   1.256  -8.832  -3.047 1.00 . B B .  21 PHE CD2  1 1 
        2  5422 2 1  21 PHE CE1  C   1.828  -9.944  -5.504 1.00 . B B .  21 PHE CE1  1 1 
        2  5423 2 1  21 PHE CE2  C   2.570  -9.001  -3.439 1.00 . B B .  21 PHE CE2  1 1 
        2  5424 2 1  21 PHE CG   C   0.211  -9.214  -3.869 1.00 . B B .  21 PHE CG   1 1 
        2  5425 2 1  21 PHE CZ   C   2.855  -9.558  -4.668 1.00 . B B .  21 PHE CZ   1 1 
        2  5426 2 1  21 PHE H    H  -1.627 -11.798  -4.390 1.00 . B B .  21 PHE H    1 1 
        2  5427 2 1  21 PHE HA   H  -2.092 -10.333  -1.960 1.00 . B B .  21 PHE HA   1 1 
        2  5428 2 1  21 PHE HB2  H  -1.746  -8.511  -4.213 1.00 . B B .  21 PHE HB2  1 1 
        2  5429 2 1  21 PHE HB3  H  -1.194  -8.356  -2.552 1.00 . B B .  21 PHE HB3  1 1 
        2  5430 2 1  21 PHE HD1  H  -0.289 -10.077  -5.775 1.00 . B B .  21 PHE HD1  1 1 
        2  5431 2 1  21 PHE HD2  H   1.036  -8.393  -2.090 1.00 . B B .  21 PHE HD2  1 1 
        2  5432 2 1  21 PHE HE1  H   2.053 -10.377  -6.466 1.00 . B B .  21 PHE HE1  1 1 
        2  5433 2 1  21 PHE HE2  H   3.372  -8.696  -2.784 1.00 . B B .  21 PHE HE2  1 1 
        2  5434 2 1  21 PHE HZ   H   3.882  -9.691  -4.975 1.00 . B B .  21 PHE HZ   1 1 
        2  5435 2 1  21 PHE N    N  -1.350 -11.461  -3.512 1.00 . B B .  21 PHE N    1 1 
        2  5436 2 1  21 PHE O    O  -3.648 -10.958  -4.596 1.00 . B B .  21 PHE O    1 1 
        2  5437 2 1  22 VAL C    C  -5.825  -7.746  -4.083 1.00 . B B .  22 VAL C    1 1 
        2  5438 2 1  22 VAL CA   C  -5.517  -9.186  -3.739 1.00 . B B .  22 VAL CA   1 1 
        2  5439 2 1  22 VAL CB   C  -6.574  -9.730  -2.780 1.00 . B B .  22 VAL CB   1 1 
        2  5440 2 1  22 VAL CG1  C  -7.962  -9.563  -3.375 1.00 . B B .  22 VAL CG1  1 1 
        2  5441 2 1  22 VAL CG2  C  -6.298 -11.193  -2.459 1.00 . B B .  22 VAL CG2  1 1 
        2  5442 2 1  22 VAL H    H  -3.912  -8.734  -2.449 1.00 . B B .  22 VAL H    1 1 
        2  5443 2 1  22 VAL HA   H  -5.559  -9.766  -4.642 1.00 . B B .  22 VAL HA   1 1 
        2  5444 2 1  22 VAL HB   H  -6.511  -9.163  -1.866 1.00 . B B .  22 VAL HB   1 1 
        2  5445 2 1  22 VAL HG11 H  -8.543 -10.456  -3.192 1.00 . B B .  22 VAL HG11 1 1 
        2  5446 2 1  22 VAL HG12 H  -7.881  -9.399  -4.439 1.00 . B B .  22 VAL HG12 1 1 
        2  5447 2 1  22 VAL HG13 H  -8.450  -8.715  -2.917 1.00 . B B .  22 VAL HG13 1 1 
        2  5448 2 1  22 VAL HG21 H  -5.591 -11.255  -1.647 1.00 . B B .  22 VAL HG21 1 1 
        2  5449 2 1  22 VAL HG22 H  -5.888 -11.681  -3.332 1.00 . B B .  22 VAL HG22 1 1 
        2  5450 2 1  22 VAL HG23 H  -7.220 -11.681  -2.174 1.00 . B B .  22 VAL HG23 1 1 
        2  5451 2 1  22 VAL N    N  -4.191  -9.316  -3.185 1.00 . B B .  22 VAL N    1 1 
        2  5452 2 1  22 VAL O    O  -5.866  -6.881  -3.215 1.00 . B B .  22 VAL O    1 1 
        2  5453 2 1  23 ASP C    C  -7.588  -5.611  -5.128 1.00 . B B .  23 ASP C    1 1 
        2  5454 2 1  23 ASP CA   C  -6.348  -6.151  -5.837 1.00 . B B .  23 ASP CA   1 1 
        2  5455 2 1  23 ASP CB   C  -6.570  -6.161  -7.349 1.00 . B B .  23 ASP CB   1 1 
        2  5456 2 1  23 ASP CG   C  -5.336  -6.597  -8.108 1.00 . B B .  23 ASP CG   1 1 
        2  5457 2 1  23 ASP H    H  -5.985  -8.254  -6.005 1.00 . B B .  23 ASP H    1 1 
        2  5458 2 1  23 ASP HA   H  -5.508  -5.515  -5.607 1.00 . B B .  23 ASP HA   1 1 
        2  5459 2 1  23 ASP HB2  H  -7.375  -6.842  -7.585 1.00 . B B .  23 ASP HB2  1 1 
        2  5460 2 1  23 ASP HB3  H  -6.837  -5.168  -7.674 1.00 . B B .  23 ASP HB3  1 1 
        2  5461 2 1  23 ASP N    N  -6.039  -7.502  -5.363 1.00 . B B .  23 ASP N    1 1 
        2  5462 2 1  23 ASP O    O  -8.671  -6.184  -5.246 1.00 . B B .  23 ASP O    1 1 
        2  5463 2 1  23 ASP OD1  O  -4.818  -7.695  -7.817 1.00 . B B .  23 ASP OD1  1 1 
        2  5464 2 1  23 ASP OD2  O  -4.887  -5.840  -8.992 1.00 . B B .  23 ASP OD2  1 1 
        2  5465 2 1  24 VAL C    C  -8.385  -2.481  -3.292 1.00 . B B .  24 VAL C    1 1 
        2  5466 2 1  24 VAL CA   C  -8.559  -3.960  -3.631 1.00 . B B .  24 VAL CA   1 1 
        2  5467 2 1  24 VAL CB   C  -8.827  -4.772  -2.347 1.00 . B B .  24 VAL CB   1 1 
        2  5468 2 1  24 VAL CG1  C  -7.526  -5.103  -1.629 1.00 . B B .  24 VAL CG1  1 1 
        2  5469 2 1  24 VAL CG2  C  -9.799  -4.048  -1.423 1.00 . B B .  24 VAL CG2  1 1 
        2  5470 2 1  24 VAL H    H  -6.541  -4.107  -4.289 1.00 . B B .  24 VAL H    1 1 
        2  5471 2 1  24 VAL HA   H  -9.429  -4.049  -4.252 1.00 . B B .  24 VAL HA   1 1 
        2  5472 2 1  24 VAL HB   H  -9.283  -5.703  -2.645 1.00 . B B .  24 VAL HB   1 1 
        2  5473 2 1  24 VAL HG11 H  -7.164  -6.064  -1.970 1.00 . B B .  24 VAL HG11 1 1 
        2  5474 2 1  24 VAL HG12 H  -7.702  -5.144  -0.565 1.00 . B B .  24 VAL HG12 1 1 
        2  5475 2 1  24 VAL HG13 H  -6.788  -4.343  -1.845 1.00 . B B .  24 VAL HG13 1 1 
        2  5476 2 1  24 VAL HG21 H  -9.943  -4.631  -0.525 1.00 . B B .  24 VAL HG21 1 1 
        2  5477 2 1  24 VAL HG22 H -10.746  -3.922  -1.925 1.00 . B B .  24 VAL HG22 1 1 
        2  5478 2 1  24 VAL HG23 H  -9.398  -3.081  -1.163 1.00 . B B .  24 VAL HG23 1 1 
        2  5479 2 1  24 VAL N    N  -7.429  -4.523  -4.367 1.00 . B B .  24 VAL N    1 1 
        2  5480 2 1  24 VAL O    O  -7.647  -2.122  -2.376 1.00 . B B .  24 VAL O    1 1 
        2  5481 2 1  25 GLN C    C  -9.647   0.514  -5.074 1.00 . B B .  25 GLN C    1 1 
        2  5482 2 1  25 GLN CA   C  -9.136  -0.191  -3.825 1.00 . B B .  25 GLN CA   1 1 
        2  5483 2 1  25 GLN CB   C  -7.764   0.368  -3.431 1.00 . B B .  25 GLN CB   1 1 
        2  5484 2 1  25 GLN CD   C  -8.323   0.255  -0.970 1.00 . B B .  25 GLN CD   1 1 
        2  5485 2 1  25 GLN CG   C  -7.764   1.093  -2.098 1.00 . B B .  25 GLN CG   1 1 
        2  5486 2 1  25 GLN H    H  -9.710  -2.022  -4.711 1.00 . B B .  25 GLN H    1 1 
        2  5487 2 1  25 GLN HA   H  -9.826   0.005  -3.030 1.00 . B B .  25 GLN HA   1 1 
        2  5488 2 1  25 GLN HB2  H  -7.058  -0.436  -3.386 1.00 . B B .  25 GLN HB2  1 1 
        2  5489 2 1  25 GLN HB3  H  -7.444   1.070  -4.183 1.00 . B B .  25 GLN HB3  1 1 
        2  5490 2 1  25 GLN HE21 H -10.032   1.269  -1.039 1.00 . B B .  25 GLN HE21 1 1 
        2  5491 2 1  25 GLN HE22 H  -9.949   0.021   0.151 1.00 . B B .  25 GLN HE22 1 1 
        2  5492 2 1  25 GLN HG2  H  -6.751   1.367  -1.853 1.00 . B B .  25 GLN HG2  1 1 
        2  5493 2 1  25 GLN HG3  H  -8.363   1.986  -2.192 1.00 . B B .  25 GLN HG3  1 1 
        2  5494 2 1  25 GLN N    N  -9.123  -1.643  -4.024 1.00 . B B .  25 GLN N    1 1 
        2  5495 2 1  25 GLN NE2  N  -9.560   0.542  -0.580 1.00 . B B .  25 GLN NE2  1 1 
        2  5496 2 1  25 GLN O    O -10.851   0.723  -5.226 1.00 . B B .  25 GLN O    1 1 
        2  5497 2 1  25 GLN OE1  O  -7.650  -0.635  -0.454 1.00 . B B .  25 GLN OE1  1 1 
        2  5498 2 1  26 SER C    C  -9.897   0.647  -8.125 1.00 . B B .  26 SER C    1 1 
        2  5499 2 1  26 SER CA   C  -9.133   1.567  -7.197 1.00 . B B .  26 SER CA   1 1 
        2  5500 2 1  26 SER CB   C  -7.943   2.111  -7.966 1.00 . B B .  26 SER CB   1 1 
        2  5501 2 1  26 SER H    H  -7.781   0.687  -5.786 1.00 . B B .  26 SER H    1 1 
        2  5502 2 1  26 SER HA   H  -9.765   2.395  -6.932 1.00 . B B .  26 SER HA   1 1 
        2  5503 2 1  26 SER HB2  H  -7.313   1.294  -8.273 1.00 . B B .  26 SER HB2  1 1 
        2  5504 2 1  26 SER HB3  H  -8.315   2.625  -8.848 1.00 . B B .  26 SER HB3  1 1 
        2  5505 2 1  26 SER HG   H  -6.570   3.491  -7.740 1.00 . B B .  26 SER HG   1 1 
        2  5506 2 1  26 SER N    N  -8.736   0.881  -5.965 1.00 . B B .  26 SER N    1 1 
        2  5507 2 1  26 SER O    O  -9.309   0.047  -9.021 1.00 . B B .  26 SER O    1 1 
        2  5508 2 1  26 SER OG   O  -7.189   3.019  -7.180 1.00 . B B .  26 SER OG   1 1 
        2  5509 2 1  27 ASP C    C -11.698   0.126 -10.281 1.00 . B B .  27 ASP C    1 1 
        2  5510 2 1  27 ASP CA   C -12.004  -0.273  -8.841 1.00 . B B .  27 ASP CA   1 1 
        2  5511 2 1  27 ASP CB   C -13.497  -0.113  -8.546 1.00 . B B .  27 ASP CB   1 1 
        2  5512 2 1  27 ASP CG   C -14.317  -1.276  -9.069 1.00 . B B .  27 ASP CG   1 1 
        2  5513 2 1  27 ASP H    H -11.645   1.077  -7.245 1.00 . B B .  27 ASP H    1 1 
        2  5514 2 1  27 ASP HA   H -11.710  -1.303  -8.692 1.00 . B B .  27 ASP HA   1 1 
        2  5515 2 1  27 ASP HB2  H -13.641  -0.047  -7.478 1.00 . B B .  27 ASP HB2  1 1 
        2  5516 2 1  27 ASP HB3  H -13.854   0.794  -9.010 1.00 . B B .  27 ASP HB3  1 1 
        2  5517 2 1  27 ASP N    N -11.208   0.558  -7.952 1.00 . B B .  27 ASP N    1 1 
        2  5518 2 1  27 ASP O    O -11.756  -0.693 -11.198 1.00 . B B .  27 ASP O    1 1 
        2  5519 2 1  27 ASP OD1  O -14.059  -2.422  -8.645 1.00 . B B .  27 ASP OD1  1 1 
        2  5520 2 1  27 ASP OD2  O -15.217  -1.040  -9.902 1.00 . B B .  27 ASP OD2  1 1 
        2  5521 2 1  28 LEU C    C  -9.519   1.687 -12.055 1.00 . B B .  28 LEU C    1 1 
        2  5522 2 1  28 LEU CA   C -10.986   1.933 -11.759 1.00 . B B .  28 LEU CA   1 1 
        2  5523 2 1  28 LEU CB   C -11.285   3.432 -11.832 1.00 . B B .  28 LEU CB   1 1 
        2  5524 2 1  28 LEU CD1  C -13.429   3.277 -10.542 1.00 . B B .  28 LEU CD1  1 1 
        2  5525 2 1  28 LEU CD2  C -12.941   5.311 -11.912 1.00 . B B .  28 LEU CD2  1 1 
        2  5526 2 1  28 LEU CG   C -12.769   3.803 -11.806 1.00 . B B .  28 LEU CG   1 1 
        2  5527 2 1  28 LEU H    H -11.296   1.993  -9.675 1.00 . B B .  28 LEU H    1 1 
        2  5528 2 1  28 LEU HA   H -11.568   1.421 -12.484 1.00 . B B .  28 LEU HA   1 1 
        2  5529 2 1  28 LEU HB2  H -10.798   3.915 -10.997 1.00 . B B .  28 LEU HB2  1 1 
        2  5530 2 1  28 LEU HB3  H -10.857   3.818 -12.745 1.00 . B B .  28 LEU HB3  1 1 
        2  5531 2 1  28 LEU HD11 H -13.540   2.205 -10.613 1.00 . B B .  28 LEU HD11 1 1 
        2  5532 2 1  28 LEU HD12 H -14.401   3.733 -10.426 1.00 . B B .  28 LEU HD12 1 1 
        2  5533 2 1  28 LEU HD13 H -12.813   3.519  -9.687 1.00 . B B .  28 LEU HD13 1 1 
        2  5534 2 1  28 LEU HD21 H -12.905   5.605 -12.951 1.00 . B B .  28 LEU HD21 1 1 
        2  5535 2 1  28 LEU HD22 H -12.147   5.803 -11.371 1.00 . B B .  28 LEU HD22 1 1 
        2  5536 2 1  28 LEU HD23 H -13.894   5.595 -11.491 1.00 . B B .  28 LEU HD23 1 1 
        2  5537 2 1  28 LEU HG   H -13.262   3.349 -12.653 1.00 . B B .  28 LEU HG   1 1 
        2  5538 2 1  28 LEU N    N -11.340   1.401 -10.454 1.00 . B B .  28 LEU N    1 1 
        2  5539 2 1  28 LEU O    O  -9.160   1.086 -13.067 1.00 . B B .  28 LEU O    1 1 
        2  5540 2 1  29 LEU C    C  -6.761   0.751 -10.594 1.00 . B B .  29 LEU C    1 1 
        2  5541 2 1  29 LEU CA   C  -7.242   2.027 -11.276 1.00 . B B .  29 LEU CA   1 1 
        2  5542 2 1  29 LEU CB   C  -6.574   3.238 -10.641 1.00 . B B .  29 LEU CB   1 1 
        2  5543 2 1  29 LEU CD1  C  -6.524   5.734 -10.416 1.00 . B B .  29 LEU CD1  1 1 
        2  5544 2 1  29 LEU CD2  C  -6.118   4.672 -12.644 1.00 . B B .  29 LEU CD2  1 1 
        2  5545 2 1  29 LEU CG   C  -6.875   4.569 -11.329 1.00 . B B .  29 LEU CG   1 1 
        2  5546 2 1  29 LEU H    H  -9.047   2.637 -10.379 1.00 . B B .  29 LEU H    1 1 
        2  5547 2 1  29 LEU HA   H  -6.991   1.990 -12.325 1.00 . B B .  29 LEU HA   1 1 
        2  5548 2 1  29 LEU HB2  H  -6.913   3.303  -9.615 1.00 . B B .  29 LEU HB2  1 1 
        2  5549 2 1  29 LEU HB3  H  -5.508   3.082 -10.646 1.00 . B B .  29 LEU HB3  1 1 
        2  5550 2 1  29 LEU HD11 H  -5.464   5.726 -10.214 1.00 . B B .  29 LEU HD11 1 1 
        2  5551 2 1  29 LEU HD12 H  -7.069   5.640  -9.488 1.00 . B B .  29 LEU HD12 1 1 
        2  5552 2 1  29 LEU HD13 H  -6.792   6.662 -10.898 1.00 . B B .  29 LEU HD13 1 1 
        2  5553 2 1  29 LEU HD21 H  -6.074   3.700 -13.112 1.00 . B B .  29 LEU HD21 1 1 
        2  5554 2 1  29 LEU HD22 H  -5.115   5.026 -12.456 1.00 . B B .  29 LEU HD22 1 1 
        2  5555 2 1  29 LEU HD23 H  -6.626   5.364 -13.299 1.00 . B B .  29 LEU HD23 1 1 
        2  5556 2 1  29 LEU HG   H  -7.934   4.621 -11.546 1.00 . B B .  29 LEU HG   1 1 
        2  5557 2 1  29 LEU N    N  -8.682   2.166 -11.154 1.00 . B B .  29 LEU N    1 1 
        2  5558 2 1  29 LEU O    O  -5.720   0.741  -9.938 1.00 . B B .  29 LEU O    1 1 
        2  5559 2 1  30 ASP C    C  -6.059  -2.294 -10.855 1.00 . B B .  30 ASP C    1 1 
        2  5560 2 1  30 ASP CA   C  -7.195  -1.591 -10.116 1.00 . B B .  30 ASP CA   1 1 
        2  5561 2 1  30 ASP CB   C  -8.425  -2.498 -10.058 1.00 . B B .  30 ASP CB   1 1 
        2  5562 2 1  30 ASP CG   C  -8.144  -3.792  -9.323 1.00 . B B .  30 ASP CG   1 1 
        2  5563 2 1  30 ASP H    H  -8.356  -0.243 -11.258 1.00 . B B .  30 ASP H    1 1 
        2  5564 2 1  30 ASP HA   H  -6.874  -1.387  -9.109 1.00 . B B .  30 ASP HA   1 1 
        2  5565 2 1  30 ASP HB2  H  -9.228  -1.983  -9.547 1.00 . B B .  30 ASP HB2  1 1 
        2  5566 2 1  30 ASP HB3  H  -8.737  -2.733 -11.061 1.00 . B B .  30 ASP HB3  1 1 
        2  5567 2 1  30 ASP N    N  -7.535  -0.318 -10.738 1.00 . B B .  30 ASP N    1 1 
        2  5568 2 1  30 ASP O    O  -5.009  -2.563 -10.279 1.00 . B B .  30 ASP O    1 1 
        2  5569 2 1  30 ASP OD1  O  -7.608  -4.728  -9.952 1.00 . B B .  30 ASP OD1  1 1 
        2  5570 2 1  30 ASP OD2  O  -8.455  -3.865  -8.116 1.00 . B B .  30 ASP OD2  1 1 
        2  5571 2 1  31 ASN C    C  -4.766  -2.441 -14.089 1.00 . B B .  31 ASN C    1 1 
        2  5572 2 1  31 ASN CA   C  -5.193  -3.255 -12.887 1.00 . B B .  31 ASN CA   1 1 
        2  5573 2 1  31 ASN CB   C  -5.629  -4.659 -13.313 1.00 . B B .  31 ASN CB   1 1 
        2  5574 2 1  31 ASN CG   C  -6.713  -4.637 -14.374 1.00 . B B .  31 ASN CG   1 1 
        2  5575 2 1  31 ASN H    H  -7.092  -2.356 -12.568 1.00 . B B .  31 ASN H    1 1 
        2  5576 2 1  31 ASN HA   H  -4.332  -3.333 -12.231 1.00 . B B .  31 ASN HA   1 1 
        2  5577 2 1  31 ASN HB2  H  -4.776  -5.189 -13.709 1.00 . B B .  31 ASN HB2  1 1 
        2  5578 2 1  31 ASN HB3  H  -6.006  -5.189 -12.450 1.00 . B B .  31 ASN HB3  1 1 
        2  5579 2 1  31 ASN HD21 H  -6.458  -6.580 -14.711 1.00 . B B .  31 ASN HD21 1 1 
        2  5580 2 1  31 ASN HD22 H  -7.669  -5.804 -15.669 1.00 . B B .  31 ASN HD22 1 1 
        2  5581 2 1  31 ASN N    N  -6.246  -2.589 -12.130 1.00 . B B .  31 ASN N    1 1 
        2  5582 2 1  31 ASN ND2  N  -6.973  -5.790 -14.979 1.00 . B B .  31 ASN ND2  1 1 
        2  5583 2 1  31 ASN O    O  -4.025  -2.928 -14.944 1.00 . B B .  31 ASN O    1 1 
        2  5584 2 1  31 ASN OD1  O  -7.310  -3.595 -14.646 1.00 . B B .  31 ASN OD1  1 1 
        2  5585 2 1  32 LEU C    C  -3.281  -0.332 -15.292 1.00 . B B .  32 LEU C    1 1 
        2  5586 2 1  32 LEU CA   C  -4.784  -0.312 -15.221 1.00 . B B .  32 LEU CA   1 1 
        2  5587 2 1  32 LEU CB   C  -5.212   1.121 -14.957 1.00 . B B .  32 LEU CB   1 1 
        2  5588 2 1  32 LEU CD1  C  -6.952   2.862 -15.431 1.00 . B B .  32 LEU CD1  1 1 
        2  5589 2 1  32 LEU CD2  C  -5.266   2.274 -17.181 1.00 . B B .  32 LEU CD2  1 1 
        2  5590 2 1  32 LEU CG   C  -6.106   1.748 -16.027 1.00 . B B .  32 LEU CG   1 1 
        2  5591 2 1  32 LEU H    H  -5.745  -0.839 -13.406 1.00 . B B .  32 LEU H    1 1 
        2  5592 2 1  32 LEU HA   H  -5.209  -0.668 -16.147 1.00 . B B .  32 LEU HA   1 1 
        2  5593 2 1  32 LEU HB2  H  -5.731   1.151 -14.011 1.00 . B B .  32 LEU HB2  1 1 
        2  5594 2 1  32 LEU HB3  H  -4.307   1.716 -14.874 1.00 . B B .  32 LEU HB3  1 1 
        2  5595 2 1  32 LEU HD11 H  -7.183   2.627 -14.402 1.00 . B B .  32 LEU HD11 1 1 
        2  5596 2 1  32 LEU HD12 H  -7.870   2.958 -15.993 1.00 . B B .  32 LEU HD12 1 1 
        2  5597 2 1  32 LEU HD13 H  -6.405   3.792 -15.474 1.00 . B B .  32 LEU HD13 1 1 
        2  5598 2 1  32 LEU HD21 H  -5.789   3.084 -17.667 1.00 . B B .  32 LEU HD21 1 1 
        2  5599 2 1  32 LEU HD22 H  -5.092   1.480 -17.892 1.00 . B B .  32 LEU HD22 1 1 
        2  5600 2 1  32 LEU HD23 H  -4.319   2.632 -16.803 1.00 . B B .  32 LEU HD23 1 1 
        2  5601 2 1  32 LEU HG   H  -6.775   0.993 -16.416 1.00 . B B .  32 LEU HG   1 1 
        2  5602 2 1  32 LEU N    N  -5.188  -1.188 -14.134 1.00 . B B .  32 LEU N    1 1 
        2  5603 2 1  32 LEU O    O  -2.678  -0.601 -16.331 1.00 . B B .  32 LEU O    1 1 
        2  5604 2 1  33 ASN C    C  -0.814  -0.687 -12.707 1.00 . B B .  33 ASN C    1 1 
        2  5605 2 1  33 ASN CA   C  -1.265  -0.013 -14.009 1.00 . B B .  33 ASN CA   1 1 
        2  5606 2 1  33 ASN CB   C  -0.758   1.429 -14.049 1.00 . B B .  33 ASN CB   1 1 
        2  5607 2 1  33 ASN CG   C  -1.310   2.204 -15.229 1.00 . B B .  33 ASN CG   1 1 
        2  5608 2 1  33 ASN H    H  -3.250   0.159 -13.362 1.00 . B B .  33 ASN H    1 1 
        2  5609 2 1  33 ASN HA   H  -0.866  -0.542 -14.847 1.00 . B B .  33 ASN HA   1 1 
        2  5610 2 1  33 ASN HB2  H  -1.054   1.934 -13.141 1.00 . B B .  33 ASN HB2  1 1 
        2  5611 2 1  33 ASN HB3  H   0.320   1.424 -14.117 1.00 . B B .  33 ASN HB3  1 1 
        2  5612 2 1  33 ASN HD21 H   0.169   1.546 -16.384 1.00 . B B .  33 ASN HD21 1 1 
        2  5613 2 1  33 ASN HD22 H  -0.971   2.596 -17.149 1.00 . B B .  33 ASN HD22 1 1 
        2  5614 2 1  33 ASN N    N  -2.694  -0.041 -14.143 1.00 . B B .  33 ASN N    1 1 
        2  5615 2 1  33 ASN ND2  N  -0.636   2.105 -16.369 1.00 . B B .  33 ASN ND2  1 1 
        2  5616 2 1  33 ASN O    O   0.269  -1.266 -12.645 1.00 . B B .  33 ASN O    1 1 
        2  5617 2 1  33 ASN OD1  O  -2.331   2.882 -15.118 1.00 . B B .  33 ASN OD1  1 1 
        2  5618 2 1  34 THR C    C  -2.542  -1.069  -9.423 1.00 . B B .  34 THR C    1 1 
        2  5619 2 1  34 THR CA   C  -1.340  -1.192 -10.356 1.00 . B B .  34 THR CA   1 1 
        2  5620 2 1  34 THR CB   C  -0.111  -0.526  -9.698 1.00 . B B .  34 THR CB   1 1 
        2  5621 2 1  34 THR CG2  C   0.540   0.563 -10.529 1.00 . B B .  34 THR CG2  1 1 
        2  5622 2 1  34 THR H    H  -2.513  -0.139 -11.782 1.00 . B B .  34 THR H    1 1 
        2  5623 2 1  34 THR HA   H  -1.128  -2.240 -10.514 1.00 . B B .  34 THR HA   1 1 
        2  5624 2 1  34 THR HB   H   0.633  -1.288  -9.511 1.00 . B B .  34 THR HB   1 1 
        2  5625 2 1  34 THR HG1  H  -0.476  -0.626  -7.775 1.00 . B B .  34 THR HG1  1 1 
        2  5626 2 1  34 THR HG21 H   1.233   0.118 -11.227 1.00 . B B .  34 THR HG21 1 1 
        2  5627 2 1  34 THR HG22 H   1.071   1.242  -9.879 1.00 . B B .  34 THR HG22 1 1 
        2  5628 2 1  34 THR HG23 H  -0.220   1.105 -11.072 1.00 . B B .  34 THR HG23 1 1 
        2  5629 2 1  34 THR N    N  -1.651  -0.598 -11.665 1.00 . B B .  34 THR N    1 1 
        2  5630 2 1  34 THR O    O  -3.478  -0.323  -9.712 1.00 . B B .  34 THR O    1 1 
        2  5631 2 1  34 THR OG1  O  -0.457   0.054  -8.451 1.00 . B B .  34 THR OG1  1 1 
        2  5632 2 1  35 ARG C    C  -3.143  -1.925  -5.891 1.00 . B B .  35 ARG C    1 1 
        2  5633 2 1  35 ARG CA   C  -3.594  -1.657  -7.320 1.00 . B B .  35 ARG CA   1 1 
        2  5634 2 1  35 ARG CB   C  -4.757  -2.581  -7.689 1.00 . B B .  35 ARG CB   1 1 
        2  5635 2 1  35 ARG CD   C  -6.639  -1.258  -6.602 1.00 . B B .  35 ARG CD   1 1 
        2  5636 2 1  35 ARG CG   C  -5.899  -2.596  -6.679 1.00 . B B .  35 ARG CG   1 1 
        2  5637 2 1  35 ARG CZ   C  -5.465   0.929  -6.754 1.00 . B B .  35 ARG CZ   1 1 
        2  5638 2 1  35 ARG H    H  -1.724  -2.318  -8.079 1.00 . B B .  35 ARG H    1 1 
        2  5639 2 1  35 ARG HA   H  -3.938  -0.642  -7.366 1.00 . B B .  35 ARG HA   1 1 
        2  5640 2 1  35 ARG HB2  H  -5.159  -2.257  -8.629 1.00 . B B .  35 ARG HB2  1 1 
        2  5641 2 1  35 ARG HB3  H  -4.383  -3.588  -7.794 1.00 . B B .  35 ARG HB3  1 1 
        2  5642 2 1  35 ARG HD2  H  -7.623  -1.388  -7.027 1.00 . B B .  35 ARG HD2  1 1 
        2  5643 2 1  35 ARG HD3  H  -6.737  -0.981  -5.565 1.00 . B B .  35 ARG HD3  1 1 
        2  5644 2 1  35 ARG HE   H  -5.877  -0.268  -8.295 1.00 . B B .  35 ARG HE   1 1 
        2  5645 2 1  35 ARG HG2  H  -6.604  -3.360  -6.969 1.00 . B B .  35 ARG HG2  1 1 
        2  5646 2 1  35 ARG HG3  H  -5.501  -2.833  -5.705 1.00 . B B .  35 ARG HG3  1 1 
        2  5647 2 1  35 ARG HH11 H  -5.892   0.385  -4.859 1.00 . B B .  35 ARG HH11 1 1 
        2  5648 2 1  35 ARG HH12 H  -5.127   1.924  -5.030 1.00 . B B .  35 ARG HH12 1 1 
        2  5649 2 1  35 ARG HH21 H  -4.858   1.742  -8.502 1.00 . B B .  35 ARG HH21 1 1 
        2  5650 2 1  35 ARG HH22 H  -4.536   2.692  -7.089 1.00 . B B .  35 ARG HH22 1 1 
        2  5651 2 1  35 ARG N    N  -2.504  -1.761  -8.284 1.00 . B B .  35 ARG N    1 1 
        2  5652 2 1  35 ARG NE   N  -5.959  -0.175  -7.325 1.00 . B B .  35 ARG NE   1 1 
        2  5653 2 1  35 ARG NH1  N  -5.498   1.091  -5.440 1.00 . B B .  35 ARG NH1  1 1 
        2  5654 2 1  35 ARG NH2  N  -4.907   1.864  -7.510 1.00 . B B .  35 ARG NH2  1 1 
        2  5655 2 1  35 ARG O    O  -2.106  -2.543  -5.651 1.00 . B B .  35 ARG O    1 1 
        2  5656 2 1  36 LEU C    C  -4.104  -3.096  -3.169 1.00 . B B .  36 LEU C    1 1 
        2  5657 2 1  36 LEU CA   C  -3.714  -1.676  -3.537 1.00 . B B .  36 LEU CA   1 1 
        2  5658 2 1  36 LEU CB   C  -4.537  -0.682  -2.717 1.00 . B B .  36 LEU CB   1 1 
        2  5659 2 1  36 LEU CD1  C  -2.505  -0.171  -1.323 1.00 . B B .  36 LEU CD1  1 1 
        2  5660 2 1  36 LEU CD2  C  -4.724   0.786  -0.689 1.00 . B B .  36 LEU CD2  1 1 
        2  5661 2 1  36 LEU CG   C  -4.009  -0.406  -1.305 1.00 . B B .  36 LEU CG   1 1 
        2  5662 2 1  36 LEU H    H  -4.787  -1.020  -5.218 1.00 . B B .  36 LEU H    1 1 
        2  5663 2 1  36 LEU HA   H  -2.662  -1.527  -3.349 1.00 . B B .  36 LEU HA   1 1 
        2  5664 2 1  36 LEU HB2  H  -4.591   0.253  -3.262 1.00 . B B .  36 LEU HB2  1 1 
        2  5665 2 1  36 LEU HB3  H  -5.536  -1.076  -2.628 1.00 . B B .  36 LEU HB3  1 1 
        2  5666 2 1  36 LEU HD11 H  -2.230   0.327  -2.241 1.00 . B B .  36 LEU HD11 1 1 
        2  5667 2 1  36 LEU HD12 H  -1.992  -1.119  -1.259 1.00 . B B .  36 LEU HD12 1 1 
        2  5668 2 1  36 LEU HD13 H  -2.227   0.447  -0.482 1.00 . B B .  36 LEU HD13 1 1 
        2  5669 2 1  36 LEU HD21 H  -5.709   0.487  -0.365 1.00 . B B .  36 LEU HD21 1 1 
        2  5670 2 1  36 LEU HD22 H  -4.809   1.573  -1.424 1.00 . B B .  36 LEU HD22 1 1 
        2  5671 2 1  36 LEU HD23 H  -4.160   1.146   0.159 1.00 . B B .  36 LEU HD23 1 1 
        2  5672 2 1  36 LEU HG   H  -4.205  -1.270  -0.684 1.00 . B B .  36 LEU HG   1 1 
        2  5673 2 1  36 LEU N    N  -3.967  -1.477  -4.950 1.00 . B B .  36 LEU N    1 1 
        2  5674 2 1  36 LEU O    O  -5.275  -3.466  -3.265 1.00 . B B .  36 LEU O    1 1 
        2  5675 2 1  37 VAL C    C  -3.123  -5.646  -1.014 1.00 . B B .  37 VAL C    1 1 
        2  5676 2 1  37 VAL CA   C  -3.413  -5.293  -2.454 1.00 . B B .  37 VAL CA   1 1 
        2  5677 2 1  37 VAL CB   C  -2.593  -6.270  -3.316 1.00 . B B .  37 VAL CB   1 1 
        2  5678 2 1  37 VAL CG1  C  -3.076  -6.260  -4.758 1.00 . B B .  37 VAL CG1  1 1 
        2  5679 2 1  37 VAL CG2  C  -1.107  -5.938  -3.238 1.00 . B B .  37 VAL CG2  1 1 
        2  5680 2 1  37 VAL H    H  -2.208  -3.576  -2.748 1.00 . B B .  37 VAL H    1 1 
        2  5681 2 1  37 VAL HA   H  -4.456  -5.473  -2.652 1.00 . B B .  37 VAL HA   1 1 
        2  5682 2 1  37 VAL HB   H  -2.735  -7.266  -2.908 1.00 . B B .  37 VAL HB   1 1 
        2  5683 2 1  37 VAL HG11 H  -3.627  -7.166  -4.961 1.00 . B B .  37 VAL HG11 1 1 
        2  5684 2 1  37 VAL HG12 H  -2.227  -6.200  -5.423 1.00 . B B .  37 VAL HG12 1 1 
        2  5685 2 1  37 VAL HG13 H  -3.717  -5.406  -4.917 1.00 . B B .  37 VAL HG13 1 1 
        2  5686 2 1  37 VAL HG21 H  -0.735  -6.176  -2.250 1.00 . B B .  37 VAL HG21 1 1 
        2  5687 2 1  37 VAL HG22 H  -0.965  -4.888  -3.433 1.00 . B B .  37 VAL HG22 1 1 
        2  5688 2 1  37 VAL HG23 H  -0.567  -6.517  -3.974 1.00 . B B .  37 VAL HG23 1 1 
        2  5689 2 1  37 VAL N    N  -3.130  -3.906  -2.784 1.00 . B B .  37 VAL N    1 1 
        2  5690 2 1  37 VAL O    O  -2.277  -5.043  -0.354 1.00 . B B .  37 VAL O    1 1 
        2  5691 2 1  38 ILE C    C  -2.841  -8.573   0.515 1.00 . B B .  38 ILE C    1 1 
        2  5692 2 1  38 ILE CA   C  -3.574  -7.254   0.738 1.00 . B B .  38 ILE CA   1 1 
        2  5693 2 1  38 ILE CB   C  -4.912  -7.472   1.479 1.00 . B B .  38 ILE CB   1 1 
        2  5694 2 1  38 ILE CD1  C  -5.934  -8.308   3.658 1.00 . B B .  38 ILE CD1  1 1 
        2  5695 2 1  38 ILE CG1  C  -4.664  -7.953   2.908 1.00 . B B .  38 ILE CG1  1 1 
        2  5696 2 1  38 ILE CG2  C  -5.799  -8.449   0.719 1.00 . B B .  38 ILE CG2  1 1 
        2  5697 2 1  38 ILE H    H  -4.393  -7.167  -1.190 1.00 . B B .  38 ILE H    1 1 
        2  5698 2 1  38 ILE HA   H  -2.952  -6.575   1.305 1.00 . B B .  38 ILE HA   1 1 
        2  5699 2 1  38 ILE HB   H  -5.427  -6.524   1.516 1.00 . B B .  38 ILE HB   1 1 
        2  5700 2 1  38 ILE HD11 H  -5.691  -8.949   4.492 1.00 . B B .  38 ILE HD11 1 1 
        2  5701 2 1  38 ILE HD12 H  -6.614  -8.821   2.996 1.00 . B B .  38 ILE HD12 1 1 
        2  5702 2 1  38 ILE HD13 H  -6.399  -7.408   4.023 1.00 . B B .  38 ILE HD13 1 1 
        2  5703 2 1  38 ILE HG12 H  -4.036  -8.830   2.883 1.00 . B B .  38 ILE HG12 1 1 
        2  5704 2 1  38 ILE HG13 H  -4.162  -7.173   3.457 1.00 . B B .  38 ILE HG13 1 1 
        2  5705 2 1  38 ILE HG21 H  -5.531  -9.460   0.983 1.00 . B B .  38 ILE HG21 1 1 
        2  5706 2 1  38 ILE HG22 H  -5.664  -8.308  -0.342 1.00 . B B .  38 ILE HG22 1 1 
        2  5707 2 1  38 ILE HG23 H  -6.832  -8.272   0.977 1.00 . B B .  38 ILE HG23 1 1 
        2  5708 2 1  38 ILE N    N  -3.786  -6.704  -0.577 1.00 . B B .  38 ILE N    1 1 
        2  5709 2 1  38 ILE O    O  -3.454  -9.613   0.273 1.00 . B B .  38 ILE O    1 1 
        2  5710 2 1  39 PRO C    C  -0.937 -10.912   1.076 1.00 . B B .  39 PRO C    1 1 
        2  5711 2 1  39 PRO CA   C  -0.658  -9.680   0.211 1.00 . B B .  39 PRO CA   1 1 
        2  5712 2 1  39 PRO CB   C   0.775  -9.178   0.463 1.00 . B B .  39 PRO CB   1 1 
        2  5713 2 1  39 PRO CD   C  -0.697  -7.300   0.688 1.00 . B B .  39 PRO CD   1 1 
        2  5714 2 1  39 PRO CG   C   0.643  -7.832   1.097 1.00 . B B .  39 PRO CG   1 1 
        2  5715 2 1  39 PRO HA   H  -0.755  -9.946  -0.834 1.00 . B B .  39 PRO HA   1 1 
        2  5716 2 1  39 PRO HB2  H   1.287  -9.867   1.117 1.00 . B B .  39 PRO HB2  1 1 
        2  5717 2 1  39 PRO HB3  H   1.302  -9.116  -0.475 1.00 . B B .  39 PRO HB3  1 1 
        2  5718 2 1  39 PRO HD2  H  -1.108  -6.678   1.469 1.00 . B B .  39 PRO HD2  1 1 
        2  5719 2 1  39 PRO HD3  H  -0.619  -6.748  -0.237 1.00 . B B .  39 PRO HD3  1 1 
        2  5720 2 1  39 PRO HG2  H   0.695  -7.927   2.171 1.00 . B B .  39 PRO HG2  1 1 
        2  5721 2 1  39 PRO HG3  H   1.428  -7.179   0.739 1.00 . B B .  39 PRO HG3  1 1 
        2  5722 2 1  39 PRO N    N  -1.500  -8.519   0.506 1.00 . B B .  39 PRO N    1 1 
        2  5723 2 1  39 PRO O    O  -0.518 -10.971   2.225 1.00 . B B .  39 PRO O    1 1 
        2  5724 2 1  40 LEU C    C  -0.619 -14.005   1.250 1.00 . B B .  40 LEU C    1 1 
        2  5725 2 1  40 LEU CA   C  -1.870 -13.164   1.228 1.00 . B B .  40 LEU CA   1 1 
        2  5726 2 1  40 LEU CB   C  -3.016 -13.956   0.589 1.00 . B B .  40 LEU CB   1 1 
        2  5727 2 1  40 LEU CD1  C  -3.376 -13.197  -1.750 1.00 . B B .  40 LEU CD1  1 1 
        2  5728 2 1  40 LEU CD2  C  -5.340 -13.714  -0.305 1.00 . B B .  40 LEU CD2  1 1 
        2  5729 2 1  40 LEU CG   C  -3.921 -13.165  -0.342 1.00 . B B .  40 LEU CG   1 1 
        2  5730 2 1  40 LEU H    H  -1.878 -11.837  -0.430 1.00 . B B .  40 LEU H    1 1 
        2  5731 2 1  40 LEU HA   H  -2.127 -12.931   2.250 1.00 . B B .  40 LEU HA   1 1 
        2  5732 2 1  40 LEU HB2  H  -2.591 -14.772   0.029 1.00 . B B .  40 LEU HB2  1 1 
        2  5733 2 1  40 LEU HB3  H  -3.624 -14.360   1.379 1.00 . B B .  40 LEU HB3  1 1 
        2  5734 2 1  40 LEU HD11 H  -2.317 -13.401  -1.715 1.00 . B B .  40 LEU HD11 1 1 
        2  5735 2 1  40 LEU HD12 H  -3.545 -12.241  -2.224 1.00 . B B .  40 LEU HD12 1 1 
        2  5736 2 1  40 LEU HD13 H  -3.876 -13.973  -2.312 1.00 . B B .  40 LEU HD13 1 1 
        2  5737 2 1  40 LEU HD21 H  -5.476 -14.415  -1.116 1.00 . B B .  40 LEU HD21 1 1 
        2  5738 2 1  40 LEU HD22 H  -6.044 -12.902  -0.410 1.00 . B B .  40 LEU HD22 1 1 
        2  5739 2 1  40 LEU HD23 H  -5.508 -14.216   0.636 1.00 . B B .  40 LEU HD23 1 1 
        2  5740 2 1  40 LEU HG   H  -3.937 -12.143  -0.016 1.00 . B B .  40 LEU HG   1 1 
        2  5741 2 1  40 LEU N    N  -1.599 -11.918   0.504 1.00 . B B .  40 LEU N    1 1 
        2  5742 2 1  40 LEU O    O   0.275 -13.825   0.426 1.00 . B B .  40 LEU O    1 1 
        2  5743 2 1  41 THR C    C   0.311 -17.024   3.102 1.00 . B B .  41 THR C    1 1 
        2  5744 2 1  41 THR CA   C   0.620 -15.751   2.329 1.00 . B B .  41 THR CA   1 1 
        2  5745 2 1  41 THR CB   C   1.761 -14.951   2.947 1.00 . B B .  41 THR CB   1 1 
        2  5746 2 1  41 THR CG2  C   1.324 -13.921   3.971 1.00 . B B .  41 THR CG2  1 1 
        2  5747 2 1  41 THR H    H  -1.279 -14.997   2.847 1.00 . B B .  41 THR H    1 1 
        2  5748 2 1  41 THR HA   H   0.910 -16.032   1.331 1.00 . B B .  41 THR HA   1 1 
        2  5749 2 1  41 THR HB   H   2.244 -14.423   2.141 1.00 . B B .  41 THR HB   1 1 
        2  5750 2 1  41 THR HG1  H   3.599 -15.502   3.341 1.00 . B B .  41 THR HG1  1 1 
        2  5751 2 1  41 THR HG21 H   1.784 -12.971   3.742 1.00 . B B .  41 THR HG21 1 1 
        2  5752 2 1  41 THR HG22 H   1.630 -14.240   4.956 1.00 . B B .  41 THR HG22 1 1 
        2  5753 2 1  41 THR HG23 H   0.249 -13.814   3.947 1.00 . B B .  41 THR HG23 1 1 
        2  5754 2 1  41 THR N    N  -0.545 -14.908   2.206 1.00 . B B .  41 THR N    1 1 
        2  5755 2 1  41 THR O    O  -0.710 -17.118   3.782 1.00 . B B .  41 THR O    1 1 
        2  5756 2 1  41 THR OG1  O   2.713 -15.793   3.572 1.00 . B B .  41 THR OG1  1 1 
        2  5757 2 1  42 PRO C    C   1.154 -19.361   5.081 1.00 . B B .  42 PRO C    1 1 
        2  5758 2 1  42 PRO CA   C   0.954 -19.349   3.591 1.00 . B B .  42 PRO CA   1 1 
        2  5759 2 1  42 PRO CB   C   1.990 -20.226   2.888 1.00 . B B .  42 PRO CB   1 1 
        2  5760 2 1  42 PRO CD   C   2.376 -18.058   2.117 1.00 . B B .  42 PRO CD   1 1 
        2  5761 2 1  42 PRO CG   C   3.087 -19.275   2.613 1.00 . B B .  42 PRO CG   1 1 
        2  5762 2 1  42 PRO HA   H  -0.039 -19.725   3.395 1.00 . B B .  42 PRO HA   1 1 
        2  5763 2 1  42 PRO HB2  H   2.303 -21.042   3.534 1.00 . B B .  42 PRO HB2  1 1 
        2  5764 2 1  42 PRO HB3  H   1.577 -20.604   1.963 1.00 . B B .  42 PRO HB3  1 1 
        2  5765 2 1  42 PRO HD2  H   2.974 -17.175   2.265 1.00 . B B .  42 PRO HD2  1 1 
        2  5766 2 1  42 PRO HD3  H   2.117 -18.179   1.083 1.00 . B B .  42 PRO HD3  1 1 
        2  5767 2 1  42 PRO HG2  H   3.630 -19.059   3.521 1.00 . B B .  42 PRO HG2  1 1 
        2  5768 2 1  42 PRO HG3  H   3.741 -19.667   1.852 1.00 . B B .  42 PRO HG3  1 1 
        2  5769 2 1  42 PRO N    N   1.162 -18.047   2.958 1.00 . B B .  42 PRO N    1 1 
        2  5770 2 1  42 PRO O    O   2.241 -19.109   5.601 1.00 . B B .  42 PRO O    1 1 
        2  5771 2 1  43 ILE C    C   1.060 -20.883   7.622 1.00 . B B .  43 ILE C    1 1 
        2  5772 2 1  43 ILE CA   C   0.046 -19.834   7.178 1.00 . B B .  43 ILE CA   1 1 
        2  5773 2 1  43 ILE CB   C  -1.372 -20.248   7.608 1.00 . B B .  43 ILE CB   1 1 
        2  5774 2 1  43 ILE CD1  C  -3.533 -19.284   8.492 1.00 . B B .  43 ILE CD1  1 1 
        2  5775 2 1  43 ILE CG1  C  -2.208 -19.004   7.826 1.00 . B B .  43 ILE CG1  1 1 
        2  5776 2 1  43 ILE CG2  C  -1.339 -21.159   8.824 1.00 . B B .  43 ILE CG2  1 1 
        2  5777 2 1  43 ILE H    H  -0.739 -19.924   5.242 1.00 . B B .  43 ILE H    1 1 
        2  5778 2 1  43 ILE HA   H   0.286 -18.879   7.619 1.00 . B B .  43 ILE HA   1 1 
        2  5779 2 1  43 ILE HB   H  -1.825 -20.804   6.800 1.00 . B B .  43 ILE HB   1 1 
        2  5780 2 1  43 ILE HD11 H  -4.190 -19.765   7.785 1.00 . B B .  43 ILE HD11 1 1 
        2  5781 2 1  43 ILE HD12 H  -3.971 -18.357   8.828 1.00 . B B .  43 ILE HD12 1 1 
        2  5782 2 1  43 ILE HD13 H  -3.379 -19.936   9.338 1.00 . B B .  43 ILE HD13 1 1 
        2  5783 2 1  43 ILE HG12 H  -1.660 -18.304   8.440 1.00 . B B .  43 ILE HG12 1 1 
        2  5784 2 1  43 ILE HG13 H  -2.405 -18.561   6.848 1.00 . B B .  43 ILE HG13 1 1 
        2  5785 2 1  43 ILE HG21 H  -0.884 -22.102   8.539 1.00 . B B .  43 ILE HG21 1 1 
        2  5786 2 1  43 ILE HG22 H  -2.345 -21.334   9.174 1.00 . B B .  43 ILE HG22 1 1 
        2  5787 2 1  43 ILE HG23 H  -0.755 -20.699   9.607 1.00 . B B .  43 ILE HG23 1 1 
        2  5788 2 1  43 ILE N    N   0.074 -19.709   5.746 1.00 . B B .  43 ILE N    1 1 
        2  5789 2 1  43 ILE O    O   1.583 -20.846   8.735 1.00 . B B .  43 ILE O    1 1 
        2  5790 2 1  44 GLU C    C   3.678 -22.499   6.745 1.00 . B B .  44 GLU C    1 1 
        2  5791 2 1  44 GLU CA   C   2.227 -22.919   6.955 1.00 . B B .  44 GLU CA   1 1 
        2  5792 2 1  44 GLU CB   C   1.869 -24.029   5.981 1.00 . B B .  44 GLU CB   1 1 
        2  5793 2 1  44 GLU CD   C   0.155 -25.841   5.583 1.00 . B B .  44 GLU CD   1 1 
        2  5794 2 1  44 GLU CG   C   1.039 -25.143   6.598 1.00 . B B .  44 GLU CG   1 1 
        2  5795 2 1  44 GLU H    H   0.838 -21.783   5.865 1.00 . B B .  44 GLU H    1 1 
        2  5796 2 1  44 GLU HA   H   2.099 -23.274   7.965 1.00 . B B .  44 GLU HA   1 1 
        2  5797 2 1  44 GLU HB2  H   1.301 -23.584   5.170 1.00 . B B .  44 GLU HB2  1 1 
        2  5798 2 1  44 GLU HB3  H   2.776 -24.454   5.582 1.00 . B B .  44 GLU HB3  1 1 
        2  5799 2 1  44 GLU HG2  H   1.705 -25.872   7.035 1.00 . B B .  44 GLU HG2  1 1 
        2  5800 2 1  44 GLU HG3  H   0.411 -24.721   7.371 1.00 . B B .  44 GLU HG3  1 1 
        2  5801 2 1  44 GLU N    N   1.307 -21.822   6.724 1.00 . B B .  44 GLU N    1 1 
        2  5802 2 1  44 GLU O    O   4.481 -22.504   7.678 1.00 . B B .  44 GLU O    1 1 
        2  5803 2 1  44 GLU OE1  O   0.675 -26.247   4.523 1.00 . B B .  44 GLU OE1  1 1 
        2  5804 2 1  44 GLU OE2  O  -1.057 -25.983   5.849 1.00 . B B .  44 GLU OE2  1 1 
        2  5805 2 1  45 LEU C    C   5.734 -20.460   5.925 1.00 . B B .  45 LEU C    1 1 
        2  5806 2 1  45 LEU CA   C   5.357 -21.730   5.162 1.00 . B B .  45 LEU CA   1 1 
        2  5807 2 1  45 LEU CB   C   5.471 -21.556   3.635 1.00 . B B .  45 LEU CB   1 1 
        2  5808 2 1  45 LEU CD1  C   7.480 -20.047   3.659 1.00 . B B .  45 LEU CD1  1 1 
        2  5809 2 1  45 LEU CD2  C   6.052 -20.196   1.613 1.00 . B B .  45 LEU CD2  1 1 
        2  5810 2 1  45 LEU CG   C   6.062 -20.236   3.135 1.00 . B B .  45 LEU CG   1 1 
        2  5811 2 1  45 LEU H    H   3.321 -22.169   4.807 1.00 . B B .  45 LEU H    1 1 
        2  5812 2 1  45 LEU HA   H   6.028 -22.519   5.470 1.00 . B B .  45 LEU HA   1 1 
        2  5813 2 1  45 LEU HB2  H   6.084 -22.359   3.254 1.00 . B B .  45 LEU HB2  1 1 
        2  5814 2 1  45 LEU HB3  H   4.481 -21.659   3.215 1.00 . B B .  45 LEU HB3  1 1 
        2  5815 2 1  45 LEU HD11 H   7.741 -20.880   4.296 1.00 . B B .  45 LEU HD11 1 1 
        2  5816 2 1  45 LEU HD12 H   7.534 -19.129   4.226 1.00 . B B .  45 LEU HD12 1 1 
        2  5817 2 1  45 LEU HD13 H   8.169 -19.999   2.829 1.00 . B B .  45 LEU HD13 1 1 
        2  5818 2 1  45 LEU HD21 H   5.288 -20.862   1.241 1.00 . B B .  45 LEU HD21 1 1 
        2  5819 2 1  45 LEU HD22 H   7.016 -20.507   1.238 1.00 . B B .  45 LEU HD22 1 1 
        2  5820 2 1  45 LEU HD23 H   5.844 -19.189   1.282 1.00 . B B .  45 LEU HD23 1 1 
        2  5821 2 1  45 LEU HG   H   5.452 -19.423   3.496 1.00 . B B .  45 LEU HG   1 1 
        2  5822 2 1  45 LEU N    N   4.006 -22.145   5.507 1.00 . B B .  45 LEU N    1 1 
        2  5823 2 1  45 LEU O    O   6.902 -20.239   6.244 1.00 . B B .  45 LEU O    1 1 
        2  5824 2 1  46 LEU C    C   4.746 -18.656   8.487 1.00 . B B .  46 LEU C    1 1 
        2  5825 2 1  46 LEU CA   C   4.969 -18.415   6.995 1.00 . B B .  46 LEU CA   1 1 
        2  5826 2 1  46 LEU CB   C   4.046 -17.299   6.501 1.00 . B B .  46 LEU CB   1 1 
        2  5827 2 1  46 LEU CD1  C   5.716 -15.471   6.110 1.00 . B B .  46 LEU CD1  1 1 
        2  5828 2 1  46 LEU CD2  C   3.343 -14.898   6.651 1.00 . B B .  46 LEU CD2  1 1 
        2  5829 2 1  46 LEU CG   C   4.477 -15.883   6.889 1.00 . B B .  46 LEU CG   1 1 
        2  5830 2 1  46 LEU H    H   3.820 -19.879   5.984 1.00 . B B .  46 LEU H    1 1 
        2  5831 2 1  46 LEU HA   H   5.996 -18.120   6.839 1.00 . B B .  46 LEU HA   1 1 
        2  5832 2 1  46 LEU HB2  H   3.994 -17.355   5.423 1.00 . B B .  46 LEU HB2  1 1 
        2  5833 2 1  46 LEU HB3  H   3.059 -17.472   6.902 1.00 . B B .  46 LEU HB3  1 1 
        2  5834 2 1  46 LEU HD11 H   6.599 -15.730   6.674 1.00 . B B .  46 LEU HD11 1 1 
        2  5835 2 1  46 LEU HD12 H   5.697 -14.404   5.941 1.00 . B B .  46 LEU HD12 1 1 
        2  5836 2 1  46 LEU HD13 H   5.732 -15.985   5.160 1.00 . B B .  46 LEU HD13 1 1 
        2  5837 2 1  46 LEU HD21 H   3.479 -14.416   5.695 1.00 . B B .  46 LEU HD21 1 1 
        2  5838 2 1  46 LEU HD22 H   3.343 -14.153   7.434 1.00 . B B .  46 LEU HD22 1 1 
        2  5839 2 1  46 LEU HD23 H   2.400 -15.425   6.657 1.00 . B B .  46 LEU HD23 1 1 
        2  5840 2 1  46 LEU HG   H   4.723 -15.865   7.941 1.00 . B B .  46 LEU HG   1 1 
        2  5841 2 1  46 LEU N    N   4.735 -19.643   6.243 1.00 . B B .  46 LEU N    1 1 
        2  5842 2 1  46 LEU O    O   4.297 -17.769   9.212 1.00 . B B .  46 LEU O    1 1 
        2  5843 2 1  47 ASP C    C   3.444 -20.453  10.677 1.00 . B B .  47 ASP C    1 1 
        2  5844 2 1  47 ASP CA   C   4.898 -20.255  10.330 1.00 . B B .  47 ASP CA   1 1 
        2  5845 2 1  47 ASP CB   C   5.534 -19.234  11.273 1.00 . B B .  47 ASP CB   1 1 
        2  5846 2 1  47 ASP CG   C   6.844 -18.684  10.741 1.00 . B B .  47 ASP CG   1 1 
        2  5847 2 1  47 ASP H    H   5.409 -20.533   8.301 1.00 . B B .  47 ASP H    1 1 
        2  5848 2 1  47 ASP HA   H   5.382 -21.210  10.469 1.00 . B B .  47 ASP HA   1 1 
        2  5849 2 1  47 ASP HB2  H   4.851 -18.411  11.417 1.00 . B B .  47 ASP HB2  1 1 
        2  5850 2 1  47 ASP HB3  H   5.723 -19.710  12.224 1.00 . B B .  47 ASP HB3  1 1 
        2  5851 2 1  47 ASP N    N   5.061 -19.871   8.932 1.00 . B B .  47 ASP N    1 1 
        2  5852 2 1  47 ASP O    O   2.627 -19.535  10.616 1.00 . B B .  47 ASP O    1 1 
        2  5853 2 1  47 ASP OD1  O   7.858 -19.412  10.795 1.00 . B B .  47 ASP OD1  1 1 
        2  5854 2 1  47 ASP OD2  O   6.856 -17.527  10.272 1.00 . B B .  47 ASP OD2  1 1 
        2  5855 2 1  48 LYS C    C   1.555 -21.892  12.890 1.00 . B B .  48 LYS C    1 1 
        2  5856 2 1  48 LYS CA   C   1.813 -22.094  11.396 1.00 . B B .  48 LYS CA   1 1 
        2  5857 2 1  48 LYS CB   C   1.660 -23.560  11.020 1.00 . B B .  48 LYS CB   1 1 
        2  5858 2 1  48 LYS CD   C  -0.759 -23.963  10.466 1.00 . B B .  48 LYS CD   1 1 
        2  5859 2 1  48 LYS CE   C  -0.859 -25.147  11.414 1.00 . B B .  48 LYS CE   1 1 
        2  5860 2 1  48 LYS CG   C   0.649 -23.808   9.914 1.00 . B B .  48 LYS CG   1 1 
        2  5861 2 1  48 LYS H    H   3.861 -22.356  11.043 1.00 . B B .  48 LYS H    1 1 
        2  5862 2 1  48 LYS HA   H   1.117 -21.505  10.826 1.00 . B B .  48 LYS HA   1 1 
        2  5863 2 1  48 LYS HB2  H   2.628 -23.915  10.682 1.00 . B B .  48 LYS HB2  1 1 
        2  5864 2 1  48 LYS HB3  H   1.363 -24.120  11.893 1.00 . B B .  48 LYS HB3  1 1 
        2  5865 2 1  48 LYS HD2  H  -1.027 -23.063  10.999 1.00 . B B .  48 LYS HD2  1 1 
        2  5866 2 1  48 LYS HD3  H  -1.441 -24.113   9.642 1.00 . B B .  48 LYS HD3  1 1 
        2  5867 2 1  48 LYS HE2  H  -0.062 -25.840  11.190 1.00 . B B .  48 LYS HE2  1 1 
        2  5868 2 1  48 LYS HE3  H  -0.751 -24.790  12.428 1.00 . B B .  48 LYS HE3  1 1 
        2  5869 2 1  48 LYS HG2  H   0.666 -22.973   9.232 1.00 . B B .  48 LYS HG2  1 1 
        2  5870 2 1  48 LYS HG3  H   0.921 -24.711   9.387 1.00 . B B .  48 LYS HG3  1 1 
        2  5871 2 1  48 LYS HZ1  H  -2.401 -26.332  12.178 1.00 . B B .  48 LYS HZ1  1 1 
        2  5872 2 1  48 LYS HZ2  H  -2.114 -26.561  10.527 1.00 . B B .  48 LYS HZ2  1 1 
        2  5873 2 1  48 LYS HZ3  H  -2.918 -25.172  11.059 1.00 . B B .  48 LYS HZ3  1 1 
        2  5874 2 1  48 LYS N    N   3.147 -21.685  11.034 1.00 . B B .  48 LYS N    1 1 
        2  5875 2 1  48 LYS NZ   N  -2.164 -25.852  11.286 1.00 . B B .  48 LYS NZ   1 1 
        2  5876 2 1  48 LYS O    O   0.612 -22.456  13.446 1.00 . B B .  48 LYS O    1 1 
        2  5877 2 1  49 LYS C    C   2.306 -19.326  15.247 1.00 . B B .  49 LYS C    1 1 
        2  5878 2 1  49 LYS CA   C   2.263 -20.824  14.962 1.00 . B B .  49 LYS CA   1 1 
        2  5879 2 1  49 LYS CB   C   3.377 -21.531  15.738 1.00 . B B .  49 LYS CB   1 1 
        2  5880 2 1  49 LYS CD   C   5.723 -22.424  15.627 1.00 . B B .  49 LYS CD   1 1 
        2  5881 2 1  49 LYS CE   C   7.091 -22.284  14.981 1.00 . B B .  49 LYS CE   1 1 
        2  5882 2 1  49 LYS CG   C   4.751 -21.378  15.106 1.00 . B B .  49 LYS CG   1 1 
        2  5883 2 1  49 LYS H    H   3.135 -20.672  13.045 1.00 . B B .  49 LYS H    1 1 
        2  5884 2 1  49 LYS HA   H   1.309 -21.214  15.284 1.00 . B B .  49 LYS HA   1 1 
        2  5885 2 1  49 LYS HB2  H   3.417 -21.124  16.737 1.00 . B B .  49 LYS HB2  1 1 
        2  5886 2 1  49 LYS HB3  H   3.147 -22.584  15.795 1.00 . B B .  49 LYS HB3  1 1 
        2  5887 2 1  49 LYS HD2  H   5.827 -22.305  16.695 1.00 . B B .  49 LYS HD2  1 1 
        2  5888 2 1  49 LYS HD3  H   5.329 -23.406  15.409 1.00 . B B .  49 LYS HD3  1 1 
        2  5889 2 1  49 LYS HE2  H   7.493 -23.270  14.802 1.00 . B B .  49 LYS HE2  1 1 
        2  5890 2 1  49 LYS HE3  H   6.979 -21.766  14.039 1.00 . B B .  49 LYS HE3  1 1 
        2  5891 2 1  49 LYS HG2  H   4.659 -21.488  14.036 1.00 . B B .  49 LYS HG2  1 1 
        2  5892 2 1  49 LYS HG3  H   5.135 -20.395  15.338 1.00 . B B .  49 LYS HG3  1 1 
        2  5893 2 1  49 LYS HZ1  H   7.522 -20.814  16.401 1.00 . B B .  49 LYS HZ1  1 1 
        2  5894 2 1  49 LYS HZ2  H   8.746 -21.040  15.255 1.00 . B B .  49 LYS HZ2  1 1 
        2  5895 2 1  49 LYS HZ3  H   8.528 -22.172  16.493 1.00 . B B .  49 LYS HZ3  1 1 
        2  5896 2 1  49 LYS N    N   2.400 -21.091  13.536 1.00 . B B .  49 LYS N    1 1 
        2  5897 2 1  49 LYS NZ   N   8.038 -21.525  15.843 1.00 . B B .  49 LYS NZ   1 1 
        2  5898 2 1  49 LYS O    O   1.417 -18.784  15.903 1.00 . B B .  49 LYS O    1 1 
        2  5899 2 1  50 ALA C    C   2.254 -16.458  14.560 1.00 . B B .  50 ALA C    1 1 
        2  5900 2 1  50 ALA CA   C   3.515 -17.229  14.953 1.00 . B B .  50 ALA CA   1 1 
        2  5901 2 1  50 ALA CB   C   4.709 -16.724  14.157 1.00 . B B .  50 ALA CB   1 1 
        2  5902 2 1  50 ALA H    H   4.024 -19.155  14.239 1.00 . B B .  50 ALA H    1 1 
        2  5903 2 1  50 ALA HA   H   3.718 -17.063  16.000 1.00 . B B .  50 ALA HA   1 1 
        2  5904 2 1  50 ALA HB1  H   4.527 -16.870  13.103 1.00 . B B .  50 ALA HB1  1 1 
        2  5905 2 1  50 ALA HB2  H   5.593 -17.272  14.449 1.00 . B B .  50 ALA HB2  1 1 
        2  5906 2 1  50 ALA HB3  H   4.855 -15.673  14.355 1.00 . B B .  50 ALA HB3  1 1 
        2  5907 2 1  50 ALA N    N   3.348 -18.665  14.751 1.00 . B B .  50 ALA N    1 1 
        2  5908 2 1  50 ALA O    O   1.952 -16.315  13.375 1.00 . B B .  50 ALA O    1 1 
        2  5909 2 1  51 PRO C    C   0.561 -13.770  14.817 1.00 . B B .  51 PRO C    1 1 
        2  5910 2 1  51 PRO CA   C   0.273 -15.190  15.293 1.00 . B B .  51 PRO CA   1 1 
        2  5911 2 1  51 PRO CB   C  -0.413 -15.167  16.658 1.00 . B B .  51 PRO CB   1 1 
        2  5912 2 1  51 PRO CD   C   1.781 -16.066  16.996 1.00 . B B .  51 PRO CD   1 1 
        2  5913 2 1  51 PRO CG   C   0.706 -15.230  17.639 1.00 . B B .  51 PRO CG   1 1 
        2  5914 2 1  51 PRO HA   H  -0.360 -15.690  14.575 1.00 . B B .  51 PRO HA   1 1 
        2  5915 2 1  51 PRO HB2  H  -0.983 -14.254  16.763 1.00 . B B .  51 PRO HB2  1 1 
        2  5916 2 1  51 PRO HB3  H  -1.067 -16.020  16.751 1.00 . B B .  51 PRO HB3  1 1 
        2  5917 2 1  51 PRO HD2  H   2.758 -15.669  17.231 1.00 . B B .  51 PRO HD2  1 1 
        2  5918 2 1  51 PRO HD3  H   1.703 -17.093  17.320 1.00 . B B .  51 PRO HD3  1 1 
        2  5919 2 1  51 PRO HG2  H   1.075 -14.234  17.838 1.00 . B B .  51 PRO HG2  1 1 
        2  5920 2 1  51 PRO HG3  H   0.367 -15.695  18.553 1.00 . B B .  51 PRO HG3  1 1 
        2  5921 2 1  51 PRO N    N   1.499 -15.948  15.551 1.00 . B B .  51 PRO N    1 1 
        2  5922 2 1  51 PRO O    O   1.707 -13.321  14.833 1.00 . B B .  51 PRO O    1 1 
        2  5923 2 1  52 SER C    C  -1.694 -11.109  13.531 1.00 . B B .  52 SER C    1 1 
        2  5924 2 1  52 SER CA   C  -0.341 -11.699  13.913 1.00 . B B .  52 SER CA   1 1 
        2  5925 2 1  52 SER CB   C   0.605 -11.654  12.710 1.00 . B B .  52 SER CB   1 1 
        2  5926 2 1  52 SER H    H  -1.374 -13.480  14.404 1.00 . B B .  52 SER H    1 1 
        2  5927 2 1  52 SER HA   H   0.082 -11.110  14.713 1.00 . B B .  52 SER HA   1 1 
        2  5928 2 1  52 SER HB2  H   0.530 -10.688  12.233 1.00 . B B .  52 SER HB2  1 1 
        2  5929 2 1  52 SER HB3  H   1.619 -11.812  13.046 1.00 . B B .  52 SER HB3  1 1 
        2  5930 2 1  52 SER HG   H  -0.532 -12.412  11.307 1.00 . B B .  52 SER HG   1 1 
        2  5931 2 1  52 SER N    N  -0.485 -13.068  14.393 1.00 . B B .  52 SER N    1 1 
        2  5932 2 1  52 SER O    O  -2.318 -11.540  12.561 1.00 . B B .  52 SER O    1 1 
        2  5933 2 1  52 SER OG   O   0.275 -12.656  11.765 1.00 . B B .  52 SER OG   1 1 
        2  5934 2 1  53 HIS C    C  -3.430  -8.830  12.655 1.00 . B B .  53 HIS C    1 1 
        2  5935 2 1  53 HIS CA   C  -3.420  -9.471  14.039 1.00 . B B .  53 HIS CA   1 1 
        2  5936 2 1  53 HIS CB   C  -3.706  -8.413  15.106 1.00 . B B .  53 HIS CB   1 1 
        2  5937 2 1  53 HIS CD2  C  -5.937  -7.245  15.728 1.00 . B B .  53 HIS CD2  1 1 
        2  5938 2 1  53 HIS CE1  C  -7.173  -9.037  15.991 1.00 . B B .  53 HIS CE1  1 1 
        2  5939 2 1  53 HIS CG   C  -5.151  -8.321  15.487 1.00 . B B .  53 HIS CG   1 1 
        2  5940 2 1  53 HIS H    H  -1.598  -9.820  15.057 1.00 . B B .  53 HIS H    1 1 
        2  5941 2 1  53 HIS HA   H  -4.190 -10.227  14.078 1.00 . B B .  53 HIS HA   1 1 
        2  5942 2 1  53 HIS HB2  H  -3.143  -8.649  15.997 1.00 . B B .  53 HIS HB2  1 1 
        2  5943 2 1  53 HIS HB3  H  -3.396  -7.446  14.736 1.00 . B B .  53 HIS HB3  1 1 
        2  5944 2 1  53 HIS HD1  H  -5.676 -10.361  15.555 1.00 . B B .  53 HIS HD1  1 1 
        2  5945 2 1  53 HIS HD2  H  -5.635  -6.208  15.685 1.00 . B B .  53 HIS HD2  1 1 
        2  5946 2 1  53 HIS HE1  H  -8.013  -9.686  16.189 1.00 . B B .  53 HIS HE1  1 1 
        2  5947 2 1  53 HIS HE2  H  -7.987  -7.166  16.176 1.00 . B B .  53 HIS HE2  1 1 
        2  5948 2 1  53 HIS N    N  -2.141 -10.121  14.299 1.00 . B B .  53 HIS N    1 1 
        2  5949 2 1  53 HIS ND1  N  -5.955  -9.428  15.660 1.00 . B B .  53 HIS ND1  1 1 
        2  5950 2 1  53 HIS NE2  N  -7.188  -7.718  16.040 1.00 . B B .  53 HIS NE2  1 1 
        2  5951 2 1  53 HIS O    O  -2.392  -8.729  12.000 1.00 . B B .  53 HIS O    1 1 
        2  5952 2 1  54 LEU C    C  -4.327  -8.728   9.796 1.00 . B B .  54 LEU C    1 1 
        2  5953 2 1  54 LEU CA   C  -4.747  -7.768  10.907 1.00 . B B .  54 LEU CA   1 1 
        2  5954 2 1  54 LEU CB   C  -3.906  -6.489  10.843 1.00 . B B .  54 LEU CB   1 1 
        2  5955 2 1  54 LEU CD1  C  -5.128  -4.313  11.132 1.00 . B B .  54 LEU CD1  1 1 
        2  5956 2 1  54 LEU CD2  C  -3.592  -4.626   9.183 1.00 . B B .  54 LEU CD2  1 1 
        2  5957 2 1  54 LEU CG   C  -4.574  -5.311  10.126 1.00 . B B .  54 LEU CG   1 1 
        2  5958 2 1  54 LEU H    H  -5.399  -8.507  12.781 1.00 . B B .  54 LEU H    1 1 
        2  5959 2 1  54 LEU HA   H  -5.787  -7.513  10.772 1.00 . B B .  54 LEU HA   1 1 
        2  5960 2 1  54 LEU HB2  H  -3.675  -6.187  11.855 1.00 . B B .  54 LEU HB2  1 1 
        2  5961 2 1  54 LEU HB3  H  -2.982  -6.716  10.335 1.00 . B B .  54 LEU HB3  1 1 
        2  5962 2 1  54 LEU HD11 H  -6.003  -3.834  10.718 1.00 . B B .  54 LEU HD11 1 1 
        2  5963 2 1  54 LEU HD12 H  -4.379  -3.566  11.349 1.00 . B B .  54 LEU HD12 1 1 
        2  5964 2 1  54 LEU HD13 H  -5.396  -4.829  12.042 1.00 . B B .  54 LEU HD13 1 1 
        2  5965 2 1  54 LEU HD21 H  -4.125  -4.251   8.321 1.00 . B B .  54 LEU HD21 1 1 
        2  5966 2 1  54 LEU HD22 H  -2.846  -5.337   8.860 1.00 . B B .  54 LEU HD22 1 1 
        2  5967 2 1  54 LEU HD23 H  -3.112  -3.806   9.695 1.00 . B B .  54 LEU HD23 1 1 
        2  5968 2 1  54 LEU HG   H  -5.401  -5.681   9.537 1.00 . B B .  54 LEU HG   1 1 
        2  5969 2 1  54 LEU N    N  -4.607  -8.398  12.214 1.00 . B B .  54 LEU N    1 1 
        2  5970 2 1  54 LEU O    O  -3.506  -8.388   8.944 1.00 . B B .  54 LEU O    1 1 
        2  5971 2 1  55 CYS C    C  -5.663 -12.013   8.744 1.00 . B B .  55 CYS C    1 1 
        2  5972 2 1  55 CYS CA   C  -4.575 -10.940   8.810 1.00 . B B .  55 CYS CA   1 1 
        2  5973 2 1  55 CYS CB   C  -3.227 -11.591   9.126 1.00 . B B .  55 CYS CB   1 1 
        2  5974 2 1  55 CYS H    H  -5.539 -10.145  10.519 1.00 . B B .  55 CYS H    1 1 
        2  5975 2 1  55 CYS HA   H  -4.509 -10.447   7.853 1.00 . B B .  55 CYS HA   1 1 
        2  5976 2 1  55 CYS HB2  H  -3.102 -11.639  10.197 1.00 . B B .  55 CYS HB2  1 1 
        2  5977 2 1  55 CYS HB3  H  -3.216 -12.593   8.723 1.00 . B B .  55 CYS HB3  1 1 
        2  5978 2 1  55 CYS HG   H  -1.318 -11.317   7.884 1.00 . B B .  55 CYS HG   1 1 
        2  5979 2 1  55 CYS N    N  -4.894  -9.931   9.814 1.00 . B B .  55 CYS N    1 1 
        2  5980 2 1  55 CYS O    O  -5.777 -12.843   9.646 1.00 . B B .  55 CYS O    1 1 
        2  5981 2 1  55 CYS SG   S  -1.803 -10.709   8.447 1.00 . B B .  55 CYS SG   1 1 
        2  5982 2 1  56 PRO C    C  -7.102 -14.146   6.608 1.00 . B B .  56 PRO C    1 1 
        2  5983 2 1  56 PRO CA   C  -7.543 -12.982   7.486 1.00 . B B .  56 PRO CA   1 1 
        2  5984 2 1  56 PRO CB   C  -8.610 -12.149   6.780 1.00 . B B .  56 PRO CB   1 1 
        2  5985 2 1  56 PRO CD   C  -6.432 -11.087   6.540 1.00 . B B .  56 PRO CD   1 1 
        2  5986 2 1  56 PRO CG   C  -7.858 -11.085   6.030 1.00 . B B .  56 PRO CG   1 1 
        2  5987 2 1  56 PRO HA   H  -7.924 -13.352   8.426 1.00 . B B .  56 PRO HA   1 1 
        2  5988 2 1  56 PRO HB2  H  -9.173 -12.781   6.108 1.00 . B B .  56 PRO HB2  1 1 
        2  5989 2 1  56 PRO HB3  H  -9.274 -11.716   7.513 1.00 . B B .  56 PRO HB3  1 1 
        2  5990 2 1  56 PRO HD2  H  -5.761 -11.451   5.774 1.00 . B B .  56 PRO HD2  1 1 
        2  5991 2 1  56 PRO HD3  H  -6.143 -10.098   6.860 1.00 . B B .  56 PRO HD3  1 1 
        2  5992 2 1  56 PRO HG2  H  -7.872 -11.308   4.974 1.00 . B B .  56 PRO HG2  1 1 
        2  5993 2 1  56 PRO HG3  H  -8.315 -10.124   6.212 1.00 . B B .  56 PRO HG3  1 1 
        2  5994 2 1  56 PRO N    N  -6.477 -12.017   7.672 1.00 . B B .  56 PRO N    1 1 
        2  5995 2 1  56 PRO O    O  -6.389 -13.954   5.623 1.00 . B B .  56 PRO O    1 1 
        2  5996 2 1  57 THR C    C  -8.207 -16.907   5.203 1.00 . B B .  57 THR C    1 1 
        2  5997 2 1  57 THR CA   C  -7.150 -16.537   6.204 1.00 . B B .  57 THR CA   1 1 
        2  5998 2 1  57 THR CB   C  -6.889 -17.736   7.122 1.00 . B B .  57 THR CB   1 1 
        2  5999 2 1  57 THR CG2  C  -7.135 -19.093   6.469 1.00 . B B .  57 THR CG2  1 1 
        2  6000 2 1  57 THR H    H  -8.082 -15.450   7.765 1.00 . B B .  57 THR H    1 1 
        2  6001 2 1  57 THR HA   H  -6.253 -16.309   5.664 1.00 . B B .  57 THR HA   1 1 
        2  6002 2 1  57 THR HB   H  -7.548 -17.661   7.967 1.00 . B B .  57 THR HB   1 1 
        2  6003 2 1  57 THR HG1  H  -4.977 -18.169   6.956 1.00 . B B .  57 THR HG1  1 1 
        2  6004 2 1  57 THR HG21 H  -7.244 -19.845   7.234 1.00 . B B .  57 THR HG21 1 1 
        2  6005 2 1  57 THR HG22 H  -6.295 -19.344   5.836 1.00 . B B .  57 THR HG22 1 1 
        2  6006 2 1  57 THR HG23 H  -8.044 -19.054   5.866 1.00 . B B .  57 THR HG23 1 1 
        2  6007 2 1  57 THR N    N  -7.519 -15.353   6.968 1.00 . B B .  57 THR N    1 1 
        2  6008 2 1  57 THR O    O  -9.361 -16.487   5.291 1.00 . B B .  57 THR O    1 1 
        2  6009 2 1  57 THR OG1  O  -5.552 -17.724   7.592 1.00 . B B .  57 THR OG1  1 1 
        2  6010 2 1  58 ILE C    C  -8.535 -19.721   3.067 1.00 . B B .  58 ILE C    1 1 
        2  6011 2 1  58 ILE CA   C  -8.690 -18.232   3.267 1.00 . B B .  58 ILE CA   1 1 
        2  6012 2 1  58 ILE CB   C  -8.443 -17.591   1.900 1.00 . B B .  58 ILE CB   1 1 
        2  6013 2 1  58 ILE CD1  C  -6.118 -16.681   2.225 1.00 . B B .  58 ILE CD1  1 1 
        2  6014 2 1  58 ILE CG1  C  -6.965 -17.732   1.559 1.00 . B B .  58 ILE CG1  1 1 
        2  6015 2 1  58 ILE CG2  C  -8.903 -16.139   1.878 1.00 . B B .  58 ILE CG2  1 1 
        2  6016 2 1  58 ILE H    H  -6.872 -18.059   4.284 1.00 . B B .  58 ILE H    1 1 
        2  6017 2 1  58 ILE HA   H  -9.668 -18.004   3.594 1.00 . B B .  58 ILE HA   1 1 
        2  6018 2 1  58 ILE HB   H  -9.011 -18.135   1.170 1.00 . B B .  58 ILE HB   1 1 
        2  6019 2 1  58 ILE HD11 H  -5.286 -17.150   2.717 1.00 . B B .  58 ILE HD11 1 1 
        2  6020 2 1  58 ILE HD12 H  -6.723 -16.162   2.959 1.00 . B B .  58 ILE HD12 1 1 
        2  6021 2 1  58 ILE HD13 H  -5.760 -15.980   1.487 1.00 . B B .  58 ILE HD13 1 1 
        2  6022 2 1  58 ILE HG12 H  -6.620 -18.698   1.899 1.00 . B B .  58 ILE HG12 1 1 
        2  6023 2 1  58 ILE HG13 H  -6.829 -17.671   0.492 1.00 . B B .  58 ILE HG13 1 1 
        2  6024 2 1  58 ILE HG21 H  -9.885 -16.068   2.316 1.00 . B B .  58 ILE HG21 1 1 
        2  6025 2 1  58 ILE HG22 H  -8.937 -15.788   0.857 1.00 . B B .  58 ILE HG22 1 1 
        2  6026 2 1  58 ILE HG23 H  -8.213 -15.531   2.444 1.00 . B B .  58 ILE HG23 1 1 
        2  6027 2 1  58 ILE N    N  -7.796 -17.743   4.270 1.00 . B B .  58 ILE N    1 1 
        2  6028 2 1  58 ILE O    O  -7.655 -20.354   3.644 1.00 . B B .  58 ILE O    1 1 
        2  6029 2 1  59 HIS C    C  -9.298 -21.698   0.283 1.00 . B B .  59 HIS C    1 1 
        2  6030 2 1  59 HIS CA   C  -9.261 -21.635   1.791 1.00 . B B .  59 HIS CA   1 1 
        2  6031 2 1  59 HIS CB   C -10.398 -22.452   2.368 1.00 . B B .  59 HIS CB   1 1 
        2  6032 2 1  59 HIS CD2  C -10.609 -21.277   4.671 1.00 . B B .  59 HIS CD2  1 1 
        2  6033 2 1  59 HIS CE1  C -10.688 -23.065   5.937 1.00 . B B .  59 HIS CE1  1 1 
        2  6034 2 1  59 HIS CG   C -10.524 -22.355   3.856 1.00 . B B .  59 HIS CG   1 1 
        2  6035 2 1  59 HIS H    H  -9.974 -19.668   1.701 1.00 . B B .  59 HIS H    1 1 
        2  6036 2 1  59 HIS HA   H  -8.316 -22.025   2.142 1.00 . B B .  59 HIS HA   1 1 
        2  6037 2 1  59 HIS HB2  H -11.322 -22.119   1.928 1.00 . B B .  59 HIS HB2  1 1 
        2  6038 2 1  59 HIS HB3  H -10.231 -23.485   2.110 1.00 . B B .  59 HIS HB3  1 1 
        2  6039 2 1  59 HIS HD1  H -10.537 -24.395   4.388 1.00 . B B .  59 HIS HD1  1 1 
        2  6040 2 1  59 HIS HD2  H -10.599 -20.240   4.366 1.00 . B B .  59 HIS HD2  1 1 
        2  6041 2 1  59 HIS HE1  H -10.749 -23.712   6.799 1.00 . B B .  59 HIS HE1  1 1 
        2  6042 2 1  59 HIS HE2  H -10.871 -21.196   6.753 1.00 . B B .  59 HIS HE2  1 1 
        2  6043 2 1  59 HIS N    N  -9.348 -20.249   2.172 1.00 . B B .  59 HIS N    1 1 
        2  6044 2 1  59 HIS ND1  N -10.576 -23.460   4.681 1.00 . B B .  59 HIS ND1  1 1 
        2  6045 2 1  59 HIS NE2  N -10.709 -21.746   5.958 1.00 . B B .  59 HIS NE2  1 1 
        2  6046 2 1  59 HIS O    O -10.347 -21.912  -0.325 1.00 . B B .  59 HIS O    1 1 
        2  6047 2 1  60 ILE C    C  -7.384 -22.773  -2.262 1.00 . B B .  60 ILE C    1 1 
        2  6048 2 1  60 ILE CA   C  -8.023 -21.483  -1.754 1.00 . B B .  60 ILE CA   1 1 
        2  6049 2 1  60 ILE CB   C  -7.211 -20.263  -2.219 1.00 . B B .  60 ILE CB   1 1 
        2  6050 2 1  60 ILE CD1  C  -4.741 -19.743  -2.534 1.00 . B B .  60 ILE CD1  1 1 
        2  6051 2 1  60 ILE CG1  C  -5.807 -20.299  -1.617 1.00 . B B .  60 ILE CG1  1 1 
        2  6052 2 1  60 ILE CG2  C  -7.934 -18.979  -1.818 1.00 . B B .  60 ILE CG2  1 1 
        2  6053 2 1  60 ILE H    H  -7.368 -21.287   0.247 1.00 . B B .  60 ILE H    1 1 
        2  6054 2 1  60 ILE HA   H  -9.016 -21.403  -2.171 1.00 . B B .  60 ILE HA   1 1 
        2  6055 2 1  60 ILE HB   H  -7.140 -20.290  -3.296 1.00 . B B .  60 ILE HB   1 1 
        2  6056 2 1  60 ILE HD11 H  -4.948 -20.043  -3.550 1.00 . B B .  60 ILE HD11 1 1 
        2  6057 2 1  60 ILE HD12 H  -3.776 -20.124  -2.236 1.00 . B B .  60 ILE HD12 1 1 
        2  6058 2 1  60 ILE HD13 H  -4.738 -18.665  -2.470 1.00 . B B .  60 ILE HD13 1 1 
        2  6059 2 1  60 ILE HG12 H  -5.798 -19.717  -0.707 1.00 . B B .  60 ILE HG12 1 1 
        2  6060 2 1  60 ILE HG13 H  -5.548 -21.322  -1.387 1.00 . B B .  60 ILE HG13 1 1 
        2  6061 2 1  60 ILE HG21 H  -7.721 -18.751  -0.781 1.00 . B B .  60 ILE HG21 1 1 
        2  6062 2 1  60 ILE HG22 H  -8.999 -19.112  -1.942 1.00 . B B .  60 ILE HG22 1 1 
        2  6063 2 1  60 ILE HG23 H  -7.598 -18.164  -2.442 1.00 . B B .  60 ILE HG23 1 1 
        2  6064 2 1  60 ILE N    N  -8.149 -21.484  -0.308 1.00 . B B .  60 ILE N    1 1 
        2  6065 2 1  60 ILE O    O  -7.017 -23.647  -1.476 1.00 . B B .  60 ILE O    1 1 
        2  6066 2 1  61 ASP C    C  -5.378 -24.487  -3.568 1.00 . B B .  61 ASP C    1 1 
        2  6067 2 1  61 ASP CA   C  -6.706 -24.089  -4.204 1.00 . B B .  61 ASP CA   1 1 
        2  6068 2 1  61 ASP CB   C  -6.517 -23.864  -5.705 1.00 . B B .  61 ASP CB   1 1 
        2  6069 2 1  61 ASP CG   C  -6.162 -25.142  -6.441 1.00 . B B .  61 ASP CG   1 1 
        2  6070 2 1  61 ASP H    H  -7.602 -22.170  -4.155 1.00 . B B .  61 ASP H    1 1 
        2  6071 2 1  61 ASP HA   H  -7.406 -24.896  -4.059 1.00 . B B .  61 ASP HA   1 1 
        2  6072 2 1  61 ASP HB2  H  -7.433 -23.474  -6.123 1.00 . B B .  61 ASP HB2  1 1 
        2  6073 2 1  61 ASP HB3  H  -5.722 -23.149  -5.858 1.00 . B B .  61 ASP HB3  1 1 
        2  6074 2 1  61 ASP N    N  -7.276 -22.895  -3.582 1.00 . B B .  61 ASP N    1 1 
        2  6075 2 1  61 ASP O    O  -5.132 -25.667  -3.317 1.00 . B B .  61 ASP O    1 1 
        2  6076 2 1  61 ASP OD1  O  -6.978 -26.087  -6.417 1.00 . B B .  61 ASP OD1  1 1 
        2  6077 2 1  61 ASP OD2  O  -5.067 -25.197  -7.040 1.00 . B B .  61 ASP OD2  1 1 
        2  6078 2 1  62 GLU C    C  -3.356 -24.071  -1.211 1.00 . B B .  62 GLU C    1 1 
        2  6079 2 1  62 GLU CA   C  -3.226 -23.771  -2.706 1.00 . B B .  62 GLU CA   1 1 
        2  6080 2 1  62 GLU CB   C  -2.290 -22.580  -2.921 1.00 . B B .  62 GLU CB   1 1 
        2  6081 2 1  62 GLU CD   C  -1.595 -23.253  -5.255 1.00 . B B .  62 GLU CD   1 1 
        2  6082 2 1  62 GLU CG   C  -2.168 -22.158  -4.376 1.00 . B B .  62 GLU CG   1 1 
        2  6083 2 1  62 GLU H    H  -4.772 -22.583  -3.533 1.00 . B B .  62 GLU H    1 1 
        2  6084 2 1  62 GLU HA   H  -2.806 -24.636  -3.196 1.00 . B B .  62 GLU HA   1 1 
        2  6085 2 1  62 GLU HB2  H  -2.660 -21.739  -2.355 1.00 . B B .  62 GLU HB2  1 1 
        2  6086 2 1  62 GLU HB3  H  -1.306 -22.841  -2.561 1.00 . B B .  62 GLU HB3  1 1 
        2  6087 2 1  62 GLU HG2  H  -3.148 -21.897  -4.746 1.00 . B B .  62 GLU HG2  1 1 
        2  6088 2 1  62 GLU HG3  H  -1.521 -21.295  -4.434 1.00 . B B .  62 GLU HG3  1 1 
        2  6089 2 1  62 GLU N    N  -4.525 -23.505  -3.311 1.00 . B B .  62 GLU N    1 1 
        2  6090 2 1  62 GLU O    O  -2.364 -24.361  -0.543 1.00 . B B .  62 GLU O    1 1 
        2  6091 2 1  62 GLU OE1  O  -0.616 -23.903  -4.831 1.00 . B B .  62 GLU OE1  1 1 
        2  6092 2 1  62 GLU OE2  O  -2.127 -23.462  -6.366 1.00 . B B .  62 GLU OE2  1 1 
        2  6093 2 1  63 GLY C    C  -5.148 -23.018   1.503 1.00 . B B .  63 GLY C    1 1 
        2  6094 2 1  63 GLY CA   C  -4.798 -24.271   0.722 1.00 . B B .  63 GLY CA   1 1 
        2  6095 2 1  63 GLY H    H  -5.340 -23.769  -1.263 1.00 . B B .  63 GLY H    1 1 
        2  6096 2 1  63 GLY HA2  H  -5.606 -24.981   0.821 1.00 . B B .  63 GLY HA2  1 1 
        2  6097 2 1  63 GLY HA3  H  -3.900 -24.702   1.139 1.00 . B B .  63 GLY HA3  1 1 
        2  6098 2 1  63 GLY N    N  -4.580 -24.002  -0.689 1.00 . B B .  63 GLY N    1 1 
        2  6099 2 1  63 GLY O    O  -5.719 -22.076   0.953 1.00 . B B .  63 GLY O    1 1 
        2  6100 2 1  64 ASP C    C  -3.937 -20.858   3.612 1.00 . B B .  64 ASP C    1 1 
        2  6101 2 1  64 ASP CA   C  -5.090 -21.854   3.642 1.00 . B B .  64 ASP CA   1 1 
        2  6102 2 1  64 ASP CB   C  -5.353 -22.303   5.081 1.00 . B B .  64 ASP CB   1 1 
        2  6103 2 1  64 ASP CG   C  -6.300 -23.485   5.156 1.00 . B B .  64 ASP CG   1 1 
        2  6104 2 1  64 ASP H    H  -4.352 -23.784   3.172 1.00 . B B .  64 ASP H    1 1 
        2  6105 2 1  64 ASP HA   H  -5.977 -21.366   3.254 1.00 . B B .  64 ASP HA   1 1 
        2  6106 2 1  64 ASP HB2  H  -4.417 -22.585   5.541 1.00 . B B .  64 ASP HB2  1 1 
        2  6107 2 1  64 ASP HB3  H  -5.786 -21.482   5.634 1.00 . B B .  64 ASP HB3  1 1 
        2  6108 2 1  64 ASP N    N  -4.806 -23.004   2.789 1.00 . B B .  64 ASP N    1 1 
        2  6109 2 1  64 ASP O    O  -2.777 -21.234   3.448 1.00 . B B .  64 ASP O    1 1 
        2  6110 2 1  64 ASP OD1  O  -7.094 -23.669   4.210 1.00 . B B .  64 ASP OD1  1 1 
        2  6111 2 1  64 ASP OD2  O  -6.247 -24.225   6.160 1.00 . B B .  64 ASP OD2  1 1 
        2  6112 2 1  65 PHE C    C  -3.764 -17.337   4.566 1.00 . B B .  65 PHE C    1 1 
        2  6113 2 1  65 PHE CA   C  -3.288 -18.512   3.724 1.00 . B B .  65 PHE CA   1 1 
        2  6114 2 1  65 PHE CB   C  -3.010 -18.110   2.282 1.00 . B B .  65 PHE CB   1 1 
        2  6115 2 1  65 PHE CD1  C  -3.530 -20.086   0.828 1.00 . B B .  65 PHE CD1  1 1 
        2  6116 2 1  65 PHE CD2  C  -1.253 -19.603   1.326 1.00 . B B .  65 PHE CD2  1 1 
        2  6117 2 1  65 PHE CE1  C  -3.139 -21.185   0.087 1.00 . B B .  65 PHE CE1  1 1 
        2  6118 2 1  65 PHE CE2  C  -0.851 -20.697   0.585 1.00 . B B .  65 PHE CE2  1 1 
        2  6119 2 1  65 PHE CG   C  -2.590 -19.285   1.454 1.00 . B B .  65 PHE CG   1 1 
        2  6120 2 1  65 PHE CZ   C  -1.796 -21.491  -0.035 1.00 . B B .  65 PHE CZ   1 1 
        2  6121 2 1  65 PHE H    H  -5.221 -19.353   3.865 1.00 . B B .  65 PHE H    1 1 
        2  6122 2 1  65 PHE HA   H  -2.378 -18.898   4.160 1.00 . B B .  65 PHE HA   1 1 
        2  6123 2 1  65 PHE HB2  H  -3.901 -17.690   1.844 1.00 . B B .  65 PHE HB2  1 1 
        2  6124 2 1  65 PHE HB3  H  -2.217 -17.381   2.259 1.00 . B B .  65 PHE HB3  1 1 
        2  6125 2 1  65 PHE HD1  H  -4.578 -19.845   0.924 1.00 . B B .  65 PHE HD1  1 1 
        2  6126 2 1  65 PHE HD2  H  -0.520 -18.981   1.809 1.00 . B B .  65 PHE HD2  1 1 
        2  6127 2 1  65 PHE HE1  H  -3.881 -21.801  -0.396 1.00 . B B .  65 PHE HE1  1 1 
        2  6128 2 1  65 PHE HE2  H   0.199 -20.933   0.492 1.00 . B B .  65 PHE HE2  1 1 
        2  6129 2 1  65 PHE HZ   H  -1.486 -22.348  -0.612 1.00 . B B .  65 PHE HZ   1 1 
        2  6130 2 1  65 PHE N    N  -4.275 -19.583   3.752 1.00 . B B .  65 PHE N    1 1 
        2  6131 2 1  65 PHE O    O  -4.765 -17.457   5.265 1.00 . B B .  65 PHE O    1 1 
        2  6132 2 1  66 ILE C    C  -3.157 -13.743   4.645 1.00 . B B .  66 ILE C    1 1 
        2  6133 2 1  66 ILE CA   C  -3.446 -15.066   5.340 1.00 . B B .  66 ILE CA   1 1 
        2  6134 2 1  66 ILE CB   C  -2.760 -15.076   6.727 1.00 . B B .  66 ILE CB   1 1 
        2  6135 2 1  66 ILE CD1  C  -0.459 -15.353   5.747 1.00 . B B .  66 ILE CD1  1 1 
        2  6136 2 1  66 ILE CG1  C  -1.484 -15.913   6.690 1.00 . B B .  66 ILE CG1  1 1 
        2  6137 2 1  66 ILE CG2  C  -3.712 -15.599   7.794 1.00 . B B .  66 ILE CG2  1 1 
        2  6138 2 1  66 ILE H    H  -2.247 -16.154   3.969 1.00 . B B .  66 ILE H    1 1 
        2  6139 2 1  66 ILE HA   H  -4.501 -15.140   5.497 1.00 . B B .  66 ILE HA   1 1 
        2  6140 2 1  66 ILE HB   H  -2.501 -14.058   6.980 1.00 . B B .  66 ILE HB   1 1 
        2  6141 2 1  66 ILE HD11 H   0.325 -16.078   5.591 1.00 . B B .  66 ILE HD11 1 1 
        2  6142 2 1  66 ILE HD12 H  -0.041 -14.450   6.165 1.00 . B B .  66 ILE HD12 1 1 
        2  6143 2 1  66 ILE HD13 H  -0.937 -15.129   4.806 1.00 . B B .  66 ILE HD13 1 1 
        2  6144 2 1  66 ILE HG12 H  -1.048 -15.950   7.676 1.00 . B B .  66 ILE HG12 1 1 
        2  6145 2 1  66 ILE HG13 H  -1.720 -16.916   6.361 1.00 . B B .  66 ILE HG13 1 1 
        2  6146 2 1  66 ILE HG21 H  -4.716 -15.634   7.396 1.00 . B B .  66 ILE HG21 1 1 
        2  6147 2 1  66 ILE HG22 H  -3.688 -14.942   8.651 1.00 . B B .  66 ILE HG22 1 1 
        2  6148 2 1  66 ILE HG23 H  -3.409 -16.591   8.092 1.00 . B B .  66 ILE HG23 1 1 
        2  6149 2 1  66 ILE N    N  -3.049 -16.213   4.533 1.00 . B B .  66 ILE N    1 1 
        2  6150 2 1  66 ILE O    O  -2.002 -13.362   4.460 1.00 . B B .  66 ILE O    1 1 
        2  6151 2 1  67 MET C    C  -3.321 -10.783   4.537 1.00 . B B .  67 MET C    1 1 
        2  6152 2 1  67 MET CA   C  -4.067 -11.740   3.623 1.00 . B B .  67 MET CA   1 1 
        2  6153 2 1  67 MET CB   C  -5.423 -11.173   3.222 1.00 . B B .  67 MET CB   1 1 
        2  6154 2 1  67 MET CE   C  -7.586 -10.807   0.287 1.00 . B B .  67 MET CE   1 1 
        2  6155 2 1  67 MET CG   C  -6.191 -12.087   2.297 1.00 . B B .  67 MET CG   1 1 
        2  6156 2 1  67 MET H    H  -5.118 -13.374   4.461 1.00 . B B .  67 MET H    1 1 
        2  6157 2 1  67 MET HA   H  -3.481 -11.888   2.733 1.00 . B B .  67 MET HA   1 1 
        2  6158 2 1  67 MET HB2  H  -6.016 -10.999   4.104 1.00 . B B .  67 MET HB2  1 1 
        2  6159 2 1  67 MET HB3  H  -5.267 -10.243   2.710 1.00 . B B .  67 MET HB3  1 1 
        2  6160 2 1  67 MET HE1  H  -6.537 -10.856   0.039 1.00 . B B .  67 MET HE1  1 1 
        2  6161 2 1  67 MET HE2  H  -7.914  -9.779   0.263 1.00 . B B .  67 MET HE2  1 1 
        2  6162 2 1  67 MET HE3  H  -8.151 -11.383  -0.431 1.00 . B B .  67 MET HE3  1 1 
        2  6163 2 1  67 MET HG2  H  -5.638 -12.172   1.373 1.00 . B B .  67 MET HG2  1 1 
        2  6164 2 1  67 MET HG3  H  -6.272 -13.057   2.764 1.00 . B B .  67 MET HG3  1 1 
        2  6165 2 1  67 MET N    N  -4.219 -13.030   4.277 1.00 . B B .  67 MET N    1 1 
        2  6166 2 1  67 MET O    O  -3.821 -10.383   5.589 1.00 . B B .  67 MET O    1 1 
        2  6167 2 1  67 MET SD   S  -7.844 -11.477   1.926 1.00 . B B .  67 MET SD   1 1 
        2  6168 2 1  68 LEU C    C  -1.625  -8.092   4.716 1.00 . B B .  68 LEU C    1 1 
        2  6169 2 1  68 LEU CA   C  -1.253  -9.562   4.920 1.00 . B B .  68 LEU CA   1 1 
        2  6170 2 1  68 LEU CB   C   0.224  -9.801   4.564 1.00 . B B .  68 LEU CB   1 1 
        2  6171 2 1  68 LEU CD1  C   1.968 -11.278   5.599 1.00 . B B .  68 LEU CD1  1 1 
        2  6172 2 1  68 LEU CD2  C   2.085  -8.799   5.917 1.00 . B B .  68 LEU CD2  1 1 
        2  6173 2 1  68 LEU CG   C   1.160  -9.996   5.760 1.00 . B B .  68 LEU CG   1 1 
        2  6174 2 1  68 LEU H    H  -1.767 -10.822   3.293 1.00 . B B .  68 LEU H    1 1 
        2  6175 2 1  68 LEU HA   H  -1.400  -9.809   5.961 1.00 . B B .  68 LEU HA   1 1 
        2  6176 2 1  68 LEU HB2  H   0.289 -10.688   3.943 1.00 . B B .  68 LEU HB2  1 1 
        2  6177 2 1  68 LEU HB3  H   0.578  -8.955   3.992 1.00 . B B .  68 LEU HB3  1 1 
        2  6178 2 1  68 LEU HD11 H   1.319 -12.132   5.731 1.00 . B B .  68 LEU HD11 1 1 
        2  6179 2 1  68 LEU HD12 H   2.752 -11.305   6.341 1.00 . B B .  68 LEU HD12 1 1 
        2  6180 2 1  68 LEU HD13 H   2.405 -11.308   4.611 1.00 . B B .  68 LEU HD13 1 1 
        2  6181 2 1  68 LEU HD21 H   1.533  -7.890   5.730 1.00 . B B .  68 LEU HD21 1 1 
        2  6182 2 1  68 LEU HD22 H   2.899  -8.877   5.212 1.00 . B B .  68 LEU HD22 1 1 
        2  6183 2 1  68 LEU HD23 H   2.481  -8.779   6.922 1.00 . B B .  68 LEU HD23 1 1 
        2  6184 2 1  68 LEU HG   H   0.569 -10.085   6.660 1.00 . B B .  68 LEU HG   1 1 
        2  6185 2 1  68 LEU N    N  -2.106 -10.447   4.135 1.00 . B B .  68 LEU N    1 1 
        2  6186 2 1  68 LEU O    O  -1.018  -7.395   3.902 1.00 . B B .  68 LEU O    1 1 
        2  6187 2 1  69 THR C    C  -2.223  -5.337   6.299 1.00 . B B .  69 THR C    1 1 
        2  6188 2 1  69 THR CA   C  -3.062  -6.231   5.386 1.00 . B B .  69 THR CA   1 1 
        2  6189 2 1  69 THR CB   C  -4.552  -6.111   5.745 1.00 . B B .  69 THR CB   1 1 
        2  6190 2 1  69 THR CG2  C  -4.854  -6.408   7.195 1.00 . B B .  69 THR CG2  1 1 
        2  6191 2 1  69 THR H    H  -3.058  -8.224   6.111 1.00 . B B .  69 THR H    1 1 
        2  6192 2 1  69 THR HA   H  -2.923  -5.907   4.366 1.00 . B B .  69 THR HA   1 1 
        2  6193 2 1  69 THR HB   H  -5.103  -6.810   5.153 1.00 . B B .  69 THR HB   1 1 
        2  6194 2 1  69 THR HG1  H  -5.996  -4.868   5.249 1.00 . B B .  69 THR HG1  1 1 
        2  6195 2 1  69 THR HG21 H  -5.463  -7.297   7.261 1.00 . B B .  69 THR HG21 1 1 
        2  6196 2 1  69 THR HG22 H  -5.388  -5.574   7.626 1.00 . B B .  69 THR HG22 1 1 
        2  6197 2 1  69 THR HG23 H  -3.930  -6.563   7.731 1.00 . B B .  69 THR HG23 1 1 
        2  6198 2 1  69 THR N    N  -2.620  -7.623   5.473 1.00 . B B .  69 THR N    1 1 
        2  6199 2 1  69 THR O    O  -2.369  -4.116   6.289 1.00 . B B .  69 THR O    1 1 
        2  6200 2 1  69 THR OG1  O  -5.050  -4.817   5.458 1.00 . B B .  69 THR OG1  1 1 
        2  6201 2 1  70 GLN C    C   0.618  -4.459   7.222 1.00 . B B .  70 GLN C    1 1 
        2  6202 2 1  70 GLN CA   C  -0.473  -5.206   7.988 1.00 . B B .  70 GLN CA   1 1 
        2  6203 2 1  70 GLN CB   C   0.163  -6.151   9.009 1.00 . B B .  70 GLN CB   1 1 
        2  6204 2 1  70 GLN CD   C   2.028  -7.821   9.350 1.00 . B B .  70 GLN CD   1 1 
        2  6205 2 1  70 GLN CG   C   1.017  -7.241   8.380 1.00 . B B .  70 GLN CG   1 1 
        2  6206 2 1  70 GLN H    H  -1.259  -6.927   7.043 1.00 . B B .  70 GLN H    1 1 
        2  6207 2 1  70 GLN HA   H  -1.084  -4.487   8.511 1.00 . B B .  70 GLN HA   1 1 
        2  6208 2 1  70 GLN HB2  H   0.787  -5.575   9.676 1.00 . B B .  70 GLN HB2  1 1 
        2  6209 2 1  70 GLN HB3  H  -0.620  -6.624   9.582 1.00 . B B .  70 GLN HB3  1 1 
        2  6210 2 1  70 GLN HE21 H   3.521  -7.005   8.320 1.00 . B B .  70 GLN HE21 1 1 
        2  6211 2 1  70 GLN HE22 H   3.980  -7.917   9.714 1.00 . B B .  70 GLN HE22 1 1 
        2  6212 2 1  70 GLN HG2  H   0.370  -8.036   8.040 1.00 . B B .  70 GLN HG2  1 1 
        2  6213 2 1  70 GLN HG3  H   1.547  -6.823   7.537 1.00 . B B .  70 GLN HG3  1 1 
        2  6214 2 1  70 GLN N    N  -1.337  -5.951   7.081 1.00 . B B .  70 GLN N    1 1 
        2  6215 2 1  70 GLN NE2  N   3.305  -7.554   9.103 1.00 . B B .  70 GLN NE2  1 1 
        2  6216 2 1  70 GLN O    O   1.359  -3.665   7.802 1.00 . B B .  70 GLN O    1 1 
        2  6217 2 1  70 GLN OE1  O   1.666  -8.501  10.309 1.00 . B B .  70 GLN OE1  1 1 
        2  6218 2 1  71 GLN C    C   1.027  -3.354   3.912 1.00 . B B .  71 GLN C    1 1 
        2  6219 2 1  71 GLN CA   C   1.706  -4.051   5.082 1.00 . B B .  71 GLN CA   1 1 
        2  6220 2 1  71 GLN CB   C   2.727  -5.066   4.567 1.00 . B B .  71 GLN CB   1 1 
        2  6221 2 1  71 GLN CD   C   5.009  -5.972   5.159 1.00 . B B .  71 GLN CD   1 1 
        2  6222 2 1  71 GLN CG   C   3.616  -5.642   5.657 1.00 . B B .  71 GLN CG   1 1 
        2  6223 2 1  71 GLN H    H   0.090  -5.345   5.500 1.00 . B B .  71 GLN H    1 1 
        2  6224 2 1  71 GLN HA   H   2.213  -3.311   5.685 1.00 . B B .  71 GLN HA   1 1 
        2  6225 2 1  71 GLN HB2  H   2.200  -5.882   4.094 1.00 . B B .  71 GLN HB2  1 1 
        2  6226 2 1  71 GLN HB3  H   3.358  -4.585   3.834 1.00 . B B .  71 GLN HB3  1 1 
        2  6227 2 1  71 GLN HE21 H   5.452  -4.038   5.039 1.00 . B B .  71 GLN HE21 1 1 
        2  6228 2 1  71 GLN HE22 H   6.711  -5.126   4.574 1.00 . B B .  71 GLN HE22 1 1 
        2  6229 2 1  71 GLN HG2  H   3.698  -4.919   6.455 1.00 . B B .  71 GLN HG2  1 1 
        2  6230 2 1  71 GLN HG3  H   3.161  -6.545   6.036 1.00 . B B .  71 GLN HG3  1 1 
        2  6231 2 1  71 GLN N    N   0.710  -4.709   5.916 1.00 . B B .  71 GLN N    1 1 
        2  6232 2 1  71 GLN NE2  N   5.804  -4.942   4.898 1.00 . B B .  71 GLN NE2  1 1 
        2  6233 2 1  71 GLN O    O   0.955  -2.126   3.863 1.00 . B B .  71 GLN O    1 1 
        2  6234 2 1  71 GLN OE1  O   5.367  -7.141   5.011 1.00 . B B .  71 GLN OE1  1 1 
        2  6235 2 1  72 MET C    C   0.795  -2.859   0.907 1.00 . B B .  72 MET C    1 1 
        2  6236 2 1  72 MET CA   C  -0.176  -3.608   1.814 1.00 . B B .  72 MET CA   1 1 
        2  6237 2 1  72 MET CB   C  -1.306  -2.683   2.263 1.00 . B B .  72 MET CB   1 1 
        2  6238 2 1  72 MET CE   C  -4.816  -1.364   1.840 1.00 . B B .  72 MET CE   1 1 
        2  6239 2 1  72 MET CG   C  -2.335  -2.404   1.178 1.00 . B B .  72 MET CG   1 1 
        2  6240 2 1  72 MET H    H   0.592  -5.120   3.080 1.00 . B B .  72 MET H    1 1 
        2  6241 2 1  72 MET HA   H  -0.597  -4.437   1.264 1.00 . B B .  72 MET HA   1 1 
        2  6242 2 1  72 MET HB2  H  -1.809  -3.139   3.106 1.00 . B B .  72 MET HB2  1 1 
        2  6243 2 1  72 MET HB3  H  -0.880  -1.742   2.577 1.00 . B B .  72 MET HB3  1 1 
        2  6244 2 1  72 MET HE1  H  -5.811  -1.419   1.424 1.00 . B B .  72 MET HE1  1 1 
        2  6245 2 1  72 MET HE2  H  -4.254  -0.597   1.329 1.00 . B B .  72 MET HE2  1 1 
        2  6246 2 1  72 MET HE3  H  -4.877  -1.125   2.891 1.00 . B B .  72 MET HE3  1 1 
        2  6247 2 1  72 MET HG2  H  -2.358  -1.341   0.989 1.00 . B B .  72 MET HG2  1 1 
        2  6248 2 1  72 MET HG3  H  -2.038  -2.922   0.278 1.00 . B B .  72 MET HG3  1 1 
        2  6249 2 1  72 MET N    N   0.513  -4.148   2.978 1.00 . B B .  72 MET N    1 1 
        2  6250 2 1  72 MET O    O   1.349  -1.829   1.291 1.00 . B B .  72 MET O    1 1 
        2  6251 2 1  72 MET SD   S  -3.995  -2.942   1.633 1.00 . B B .  72 MET SD   1 1 
        2  6252 2 1  73 THR C    C   1.331  -2.810  -2.664 1.00 . B B .  73 THR C    1 1 
        2  6253 2 1  73 THR CA   C   1.913  -2.776  -1.253 1.00 . B B .  73 THR CA   1 1 
        2  6254 2 1  73 THR CB   C   3.261  -3.502  -1.228 1.00 . B B .  73 THR CB   1 1 
        2  6255 2 1  73 THR CG2  C   3.130  -5.011  -1.160 1.00 . B B .  73 THR CG2  1 1 
        2  6256 2 1  73 THR H    H   0.534  -4.214  -0.538 1.00 . B B .  73 THR H    1 1 
        2  6257 2 1  73 THR HA   H   2.062  -1.749  -0.961 1.00 . B B .  73 THR HA   1 1 
        2  6258 2 1  73 THR HB   H   3.815  -3.179  -0.358 1.00 . B B .  73 THR HB   1 1 
        2  6259 2 1  73 THR HG1  H   4.861  -3.653  -2.348 1.00 . B B .  73 THR HG1  1 1 
        2  6260 2 1  73 THR HG21 H   2.451  -5.281  -0.363 1.00 . B B .  73 THR HG21 1 1 
        2  6261 2 1  73 THR HG22 H   4.099  -5.447  -0.970 1.00 . B B .  73 THR HG22 1 1 
        2  6262 2 1  73 THR HG23 H   2.747  -5.381  -2.100 1.00 . B B .  73 THR HG23 1 1 
        2  6263 2 1  73 THR N    N   1.001  -3.388  -0.294 1.00 . B B .  73 THR N    1 1 
        2  6264 2 1  73 THR O    O   0.862  -3.849  -3.123 1.00 . B B .  73 THR O    1 1 
        2  6265 2 1  73 THR OG1  O   4.022  -3.187  -2.381 1.00 . B B .  73 THR OG1  1 1 
        2  6266 2 1  74 SER C    C   1.742  -2.343  -5.680 1.00 . B B .  74 SER C    1 1 
        2  6267 2 1  74 SER CA   C   0.845  -1.584  -4.711 1.00 . B B .  74 SER CA   1 1 
        2  6268 2 1  74 SER CB   C   0.716  -0.122  -5.146 1.00 . B B .  74 SER CB   1 1 
        2  6269 2 1  74 SER H    H   1.759  -0.872  -2.936 1.00 . B B .  74 SER H    1 1 
        2  6270 2 1  74 SER HA   H  -0.134  -2.036  -4.722 1.00 . B B .  74 SER HA   1 1 
        2  6271 2 1  74 SER HB2  H  -0.056  -0.039  -5.898 1.00 . B B .  74 SER HB2  1 1 
        2  6272 2 1  74 SER HB3  H   0.450   0.483  -4.291 1.00 . B B .  74 SER HB3  1 1 
        2  6273 2 1  74 SER HG   H   1.819   0.541  -6.623 1.00 . B B .  74 SER HG   1 1 
        2  6274 2 1  74 SER N    N   1.369  -1.670  -3.351 1.00 . B B .  74 SER N    1 1 
        2  6275 2 1  74 SER O    O   2.895  -1.972  -5.899 1.00 . B B .  74 SER O    1 1 
        2  6276 2 1  74 SER OG   O   1.934   0.363  -5.687 1.00 . B B .  74 SER OG   1 1 
        2  6277 2 1  75 VAL C    C   1.548  -3.875  -8.642 1.00 . B B .  75 VAL C    1 1 
        2  6278 2 1  75 VAL CA   C   1.939  -4.227  -7.206 1.00 . B B .  75 VAL CA   1 1 
        2  6279 2 1  75 VAL CB   C   1.694  -5.733  -6.961 1.00 . B B .  75 VAL CB   1 1 
        2  6280 2 1  75 VAL CG1  C   0.214  -6.007  -6.751 1.00 . B B .  75 VAL CG1  1 1 
        2  6281 2 1  75 VAL CG2  C   2.237  -6.563  -8.110 1.00 . B B .  75 VAL CG2  1 1 
        2  6282 2 1  75 VAL H    H   0.274  -3.648  -6.039 1.00 . B B .  75 VAL H    1 1 
        2  6283 2 1  75 VAL HA   H   2.991  -4.028  -7.066 1.00 . B B .  75 VAL HA   1 1 
        2  6284 2 1  75 VAL HB   H   2.220  -6.025  -6.063 1.00 . B B .  75 VAL HB   1 1 
        2  6285 2 1  75 VAL HG11 H   0.024  -7.065  -6.864 1.00 . B B .  75 VAL HG11 1 1 
        2  6286 2 1  75 VAL HG12 H  -0.360  -5.457  -7.481 1.00 . B B .  75 VAL HG12 1 1 
        2  6287 2 1  75 VAL HG13 H  -0.071  -5.694  -5.759 1.00 . B B .  75 VAL HG13 1 1 
        2  6288 2 1  75 VAL HG21 H   3.265  -6.294  -8.287 1.00 . B B .  75 VAL HG21 1 1 
        2  6289 2 1  75 VAL HG22 H   1.656  -6.371  -8.999 1.00 . B B .  75 VAL HG22 1 1 
        2  6290 2 1  75 VAL HG23 H   2.175  -7.610  -7.856 1.00 . B B .  75 VAL HG23 1 1 
        2  6291 2 1  75 VAL N    N   1.198  -3.407  -6.257 1.00 . B B .  75 VAL N    1 1 
        2  6292 2 1  75 VAL O    O   0.390  -4.028  -9.031 1.00 . B B .  75 VAL O    1 1 
        2  6293 2 1  76 PRO C    C   1.557  -4.136 -11.630 1.00 . B B .  76 PRO C    1 1 
        2  6294 2 1  76 PRO CA   C   2.250  -3.025 -10.846 1.00 . B B .  76 PRO CA   1 1 
        2  6295 2 1  76 PRO CB   C   3.646  -2.762 -11.410 1.00 . B B .  76 PRO CB   1 1 
        2  6296 2 1  76 PRO CD   C   3.919  -3.178  -9.077 1.00 . B B .  76 PRO CD   1 1 
        2  6297 2 1  76 PRO CG   C   4.464  -2.379 -10.227 1.00 . B B .  76 PRO CG   1 1 
        2  6298 2 1  76 PRO HA   H   1.659  -2.124 -10.910 1.00 . B B .  76 PRO HA   1 1 
        2  6299 2 1  76 PRO HB2  H   4.022  -3.658 -11.878 1.00 . B B .  76 PRO HB2  1 1 
        2  6300 2 1  76 PRO HB3  H   3.599  -1.962 -12.133 1.00 . B B .  76 PRO HB3  1 1 
        2  6301 2 1  76 PRO HD2  H   4.445  -4.117  -8.986 1.00 . B B .  76 PRO HD2  1 1 
        2  6302 2 1  76 PRO HD3  H   3.990  -2.614  -8.158 1.00 . B B .  76 PRO HD3  1 1 
        2  6303 2 1  76 PRO HG2  H   5.501  -2.629 -10.401 1.00 . B B .  76 PRO HG2  1 1 
        2  6304 2 1  76 PRO HG3  H   4.359  -1.322 -10.033 1.00 . B B .  76 PRO HG3  1 1 
        2  6305 2 1  76 PRO N    N   2.509  -3.397  -9.452 1.00 . B B .  76 PRO N    1 1 
        2  6306 2 1  76 PRO O    O   1.708  -5.319 -11.324 1.00 . B B .  76 PRO O    1 1 
        2  6307 2 1  77 VAL C    C   0.952  -5.828 -13.956 1.00 . B B .  77 VAL C    1 1 
        2  6308 2 1  77 VAL CA   C   0.062  -4.680 -13.486 1.00 . B B .  77 VAL CA   1 1 
        2  6309 2 1  77 VAL CB   C  -0.535  -3.972 -14.718 1.00 . B B .  77 VAL CB   1 1 
        2  6310 2 1  77 VAL CG1  C   0.567  -3.365 -15.573 1.00 . B B .  77 VAL CG1  1 1 
        2  6311 2 1  77 VAL CG2  C  -1.384  -4.936 -15.534 1.00 . B B .  77 VAL CG2  1 1 
        2  6312 2 1  77 VAL H    H   0.715  -2.780 -12.827 1.00 . B B .  77 VAL H    1 1 
        2  6313 2 1  77 VAL HA   H  -0.752  -5.084 -12.904 1.00 . B B .  77 VAL HA   1 1 
        2  6314 2 1  77 VAL HB   H  -1.172  -3.170 -14.373 1.00 . B B .  77 VAL HB   1 1 
        2  6315 2 1  77 VAL HG11 H   0.983  -4.126 -16.218 1.00 . B B .  77 VAL HG11 1 1 
        2  6316 2 1  77 VAL HG12 H   1.345  -2.972 -14.934 1.00 . B B .  77 VAL HG12 1 1 
        2  6317 2 1  77 VAL HG13 H   0.159  -2.567 -16.175 1.00 . B B .  77 VAL HG13 1 1 
        2  6318 2 1  77 VAL HG21 H  -0.767  -5.747 -15.889 1.00 . B B .  77 VAL HG21 1 1 
        2  6319 2 1  77 VAL HG22 H  -1.813  -4.414 -16.376 1.00 . B B .  77 VAL HG22 1 1 
        2  6320 2 1  77 VAL HG23 H  -2.176  -5.331 -14.914 1.00 . B B .  77 VAL HG23 1 1 
        2  6321 2 1  77 VAL N    N   0.793  -3.738 -12.643 1.00 . B B .  77 VAL N    1 1 
        2  6322 2 1  77 VAL O    O   0.554  -6.992 -13.909 1.00 . B B .  77 VAL O    1 1 
        2  6323 2 1  78 LYS C    C   3.212  -7.650 -13.919 1.00 . B B .  78 LYS C    1 1 
        2  6324 2 1  78 LYS CA   C   3.097  -6.508 -14.901 1.00 . B B .  78 LYS CA   1 1 
        2  6325 2 1  78 LYS CB   C   4.504  -5.949 -15.096 1.00 . B B .  78 LYS CB   1 1 
        2  6326 2 1  78 LYS CD   C   4.216  -3.492 -15.314 1.00 . B B .  78 LYS CD   1 1 
        2  6327 2 1  78 LYS CE   C   5.341  -2.856 -16.114 1.00 . B B .  78 LYS CE   1 1 
        2  6328 2 1  78 LYS CG   C   4.723  -4.615 -14.431 1.00 . B B .  78 LYS CG   1 1 
        2  6329 2 1  78 LYS H    H   2.410  -4.553 -14.431 1.00 . B B .  78 LYS H    1 1 
        2  6330 2 1  78 LYS HA   H   2.737  -6.865 -15.840 1.00 . B B .  78 LYS HA   1 1 
        2  6331 2 1  78 LYS HB2  H   5.212  -6.655 -14.676 1.00 . B B .  78 LYS HB2  1 1 
        2  6332 2 1  78 LYS HB3  H   4.696  -5.841 -16.153 1.00 . B B .  78 LYS HB3  1 1 
        2  6333 2 1  78 LYS HD2  H   3.483  -3.902 -15.999 1.00 . B B .  78 LYS HD2  1 1 
        2  6334 2 1  78 LYS HD3  H   3.751  -2.739 -14.694 1.00 . B B .  78 LYS HD3  1 1 
        2  6335 2 1  78 LYS HE2  H   6.252  -2.910 -15.536 1.00 . B B .  78 LYS HE2  1 1 
        2  6336 2 1  78 LYS HE3  H   5.467  -3.407 -17.034 1.00 . B B .  78 LYS HE3  1 1 
        2  6337 2 1  78 LYS HG2  H   4.181  -4.610 -13.497 1.00 . B B .  78 LYS HG2  1 1 
        2  6338 2 1  78 LYS HG3  H   5.775  -4.479 -14.245 1.00 . B B .  78 LYS HG3  1 1 
        2  6339 2 1  78 LYS HZ1  H   5.453  -0.811 -15.700 1.00 . B B .  78 LYS HZ1  1 1 
        2  6340 2 1  78 LYS HZ2  H   4.031  -1.273 -16.491 1.00 . B B .  78 LYS HZ2  1 1 
        2  6341 2 1  78 LYS HZ3  H   5.483  -1.179 -17.352 1.00 . B B .  78 LYS HZ3  1 1 
        2  6342 2 1  78 LYS N    N   2.156  -5.494 -14.415 1.00 . B B .  78 LYS N    1 1 
        2  6343 2 1  78 LYS NZ   N   5.057  -1.430 -16.437 1.00 . B B .  78 LYS NZ   1 1 
        2  6344 2 1  78 LYS O    O   2.960  -8.811 -14.241 1.00 . B B .  78 LYS O    1 1 
        2  6345 2 1  79 ILE C    C   2.599  -8.367 -10.760 1.00 . B B .  79 ILE C    1 1 
        2  6346 2 1  79 ILE CA   C   3.834  -8.247 -11.661 1.00 . B B .  79 ILE CA   1 1 
        2  6347 2 1  79 ILE CB   C   5.106  -7.916 -10.856 1.00 . B B .  79 ILE CB   1 1 
        2  6348 2 1  79 ILE CD1  C   5.347  -8.234  -8.331 1.00 . B B .  79 ILE CD1  1 1 
        2  6349 2 1  79 ILE CG1  C   5.275  -8.899  -9.676 1.00 . B B .  79 ILE CG1  1 1 
        2  6350 2 1  79 ILE CG2  C   5.076  -6.457 -10.411 1.00 . B B .  79 ILE CG2  1 1 
        2  6351 2 1  79 ILE H    H   3.832  -6.347 -12.550 1.00 . B B .  79 ILE H    1 1 
        2  6352 2 1  79 ILE HA   H   3.996  -9.186 -12.127 1.00 . B B .  79 ILE HA   1 1 
        2  6353 2 1  79 ILE HB   H   5.950  -8.030 -11.522 1.00 . B B .  79 ILE HB   1 1 
        2  6354 2 1  79 ILE HD11 H   5.661  -8.952  -7.592 1.00 . B B .  79 ILE HD11 1 1 
        2  6355 2 1  79 ILE HD12 H   4.368  -7.853  -8.075 1.00 . B B .  79 ILE HD12 1 1 
        2  6356 2 1  79 ILE HD13 H   6.052  -7.421  -8.372 1.00 . B B .  79 ILE HD13 1 1 
        2  6357 2 1  79 ILE HG12 H   4.425  -9.558  -9.652 1.00 . B B .  79 ILE HG12 1 1 
        2  6358 2 1  79 ILE HG13 H   6.179  -9.504  -9.814 1.00 . B B .  79 ILE HG13 1 1 
        2  6359 2 1  79 ILE HG21 H   5.909  -6.264  -9.753 1.00 . B B .  79 ILE HG21 1 1 
        2  6360 2 1  79 ILE HG22 H   4.151  -6.259  -9.893 1.00 . B B .  79 ILE HG22 1 1 
        2  6361 2 1  79 ILE HG23 H   5.145  -5.812 -11.283 1.00 . B B .  79 ILE HG23 1 1 
        2  6362 2 1  79 ILE N    N   3.632  -7.291 -12.719 1.00 . B B .  79 ILE N    1 1 
        2  6363 2 1  79 ILE O    O   2.693  -8.767  -9.603 1.00 . B B .  79 ILE O    1 1 
        2  6364 2 1  80 LEU C    C  -0.228  -9.553 -10.296 1.00 . B B .  80 LEU C    1 1 
        2  6365 2 1  80 LEU CA   C   0.176  -8.117 -10.554 1.00 . B B .  80 LEU CA   1 1 
        2  6366 2 1  80 LEU CB   C  -0.948  -7.382 -11.281 1.00 . B B .  80 LEU CB   1 1 
        2  6367 2 1  80 LEU CD1  C  -2.060  -7.307  -9.020 1.00 . B B .  80 LEU CD1  1 1 
        2  6368 2 1  80 LEU CD2  C  -3.094  -6.128 -10.975 1.00 . B B .  80 LEU CD2  1 1 
        2  6369 2 1  80 LEU CG   C  -2.284  -7.336 -10.530 1.00 . B B .  80 LEU CG   1 1 
        2  6370 2 1  80 LEU H    H   1.407  -7.726 -12.236 1.00 . B B .  80 LEU H    1 1 
        2  6371 2 1  80 LEU HA   H   0.319  -7.658  -9.590 1.00 . B B .  80 LEU HA   1 1 
        2  6372 2 1  80 LEU HB2  H  -0.626  -6.367 -11.462 1.00 . B B .  80 LEU HB2  1 1 
        2  6373 2 1  80 LEU HB3  H  -1.112  -7.866 -12.231 1.00 . B B .  80 LEU HB3  1 1 
        2  6374 2 1  80 LEU HD11 H  -1.195  -6.702  -8.798 1.00 . B B .  80 LEU HD11 1 1 
        2  6375 2 1  80 LEU HD12 H  -1.895  -8.314  -8.655 1.00 . B B .  80 LEU HD12 1 1 
        2  6376 2 1  80 LEU HD13 H  -2.926  -6.886  -8.535 1.00 . B B .  80 LEU HD13 1 1 
        2  6377 2 1  80 LEU HD21 H  -3.037  -5.357 -10.220 1.00 . B B .  80 LEU HD21 1 1 
        2  6378 2 1  80 LEU HD22 H  -4.125  -6.417 -11.115 1.00 . B B .  80 LEU HD22 1 1 
        2  6379 2 1  80 LEU HD23 H  -2.697  -5.749 -11.906 1.00 . B B .  80 LEU HD23 1 1 
        2  6380 2 1  80 LEU HG   H  -2.851  -8.225 -10.765 1.00 . B B .  80 LEU HG   1 1 
        2  6381 2 1  80 LEU N    N   1.430  -8.029 -11.305 1.00 . B B .  80 LEU N    1 1 
        2  6382 2 1  80 LEU O    O  -1.383  -9.931 -10.489 1.00 . B B .  80 LEU O    1 1 
        2  6383 2 1  81 SER C    C  -0.076 -12.539 -10.602 1.00 . B B .  81 SER C    1 1 
        2  6384 2 1  81 SER CA   C   0.444 -11.703  -9.433 1.00 . B B .  81 SER CA   1 1 
        2  6385 2 1  81 SER CB   C  -0.583 -11.692  -8.317 1.00 . B B .  81 SER CB   1 1 
        2  6386 2 1  81 SER H    H   1.599  -9.962  -9.610 1.00 . B B .  81 SER H    1 1 
        2  6387 2 1  81 SER HA   H   1.349 -12.138  -9.060 1.00 . B B .  81 SER HA   1 1 
        2  6388 2 1  81 SER HB2  H  -1.064 -10.726  -8.296 1.00 . B B .  81 SER HB2  1 1 
        2  6389 2 1  81 SER HB3  H  -1.318 -12.452  -8.511 1.00 . B B .  81 SER HB3  1 1 
        2  6390 2 1  81 SER HG   H   0.914 -11.624  -7.061 1.00 . B B .  81 SER HG   1 1 
        2  6391 2 1  81 SER N    N   0.715 -10.332  -9.792 1.00 . B B .  81 SER N    1 1 
        2  6392 2 1  81 SER O    O  -1.093 -12.211 -11.207 1.00 . B B .  81 SER O    1 1 
        2  6393 2 1  81 SER OG   O   0.004 -11.922  -7.050 1.00 . B B .  81 SER OG   1 1 
        2  6394 2 1  82 GLU C    C  -1.042 -15.333 -11.475 1.00 . B B .  82 GLU C    1 1 
        2  6395 2 1  82 GLU CA   C   0.201 -14.564 -11.938 1.00 . B B .  82 GLU CA   1 1 
        2  6396 2 1  82 GLU CB   C   1.352 -15.537 -12.285 1.00 . B B .  82 GLU CB   1 1 
        2  6397 2 1  82 GLU CD   C   0.723 -17.962 -11.950 1.00 . B B .  82 GLU CD   1 1 
        2  6398 2 1  82 GLU CG   C   0.890 -16.829 -12.943 1.00 . B B .  82 GLU CG   1 1 
        2  6399 2 1  82 GLU H    H   1.397 -13.864 -10.336 1.00 . B B .  82 GLU H    1 1 
        2  6400 2 1  82 GLU HA   H  -0.048 -13.979 -12.811 1.00 . B B .  82 GLU HA   1 1 
        2  6401 2 1  82 GLU HB2  H   2.031 -15.042 -12.964 1.00 . B B .  82 GLU HB2  1 1 
        2  6402 2 1  82 GLU HB3  H   1.897 -15.790 -11.381 1.00 . B B .  82 GLU HB3  1 1 
        2  6403 2 1  82 GLU HG2  H  -0.060 -16.651 -13.426 1.00 . B B .  82 GLU HG2  1 1 
        2  6404 2 1  82 GLU HG3  H   1.620 -17.122 -13.684 1.00 . B B .  82 GLU HG3  1 1 
        2  6405 2 1  82 GLU N    N   0.610 -13.646 -10.880 1.00 . B B .  82 GLU N    1 1 
        2  6406 2 1  82 GLU O    O  -0.953 -16.185 -10.591 1.00 . B B .  82 GLU O    1 1 
        2  6407 2 1  82 GLU OE1  O   1.688 -18.251 -11.212 1.00 . B B .  82 GLU OE1  1 1 
        2  6408 2 1  82 GLU OE2  O  -0.372 -18.561 -11.911 1.00 . B B .  82 GLU OE2  1 1 
        2  6409 2 1  83 PRO C    C  -3.372 -17.179 -11.442 1.00 . B B .  83 PRO C    1 1 
        2  6410 2 1  83 PRO CA   C  -3.483 -15.674 -11.658 1.00 . B B .  83 PRO CA   1 1 
        2  6411 2 1  83 PRO CB   C  -4.394 -15.365 -12.839 1.00 . B B .  83 PRO CB   1 1 
        2  6412 2 1  83 PRO CD   C  -2.450 -14.006 -13.093 1.00 . B B .  83 PRO CD   1 1 
        2  6413 2 1  83 PRO CG   C  -3.950 -14.017 -13.278 1.00 . B B .  83 PRO CG   1 1 
        2  6414 2 1  83 PRO HA   H  -3.895 -15.222 -10.768 1.00 . B B .  83 PRO HA   1 1 
        2  6415 2 1  83 PRO HB2  H  -4.254 -16.105 -13.614 1.00 . B B .  83 PRO HB2  1 1 
        2  6416 2 1  83 PRO HB3  H  -5.424 -15.357 -12.517 1.00 . B B .  83 PRO HB3  1 1 
        2  6417 2 1  83 PRO HD2  H  -1.954 -14.286 -14.011 1.00 . B B .  83 PRO HD2  1 1 
        2  6418 2 1  83 PRO HD3  H  -2.119 -13.035 -12.766 1.00 . B B .  83 PRO HD3  1 1 
        2  6419 2 1  83 PRO HG2  H  -4.205 -13.865 -14.317 1.00 . B B .  83 PRO HG2  1 1 
        2  6420 2 1  83 PRO HG3  H  -4.414 -13.260 -12.658 1.00 . B B .  83 PRO HG3  1 1 
        2  6421 2 1  83 PRO N    N  -2.226 -15.026 -12.043 1.00 . B B .  83 PRO N    1 1 
        2  6422 2 1  83 PRO O    O  -3.298 -17.956 -12.394 1.00 . B B .  83 PRO O    1 1 
        2  6423 2 1  84 VAL C    C  -4.780 -19.504  -9.635 1.00 . B B .  84 VAL C    1 1 
        2  6424 2 1  84 VAL CA   C  -3.357 -18.984  -9.802 1.00 . B B .  84 VAL CA   1 1 
        2  6425 2 1  84 VAL CB   C  -2.606 -19.203  -8.479 1.00 . B B .  84 VAL CB   1 1 
        2  6426 2 1  84 VAL CG1  C  -1.115 -18.971  -8.667 1.00 . B B .  84 VAL CG1  1 1 
        2  6427 2 1  84 VAL CG2  C  -3.181 -18.310  -7.385 1.00 . B B .  84 VAL CG2  1 1 
        2  6428 2 1  84 VAL H    H  -3.498 -16.902  -9.472 1.00 . B B .  84 VAL H    1 1 
        2  6429 2 1  84 VAL HA   H  -2.846 -19.534 -10.584 1.00 . B B .  84 VAL HA   1 1 
        2  6430 2 1  84 VAL HB   H  -2.746 -20.232  -8.181 1.00 . B B .  84 VAL HB   1 1 
        2  6431 2 1  84 VAL HG11 H  -0.650 -18.811  -7.706 1.00 . B B .  84 VAL HG11 1 1 
        2  6432 2 1  84 VAL HG12 H  -0.960 -18.106  -9.295 1.00 . B B .  84 VAL HG12 1 1 
        2  6433 2 1  84 VAL HG13 H  -0.675 -19.837  -9.138 1.00 . B B .  84 VAL HG13 1 1 
        2  6434 2 1  84 VAL HG21 H  -2.608 -18.436  -6.479 1.00 . B B .  84 VAL HG21 1 1 
        2  6435 2 1  84 VAL HG22 H  -4.208 -18.589  -7.199 1.00 . B B .  84 VAL HG22 1 1 
        2  6436 2 1  84 VAL HG23 H  -3.144 -17.276  -7.696 1.00 . B B .  84 VAL HG23 1 1 
        2  6437 2 1  84 VAL N    N  -3.406 -17.576 -10.175 1.00 . B B .  84 VAL N    1 1 
        2  6438 2 1  84 VAL O    O  -5.098 -20.639  -9.990 1.00 . B B .  84 VAL O    1 1 
        2  6439 2 1  85 ASN C    C  -7.823 -17.648  -8.632 1.00 . B B .  85 ASN C    1 1 
        2  6440 2 1  85 ASN CA   C  -7.035 -18.944  -8.845 1.00 . B B .  85 ASN CA   1 1 
        2  6441 2 1  85 ASN CB   C  -7.174 -19.862  -7.627 1.00 . B B .  85 ASN CB   1 1 
        2  6442 2 1  85 ASN CG   C  -8.117 -21.021  -7.881 1.00 . B B .  85 ASN CG   1 1 
        2  6443 2 1  85 ASN H    H  -5.296 -17.749  -8.831 1.00 . B B .  85 ASN H    1 1 
        2  6444 2 1  85 ASN HA   H  -7.420 -19.450  -9.718 1.00 . B B .  85 ASN HA   1 1 
        2  6445 2 1  85 ASN HB2  H  -6.204 -20.262  -7.372 1.00 . B B .  85 ASN HB2  1 1 
        2  6446 2 1  85 ASN HB3  H  -7.552 -19.290  -6.792 1.00 . B B .  85 ASN HB3  1 1 
        2  6447 2 1  85 ASN HD21 H  -6.630 -22.097  -8.645 1.00 . B B .  85 ASN HD21 1 1 
        2  6448 2 1  85 ASN HD22 H  -8.174 -22.870  -8.611 1.00 . B B .  85 ASN HD22 1 1 
        2  6449 2 1  85 ASN N    N  -5.630 -18.635  -9.085 1.00 . B B .  85 ASN N    1 1 
        2  6450 2 1  85 ASN ND2  N  -7.587 -22.106  -8.435 1.00 . B B .  85 ASN ND2  1 1 
        2  6451 2 1  85 ASN O    O  -7.395 -16.581  -9.072 1.00 . B B .  85 ASN O    1 1 
        2  6452 2 1  85 ASN OD1  O  -9.309 -20.944  -7.583 1.00 . B B .  85 ASN OD1  1 1 
        2  6453 2 1  86 GLU C    C -10.565 -16.777  -6.390 1.00 . B B .  86 GLU C    1 1 
        2  6454 2 1  86 GLU CA   C  -9.791 -16.568  -7.680 1.00 . B B .  86 GLU CA   1 1 
        2  6455 2 1  86 GLU CB   C -10.765 -16.315  -8.832 1.00 . B B .  86 GLU CB   1 1 
        2  6456 2 1  86 GLU CD   C -10.538 -16.040 -11.333 1.00 . B B .  86 GLU CD   1 1 
        2  6457 2 1  86 GLU CG   C -10.176 -15.493  -9.966 1.00 . B B .  86 GLU CG   1 1 
        2  6458 2 1  86 GLU H    H  -9.256 -18.610  -7.613 1.00 . B B .  86 GLU H    1 1 
        2  6459 2 1  86 GLU HA   H  -9.141 -15.715  -7.568 1.00 . B B .  86 GLU HA   1 1 
        2  6460 2 1  86 GLU HB2  H -11.084 -17.266  -9.233 1.00 . B B .  86 GLU HB2  1 1 
        2  6461 2 1  86 GLU HB3  H -11.627 -15.790  -8.446 1.00 . B B .  86 GLU HB3  1 1 
        2  6462 2 1  86 GLU HG2  H -10.547 -14.482  -9.891 1.00 . B B .  86 GLU HG2  1 1 
        2  6463 2 1  86 GLU HG3  H  -9.101 -15.488  -9.870 1.00 . B B .  86 GLU HG3  1 1 
        2  6464 2 1  86 GLU N    N  -8.964 -17.738  -7.951 1.00 . B B .  86 GLU N    1 1 
        2  6465 2 1  86 GLU O    O -11.205 -17.813  -6.211 1.00 . B B .  86 GLU O    1 1 
        2  6466 2 1  86 GLU OE1  O -11.747 -16.192 -11.610 1.00 . B B .  86 GLU OE1  1 1 
        2  6467 2 1  86 GLU OE2  O  -9.614 -16.317 -12.126 1.00 . B B .  86 GLU OE2  1 1 
        2  6468 2 1  87 LEU C    C -12.251 -14.861  -3.974 1.00 . B B .  87 LEU C    1 1 
        2  6469 2 1  87 LEU CA   C -11.212 -15.948  -4.215 1.00 . B B .  87 LEU CA   1 1 
        2  6470 2 1  87 LEU CB   C -10.256 -16.058  -3.049 1.00 . B B .  87 LEU CB   1 1 
        2  6471 2 1  87 LEU CD1  C  -8.456 -15.108  -1.636 1.00 . B B .  87 LEU CD1  1 1 
        2  6472 2 1  87 LEU CD2  C  -9.276 -13.829  -3.651 1.00 . B B .  87 LEU CD2  1 1 
        2  6473 2 1  87 LEU CG   C  -9.653 -14.767  -2.509 1.00 . B B .  87 LEU CG   1 1 
        2  6474 2 1  87 LEU H    H  -9.975 -15.005  -5.664 1.00 . B B .  87 LEU H    1 1 
        2  6475 2 1  87 LEU HA   H -11.737 -16.876  -4.283 1.00 . B B .  87 LEU HA   1 1 
        2  6476 2 1  87 LEU HB2  H -10.795 -16.529  -2.254 1.00 . B B .  87 LEU HB2  1 1 
        2  6477 2 1  87 LEU HB3  H  -9.452 -16.704  -3.348 1.00 . B B .  87 LEU HB3  1 1 
        2  6478 2 1  87 LEU HD11 H  -8.298 -14.321  -0.916 1.00 . B B .  87 LEU HD11 1 1 
        2  6479 2 1  87 LEU HD12 H  -7.579 -15.215  -2.255 1.00 . B B .  87 LEU HD12 1 1 
        2  6480 2 1  87 LEU HD13 H  -8.649 -16.046  -1.113 1.00 . B B .  87 LEU HD13 1 1 
        2  6481 2 1  87 LEU HD21 H -10.046 -13.876  -4.411 1.00 . B B .  87 LEU HD21 1 1 
        2  6482 2 1  87 LEU HD22 H  -8.329 -14.128  -4.076 1.00 . B B .  87 LEU HD22 1 1 
        2  6483 2 1  87 LEU HD23 H  -9.198 -12.817  -3.283 1.00 . B B .  87 LEU HD23 1 1 
        2  6484 2 1  87 LEU HG   H -10.382 -14.268  -1.887 1.00 . B B .  87 LEU HG   1 1 
        2  6485 2 1  87 LEU N    N -10.504 -15.807  -5.481 1.00 . B B .  87 LEU N    1 1 
        2  6486 2 1  87 LEU O    O -12.154 -14.048  -3.056 1.00 . B B .  87 LEU O    1 1 
        2  6487 2 1  88 SER C    C -15.249 -14.334  -3.519 1.00 . B B .  88 SER C    1 1 
        2  6488 2 1  88 SER CA   C -14.410 -14.007  -4.725 1.00 . B B .  88 SER CA   1 1 
        2  6489 2 1  88 SER CB   C -15.259 -14.086  -5.990 1.00 . B B .  88 SER CB   1 1 
        2  6490 2 1  88 SER H    H -13.260 -15.624  -5.450 1.00 . B B .  88 SER H    1 1 
        2  6491 2 1  88 SER HA   H -14.044 -12.997  -4.603 1.00 . B B .  88 SER HA   1 1 
        2  6492 2 1  88 SER HB2  H -16.301 -13.993  -5.721 1.00 . B B .  88 SER HB2  1 1 
        2  6493 2 1  88 SER HB3  H -14.985 -13.281  -6.654 1.00 . B B .  88 SER HB3  1 1 
        2  6494 2 1  88 SER HG   H -14.289 -15.263  -7.220 1.00 . B B .  88 SER HG   1 1 
        2  6495 2 1  88 SER N    N -13.265 -14.914  -4.799 1.00 . B B .  88 SER N    1 1 
        2  6496 2 1  88 SER O    O -15.771 -13.443  -2.866 1.00 . B B .  88 SER O    1 1 
        2  6497 2 1  88 SER OG   O -15.068 -15.320  -6.661 1.00 . B B .  88 SER OG   1 1 
        2  6498 2 1  89 THR C    C -15.554 -15.315  -0.813 1.00 . B B .  89 THR C    1 1 
        2  6499 2 1  89 THR CA   C -16.124 -16.018  -2.036 1.00 . B B .  89 THR CA   1 1 
        2  6500 2 1  89 THR CB   C -16.070 -17.532  -1.848 1.00 . B B .  89 THR CB   1 1 
        2  6501 2 1  89 THR CG2  C -14.741 -18.023  -1.306 1.00 . B B .  89 THR CG2  1 1 
        2  6502 2 1  89 THR H    H -14.909 -16.294  -3.746 1.00 . B B .  89 THR H    1 1 
        2  6503 2 1  89 THR HA   H -17.149 -15.708  -2.178 1.00 . B B .  89 THR HA   1 1 
        2  6504 2 1  89 THR HB   H -16.236 -18.010  -2.803 1.00 . B B .  89 THR HB   1 1 
        2  6505 2 1  89 THR HG1  H -17.789 -17.289  -0.937 1.00 . B B .  89 THR HG1  1 1 
        2  6506 2 1  89 THR HG21 H -14.375 -18.828  -1.925 1.00 . B B .  89 THR HG21 1 1 
        2  6507 2 1  89 THR HG22 H -14.874 -18.378  -0.294 1.00 . B B .  89 THR HG22 1 1 
        2  6508 2 1  89 THR HG23 H -14.025 -17.209  -1.311 1.00 . B B .  89 THR HG23 1 1 
        2  6509 2 1  89 THR N    N -15.362 -15.616  -3.202 1.00 . B B .  89 THR N    1 1 
        2  6510 2 1  89 THR O    O -16.247 -15.086   0.178 1.00 . B B .  89 THR O    1 1 
        2  6511 2 1  89 THR OG1  O -17.089 -17.952  -0.957 1.00 . B B .  89 THR OG1  1 1 
        2  6512 2 1  90 PHE C    C -13.608 -12.752  -0.114 1.00 . B B .  90 PHE C    1 1 
        2  6513 2 1  90 PHE CA   C -13.583 -14.255   0.148 1.00 . B B .  90 PHE CA   1 1 
        2  6514 2 1  90 PHE CB   C -12.148 -14.756   0.245 1.00 . B B .  90 PHE CB   1 1 
        2  6515 2 1  90 PHE CD1  C -12.302 -16.082   2.372 1.00 . B B .  90 PHE CD1  1 1 
        2  6516 2 1  90 PHE CD2  C -11.603 -17.188   0.382 1.00 . B B .  90 PHE CD2  1 1 
        2  6517 2 1  90 PHE CE1  C -12.178 -17.267   3.072 1.00 . B B .  90 PHE CE1  1 1 
        2  6518 2 1  90 PHE CE2  C -11.479 -18.361   1.068 1.00 . B B .  90 PHE CE2  1 1 
        2  6519 2 1  90 PHE CG   C -12.015 -16.032   1.017 1.00 . B B .  90 PHE CG   1 1 
        2  6520 2 1  90 PHE CZ   C -11.766 -18.410   2.415 1.00 . B B .  90 PHE CZ   1 1 
        2  6521 2 1  90 PHE H    H -13.789 -15.161  -1.753 1.00 . B B .  90 PHE H    1 1 
        2  6522 2 1  90 PHE HA   H -14.095 -14.460   1.076 1.00 . B B .  90 PHE HA   1 1 
        2  6523 2 1  90 PHE HB2  H -11.778 -14.940  -0.752 1.00 . B B .  90 PHE HB2  1 1 
        2  6524 2 1  90 PHE HB3  H -11.538 -14.006   0.723 1.00 . B B .  90 PHE HB3  1 1 
        2  6525 2 1  90 PHE HD1  H -12.626 -15.186   2.880 1.00 . B B .  90 PHE HD1  1 1 
        2  6526 2 1  90 PHE HD2  H -11.371 -17.167  -0.664 1.00 . B B .  90 PHE HD2  1 1 
        2  6527 2 1  90 PHE HE1  H -12.399 -17.299   4.130 1.00 . B B .  90 PHE HE1  1 1 
        2  6528 2 1  90 PHE HE2  H -11.154 -19.247   0.548 1.00 . B B .  90 PHE HE2  1 1 
        2  6529 2 1  90 PHE HZ   H -11.662 -19.338   2.952 1.00 . B B .  90 PHE HZ   1 1 
        2  6530 2 1  90 PHE N    N -14.276 -14.958  -0.918 1.00 . B B .  90 PHE N    1 1 
        2  6531 2 1  90 PHE O    O -12.909 -11.982   0.543 1.00 . B B .  90 PHE O    1 1 
        2  6532 2 1  91 ARG C    C -14.633 -10.048  -0.240 1.00 . B B .  91 ARG C    1 1 
        2  6533 2 1  91 ARG CA   C -14.576 -10.949  -1.465 1.00 . B B .  91 ARG CA   1 1 
        2  6534 2 1  91 ARG CB   C -15.839 -10.763  -2.291 1.00 . B B .  91 ARG CB   1 1 
        2  6535 2 1  91 ARG CD   C -18.006 -11.974  -2.704 1.00 . B B .  91 ARG CD   1 1 
        2  6536 2 1  91 ARG CG   C -16.985 -11.505  -1.679 1.00 . B B .  91 ARG CG   1 1 
        2  6537 2 1  91 ARG CZ   C -19.557 -10.099  -3.100 1.00 . B B .  91 ARG CZ   1 1 
        2  6538 2 1  91 ARG H    H -14.950 -13.022  -1.571 1.00 . B B .  91 ARG H    1 1 
        2  6539 2 1  91 ARG HA   H -13.744 -10.686  -2.057 1.00 . B B .  91 ARG HA   1 1 
        2  6540 2 1  91 ARG HB2  H -16.086  -9.712  -2.337 1.00 . B B .  91 ARG HB2  1 1 
        2  6541 2 1  91 ARG HB3  H -15.676 -11.141  -3.289 1.00 . B B .  91 ARG HB3  1 1 
        2  6542 2 1  91 ARG HD2  H -17.615 -11.793  -3.694 1.00 . B B .  91 ARG HD2  1 1 
        2  6543 2 1  91 ARG HD3  H -18.162 -13.040  -2.569 1.00 . B B .  91 ARG HD3  1 1 
        2  6544 2 1  91 ARG HE   H -19.983 -11.732  -2.036 1.00 . B B .  91 ARG HE   1 1 
        2  6545 2 1  91 ARG HG2  H -16.568 -12.362  -1.191 1.00 . B B .  91 ARG HG2  1 1 
        2  6546 2 1  91 ARG HG3  H -17.458 -10.865  -0.955 1.00 . B B .  91 ARG HG3  1 1 
        2  6547 2 1  91 ARG HH11 H -17.738  -9.871  -3.956 1.00 . B B .  91 ARG HH11 1 1 
        2  6548 2 1  91 ARG HH12 H -18.850  -8.570  -4.219 1.00 . B B .  91 ARG HH12 1 1 
        2  6549 2 1  91 ARG HH21 H -21.444 -10.022  -2.382 1.00 . B B .  91 ARG HH21 1 1 
        2  6550 2 1  91 ARG HH22 H -20.953  -8.655  -3.325 1.00 . B B .  91 ARG HH22 1 1 
        2  6551 2 1  91 ARG N    N -14.428 -12.350  -1.086 1.00 . B B .  91 ARG N    1 1 
        2  6552 2 1  91 ARG NE   N -19.287 -11.286  -2.561 1.00 . B B .  91 ARG NE   1 1 
        2  6553 2 1  91 ARG NH1  N -18.639  -9.461  -3.817 1.00 . B B .  91 ARG NH1  1 1 
        2  6554 2 1  91 ARG NH2  N -20.749  -9.546  -2.921 1.00 . B B .  91 ARG NH2  1 1 
        2  6555 2 1  91 ARG O    O -14.023  -8.980  -0.223 1.00 . B B .  91 ARG O    1 1 
        2  6556 2 1  92 ASN C    C -14.067  -9.542   2.625 1.00 . B B .  92 ASN C    1 1 
        2  6557 2 1  92 ASN CA   C -15.445  -9.677   2.006 1.00 . B B .  92 ASN CA   1 1 
        2  6558 2 1  92 ASN CB   C -16.416 -10.263   3.028 1.00 . B B .  92 ASN CB   1 1 
        2  6559 2 1  92 ASN CG   C -15.854 -11.472   3.753 1.00 . B B .  92 ASN CG   1 1 
        2  6560 2 1  92 ASN H    H -15.820 -11.340   0.744 1.00 . B B .  92 ASN H    1 1 
        2  6561 2 1  92 ASN HA   H -15.793  -8.699   1.713 1.00 . B B .  92 ASN HA   1 1 
        2  6562 2 1  92 ASN HB2  H -16.630  -9.499   3.764 1.00 . B B .  92 ASN HB2  1 1 
        2  6563 2 1  92 ASN HB3  H -17.330 -10.550   2.530 1.00 . B B .  92 ASN HB3  1 1 
        2  6564 2 1  92 ASN HD21 H -14.804 -10.280   4.950 1.00 . B B .  92 ASN HD21 1 1 
        2  6565 2 1  92 ASN HD22 H -14.626 -11.973   5.236 1.00 . B B .  92 ASN HD22 1 1 
        2  6566 2 1  92 ASN N    N -15.356 -10.478   0.795 1.00 . B B .  92 ASN N    1 1 
        2  6567 2 1  92 ASN ND2  N -15.009 -11.217   4.747 1.00 . B B .  92 ASN ND2  1 1 
        2  6568 2 1  92 ASN O    O -13.653  -8.451   2.997 1.00 . B B .  92 ASN O    1 1 
        2  6569 2 1  92 ASN OD1  O -16.173 -12.615   3.426 1.00 . B B .  92 ASN OD1  1 1 
        2  6570 2 1  93 GLU C    C -11.238  -9.495   2.638 1.00 . B B .  93 GLU C    1 1 
        2  6571 2 1  93 GLU CA   C -11.991 -10.648   3.248 1.00 . B B .  93 GLU CA   1 1 
        2  6572 2 1  93 GLU CB   C -11.250 -11.929   2.883 1.00 . B B .  93 GLU CB   1 1 
        2  6573 2 1  93 GLU CD   C -11.452 -13.691   4.681 1.00 . B B .  93 GLU CD   1 1 
        2  6574 2 1  93 GLU CG   C -10.584 -12.610   4.066 1.00 . B B .  93 GLU CG   1 1 
        2  6575 2 1  93 GLU H    H -13.721 -11.501   2.371 1.00 . B B .  93 GLU H    1 1 
        2  6576 2 1  93 GLU HA   H -12.037 -10.537   4.320 1.00 . B B .  93 GLU HA   1 1 
        2  6577 2 1  93 GLU HB2  H -11.947 -12.622   2.435 1.00 . B B .  93 GLU HB2  1 1 
        2  6578 2 1  93 GLU HB3  H -10.481 -11.675   2.154 1.00 . B B .  93 GLU HB3  1 1 
        2  6579 2 1  93 GLU HG2  H  -9.660 -13.059   3.733 1.00 . B B .  93 GLU HG2  1 1 
        2  6580 2 1  93 GLU HG3  H -10.371 -11.867   4.820 1.00 . B B .  93 GLU HG3  1 1 
        2  6581 2 1  93 GLU N    N -13.344 -10.660   2.706 1.00 . B B .  93 GLU N    1 1 
        2  6582 2 1  93 GLU O    O -10.570  -8.718   3.321 1.00 . B B .  93 GLU O    1 1 
        2  6583 2 1  93 GLU OE1  O -12.475 -13.345   5.308 1.00 . B B .  93 GLU OE1  1 1 
        2  6584 2 1  93 GLU OE2  O -11.109 -14.883   4.534 1.00 . B B .  93 GLU OE2  1 1 
        2  6585 2 1  94 ILE C    C -11.244  -7.007   1.026 1.00 . B B .  94 ILE C    1 1 
        2  6586 2 1  94 ILE CA   C -10.725  -8.369   0.571 1.00 . B B .  94 ILE CA   1 1 
        2  6587 2 1  94 ILE CB   C -10.972  -8.553  -0.941 1.00 . B B .  94 ILE CB   1 1 
        2  6588 2 1  94 ILE CD1  C -10.535 -11.063  -0.905 1.00 . B B .  94 ILE CD1  1 1 
        2  6589 2 1  94 ILE CG1  C -10.142  -9.720  -1.477 1.00 . B B .  94 ILE CG1  1 1 
        2  6590 2 1  94 ILE CG2  C -10.654  -7.279  -1.706 1.00 . B B .  94 ILE CG2  1 1 
        2  6591 2 1  94 ILE H    H -11.921 -10.065   0.856 1.00 . B B .  94 ILE H    1 1 
        2  6592 2 1  94 ILE HA   H  -9.666  -8.449   0.764 1.00 . B B .  94 ILE HA   1 1 
        2  6593 2 1  94 ILE HB   H -12.018  -8.774  -1.086 1.00 . B B .  94 ILE HB   1 1 
        2  6594 2 1  94 ILE HD11 H  -9.991 -11.845  -1.416 1.00 . B B .  94 ILE HD11 1 1 
        2  6595 2 1  94 ILE HD12 H -11.595 -11.215  -1.042 1.00 . B B .  94 ILE HD12 1 1 
        2  6596 2 1  94 ILE HD13 H -10.299 -11.090   0.148 1.00 . B B .  94 ILE HD13 1 1 
        2  6597 2 1  94 ILE HG12 H -10.265  -9.772  -2.548 1.00 . B B .  94 ILE HG12 1 1 
        2  6598 2 1  94 ILE HG13 H  -9.096  -9.549  -1.247 1.00 . B B .  94 ILE HG13 1 1 
        2  6599 2 1  94 ILE HG21 H -11.571  -6.752  -1.926 1.00 . B B .  94 ILE HG21 1 1 
        2  6600 2 1  94 ILE HG22 H -10.151  -7.527  -2.629 1.00 . B B .  94 ILE HG22 1 1 
        2  6601 2 1  94 ILE HG23 H -10.013  -6.650  -1.105 1.00 . B B .  94 ILE HG23 1 1 
        2  6602 2 1  94 ILE N    N -11.368  -9.406   1.326 1.00 . B B .  94 ILE N    1 1 
        2  6603 2 1  94 ILE O    O -10.493  -6.038   1.122 1.00 . B B .  94 ILE O    1 1 
        2  6604 2 1  95 ILE C    C -12.832  -5.482   3.247 1.00 . B B .  95 ILE C    1 1 
        2  6605 2 1  95 ILE CA   C -13.186  -5.740   1.787 1.00 . B B .  95 ILE CA   1 1 
        2  6606 2 1  95 ILE CB   C -14.719  -5.812   1.638 1.00 . B B .  95 ILE CB   1 1 
        2  6607 2 1  95 ILE CD1  C -16.400  -6.917   0.078 1.00 . B B .  95 ILE CD1  1 1 
        2  6608 2 1  95 ILE CG1  C -15.097  -6.158   0.196 1.00 . B B .  95 ILE CG1  1 1 
        2  6609 2 1  95 ILE CG2  C -15.358  -4.494   2.055 1.00 . B B .  95 ILE CG2  1 1 
        2  6610 2 1  95 ILE H    H -13.079  -7.775   1.231 1.00 . B B .  95 ILE H    1 1 
        2  6611 2 1  95 ILE HA   H -12.820  -4.918   1.187 1.00 . B B .  95 ILE HA   1 1 
        2  6612 2 1  95 ILE HB   H -15.087  -6.585   2.295 1.00 . B B .  95 ILE HB   1 1 
        2  6613 2 1  95 ILE HD11 H -16.958  -6.819   0.998 1.00 . B B .  95 ILE HD11 1 1 
        2  6614 2 1  95 ILE HD12 H -16.193  -7.961  -0.108 1.00 . B B .  95 ILE HD12 1 1 
        2  6615 2 1  95 ILE HD13 H -16.979  -6.514  -0.739 1.00 . B B .  95 ILE HD13 1 1 
        2  6616 2 1  95 ILE HG12 H -15.193  -5.245  -0.373 1.00 . B B .  95 ILE HG12 1 1 
        2  6617 2 1  95 ILE HG13 H -14.316  -6.766  -0.237 1.00 . B B .  95 ILE HG13 1 1 
        2  6618 2 1  95 ILE HG21 H -16.404  -4.501   1.788 1.00 . B B .  95 ILE HG21 1 1 
        2  6619 2 1  95 ILE HG22 H -14.863  -3.678   1.549 1.00 . B B .  95 ILE HG22 1 1 
        2  6620 2 1  95 ILE HG23 H -15.259  -4.369   3.123 1.00 . B B .  95 ILE HG23 1 1 
        2  6621 2 1  95 ILE N    N -12.543  -6.960   1.320 1.00 . B B .  95 ILE N    1 1 
        2  6622 2 1  95 ILE O    O -12.139  -4.512   3.556 1.00 . B B .  95 ILE O    1 1 
        2  6623 2 1  96 ALA C    C -11.542  -5.793   5.770 1.00 . B B .  96 ALA C    1 1 
        2  6624 2 1  96 ALA CA   C -12.994  -6.222   5.573 1.00 . B B .  96 ALA CA   1 1 
        2  6625 2 1  96 ALA CB   C -13.282  -7.523   6.311 1.00 . B B .  96 ALA CB   1 1 
        2  6626 2 1  96 ALA H    H -13.840  -7.129   3.842 1.00 . B B .  96 ALA H    1 1 
        2  6627 2 1  96 ALA HA   H -13.639  -5.447   5.973 1.00 . B B .  96 ALA HA   1 1 
        2  6628 2 1  96 ALA HB1  H -12.409  -7.821   6.873 1.00 . B B .  96 ALA HB1  1 1 
        2  6629 2 1  96 ALA HB2  H -13.531  -8.297   5.597 1.00 . B B .  96 ALA HB2  1 1 
        2  6630 2 1  96 ALA HB3  H -14.112  -7.378   6.986 1.00 . B B .  96 ALA HB3  1 1 
        2  6631 2 1  96 ALA N    N -13.294  -6.363   4.146 1.00 . B B .  96 ALA N    1 1 
        2  6632 2 1  96 ALA O    O -11.235  -5.001   6.659 1.00 . B B .  96 ALA O    1 1 
        2  6633 2 1  97 ALA C    C  -9.162  -4.403   5.007 1.00 . B B .  97 ALA C    1 1 
        2  6634 2 1  97 ALA CA   C  -9.252  -5.899   4.925 1.00 . B B .  97 ALA CA   1 1 
        2  6635 2 1  97 ALA CB   C  -8.568  -6.372   3.653 1.00 . B B .  97 ALA CB   1 1 
        2  6636 2 1  97 ALA H    H -10.979  -6.875   4.180 1.00 . B B .  97 ALA H    1 1 
        2  6637 2 1  97 ALA HA   H  -8.760  -6.330   5.775 1.00 . B B .  97 ALA HA   1 1 
        2  6638 2 1  97 ALA HB1  H  -8.574  -7.450   3.615 1.00 . B B .  97 ALA HB1  1 1 
        2  6639 2 1  97 ALA HB2  H  -7.551  -6.012   3.638 1.00 . B B .  97 ALA HB2  1 1 
        2  6640 2 1  97 ALA HB3  H  -9.102  -5.973   2.796 1.00 . B B .  97 ALA HB3  1 1 
        2  6641 2 1  97 ALA N    N -10.662  -6.280   4.892 1.00 . B B .  97 ALA N    1 1 
        2  6642 2 1  97 ALA O    O  -8.892  -3.828   6.052 1.00 . B B .  97 ALA O    1 1 
        2  6643 2 1  98 ILE C    C -10.281  -1.769   4.911 1.00 . B B .  98 ILE C    1 1 
        2  6644 2 1  98 ILE CA   C  -9.473  -2.365   3.767 1.00 . B B .  98 ILE CA   1 1 
        2  6645 2 1  98 ILE CB   C -10.157  -2.024   2.425 1.00 . B B .  98 ILE CB   1 1 
        2  6646 2 1  98 ILE CD1  C  -8.423  -3.349   1.120 1.00 . B B .  98 ILE CD1  1 1 
        2  6647 2 1  98 ILE CG1  C  -9.150  -2.039   1.280 1.00 . B B .  98 ILE CG1  1 1 
        2  6648 2 1  98 ILE CG2  C -10.881  -0.679   2.455 1.00 . B B .  98 ILE CG2  1 1 
        2  6649 2 1  98 ILE H    H  -9.698  -4.324   3.111 1.00 . B B .  98 ILE H    1 1 
        2  6650 2 1  98 ILE HA   H  -8.458  -2.004   3.773 1.00 . B B .  98 ILE HA   1 1 
        2  6651 2 1  98 ILE HB   H -10.898  -2.805   2.256 1.00 . B B .  98 ILE HB   1 1 
        2  6652 2 1  98 ILE HD11 H  -9.121  -4.164   1.240 1.00 . B B .  98 ILE HD11 1 1 
        2  6653 2 1  98 ILE HD12 H  -7.649  -3.418   1.871 1.00 . B B .  98 ILE HD12 1 1 
        2  6654 2 1  98 ILE HD13 H  -7.982  -3.395   0.130 1.00 . B B .  98 ILE HD13 1 1 
        2  6655 2 1  98 ILE HG12 H  -9.665  -1.835   0.354 1.00 . B B .  98 ILE HG12 1 1 
        2  6656 2 1  98 ILE HG13 H  -8.412  -1.270   1.453 1.00 . B B .  98 ILE HG13 1 1 
        2  6657 2 1  98 ILE HG21 H -11.602  -0.667   3.257 1.00 . B B .  98 ILE HG21 1 1 
        2  6658 2 1  98 ILE HG22 H -11.391  -0.528   1.516 1.00 . B B .  98 ILE HG22 1 1 
        2  6659 2 1  98 ILE HG23 H -10.163   0.112   2.602 1.00 . B B .  98 ILE HG23 1 1 
        2  6660 2 1  98 ILE N    N  -9.453  -3.790   3.888 1.00 . B B .  98 ILE N    1 1 
        2  6661 2 1  98 ILE O    O  -9.792  -1.010   5.736 1.00 . B B .  98 ILE O    1 1 
        2  6662 2 1  99 ASP C    C -12.027  -1.788   7.337 1.00 . B B .  99 ASP C    1 1 
        2  6663 2 1  99 ASP CA   C -12.514  -1.695   5.885 1.00 . B B .  99 ASP CA   1 1 
        2  6664 2 1  99 ASP CB   C -13.776  -2.517   5.676 1.00 . B B .  99 ASP CB   1 1 
        2  6665 2 1  99 ASP CG   C -15.041  -1.688   5.792 1.00 . B B .  99 ASP CG   1 1 
        2  6666 2 1  99 ASP H    H -11.841  -2.750   4.203 1.00 . B B .  99 ASP H    1 1 
        2  6667 2 1  99 ASP HA   H -12.736  -0.671   5.669 1.00 . B B .  99 ASP HA   1 1 
        2  6668 2 1  99 ASP HB2  H -13.733  -2.948   4.678 1.00 . B B .  99 ASP HB2  1 1 
        2  6669 2 1  99 ASP HB3  H -13.810  -3.310   6.407 1.00 . B B .  99 ASP HB3  1 1 
        2  6670 2 1  99 ASP N    N -11.540  -2.142   4.911 1.00 . B B .  99 ASP N    1 1 
        2  6671 2 1  99 ASP O    O -12.522  -1.071   8.202 1.00 . B B .  99 ASP O    1 1 
        2  6672 2 1  99 ASP OD1  O -14.961  -0.549   6.298 1.00 . B B .  99 ASP OD1  1 1 
        2  6673 2 1  99 ASP OD2  O -16.112  -2.178   5.376 1.00 . B B .  99 ASP OD2  1 1 
        2  6674 2 1 100 PHE C    C  -9.161  -2.135   9.015 1.00 . B B . 100 PHE C    1 1 
        2  6675 2 1 100 PHE CA   C -10.522  -2.800   8.950 1.00 . B B . 100 PHE CA   1 1 
        2  6676 2 1 100 PHE CB   C -10.409  -4.283   9.315 1.00 . B B . 100 PHE CB   1 1 
        2  6677 2 1 100 PHE CD1  C -10.492  -4.145  11.820 1.00 . B B . 100 PHE CD1  1 1 
        2  6678 2 1 100 PHE CD2  C  -8.585  -5.153  10.802 1.00 . B B . 100 PHE CD2  1 1 
        2  6679 2 1 100 PHE CE1  C  -9.949  -4.375  13.071 1.00 . B B . 100 PHE CE1  1 1 
        2  6680 2 1 100 PHE CE2  C  -8.038  -5.385  12.050 1.00 . B B . 100 PHE CE2  1 1 
        2  6681 2 1 100 PHE CG   C  -9.817  -4.531  10.674 1.00 . B B . 100 PHE CG   1 1 
        2  6682 2 1 100 PHE CZ   C  -8.721  -4.995  13.185 1.00 . B B . 100 PHE CZ   1 1 
        2  6683 2 1 100 PHE H    H -10.675  -3.179   6.880 1.00 . B B . 100 PHE H    1 1 
        2  6684 2 1 100 PHE HA   H -11.192  -2.310   9.637 1.00 . B B . 100 PHE HA   1 1 
        2  6685 2 1 100 PHE HB2  H -11.394  -4.725   9.299 1.00 . B B . 100 PHE HB2  1 1 
        2  6686 2 1 100 PHE HB3  H  -9.786  -4.779   8.585 1.00 . B B . 100 PHE HB3  1 1 
        2  6687 2 1 100 PHE HD1  H -11.452  -3.660  11.732 1.00 . B B . 100 PHE HD1  1 1 
        2  6688 2 1 100 PHE HD2  H  -8.050  -5.457   9.914 1.00 . B B . 100 PHE HD2  1 1 
        2  6689 2 1 100 PHE HE1  H -10.485  -4.069  13.957 1.00 . B B . 100 PHE HE1  1 1 
        2  6690 2 1 100 PHE HE2  H  -7.077  -5.871  12.136 1.00 . B B . 100 PHE HE2  1 1 
        2  6691 2 1 100 PHE HZ   H  -8.295  -5.176  14.161 1.00 . B B . 100 PHE HZ   1 1 
        2  6692 2 1 100 PHE N    N -11.061  -2.652   7.604 1.00 . B B . 100 PHE N    1 1 
        2  6693 2 1 100 PHE O    O  -8.897  -1.255   9.833 1.00 . B B . 100 PHE O    1 1 
        2  6694 2 1 101 LEU C    C  -6.925  -0.621   7.701 1.00 . B B . 101 LEU C    1 1 
        2  6695 2 1 101 LEU CA   C  -6.959  -2.117   7.955 1.00 . B B . 101 LEU CA   1 1 
        2  6696 2 1 101 LEU CB   C  -6.338  -2.877   6.778 1.00 . B B . 101 LEU CB   1 1 
        2  6697 2 1 101 LEU CD1  C  -4.392  -1.748   5.638 1.00 . B B . 101 LEU CD1  1 1 
        2  6698 2 1 101 LEU CD2  C  -6.230  -2.763   4.262 1.00 . B B . 101 LEU CD2  1 1 
        2  6699 2 1 101 LEU CG   C  -5.880  -2.046   5.567 1.00 . B B . 101 LEU CG   1 1 
        2  6700 2 1 101 LEU H    H  -8.634  -3.292   7.502 1.00 . B B . 101 LEU H    1 1 
        2  6701 2 1 101 LEU HA   H  -6.410  -2.343   8.855 1.00 . B B . 101 LEU HA   1 1 
        2  6702 2 1 101 LEU HB2  H  -5.497  -3.440   7.143 1.00 . B B . 101 LEU HB2  1 1 
        2  6703 2 1 101 LEU HB3  H  -7.085  -3.570   6.428 1.00 . B B . 101 LEU HB3  1 1 
        2  6704 2 1 101 LEU HD11 H  -4.229  -0.891   6.277 1.00 . B B . 101 LEU HD11 1 1 
        2  6705 2 1 101 LEU HD12 H  -4.021  -1.532   4.647 1.00 . B B . 101 LEU HD12 1 1 
        2  6706 2 1 101 LEU HD13 H  -3.869  -2.601   6.038 1.00 . B B . 101 LEU HD13 1 1 
        2  6707 2 1 101 LEU HD21 H  -7.048  -3.463   4.433 1.00 . B B . 101 LEU HD21 1 1 
        2  6708 2 1 101 LEU HD22 H  -5.366  -3.302   3.904 1.00 . B B . 101 LEU HD22 1 1 
        2  6709 2 1 101 LEU HD23 H  -6.530  -2.036   3.523 1.00 . B B . 101 LEU HD23 1 1 
        2  6710 2 1 101 LEU HG   H  -6.395  -1.104   5.571 1.00 . B B . 101 LEU HG   1 1 
        2  6711 2 1 101 LEU N    N  -8.319  -2.592   8.110 1.00 . B B . 101 LEU N    1 1 
        2  6712 2 1 101 LEU O    O  -6.023   0.081   8.158 1.00 . B B . 101 LEU O    1 1 
        2  6713 2 1 102 ILE C    C  -8.843   2.034   7.564 1.00 . B B . 102 ILE C    1 1 
        2  6714 2 1 102 ILE CA   C  -7.963   1.253   6.589 1.00 . B B . 102 ILE CA   1 1 
        2  6715 2 1 102 ILE CB   C  -8.442   1.445   5.125 1.00 . B B . 102 ILE CB   1 1 
        2  6716 2 1 102 ILE CD1  C -10.548   2.743   4.508 1.00 . B B . 102 ILE CD1  1 1 
        2  6717 2 1 102 ILE CG1  C  -9.973   1.441   5.021 1.00 . B B . 102 ILE CG1  1 1 
        2  6718 2 1 102 ILE CG2  C  -7.842   0.367   4.217 1.00 . B B . 102 ILE CG2  1 1 
        2  6719 2 1 102 ILE H    H  -8.578  -0.763   6.585 1.00 . B B . 102 ILE H    1 1 
        2  6720 2 1 102 ILE HA   H  -6.953   1.642   6.657 1.00 . B B . 102 ILE HA   1 1 
        2  6721 2 1 102 ILE HB   H  -8.075   2.402   4.783 1.00 . B B . 102 ILE HB   1 1 
        2  6722 2 1 102 ILE HD11 H -10.235   2.896   3.485 1.00 . B B . 102 ILE HD11 1 1 
        2  6723 2 1 102 ILE HD12 H -10.192   3.559   5.119 1.00 . B B . 102 ILE HD12 1 1 
        2  6724 2 1 102 ILE HD13 H -11.626   2.703   4.552 1.00 . B B . 102 ILE HD13 1 1 
        2  6725 2 1 102 ILE HG12 H -10.278   0.660   4.347 1.00 . B B . 102 ILE HG12 1 1 
        2  6726 2 1 102 ILE HG13 H -10.397   1.248   5.992 1.00 . B B . 102 ILE HG13 1 1 
        2  6727 2 1 102 ILE HG21 H  -7.948  -0.616   4.675 1.00 . B B . 102 ILE HG21 1 1 
        2  6728 2 1 102 ILE HG22 H  -6.794   0.577   4.058 1.00 . B B . 102 ILE HG22 1 1 
        2  6729 2 1 102 ILE HG23 H  -8.354   0.375   3.266 1.00 . B B . 102 ILE HG23 1 1 
        2  6730 2 1 102 ILE N    N  -7.898  -0.148   6.939 1.00 . B B . 102 ILE N    1 1 
        2  6731 2 1 102 ILE O    O  -8.621   3.225   7.781 1.00 . B B . 102 ILE O    1 1 
        2  6732 2 1 103 THR C    C -10.803   1.296  10.443 1.00 . B B . 103 THR C    1 1 
        2  6733 2 1 103 THR CA   C -10.708   2.055   9.124 1.00 . B B . 103 THR CA   1 1 
        2  6734 2 1 103 THR CB   C -12.109   2.282   8.547 1.00 . B B . 103 THR CB   1 1 
        2  6735 2 1 103 THR CG2  C -12.108   2.632   7.076 1.00 . B B . 103 THR CG2  1 1 
        2  6736 2 1 103 THR H    H  -9.977   0.402   7.968 1.00 . B B . 103 THR H    1 1 
        2  6737 2 1 103 THR HA   H -10.263   3.019   9.326 1.00 . B B . 103 THR HA   1 1 
        2  6738 2 1 103 THR HB   H -12.573   3.101   9.078 1.00 . B B . 103 THR HB   1 1 
        2  6739 2 1 103 THR HG1  H -13.641   1.341   9.317 1.00 . B B . 103 THR HG1  1 1 
        2  6740 2 1 103 THR HG21 H -11.171   3.104   6.822 1.00 . B B . 103 THR HG21 1 1 
        2  6741 2 1 103 THR HG22 H -12.921   3.312   6.867 1.00 . B B . 103 THR HG22 1 1 
        2  6742 2 1 103 THR HG23 H -12.230   1.733   6.491 1.00 . B B . 103 THR HG23 1 1 
        2  6743 2 1 103 THR N    N  -9.836   1.368   8.165 1.00 . B B . 103 THR N    1 1 
        2  6744 2 1 103 THR O    O -10.527   1.852  11.507 1.00 . B B . 103 THR O    1 1 
        2  6745 2 1 103 THR OG1  O -12.920   1.136   8.717 1.00 . B B . 103 THR OG1  1 1 
        2  6746 2 1 104 GLY C    C -12.744  -0.939  12.042 1.00 . B B . 104 GLY C    1 1 
        2  6747 2 1 104 GLY CA   C -11.307  -0.769  11.583 1.00 . B B . 104 GLY CA   1 1 
        2  6748 2 1 104 GLY H    H -11.398  -0.367   9.503 1.00 . B B . 104 GLY H    1 1 
        2  6749 2 1 104 GLY HA2  H -10.882  -1.743  11.400 1.00 . B B . 104 GLY HA2  1 1 
        2  6750 2 1 104 GLY HA3  H -10.746  -0.288  12.370 1.00 . B B . 104 GLY HA3  1 1 
        2  6751 2 1 104 GLY N    N -11.191   0.029  10.375 1.00 . B B . 104 GLY N    1 1 
        2  6752 2 1 104 GLY O    O -12.993  -1.291  13.194 1.00 . B B . 104 GLY O    1 1 
        2  6753 2 1 105 ILE C    C -15.437  -2.235  11.939 1.00 . B B . 105 ILE C    1 1 
        2  6754 2 1 105 ILE CA   C -15.109  -0.819  11.476 1.00 . B B . 105 ILE CA   1 1 
        2  6755 2 1 105 ILE CB   C -16.022  -0.456  10.283 1.00 . B B . 105 ILE CB   1 1 
        2  6756 2 1 105 ILE CD1  C -15.038  -2.444   9.014 1.00 . B B . 105 ILE CD1  1 1 
        2  6757 2 1 105 ILE CG1  C -15.449  -0.987   8.963 1.00 . B B . 105 ILE CG1  1 1 
        2  6758 2 1 105 ILE CG2  C -16.220   1.051  10.208 1.00 . B B . 105 ILE CG2  1 1 
        2  6759 2 1 105 ILE H    H -13.436  -0.411  10.241 1.00 . B B . 105 ILE H    1 1 
        2  6760 2 1 105 ILE HA   H -15.321  -0.133  12.283 1.00 . B B . 105 ILE HA   1 1 
        2  6761 2 1 105 ILE HB   H -16.988  -0.908  10.453 1.00 . B B . 105 ILE HB   1 1 
        2  6762 2 1 105 ILE HD11 H -14.986  -2.838   8.010 1.00 . B B . 105 ILE HD11 1 1 
        2  6763 2 1 105 ILE HD12 H -15.766  -3.004   9.583 1.00 . B B . 105 ILE HD12 1 1 
        2  6764 2 1 105 ILE HD13 H -14.070  -2.529   9.484 1.00 . B B . 105 ILE HD13 1 1 
        2  6765 2 1 105 ILE HG12 H -16.195  -0.884   8.189 1.00 . B B . 105 ILE HG12 1 1 
        2  6766 2 1 105 ILE HG13 H -14.581  -0.405   8.695 1.00 . B B . 105 ILE HG13 1 1 
        2  6767 2 1 105 ILE HG21 H -17.262   1.269  10.027 1.00 . B B . 105 ILE HG21 1 1 
        2  6768 2 1 105 ILE HG22 H -15.624   1.453   9.402 1.00 . B B . 105 ILE HG22 1 1 
        2  6769 2 1 105 ILE HG23 H -15.915   1.502  11.141 1.00 . B B . 105 ILE HG23 1 1 
        2  6770 2 1 105 ILE N    N -13.693  -0.689  11.143 1.00 . B B . 105 ILE N    1 1 
        2  6771 2 1 105 ILE O    O -14.565  -3.119  11.801 1.00 . B B . 105 ILE O    1 1 
        2  6772 2 1 105 ILE OXT  O -16.563  -2.448  12.436 1.00 . B B . 105 ILE OXT  1 1 
        3  6773 1 1   1 MET C    C   4.719  10.107  14.659 1.00 . A A .   1 MET C    1 1 
        3  6774 1 1   1 MET CA   C   4.839  11.136  15.778 1.00 . A A .   1 MET CA   1 1 
        3  6775 1 1   1 MET CB   C   5.126  10.438  17.109 1.00 . A A .   1 MET CB   1 1 
        3  6776 1 1   1 MET CE   C   8.126   9.794  17.140 1.00 . A A .   1 MET CE   1 1 
        3  6777 1 1   1 MET CG   C   5.969  11.269  18.063 1.00 . A A .   1 MET CG   1 1 
        3  6778 1 1   1 MET H1   H   3.764  12.678  16.615 1.00 . A A .   1 MET H1   1 1 
        3  6779 1 1   1 MET H2   H   2.840  11.280  16.243 1.00 . A A .   1 MET H2   1 1 
        3  6780 1 1   1 MET H3   H   3.361  12.328  14.987 1.00 . A A .   1 MET H3   1 1 
        3  6781 1 1   1 MET HA   H   5.649  11.812  15.550 1.00 . A A .   1 MET HA   1 1 
        3  6782 1 1   1 MET HB2  H   4.187  10.214  17.595 1.00 . A A .   1 MET HB2  1 1 
        3  6783 1 1   1 MET HB3  H   5.649   9.514  16.912 1.00 . A A .   1 MET HB3  1 1 
        3  6784 1 1   1 MET HE1  H   7.906   9.180  18.001 1.00 . A A .   1 MET HE1  1 1 
        3  6785 1 1   1 MET HE2  H   9.183   9.746  16.926 1.00 . A A .   1 MET HE2  1 1 
        3  6786 1 1   1 MET HE3  H   7.569   9.432  16.289 1.00 . A A .   1 MET HE3  1 1 
        3  6787 1 1   1 MET HG2  H   5.512  12.241  18.172 1.00 . A A .   1 MET HG2  1 1 
        3  6788 1 1   1 MET HG3  H   5.994  10.775  19.023 1.00 . A A .   1 MET HG3  1 1 
        3  6789 1 1   1 MET N    N   3.588  11.927  15.918 1.00 . A A .   1 MET N    1 1 
        3  6790 1 1   1 MET O    O   5.312  10.264  13.592 1.00 . A A .   1 MET O    1 1 
        3  6791 1 1   1 MET SD   S   7.661  11.489  17.481 1.00 . A A .   1 MET SD   1 1 
        3  6792 1 1   2 SER C    C   2.354   8.082  13.312 1.00 . A A .   2 SER C    1 1 
        3  6793 1 1   2 SER CA   C   3.749   7.999  13.925 1.00 . A A .   2 SER CA   1 1 
        3  6794 1 1   2 SER CB   C   3.957   6.616  14.572 1.00 . A A .   2 SER CB   1 1 
        3  6795 1 1   2 SER H    H   3.501   8.986  15.781 1.00 . A A .   2 SER H    1 1 
        3  6796 1 1   2 SER HA   H   4.481   8.135  13.143 1.00 . A A .   2 SER HA   1 1 
        3  6797 1 1   2 SER HB2  H   3.066   6.333  15.112 1.00 . A A .   2 SER HB2  1 1 
        3  6798 1 1   2 SER HB3  H   4.157   5.874  13.806 1.00 . A A .   2 SER HB3  1 1 
        3  6799 1 1   2 SER HG   H   4.845   6.084  16.235 1.00 . A A .   2 SER HG   1 1 
        3  6800 1 1   2 SER N    N   3.948   9.054  14.911 1.00 . A A .   2 SER N    1 1 
        3  6801 1 1   2 SER O    O   1.424   7.455  13.813 1.00 . A A .   2 SER O    1 1 
        3  6802 1 1   2 SER OG   O   5.046   6.640  15.479 1.00 . A A .   2 SER OG   1 1 
        3  6803 1 1   3 GLN C    C   0.816  10.290  10.718 1.00 . A A .   3 GLN C    1 1 
        3  6804 1 1   3 GLN CA   C   0.928   8.992  11.520 1.00 . A A .   3 GLN CA   1 1 
        3  6805 1 1   3 GLN CB   C  -0.254   8.917  12.493 1.00 . A A .   3 GLN CB   1 1 
        3  6806 1 1   3 GLN CD   C  -1.274  10.613  14.067 1.00 . A A .   3 GLN CD   1 1 
        3  6807 1 1   3 GLN CG   C  -0.067   9.751  13.751 1.00 . A A .   3 GLN CG   1 1 
        3  6808 1 1   3 GLN H    H   3.004   9.314  11.862 1.00 . A A .   3 GLN H    1 1 
        3  6809 1 1   3 GLN HA   H   0.848   8.170  10.828 1.00 . A A .   3 GLN HA   1 1 
        3  6810 1 1   3 GLN HB2  H  -1.142   9.266  11.984 1.00 . A A .   3 GLN HB2  1 1 
        3  6811 1 1   3 GLN HB3  H  -0.402   7.888  12.784 1.00 . A A .   3 GLN HB3  1 1 
        3  6812 1 1   3 GLN HE21 H  -2.498   9.130  13.561 1.00 . A A .   3 GLN HE21 1 1 
        3  6813 1 1   3 GLN HE22 H  -3.262  10.590  14.081 1.00 . A A .   3 GLN HE22 1 1 
        3  6814 1 1   3 GLN HG2  H   0.108   9.087  14.585 1.00 . A A .   3 GLN HG2  1 1 
        3  6815 1 1   3 GLN HG3  H   0.791  10.393  13.618 1.00 . A A .   3 GLN HG3  1 1 
        3  6816 1 1   3 GLN N    N   2.217   8.849  12.217 1.00 . A A .   3 GLN N    1 1 
        3  6817 1 1   3 GLN NE2  N  -2.465  10.054  13.885 1.00 . A A .   3 GLN NE2  1 1 
        3  6818 1 1   3 GLN O    O  -0.091  10.421   9.895 1.00 . A A .   3 GLN O    1 1 
        3  6819 1 1   3 GLN OE1  O  -1.138  11.768  14.471 1.00 . A A .   3 GLN OE1  1 1 
        3  6820 1 1   4 PHE C    C   2.937  13.252  10.092 1.00 . A A .   4 PHE C    1 1 
        3  6821 1 1   4 PHE CA   C   1.601  12.524  10.220 1.00 . A A .   4 PHE CA   1 1 
        3  6822 1 1   4 PHE CB   C   0.579  13.436  10.902 1.00 . A A .   4 PHE CB   1 1 
        3  6823 1 1   4 PHE CD1  C  -1.229  13.048   9.222 1.00 . A A .   4 PHE CD1  1 1 
        3  6824 1 1   4 PHE CD2  C  -1.781  12.854  11.530 1.00 . A A .   4 PHE CD2  1 1 
        3  6825 1 1   4 PHE CE1  C  -2.530  12.743   8.878 1.00 . A A .   4 PHE CE1  1 1 
        3  6826 1 1   4 PHE CE2  C  -3.087  12.547  11.195 1.00 . A A .   4 PHE CE2  1 1 
        3  6827 1 1   4 PHE CG   C  -0.840  13.107  10.546 1.00 . A A .   4 PHE CG   1 1 
        3  6828 1 1   4 PHE CZ   C  -3.462  12.492   9.866 1.00 . A A .   4 PHE CZ   1 1 
        3  6829 1 1   4 PHE H    H   2.398  11.136  11.626 1.00 . A A .   4 PHE H    1 1 
        3  6830 1 1   4 PHE HA   H   1.246  12.294   9.221 1.00 . A A .   4 PHE HA   1 1 
        3  6831 1 1   4 PHE HB2  H   0.683  13.346  11.973 1.00 . A A .   4 PHE HB2  1 1 
        3  6832 1 1   4 PHE HB3  H   0.768  14.459  10.611 1.00 . A A .   4 PHE HB3  1 1 
        3  6833 1 1   4 PHE HD1  H  -0.503  13.245   8.453 1.00 . A A .   4 PHE HD1  1 1 
        3  6834 1 1   4 PHE HD2  H  -1.487  12.898  12.568 1.00 . A A .   4 PHE HD2  1 1 
        3  6835 1 1   4 PHE HE1  H  -2.817  12.701   7.837 1.00 . A A .   4 PHE HE1  1 1 
        3  6836 1 1   4 PHE HE2  H  -3.812  12.351  11.971 1.00 . A A .   4 PHE HE2  1 1 
        3  6837 1 1   4 PHE HZ   H  -4.481  12.253   9.602 1.00 . A A .   4 PHE HZ   1 1 
        3  6838 1 1   4 PHE N    N   1.698  11.260  10.952 1.00 . A A .   4 PHE N    1 1 
        3  6839 1 1   4 PHE O    O   3.059  14.415  10.478 1.00 . A A .   4 PHE O    1 1 
        3  6840 1 1   5 THR C    C   5.536  13.192   7.809 1.00 . A A .   5 THR C    1 1 
        3  6841 1 1   5 THR CA   C   5.224  13.184   9.297 1.00 . A A .   5 THR CA   1 1 
        3  6842 1 1   5 THR CB   C   6.308  12.403  10.034 1.00 . A A .   5 THR CB   1 1 
        3  6843 1 1   5 THR CG2  C   7.479  13.257  10.471 1.00 . A A .   5 THR CG2  1 1 
        3  6844 1 1   5 THR H    H   3.770  11.670   9.204 1.00 . A A .   5 THR H    1 1 
        3  6845 1 1   5 THR HA   H   5.198  14.199   9.664 1.00 . A A .   5 THR HA   1 1 
        3  6846 1 1   5 THR HB   H   6.687  11.641   9.370 1.00 . A A .   5 THR HB   1 1 
        3  6847 1 1   5 THR HG1  H   6.463  11.237  11.600 1.00 . A A .   5 THR HG1  1 1 
        3  6848 1 1   5 THR HG21 H   7.370  13.511  11.515 1.00 . A A .   5 THR HG21 1 1 
        3  6849 1 1   5 THR HG22 H   7.505  14.162   9.881 1.00 . A A .   5 THR HG22 1 1 
        3  6850 1 1   5 THR HG23 H   8.399  12.707  10.328 1.00 . A A .   5 THR HG23 1 1 
        3  6851 1 1   5 THR N    N   3.924  12.582   9.514 1.00 . A A .   5 THR N    1 1 
        3  6852 1 1   5 THR O    O   4.988  12.396   7.049 1.00 . A A .   5 THR O    1 1 
        3  6853 1 1   5 THR OG1  O   5.780  11.770  11.186 1.00 . A A .   5 THR OG1  1 1 
        3  6854 1 1   6 LEU C    C   8.048  13.252   5.820 1.00 . A A .   6 LEU C    1 1 
        3  6855 1 1   6 LEU CA   C   6.839  14.134   6.008 1.00 . A A .   6 LEU CA   1 1 
        3  6856 1 1   6 LEU CB   C   7.171  15.564   5.596 1.00 . A A .   6 LEU CB   1 1 
        3  6857 1 1   6 LEU CD1  C   7.336  17.298   3.802 1.00 . A A .   6 LEU CD1  1 1 
        3  6858 1 1   6 LEU CD2  C   8.048  14.950   3.331 1.00 . A A .   6 LEU CD2  1 1 
        3  6859 1 1   6 LEU CG   C   7.074  15.833   4.095 1.00 . A A .   6 LEU CG   1 1 
        3  6860 1 1   6 LEU H    H   6.862  14.656   8.054 1.00 . A A .   6 LEU H    1 1 
        3  6861 1 1   6 LEU HA   H   6.029  13.759   5.401 1.00 . A A .   6 LEU HA   1 1 
        3  6862 1 1   6 LEU HB2  H   6.499  16.233   6.112 1.00 . A A .   6 LEU HB2  1 1 
        3  6863 1 1   6 LEU HB3  H   8.180  15.781   5.911 1.00 . A A .   6 LEU HB3  1 1 
        3  6864 1 1   6 LEU HD11 H   6.783  17.593   2.922 1.00 . A A .   6 LEU HD11 1 1 
        3  6865 1 1   6 LEU HD12 H   8.392  17.445   3.632 1.00 . A A .   6 LEU HD12 1 1 
        3  6866 1 1   6 LEU HD13 H   7.020  17.896   4.644 1.00 . A A .   6 LEU HD13 1 1 
        3  6867 1 1   6 LEU HD21 H   8.983  14.896   3.869 1.00 . A A .   6 LEU HD21 1 1 
        3  6868 1 1   6 LEU HD22 H   8.221  15.368   2.351 1.00 . A A .   6 LEU HD22 1 1 
        3  6869 1 1   6 LEU HD23 H   7.633  13.958   3.231 1.00 . A A .   6 LEU HD23 1 1 
        3  6870 1 1   6 LEU HG   H   6.074  15.599   3.758 1.00 . A A .   6 LEU HG   1 1 
        3  6871 1 1   6 LEU N    N   6.437  14.066   7.402 1.00 . A A .   6 LEU N    1 1 
        3  6872 1 1   6 LEU O    O   9.180  13.734   5.776 1.00 . A A .   6 LEU O    1 1 
        3  6873 1 1   7 TYR C    C   9.421  10.935   4.198 1.00 . A A .   7 TYR C    1 1 
        3  6874 1 1   7 TYR CA   C   8.917  11.025   5.622 1.00 . A A .   7 TYR CA   1 1 
        3  6875 1 1   7 TYR CB   C   8.533   9.632   6.152 1.00 . A A .   7 TYR CB   1 1 
        3  6876 1 1   7 TYR CD1  C   6.271  10.034   7.259 1.00 . A A .   7 TYR CD1  1 1 
        3  6877 1 1   7 TYR CD2  C   8.047   9.139   8.580 1.00 . A A .   7 TYR CD2  1 1 
        3  6878 1 1   7 TYR CE1  C   5.427   9.971   8.352 1.00 . A A .   7 TYR CE1  1 1 
        3  6879 1 1   7 TYR CE2  C   7.207   9.081   9.676 1.00 . A A .   7 TYR CE2  1 1 
        3  6880 1 1   7 TYR CG   C   7.601   9.618   7.354 1.00 . A A .   7 TYR CG   1 1 
        3  6881 1 1   7 TYR CZ   C   5.899   9.495   9.557 1.00 . A A .   7 TYR CZ   1 1 
        3  6882 1 1   7 TYR H    H   6.891  11.609   5.823 1.00 . A A .   7 TYR H    1 1 
        3  6883 1 1   7 TYR HA   H   9.727  11.419   6.204 1.00 . A A .   7 TYR HA   1 1 
        3  6884 1 1   7 TYR HB2  H   8.040   9.090   5.365 1.00 . A A .   7 TYR HB2  1 1 
        3  6885 1 1   7 TYR HB3  H   9.434   9.093   6.431 1.00 . A A .   7 TYR HB3  1 1 
        3  6886 1 1   7 TYR HD1  H   5.896  10.423   6.318 1.00 . A A .   7 TYR HD1  1 1 
        3  6887 1 1   7 TYR HD2  H   9.073   8.815   8.673 1.00 . A A .   7 TYR HD2  1 1 
        3  6888 1 1   7 TYR HE1  H   4.402  10.293   8.257 1.00 . A A .   7 TYR HE1  1 1 
        3  6889 1 1   7 TYR HE2  H   7.577   8.709  10.620 1.00 . A A .   7 TYR HE2  1 1 
        3  6890 1 1   7 TYR HH   H   4.547   8.620  10.607 1.00 . A A .   7 TYR HH   1 1 
        3  6891 1 1   7 TYR N    N   7.816  11.952   5.754 1.00 . A A .   7 TYR N    1 1 
        3  6892 1 1   7 TYR O    O   8.755  10.404   3.312 1.00 . A A .   7 TYR O    1 1 
        3  6893 1 1   7 TYR OH   O   5.058   9.432  10.644 1.00 . A A .   7 TYR OH   1 1 
        3  6894 1 1   8 LYS C    C  11.534   9.964   2.302 1.00 . A A .   8 LYS C    1 1 
        3  6895 1 1   8 LYS CA   C  11.294  11.404   2.721 1.00 . A A .   8 LYS CA   1 1 
        3  6896 1 1   8 LYS CB   C  12.605  12.188   2.769 1.00 . A A .   8 LYS CB   1 1 
        3  6897 1 1   8 LYS CD   C  13.516  13.884   1.149 1.00 . A A .   8 LYS CD   1 1 
        3  6898 1 1   8 LYS CE   C  13.730  14.166  -0.330 1.00 . A A .   8 LYS CE   1 1 
        3  6899 1 1   8 LYS CG   C  13.225  12.415   1.400 1.00 . A A .   8 LYS CG   1 1 
        3  6900 1 1   8 LYS H    H  11.117  11.820   4.776 1.00 . A A .   8 LYS H    1 1 
        3  6901 1 1   8 LYS HA   H  10.648  11.864   2.005 1.00 . A A .   8 LYS HA   1 1 
        3  6902 1 1   8 LYS HB2  H  12.414  13.141   3.219 1.00 . A A .   8 LYS HB2  1 1 
        3  6903 1 1   8 LYS HB3  H  13.313  11.650   3.377 1.00 . A A .   8 LYS HB3  1 1 
        3  6904 1 1   8 LYS HD2  H  12.679  14.469   1.499 1.00 . A A .   8 LYS HD2  1 1 
        3  6905 1 1   8 LYS HD3  H  14.406  14.163   1.693 1.00 . A A .   8 LYS HD3  1 1 
        3  6906 1 1   8 LYS HE2  H  14.371  13.400  -0.740 1.00 . A A .   8 LYS HE2  1 1 
        3  6907 1 1   8 LYS HE3  H  12.773  14.139  -0.830 1.00 . A A .   8 LYS HE3  1 1 
        3  6908 1 1   8 LYS HG2  H  14.148  11.860   1.337 1.00 . A A .   8 LYS HG2  1 1 
        3  6909 1 1   8 LYS HG3  H  12.541  12.062   0.647 1.00 . A A .   8 LYS HG3  1 1 
        3  6910 1 1   8 LYS HZ1  H  13.946  15.947  -1.399 1.00 . A A .   8 LYS HZ1  1 1 
        3  6911 1 1   8 LYS HZ2  H  15.382  15.388  -0.703 1.00 . A A .   8 LYS HZ2  1 1 
        3  6912 1 1   8 LYS HZ3  H  14.200  16.113   0.266 1.00 . A A .   8 LYS HZ3  1 1 
        3  6913 1 1   8 LYS N    N  10.639  11.437   4.011 1.00 . A A .   8 LYS N    1 1 
        3  6914 1 1   8 LYS NZ   N  14.359  15.497  -0.557 1.00 . A A .   8 LYS NZ   1 1 
        3  6915 1 1   8 LYS O    O  10.594   9.217   2.053 1.00 . A A .   8 LYS O    1 1 
        3  6916 1 1   9 ASN C    C  14.287   7.757   2.706 1.00 . A A .   9 ASN C    1 1 
        3  6917 1 1   9 ASN CA   C  13.142   8.236   1.827 1.00 . A A .   9 ASN CA   1 1 
        3  6918 1 1   9 ASN CB   C  13.574   8.233   0.359 1.00 . A A .   9 ASN CB   1 1 
        3  6919 1 1   9 ASN CG   C  14.556   9.346   0.082 1.00 . A A .   9 ASN CG   1 1 
        3  6920 1 1   9 ASN H    H  13.496  10.212   2.421 1.00 . A A .   9 ASN H    1 1 
        3  6921 1 1   9 ASN HA   H  12.277   7.597   1.959 1.00 . A A .   9 ASN HA   1 1 
        3  6922 1 1   9 ASN HB2  H  14.045   7.292   0.122 1.00 . A A .   9 ASN HB2  1 1 
        3  6923 1 1   9 ASN HB3  H  12.712   8.375  -0.280 1.00 . A A .   9 ASN HB3  1 1 
        3  6924 1 1   9 ASN HD21 H  14.269   9.148  -1.865 1.00 . A A .   9 ASN HD21 1 1 
        3  6925 1 1   9 ASN HD22 H  15.393  10.371  -1.391 1.00 . A A .   9 ASN HD22 1 1 
        3  6926 1 1   9 ASN N    N  12.786   9.578   2.218 1.00 . A A .   9 ASN N    1 1 
        3  6927 1 1   9 ASN ND2  N  14.760   9.652  -1.185 1.00 . A A .   9 ASN ND2  1 1 
        3  6928 1 1   9 ASN O    O  15.283   8.463   2.857 1.00 . A A .   9 ASN O    1 1 
        3  6929 1 1   9 ASN OD1  O  15.113   9.933   1.006 1.00 . A A .   9 ASN OD1  1 1 
        3  6930 1 1  10 LYS C    C  16.549   6.506   3.789 1.00 . A A .  10 LYS C    1 1 
        3  6931 1 1  10 LYS CA   C  15.175   5.992   4.170 1.00 . A A .  10 LYS CA   1 1 
        3  6932 1 1  10 LYS CB   C  15.190   4.477   4.065 1.00 . A A .  10 LYS CB   1 1 
        3  6933 1 1  10 LYS CD   C  14.600   4.550   1.650 1.00 . A A .  10 LYS CD   1 1 
        3  6934 1 1  10 LYS CE   C  13.927   3.791   0.519 1.00 . A A .  10 LYS CE   1 1 
        3  6935 1 1  10 LYS CG   C  14.256   3.963   3.007 1.00 . A A .  10 LYS CG   1 1 
        3  6936 1 1  10 LYS H    H  13.315   6.068   3.139 1.00 . A A .  10 LYS H    1 1 
        3  6937 1 1  10 LYS HA   H  14.939   6.261   5.175 1.00 . A A .  10 LYS HA   1 1 
        3  6938 1 1  10 LYS HB2  H  16.191   4.147   3.828 1.00 . A A .  10 LYS HB2  1 1 
        3  6939 1 1  10 LYS HB3  H  14.896   4.063   5.014 1.00 . A A .  10 LYS HB3  1 1 
        3  6940 1 1  10 LYS HD2  H  14.274   5.584   1.631 1.00 . A A .  10 LYS HD2  1 1 
        3  6941 1 1  10 LYS HD3  H  15.674   4.513   1.518 1.00 . A A .  10 LYS HD3  1 1 
        3  6942 1 1  10 LYS HE2  H  13.656   2.808   0.873 1.00 . A A .  10 LYS HE2  1 1 
        3  6943 1 1  10 LYS HE3  H  13.035   4.326   0.225 1.00 . A A .  10 LYS HE3  1 1 
        3  6944 1 1  10 LYS HG2  H  14.322   2.889   2.962 1.00 . A A .  10 LYS HG2  1 1 
        3  6945 1 1  10 LYS HG3  H  13.261   4.266   3.282 1.00 . A A .  10 LYS HG3  1 1 
        3  6946 1 1  10 LYS HZ1  H  15.383   2.779  -0.585 1.00 . A A .  10 LYS HZ1  1 1 
        3  6947 1 1  10 LYS HZ2  H  15.466   4.463  -0.724 1.00 . A A .  10 LYS HZ2  1 1 
        3  6948 1 1  10 LYS HZ3  H  14.254   3.607  -1.536 1.00 . A A .  10 LYS HZ3  1 1 
        3  6949 1 1  10 LYS N    N  14.141   6.569   3.294 1.00 . A A .  10 LYS N    1 1 
        3  6950 1 1  10 LYS NZ   N  14.820   3.650  -0.664 1.00 . A A .  10 LYS NZ   1 1 
        3  6951 1 1  10 LYS O    O  17.380   6.837   4.635 1.00 . A A .  10 LYS O    1 1 
        3  6952 1 1  11 ASP C    C  17.674   8.090   0.859 1.00 . A A .  11 ASP C    1 1 
        3  6953 1 1  11 ASP CA   C  17.986   7.015   1.905 1.00 . A A .  11 ASP CA   1 1 
        3  6954 1 1  11 ASP CB   C  18.710   5.815   1.295 1.00 . A A .  11 ASP CB   1 1 
        3  6955 1 1  11 ASP CG   C  20.219   5.942   1.377 1.00 . A A .  11 ASP CG   1 1 
        3  6956 1 1  11 ASP H    H  16.040   6.281   1.886 1.00 . A A .  11 ASP H    1 1 
        3  6957 1 1  11 ASP HA   H  18.585   7.438   2.688 1.00 . A A .  11 ASP HA   1 1 
        3  6958 1 1  11 ASP HB2  H  18.408   4.915   1.835 1.00 . A A .  11 ASP HB2  1 1 
        3  6959 1 1  11 ASP HB3  H  18.426   5.718   0.259 1.00 . A A .  11 ASP HB3  1 1 
        3  6960 1 1  11 ASP N    N  16.756   6.560   2.485 1.00 . A A .  11 ASP N    1 1 
        3  6961 1 1  11 ASP O    O  17.113   7.795  -0.197 1.00 . A A .  11 ASP O    1 1 
        3  6962 1 1  11 ASP OD1  O  20.794   6.708   0.575 1.00 . A A .  11 ASP OD1  1 1 
        3  6963 1 1  11 ASP OD2  O  20.825   5.277   2.243 1.00 . A A .  11 ASP OD2  1 1 
        3  6964 1 1  12 LYS C    C  18.125  10.224  -1.165 1.00 . A A .  12 LYS C    1 1 
        3  6965 1 1  12 LYS CA   C  17.724  10.483   0.296 1.00 . A A .  12 LYS CA   1 1 
        3  6966 1 1  12 LYS CB   C  18.397  11.752   0.838 1.00 . A A .  12 LYS CB   1 1 
        3  6967 1 1  12 LYS CD   C  17.088  13.896   0.615 1.00 . A A .  12 LYS CD   1 1 
        3  6968 1 1  12 LYS CE   C  16.984  15.193   1.401 1.00 . A A .  12 LYS CE   1 1 
        3  6969 1 1  12 LYS CG   C  17.424  12.722   1.520 1.00 . A A .  12 LYS CG   1 1 
        3  6970 1 1  12 LYS H    H  18.420   9.513   2.051 1.00 . A A .  12 LYS H    1 1 
        3  6971 1 1  12 LYS HA   H  16.659  10.643   0.312 1.00 . A A .  12 LYS HA   1 1 
        3  6972 1 1  12 LYS HB2  H  19.150  11.467   1.559 1.00 . A A .  12 LYS HB2  1 1 
        3  6973 1 1  12 LYS HB3  H  18.874  12.272   0.020 1.00 . A A .  12 LYS HB3  1 1 
        3  6974 1 1  12 LYS HD2  H  17.864  13.999  -0.129 1.00 . A A .  12 LYS HD2  1 1 
        3  6975 1 1  12 LYS HD3  H  16.143  13.704   0.128 1.00 . A A .  12 LYS HD3  1 1 
        3  6976 1 1  12 LYS HE2  H  16.633  15.973   0.741 1.00 . A A .  12 LYS HE2  1 1 
        3  6977 1 1  12 LYS HE3  H  16.274  15.057   2.204 1.00 . A A .  12 LYS HE3  1 1 
        3  6978 1 1  12 LYS HG2  H  16.510  12.199   1.764 1.00 . A A .  12 LYS HG2  1 1 
        3  6979 1 1  12 LYS HG3  H  17.871  13.100   2.431 1.00 . A A .  12 LYS HG3  1 1 
        3  6980 1 1  12 LYS HZ1  H  18.155  16.036   2.911 1.00 . A A .  12 LYS HZ1  1 1 
        3  6981 1 1  12 LYS HZ2  H  18.761  16.289   1.353 1.00 . A A .  12 LYS HZ2  1 1 
        3  6982 1 1  12 LYS HZ3  H  18.913  14.771   2.082 1.00 . A A .  12 LYS HZ3  1 1 
        3  6983 1 1  12 LYS N    N  18.003   9.343   1.180 1.00 . A A .  12 LYS N    1 1 
        3  6984 1 1  12 LYS NZ   N  18.295  15.601   1.977 1.00 . A A .  12 LYS NZ   1 1 
        3  6985 1 1  12 LYS O    O  17.706  10.961  -2.058 1.00 . A A .  12 LYS O    1 1 
        3  6986 1 1  13 SER C    C  18.106   8.407  -3.616 1.00 . A A .  13 SER C    1 1 
        3  6987 1 1  13 SER CA   C  19.316   8.845  -2.784 1.00 . A A .  13 SER CA   1 1 
        3  6988 1 1  13 SER CB   C  20.370   7.736  -2.771 1.00 . A A .  13 SER CB   1 1 
        3  6989 1 1  13 SER H    H  19.210   8.610  -0.680 1.00 . A A .  13 SER H    1 1 
        3  6990 1 1  13 SER HA   H  19.742   9.733  -3.228 1.00 . A A .  13 SER HA   1 1 
        3  6991 1 1  13 SER HB2  H  20.138   7.031  -1.987 1.00 . A A .  13 SER HB2  1 1 
        3  6992 1 1  13 SER HB3  H  20.367   7.229  -3.724 1.00 . A A .  13 SER HB3  1 1 
        3  6993 1 1  13 SER HG   H  21.629   8.889  -1.809 1.00 . A A .  13 SER HG   1 1 
        3  6994 1 1  13 SER N    N  18.909   9.176  -1.418 1.00 . A A .  13 SER N    1 1 
        3  6995 1 1  13 SER O    O  17.992   8.743  -4.795 1.00 . A A .  13 SER O    1 1 
        3  6996 1 1  13 SER OG   O  21.664   8.265  -2.538 1.00 . A A .  13 SER OG   1 1 
        3  6997 1 1  14 SER C    C  15.181   8.299  -4.236 1.00 . A A .  14 SER C    1 1 
        3  6998 1 1  14 SER CA   C  15.977   7.177  -3.626 1.00 . A A .  14 SER CA   1 1 
        3  6999 1 1  14 SER CB   C  15.080   6.504  -2.589 1.00 . A A .  14 SER CB   1 1 
        3  7000 1 1  14 SER H    H  17.354   7.446  -2.036 1.00 . A A .  14 SER H    1 1 
        3  7001 1 1  14 SER HA   H  16.229   6.470  -4.396 1.00 . A A .  14 SER HA   1 1 
        3  7002 1 1  14 SER HB2  H  15.677   6.197  -1.743 1.00 . A A .  14 SER HB2  1 1 
        3  7003 1 1  14 SER HB3  H  14.323   7.220  -2.261 1.00 . A A .  14 SER HB3  1 1 
        3  7004 1 1  14 SER HG   H  13.481   5.466  -3.037 1.00 . A A .  14 SER HG   1 1 
        3  7005 1 1  14 SER N    N  17.201   7.666  -2.979 1.00 . A A .  14 SER N    1 1 
        3  7006 1 1  14 SER O    O  14.343   8.073  -5.103 1.00 . A A .  14 SER O    1 1 
        3  7007 1 1  14 SER OG   O  14.432   5.367  -3.130 1.00 . A A .  14 SER OG   1 1 
        3  7008 1 1  15 ALA C    C  14.766  10.859  -5.690 1.00 . A A .  15 ALA C    1 1 
        3  7009 1 1  15 ALA CA   C  14.628  10.623  -4.194 1.00 . A A .  15 ALA CA   1 1 
        3  7010 1 1  15 ALA CB   C  15.003  11.870  -3.409 1.00 . A A .  15 ALA CB   1 1 
        3  7011 1 1  15 ALA H    H  16.040   9.610  -3.014 1.00 . A A .  15 ALA H    1 1 
        3  7012 1 1  15 ALA HA   H  13.591  10.379  -3.983 1.00 . A A .  15 ALA HA   1 1 
        3  7013 1 1  15 ALA HB1  H  16.078  11.937  -3.331 1.00 . A A .  15 ALA HB1  1 1 
        3  7014 1 1  15 ALA HB2  H  14.575  11.815  -2.419 1.00 . A A .  15 ALA HB2  1 1 
        3  7015 1 1  15 ALA HB3  H  14.623  12.744  -3.918 1.00 . A A .  15 ALA HB3  1 1 
        3  7016 1 1  15 ALA N    N  15.393   9.494  -3.738 1.00 . A A .  15 ALA N    1 1 
        3  7017 1 1  15 ALA O    O  13.893  11.480  -6.297 1.00 . A A .  15 ALA O    1 1 
        3  7018 1 1  16 LYS C    C  14.733  10.105  -8.433 1.00 . A A .  16 LYS C    1 1 
        3  7019 1 1  16 LYS CA   C  16.016  10.532  -7.734 1.00 . A A .  16 LYS CA   1 1 
        3  7020 1 1  16 LYS CB   C  17.198   9.703  -8.240 1.00 . A A .  16 LYS CB   1 1 
        3  7021 1 1  16 LYS CD   C  19.249  11.151  -8.344 1.00 . A A .  16 LYS CD   1 1 
        3  7022 1 1  16 LYS CE   C  19.020  12.518  -7.720 1.00 . A A .  16 LYS CE   1 1 
        3  7023 1 1  16 LYS CG   C  18.519  10.060  -7.578 1.00 . A A .  16 LYS CG   1 1 
        3  7024 1 1  16 LYS H    H  16.506   9.857  -5.781 1.00 . A A .  16 LYS H    1 1 
        3  7025 1 1  16 LYS HA   H  16.197  11.579  -7.930 1.00 . A A .  16 LYS HA   1 1 
        3  7026 1 1  16 LYS HB2  H  16.997   8.658  -8.052 1.00 . A A .  16 LYS HB2  1 1 
        3  7027 1 1  16 LYS HB3  H  17.301   9.855  -9.304 1.00 . A A .  16 LYS HB3  1 1 
        3  7028 1 1  16 LYS HD2  H  20.307  10.936  -8.338 1.00 . A A .  16 LYS HD2  1 1 
        3  7029 1 1  16 LYS HD3  H  18.888  11.165  -9.362 1.00 . A A .  16 LYS HD3  1 1 
        3  7030 1 1  16 LYS HE2  H  18.006  12.828  -7.925 1.00 . A A .  16 LYS HE2  1 1 
        3  7031 1 1  16 LYS HE3  H  19.163  12.441  -6.652 1.00 . A A .  16 LYS HE3  1 1 
        3  7032 1 1  16 LYS HG2  H  18.325  10.407  -6.574 1.00 . A A .  16 LYS HG2  1 1 
        3  7033 1 1  16 LYS HG3  H  19.143   9.179  -7.542 1.00 . A A .  16 LYS HG3  1 1 
        3  7034 1 1  16 LYS HZ1  H  20.800  13.610  -7.656 1.00 . A A .  16 LYS HZ1  1 1 
        3  7035 1 1  16 LYS HZ2  H  19.492  14.470  -8.297 1.00 . A A .  16 LYS HZ2  1 1 
        3  7036 1 1  16 LYS HZ3  H  20.255  13.278  -9.224 1.00 . A A .  16 LYS HZ3  1 1 
        3  7037 1 1  16 LYS N    N  15.840  10.357  -6.298 1.00 . A A .  16 LYS N    1 1 
        3  7038 1 1  16 LYS NZ   N  19.958  13.540  -8.262 1.00 . A A .  16 LYS NZ   1 1 
        3  7039 1 1  16 LYS O    O  14.195  10.821  -9.277 1.00 . A A .  16 LYS O    1 1 
        3  7040 1 1  17 THR C    C  11.867   8.600  -7.494 1.00 . A A .  17 THR C    1 1 
        3  7041 1 1  17 THR CA   C  12.971   8.430  -8.534 1.00 . A A .  17 THR CA   1 1 
        3  7042 1 1  17 THR CB   C  13.101   6.957  -8.918 1.00 . A A .  17 THR CB   1 1 
        3  7043 1 1  17 THR CG2  C  11.809   6.371  -9.448 1.00 . A A .  17 THR CG2  1 1 
        3  7044 1 1  17 THR H    H  14.687   8.456  -7.309 1.00 . A A .  17 THR H    1 1 
        3  7045 1 1  17 THR HA   H  12.712   9.002  -9.412 1.00 . A A .  17 THR HA   1 1 
        3  7046 1 1  17 THR HB   H  13.388   6.390  -8.044 1.00 . A A .  17 THR HB   1 1 
        3  7047 1 1  17 THR HG1  H  14.864   7.312  -9.692 1.00 . A A .  17 THR HG1  1 1 
        3  7048 1 1  17 THR HG21 H  10.979   7.001  -9.153 1.00 . A A .  17 THR HG21 1 1 
        3  7049 1 1  17 THR HG22 H  11.670   5.380  -9.044 1.00 . A A .  17 THR HG22 1 1 
        3  7050 1 1  17 THR HG23 H  11.853   6.318 -10.526 1.00 . A A .  17 THR HG23 1 1 
        3  7051 1 1  17 THR N    N  14.224   8.951  -8.017 1.00 . A A .  17 THR N    1 1 
        3  7052 1 1  17 THR O    O  10.756   9.022  -7.811 1.00 . A A .  17 THR O    1 1 
        3  7053 1 1  17 THR OG1  O  14.095   6.781  -9.912 1.00 . A A .  17 THR OG1  1 1 
        3  7054 1 1  18 TYR C    C  11.820   8.970  -3.918 1.00 . A A .  18 TYR C    1 1 
        3  7055 1 1  18 TYR CA   C  11.220   8.324  -5.150 1.00 . A A .  18 TYR CA   1 1 
        3  7056 1 1  18 TYR CB   C  10.798   6.938  -4.741 1.00 . A A .  18 TYR CB   1 1 
        3  7057 1 1  18 TYR CD1  C   9.336   6.383  -6.723 1.00 . A A .  18 TYR CD1  1 1 
        3  7058 1 1  18 TYR CD2  C  11.067   4.853  -6.138 1.00 . A A .  18 TYR CD2  1 1 
        3  7059 1 1  18 TYR CE1  C   8.961   5.565  -7.772 1.00 . A A .  18 TYR CE1  1 1 
        3  7060 1 1  18 TYR CE2  C  10.700   4.029  -7.185 1.00 . A A .  18 TYR CE2  1 1 
        3  7061 1 1  18 TYR CG   C  10.393   6.042  -5.890 1.00 . A A .  18 TYR CG   1 1 
        3  7062 1 1  18 TYR CZ   C   9.646   4.390  -7.998 1.00 . A A .  18 TYR CZ   1 1 
        3  7063 1 1  18 TYR H    H  13.094   7.890  -6.059 1.00 . A A .  18 TYR H    1 1 
        3  7064 1 1  18 TYR HA   H  10.359   8.881  -5.480 1.00 . A A .  18 TYR HA   1 1 
        3  7065 1 1  18 TYR HB2  H  11.636   6.484  -4.233 1.00 . A A .  18 TYR HB2  1 1 
        3  7066 1 1  18 TYR HB3  H   9.970   7.015  -4.058 1.00 . A A .  18 TYR HB3  1 1 
        3  7067 1 1  18 TYR HD1  H   8.802   7.305  -6.543 1.00 . A A .  18 TYR HD1  1 1 
        3  7068 1 1  18 TYR HD2  H  11.892   4.574  -5.498 1.00 . A A .  18 TYR HD2  1 1 
        3  7069 1 1  18 TYR HE1  H   8.137   5.848  -8.409 1.00 . A A .  18 TYR HE1  1 1 
        3  7070 1 1  18 TYR HE2  H  11.236   3.109  -7.362 1.00 . A A .  18 TYR HE2  1 1 
        3  7071 1 1  18 TYR HH   H   9.609   3.935  -9.866 1.00 . A A .  18 TYR HH   1 1 
        3  7072 1 1  18 TYR N    N  12.185   8.240  -6.246 1.00 . A A .  18 TYR N    1 1 
        3  7073 1 1  18 TYR O    O  12.654   8.361  -3.249 1.00 . A A .  18 TYR O    1 1 
        3  7074 1 1  18 TYR OH   O   9.276   3.572  -9.042 1.00 . A A .  18 TYR OH   1 1 
        3  7075 1 1  19 PRO C    C  11.250  10.624  -1.132 1.00 . A A .  19 PRO C    1 1 
        3  7076 1 1  19 PRO CA   C  11.988  10.885  -2.439 1.00 . A A .  19 PRO CA   1 1 
        3  7077 1 1  19 PRO CB   C  11.890  12.367  -2.810 1.00 . A A .  19 PRO CB   1 1 
        3  7078 1 1  19 PRO CD   C  10.502  11.062  -4.304 1.00 . A A .  19 PRO CD   1 1 
        3  7079 1 1  19 PRO CG   C  11.109  12.426  -4.086 1.00 . A A .  19 PRO CG   1 1 
        3  7080 1 1  19 PRO HA   H  13.024  10.620  -2.309 1.00 . A A .  19 PRO HA   1 1 
        3  7081 1 1  19 PRO HB2  H  11.392  12.899  -2.019 1.00 . A A .  19 PRO HB2  1 1 
        3  7082 1 1  19 PRO HB3  H  12.881  12.770  -2.942 1.00 . A A .  19 PRO HB3  1 1 
        3  7083 1 1  19 PRO HD2  H   9.515  11.009  -3.873 1.00 . A A .  19 PRO HD2  1 1 
        3  7084 1 1  19 PRO HD3  H  10.477  10.820  -5.356 1.00 . A A .  19 PRO HD3  1 1 
        3  7085 1 1  19 PRO HG2  H  10.335  13.173  -4.006 1.00 . A A .  19 PRO HG2  1 1 
        3  7086 1 1  19 PRO HG3  H  11.776  12.668  -4.896 1.00 . A A .  19 PRO HG3  1 1 
        3  7087 1 1  19 PRO N    N  11.440  10.206  -3.590 1.00 . A A .  19 PRO N    1 1 
        3  7088 1 1  19 PRO O    O  11.897  10.397  -0.117 1.00 . A A .  19 PRO O    1 1 
        3  7089 1 1  20 TYR C    C   7.970   9.641   0.081 1.00 . A A .  20 TYR C    1 1 
        3  7090 1 1  20 TYR CA   C   9.202  10.501   0.149 1.00 . A A .  20 TYR CA   1 1 
        3  7091 1 1  20 TYR CB   C   8.756  11.838   0.761 1.00 . A A .  20 TYR CB   1 1 
        3  7092 1 1  20 TYR CD1  C   9.096  13.267  -1.248 1.00 . A A .  20 TYR CD1  1 1 
        3  7093 1 1  20 TYR CD2  C  10.120  13.926   0.805 1.00 . A A .  20 TYR CD2  1 1 
        3  7094 1 1  20 TYR CE1  C   9.623  14.352  -1.893 1.00 . A A .  20 TYR CE1  1 1 
        3  7095 1 1  20 TYR CE2  C  10.667  15.029   0.171 1.00 . A A .  20 TYR CE2  1 1 
        3  7096 1 1  20 TYR CG   C   9.334  13.038   0.095 1.00 . A A .  20 TYR CG   1 1 
        3  7097 1 1  20 TYR CZ   C  10.416  15.239  -1.181 1.00 . A A .  20 TYR CZ   1 1 
        3  7098 1 1  20 TYR H    H   9.415  10.903  -1.935 1.00 . A A .  20 TYR H    1 1 
        3  7099 1 1  20 TYR HA   H   9.886  10.044   0.825 1.00 . A A .  20 TYR HA   1 1 
        3  7100 1 1  20 TYR HB2  H   7.682  11.917   0.693 1.00 . A A .  20 TYR HB2  1 1 
        3  7101 1 1  20 TYR HB3  H   9.039  11.865   1.799 1.00 . A A .  20 TYR HB3  1 1 
        3  7102 1 1  20 TYR HD1  H   8.479  12.573  -1.791 1.00 . A A .  20 TYR HD1  1 1 
        3  7103 1 1  20 TYR HD2  H  10.301  13.739   1.875 1.00 . A A .  20 TYR HD2  1 1 
        3  7104 1 1  20 TYR HE1  H   9.418  14.496  -2.954 1.00 . A A .  20 TYR HE1  1 1 
        3  7105 1 1  20 TYR HE2  H  11.280  15.722   0.727 1.00 . A A .  20 TYR HE2  1 1 
        3  7106 1 1  20 TYR HH   H  11.144  17.018  -1.173 1.00 . A A .  20 TYR HH   1 1 
        3  7107 1 1  20 TYR N    N   9.913  10.693  -1.117 1.00 . A A .  20 TYR N    1 1 
        3  7108 1 1  20 TYR O    O   7.523   9.188  -0.970 1.00 . A A .  20 TYR O    1 1 
        3  7109 1 1  20 TYR OH   O  10.967  16.326  -1.815 1.00 . A A .  20 TYR OH   1 1 
        3  7110 1 1  21 PHE C    C   5.618   9.440   2.808 1.00 . A A .  21 PHE C    1 1 
        3  7111 1 1  21 PHE CA   C   6.193   8.819   1.553 1.00 . A A .  21 PHE CA   1 1 
        3  7112 1 1  21 PHE CB   C   6.390   7.320   1.770 1.00 . A A .  21 PHE CB   1 1 
        3  7113 1 1  21 PHE CD1  C   8.005   6.691  -0.057 1.00 . A A .  21 PHE CD1  1 1 
        3  7114 1 1  21 PHE CD2  C   8.664   6.281   2.199 1.00 . A A .  21 PHE CD2  1 1 
        3  7115 1 1  21 PHE CE1  C   9.204   6.168  -0.504 1.00 . A A .  21 PHE CE1  1 1 
        3  7116 1 1  21 PHE CE2  C   9.864   5.758   1.754 1.00 . A A .  21 PHE CE2  1 1 
        3  7117 1 1  21 PHE CG   C   7.715   6.758   1.296 1.00 . A A .  21 PHE CG   1 1 
        3  7118 1 1  21 PHE CZ   C  10.134   5.702   0.402 1.00 . A A .  21 PHE CZ   1 1 
        3  7119 1 1  21 PHE H    H   7.853   9.969   2.028 1.00 . A A .  21 PHE H    1 1 
        3  7120 1 1  21 PHE HA   H   5.507   8.989   0.736 1.00 . A A .  21 PHE HA   1 1 
        3  7121 1 1  21 PHE HB2  H   6.295   7.113   2.824 1.00 . A A .  21 PHE HB2  1 1 
        3  7122 1 1  21 PHE HB3  H   5.601   6.807   1.243 1.00 . A A .  21 PHE HB3  1 1 
        3  7123 1 1  21 PHE HD1  H   7.284   7.054  -0.768 1.00 . A A .  21 PHE HD1  1 1 
        3  7124 1 1  21 PHE HD2  H   8.464   6.320   3.258 1.00 . A A .  21 PHE HD2  1 1 
        3  7125 1 1  21 PHE HE1  H   9.412   6.124  -1.563 1.00 . A A .  21 PHE HE1  1 1 
        3  7126 1 1  21 PHE HE2  H  10.591   5.391   2.466 1.00 . A A .  21 PHE HE2  1 1 
        3  7127 1 1  21 PHE HZ   H  11.071   5.293   0.054 1.00 . A A .  21 PHE HZ   1 1 
        3  7128 1 1  21 PHE N    N   7.417   9.515   1.277 1.00 . A A .  21 PHE N    1 1 
        3  7129 1 1  21 PHE O    O   6.304  10.191   3.501 1.00 . A A .  21 PHE O    1 1 
        3  7130 1 1  22 VAL C    C   2.991   8.667   5.046 1.00 . A A .  22 VAL C    1 1 
        3  7131 1 1  22 VAL CA   C   3.746   9.721   4.264 1.00 . A A .  22 VAL CA   1 1 
        3  7132 1 1  22 VAL CB   C   2.790  10.836   3.851 1.00 . A A .  22 VAL CB   1 1 
        3  7133 1 1  22 VAL CG1  C   2.105  11.451   5.064 1.00 . A A .  22 VAL CG1  1 1 
        3  7134 1 1  22 VAL CG2  C   3.524  11.905   3.055 1.00 . A A .  22 VAL CG2  1 1 
        3  7135 1 1  22 VAL H    H   3.864   8.564   2.507 1.00 . A A .  22 VAL H    1 1 
        3  7136 1 1  22 VAL HA   H   4.512  10.145   4.893 1.00 . A A .  22 VAL HA   1 1 
        3  7137 1 1  22 VAL HB   H   2.047  10.391   3.209 1.00 . A A .  22 VAL HB   1 1 
        3  7138 1 1  22 VAL HG11 H   2.843  11.907   5.709 1.00 . A A .  22 VAL HG11 1 1 
        3  7139 1 1  22 VAL HG12 H   1.577  10.684   5.611 1.00 . A A .  22 VAL HG12 1 1 
        3  7140 1 1  22 VAL HG13 H   1.407  12.203   4.731 1.00 . A A .  22 VAL HG13 1 1 
        3  7141 1 1  22 VAL HG21 H   2.808  12.493   2.499 1.00 . A A .  22 VAL HG21 1 1 
        3  7142 1 1  22 VAL HG22 H   4.214  11.435   2.369 1.00 . A A .  22 VAL HG22 1 1 
        3  7143 1 1  22 VAL HG23 H   4.068  12.548   3.731 1.00 . A A .  22 VAL HG23 1 1 
        3  7144 1 1  22 VAL N    N   4.376   9.154   3.096 1.00 . A A .  22 VAL N    1 1 
        3  7145 1 1  22 VAL O    O   2.013   8.103   4.564 1.00 . A A .  22 VAL O    1 1 
        3  7146 1 1  23 ASP C    C   1.333   7.763   7.325 1.00 . A A .  23 ASP C    1 1 
        3  7147 1 1  23 ASP CA   C   2.805   7.409   7.108 1.00 . A A .  23 ASP CA   1 1 
        3  7148 1 1  23 ASP CB   C   3.527   7.307   8.451 1.00 . A A .  23 ASP CB   1 1 
        3  7149 1 1  23 ASP CG   C   4.980   6.908   8.294 1.00 . A A .  23 ASP CG   1 1 
        3  7150 1 1  23 ASP H    H   4.245   8.902   6.584 1.00 . A A .  23 ASP H    1 1 
        3  7151 1 1  23 ASP HA   H   2.863   6.456   6.603 1.00 . A A .  23 ASP HA   1 1 
        3  7152 1 1  23 ASP HB2  H   3.487   8.265   8.949 1.00 . A A .  23 ASP HB2  1 1 
        3  7153 1 1  23 ASP HB3  H   3.033   6.567   9.062 1.00 . A A .  23 ASP HB3  1 1 
        3  7154 1 1  23 ASP N    N   3.451   8.408   6.257 1.00 . A A .  23 ASP N    1 1 
        3  7155 1 1  23 ASP O    O   1.018   8.783   7.937 1.00 . A A .  23 ASP O    1 1 
        3  7156 1 1  23 ASP OD1  O   5.414   6.679   7.145 1.00 . A A .  23 ASP OD1  1 1 
        3  7157 1 1  23 ASP OD2  O   5.685   6.822   9.320 1.00 . A A .  23 ASP OD2  1 1 
        3  7158 1 1  24 VAL C    C  -1.828   5.905   6.818 1.00 . A A .  24 VAL C    1 1 
        3  7159 1 1  24 VAL CA   C  -1.003   7.178   6.942 1.00 . A A .  24 VAL CA   1 1 
        3  7160 1 1  24 VAL CB   C  -1.484   8.232   5.919 1.00 . A A .  24 VAL CB   1 1 
        3  7161 1 1  24 VAL CG1  C  -0.846   8.002   4.557 1.00 . A A .  24 VAL CG1  1 1 
        3  7162 1 1  24 VAL CG2  C  -3.005   8.253   5.813 1.00 . A A .  24 VAL CG2  1 1 
        3  7163 1 1  24 VAL H    H   0.736   6.124   6.321 1.00 . A A .  24 VAL H    1 1 
        3  7164 1 1  24 VAL HA   H  -1.175   7.579   7.924 1.00 . A A .  24 VAL HA   1 1 
        3  7165 1 1  24 VAL HB   H  -1.164   9.202   6.272 1.00 . A A .  24 VAL HB   1 1 
        3  7166 1 1  24 VAL HG11 H  -0.511   6.977   4.484 1.00 . A A .  24 VAL HG11 1 1 
        3  7167 1 1  24 VAL HG12 H  -0.002   8.666   4.440 1.00 . A A .  24 VAL HG12 1 1 
        3  7168 1 1  24 VAL HG13 H  -1.568   8.202   3.781 1.00 . A A .  24 VAL HG13 1 1 
        3  7169 1 1  24 VAL HG21 H  -3.304   8.965   5.058 1.00 . A A .  24 VAL HG21 1 1 
        3  7170 1 1  24 VAL HG22 H  -3.428   8.539   6.765 1.00 . A A .  24 VAL HG22 1 1 
        3  7171 1 1  24 VAL HG23 H  -3.363   7.271   5.542 1.00 . A A .  24 VAL HG23 1 1 
        3  7172 1 1  24 VAL N    N   0.431   6.924   6.807 1.00 . A A .  24 VAL N    1 1 
        3  7173 1 1  24 VAL O    O  -2.013   5.369   5.726 1.00 . A A .  24 VAL O    1 1 
        3  7174 1 1  25 GLN C    C  -3.313   3.807   9.479 1.00 . A A .  25 GLN C    1 1 
        3  7175 1 1  25 GLN CA   C  -3.180   4.263   8.035 1.00 . A A .  25 GLN CA   1 1 
        3  7176 1 1  25 GLN CB   C  -2.637   3.128   7.161 1.00 . A A .  25 GLN CB   1 1 
        3  7177 1 1  25 GLN CD   C  -2.852   0.714   6.431 1.00 . A A .  25 GLN CD   1 1 
        3  7178 1 1  25 GLN CG   C  -3.345   1.796   7.372 1.00 . A A .  25 GLN CG   1 1 
        3  7179 1 1  25 GLN H    H  -2.159   5.951   8.783 1.00 . A A .  25 GLN H    1 1 
        3  7180 1 1  25 GLN HA   H  -4.150   4.539   7.680 1.00 . A A .  25 GLN HA   1 1 
        3  7181 1 1  25 GLN HB2  H  -2.751   3.406   6.126 1.00 . A A .  25 GLN HB2  1 1 
        3  7182 1 1  25 GLN HB3  H  -1.590   2.995   7.379 1.00 . A A .  25 GLN HB3  1 1 
        3  7183 1 1  25 GLN HE21 H  -4.202   1.246   5.074 1.00 . A A .  25 GLN HE21 1 1 
        3  7184 1 1  25 GLN HE22 H  -3.175  -0.072   4.635 1.00 . A A .  25 GLN HE22 1 1 
        3  7185 1 1  25 GLN HG2  H  -3.178   1.469   8.386 1.00 . A A .  25 GLN HG2  1 1 
        3  7186 1 1  25 GLN HG3  H  -4.404   1.937   7.211 1.00 . A A .  25 GLN HG3  1 1 
        3  7187 1 1  25 GLN N    N  -2.340   5.452   7.959 1.00 . A A .  25 GLN N    1 1 
        3  7188 1 1  25 GLN NE2  N  -3.472   0.620   5.262 1.00 . A A .  25 GLN NE2  1 1 
        3  7189 1 1  25 GLN O    O  -4.230   4.223  10.187 1.00 . A A .  25 GLN O    1 1 
        3  7190 1 1  25 GLN OE1  O  -1.926  -0.031   6.751 1.00 . A A .  25 GLN OE1  1 1 
        3  7191 1 1  26 SER C    C  -2.103   3.575  12.285 1.00 . A A .  26 SER C    1 1 
        3  7192 1 1  26 SER CA   C  -2.437   2.472  11.305 1.00 . A A .  26 SER CA   1 1 
        3  7193 1 1  26 SER CB   C  -1.459   1.339  11.561 1.00 . A A .  26 SER CB   1 1 
        3  7194 1 1  26 SER H    H  -1.676   2.663   9.301 1.00 . A A .  26 SER H    1 1 
        3  7195 1 1  26 SER HA   H  -3.432   2.113  11.507 1.00 . A A .  26 SER HA   1 1 
        3  7196 1 1  26 SER HB2  H  -0.460   1.682  11.357 1.00 . A A .  26 SER HB2  1 1 
        3  7197 1 1  26 SER HB3  H  -1.531   1.054  12.611 1.00 . A A .  26 SER HB3  1 1 
        3  7198 1 1  26 SER HG   H  -2.654  -0.057  10.883 1.00 . A A .  26 SER HG   1 1 
        3  7199 1 1  26 SER N    N  -2.394   2.959   9.920 1.00 . A A .  26 SER N    1 1 
        3  7200 1 1  26 SER O    O  -0.953   3.718  12.675 1.00 . A A .  26 SER O    1 1 
        3  7201 1 1  26 SER OG   O  -1.741   0.210  10.753 1.00 . A A .  26 SER OG   1 1 
        3  7202 1 1  27 ASP C    C  -2.159   4.720  14.925 1.00 . A A .  27 ASP C    1 1 
        3  7203 1 1  27 ASP CA   C  -2.801   5.372  13.706 1.00 . A A .  27 ASP CA   1 1 
        3  7204 1 1  27 ASP CB   C  -4.073   6.124  14.100 1.00 . A A .  27 ASP CB   1 1 
        3  7205 1 1  27 ASP CG   C  -4.540   7.079  13.018 1.00 . A A .  27 ASP CG   1 1 
        3  7206 1 1  27 ASP H    H  -4.006   4.183  12.424 1.00 . A A .  27 ASP H    1 1 
        3  7207 1 1  27 ASP HA   H  -2.087   6.059  13.267 1.00 . A A .  27 ASP HA   1 1 
        3  7208 1 1  27 ASP HB2  H  -4.862   5.411  14.289 1.00 . A A .  27 ASP HB2  1 1 
        3  7209 1 1  27 ASP HB3  H  -3.885   6.692  14.999 1.00 . A A .  27 ASP HB3  1 1 
        3  7210 1 1  27 ASP N    N  -3.087   4.336  12.727 1.00 . A A .  27 ASP N    1 1 
        3  7211 1 1  27 ASP O    O  -1.338   5.325  15.615 1.00 . A A .  27 ASP O    1 1 
        3  7212 1 1  27 ASP OD1  O  -4.464   6.709  11.828 1.00 . A A .  27 ASP OD1  1 1 
        3  7213 1 1  27 ASP OD2  O  -4.981   8.196  13.362 1.00 . A A .  27 ASP OD2  1 1 
        3  7214 1 1  28 LEU C    C  -0.678   2.023  15.858 1.00 . A A .  28 LEU C    1 1 
        3  7215 1 1  28 LEU CA   C  -1.980   2.691  16.265 1.00 . A A .  28 LEU CA   1 1 
        3  7216 1 1  28 LEU CB   C  -2.984   1.642  16.745 1.00 . A A .  28 LEU CB   1 1 
        3  7217 1 1  28 LEU CD1  C  -5.361   1.009  16.255 1.00 . A A .  28 LEU CD1  1 1 
        3  7218 1 1  28 LEU CD2  C  -4.841   2.512  18.186 1.00 . A A .  28 LEU CD2  1 1 
        3  7219 1 1  28 LEU CG   C  -4.443   2.104  16.776 1.00 . A A .  28 LEU CG   1 1 
        3  7220 1 1  28 LEU H    H  -3.171   3.031  14.558 1.00 . A A .  28 LEU H    1 1 
        3  7221 1 1  28 LEU HA   H  -1.774   3.370  17.054 1.00 . A A .  28 LEU HA   1 1 
        3  7222 1 1  28 LEU HB2  H  -2.912   0.783  16.093 1.00 . A A .  28 LEU HB2  1 1 
        3  7223 1 1  28 LEU HB3  H  -2.705   1.338  17.743 1.00 . A A .  28 LEU HB3  1 1 
        3  7224 1 1  28 LEU HD11 H  -5.440   0.224  16.993 1.00 . A A .  28 LEU HD11 1 1 
        3  7225 1 1  28 LEU HD12 H  -4.955   0.604  15.340 1.00 . A A .  28 LEU HD12 1 1 
        3  7226 1 1  28 LEU HD13 H  -6.341   1.422  16.063 1.00 . A A .  28 LEU HD13 1 1 
        3  7227 1 1  28 LEU HD21 H  -4.027   3.053  18.647 1.00 . A A .  28 LEU HD21 1 1 
        3  7228 1 1  28 LEU HD22 H  -5.062   1.630  18.768 1.00 . A A .  28 LEU HD22 1 1 
        3  7229 1 1  28 LEU HD23 H  -5.716   3.144  18.144 1.00 . A A .  28 LEU HD23 1 1 
        3  7230 1 1  28 LEU HG   H  -4.555   2.965  16.134 1.00 . A A .  28 LEU HG   1 1 
        3  7231 1 1  28 LEU N    N  -2.528   3.459  15.160 1.00 . A A .  28 LEU N    1 1 
        3  7232 1 1  28 LEU O    O   0.364   2.216  16.484 1.00 . A A .  28 LEU O    1 1 
        3  7233 1 1  29 LEU C    C   1.093   1.376  13.204 1.00 . A A .  29 LEU C    1 1 
        3  7234 1 1  29 LEU CA   C   0.395   0.534  14.262 1.00 . A A .  29 LEU CA   1 1 
        3  7235 1 1  29 LEU CB   C  -0.071  -0.777  13.638 1.00 . A A .  29 LEU CB   1 1 
        3  7236 1 1  29 LEU CD1  C  -1.638  -2.722  13.827 1.00 . A A .  29 LEU CD1  1 1 
        3  7237 1 1  29 LEU CD2  C   0.202  -2.431  15.499 1.00 . A A .  29 LEU CD2  1 1 
        3  7238 1 1  29 LEU CG   C  -0.794  -1.718  14.597 1.00 . A A .  29 LEU CG   1 1 
        3  7239 1 1  29 LEU H    H  -1.622   1.143  14.349 1.00 . A A .  29 LEU H    1 1 
        3  7240 1 1  29 LEU HA   H   1.076   0.325  15.071 1.00 . A A .  29 LEU HA   1 1 
        3  7241 1 1  29 LEU HB2  H  -0.746  -0.539  12.824 1.00 . A A .  29 LEU HB2  1 1 
        3  7242 1 1  29 LEU HB3  H   0.788  -1.291  13.237 1.00 . A A .  29 LEU HB3  1 1 
        3  7243 1 1  29 LEU HD11 H  -1.179  -2.918  12.869 1.00 . A A .  29 LEU HD11 1 1 
        3  7244 1 1  29 LEU HD12 H  -2.628  -2.320  13.677 1.00 . A A .  29 LEU HD12 1 1 
        3  7245 1 1  29 LEU HD13 H  -1.704  -3.642  14.390 1.00 . A A .  29 LEU HD13 1 1 
        3  7246 1 1  29 LEU HD21 H  -0.222  -2.544  16.485 1.00 . A A .  29 LEU HD21 1 1 
        3  7247 1 1  29 LEU HD22 H   1.111  -1.850  15.562 1.00 . A A .  29 LEU HD22 1 1 
        3  7248 1 1  29 LEU HD23 H   0.426  -3.405  15.089 1.00 . A A .  29 LEU HD23 1 1 
        3  7249 1 1  29 LEU HG   H  -1.454  -1.134  15.220 1.00 . A A .  29 LEU HG   1 1 
        3  7250 1 1  29 LEU N    N  -0.757   1.243  14.795 1.00 . A A .  29 LEU N    1 1 
        3  7251 1 1  29 LEU O    O   1.611   0.847  12.223 1.00 . A A .  29 LEU O    1 1 
        3  7252 1 1  30 ASP C    C   3.145   3.334  12.202 1.00 . A A .  30 ASP C    1 1 
        3  7253 1 1  30 ASP CA   C   1.653   3.588  12.400 1.00 . A A .  30 ASP CA   1 1 
        3  7254 1 1  30 ASP CB   C   1.401   5.044  12.788 1.00 . A A .  30 ASP CB   1 1 
        3  7255 1 1  30 ASP CG   C   1.279   5.937  11.573 1.00 . A A .  30 ASP CG   1 1 
        3  7256 1 1  30 ASP H    H   0.609   3.062  14.160 1.00 . A A .  30 ASP H    1 1 
        3  7257 1 1  30 ASP HA   H   1.155   3.402  11.468 1.00 . A A .  30 ASP HA   1 1 
        3  7258 1 1  30 ASP HB2  H   0.476   5.113  13.353 1.00 . A A .  30 ASP HB2  1 1 
        3  7259 1 1  30 ASP HB3  H   2.218   5.397  13.395 1.00 . A A .  30 ASP HB3  1 1 
        3  7260 1 1  30 ASP N    N   1.065   2.691  13.380 1.00 . A A .  30 ASP N    1 1 
        3  7261 1 1  30 ASP O    O   3.572   2.986  11.107 1.00 . A A .  30 ASP O    1 1 
        3  7262 1 1  30 ASP OD1  O   0.151   6.089  11.060 1.00 . A A .  30 ASP OD1  1 1 
        3  7263 1 1  30 ASP OD2  O   2.312   6.481  11.131 1.00 . A A .  30 ASP OD2  1 1 
        3  7264 1 1  31 ASN C    C   5.817   2.135  14.082 1.00 . A A .  31 ASN C    1 1 
        3  7265 1 1  31 ASN CA   C   5.373   3.221  13.131 1.00 . A A .  31 ASN CA   1 1 
        3  7266 1 1  31 ASN CB   C   6.182   4.495  13.372 1.00 . A A .  31 ASN CB   1 1 
        3  7267 1 1  31 ASN CG   C   6.081   5.476  12.221 1.00 . A A .  31 ASN CG   1 1 
        3  7268 1 1  31 ASN H    H   3.560   3.728  14.119 1.00 . A A .  31 ASN H    1 1 
        3  7269 1 1  31 ASN HA   H   5.555   2.867  12.123 1.00 . A A .  31 ASN HA   1 1 
        3  7270 1 1  31 ASN HB2  H   5.821   4.979  14.266 1.00 . A A .  31 ASN HB2  1 1 
        3  7271 1 1  31 ASN HB3  H   7.221   4.233  13.507 1.00 . A A .  31 ASN HB3  1 1 
        3  7272 1 1  31 ASN HD21 H   6.307   4.002  10.907 1.00 . A A .  31 ASN HD21 1 1 
        3  7273 1 1  31 ASN HD22 H   6.116   5.580  10.238 1.00 . A A .  31 ASN HD22 1 1 
        3  7274 1 1  31 ASN N    N   3.938   3.471  13.252 1.00 . A A .  31 ASN N    1 1 
        3  7275 1 1  31 ASN ND2  N   6.177   4.967  10.999 1.00 . A A .  31 ASN ND2  1 1 
        3  7276 1 1  31 ASN O    O   7.010   1.956  14.326 1.00 . A A .  31 ASN O    1 1 
        3  7277 1 1  31 ASN OD1  O   5.924   6.678  12.428 1.00 . A A .  31 ASN OD1  1 1 
        3  7278 1 1  32 LEU C    C   6.192  -0.601  14.825 1.00 . A A .  32 LEU C    1 1 
        3  7279 1 1  32 LEU CA   C   5.163   0.283  15.483 1.00 . A A .  32 LEU CA   1 1 
        3  7280 1 1  32 LEU CB   C   3.928  -0.563  15.751 1.00 . A A .  32 LEU CB   1 1 
        3  7281 1 1  32 LEU CD1  C   2.528   0.466  17.558 1.00 . A A .  32 LEU CD1  1 1 
        3  7282 1 1  32 LEU CD2  C   2.876  -2.010  17.506 1.00 . A A .  32 LEU CD2  1 1 
        3  7283 1 1  32 LEU CG   C   3.499  -0.653  17.217 1.00 . A A .  32 LEU CG   1 1 
        3  7284 1 1  32 LEU H    H   3.927   1.563  14.330 1.00 . A A .  32 LEU H    1 1 
        3  7285 1 1  32 LEU HA   H   5.551   0.676  16.410 1.00 . A A .  32 LEU HA   1 1 
        3  7286 1 1  32 LEU HB2  H   3.109  -0.159  15.176 1.00 . A A .  32 LEU HB2  1 1 
        3  7287 1 1  32 LEU HB3  H   4.139  -1.566  15.394 1.00 . A A .  32 LEU HB3  1 1 
        3  7288 1 1  32 LEU HD11 H   2.807   1.361  17.023 1.00 . A A .  32 LEU HD11 1 1 
        3  7289 1 1  32 LEU HD12 H   2.558   0.657  18.621 1.00 . A A .  32 LEU HD12 1 1 
        3  7290 1 1  32 LEU HD13 H   1.528   0.174  17.273 1.00 . A A .  32 LEU HD13 1 1 
        3  7291 1 1  32 LEU HD21 H   3.153  -2.329  18.501 1.00 . A A .  32 LEU HD21 1 1 
        3  7292 1 1  32 LEU HD22 H   3.232  -2.731  16.785 1.00 . A A .  32 LEU HD22 1 1 
        3  7293 1 1  32 LEU HD23 H   1.801  -1.934  17.439 1.00 . A A .  32 LEU HD23 1 1 
        3  7294 1 1  32 LEU HG   H   4.370  -0.542  17.847 1.00 . A A .  32 LEU HG   1 1 
        3  7295 1 1  32 LEU N    N   4.856   1.385  14.588 1.00 . A A .  32 LEU N    1 1 
        3  7296 1 1  32 LEU O    O   7.285  -0.825  15.346 1.00 . A A .  32 LEU O    1 1 
        3  7297 1 1  33 ASN C    C   6.732  -1.560  11.423 1.00 . A A .  33 ASN C    1 1 
        3  7298 1 1  33 ASN CA   C   6.668  -1.972  12.899 1.00 . A A .  33 ASN CA   1 1 
        3  7299 1 1  33 ASN CB   C   6.186  -3.419  13.011 1.00 . A A .  33 ASN CB   1 1 
        3  7300 1 1  33 ASN CG   C   7.334  -4.407  13.083 1.00 . A A .  33 ASN CG   1 1 
        3  7301 1 1  33 ASN H    H   4.921  -0.883  13.314 1.00 . A A .  33 ASN H    1 1 
        3  7302 1 1  33 ASN HA   H   7.643  -1.901  13.333 1.00 . A A .  33 ASN HA   1 1 
        3  7303 1 1  33 ASN HB2  H   5.589  -3.525  13.904 1.00 . A A .  33 ASN HB2  1 1 
        3  7304 1 1  33 ASN HB3  H   5.582  -3.659  12.148 1.00 . A A .  33 ASN HB3  1 1 
        3  7305 1 1  33 ASN HD21 H   6.093  -5.844  13.672 1.00 . A A .  33 ASN HD21 1 1 
        3  7306 1 1  33 ASN HD22 H   7.751  -6.302  13.518 1.00 . A A .  33 ASN HD22 1 1 
        3  7307 1 1  33 ASN N    N   5.810  -1.104  13.661 1.00 . A A .  33 ASN N    1 1 
        3  7308 1 1  33 ASN ND2  N   7.029  -5.642  13.463 1.00 . A A .  33 ASN ND2  1 1 
        3  7309 1 1  33 ASN O    O   7.717  -1.845  10.746 1.00 . A A .  33 ASN O    1 1 
        3  7310 1 1  33 ASN OD1  O   8.482  -4.064  12.800 1.00 . A A .  33 ASN OD1  1 1 
        3  7311 1 1  34 THR C    C   4.418   0.492   9.338 1.00 . A A .  34 THR C    1 1 
        3  7312 1 1  34 THR CA   C   5.604  -0.450   9.528 1.00 . A A .  34 THR CA   1 1 
        3  7313 1 1  34 THR CB   C   5.419  -1.640   8.566 1.00 . A A .  34 THR CB   1 1 
        3  7314 1 1  34 THR CG2  C   6.354  -2.807   8.804 1.00 . A A .  34 THR CG2  1 1 
        3  7315 1 1  34 THR H    H   4.925  -0.674  11.536 1.00 . A A .  34 THR H    1 1 
        3  7316 1 1  34 THR HA   H   6.520   0.069   9.285 1.00 . A A .  34 THR HA   1 1 
        3  7317 1 1  34 THR HB   H   5.580  -1.291   7.553 1.00 . A A .  34 THR HB   1 1 
        3  7318 1 1  34 THR HG1  H   3.978  -2.839   8.001 1.00 . A A .  34 THR HG1  1 1 
        3  7319 1 1  34 THR HG21 H   6.152  -3.241   9.771 1.00 . A A .  34 THR HG21 1 1 
        3  7320 1 1  34 THR HG22 H   7.376  -2.465   8.768 1.00 . A A .  34 THR HG22 1 1 
        3  7321 1 1  34 THR HG23 H   6.199  -3.552   8.037 1.00 . A A .  34 THR HG23 1 1 
        3  7322 1 1  34 THR N    N   5.676  -0.891  10.933 1.00 . A A .  34 THR N    1 1 
        3  7323 1 1  34 THR O    O   3.585   0.629  10.234 1.00 . A A .  34 THR O    1 1 
        3  7324 1 1  34 THR OG1  O   4.097  -2.140   8.648 1.00 . A A .  34 THR OG1  1 1 
        3  7325 1 1  35 ARG C    C   2.834   2.117   6.429 1.00 . A A .  35 ARG C    1 1 
        3  7326 1 1  35 ARG CA   C   3.190   2.012   7.903 1.00 . A A .  35 ARG CA   1 1 
        3  7327 1 1  35 ARG CB   C   3.451   3.411   8.464 1.00 . A A .  35 ARG CB   1 1 
        3  7328 1 1  35 ARG CD   C   0.982   3.227   9.191 1.00 . A A .  35 ARG CD   1 1 
        3  7329 1 1  35 ARG CG   C   2.228   4.114   9.079 1.00 . A A .  35 ARG CG   1 1 
        3  7330 1 1  35 ARG CZ   C   0.632   0.791   9.502 1.00 . A A .  35 ARG CZ   1 1 
        3  7331 1 1  35 ARG H    H   4.990   0.968   7.468 1.00 . A A .  35 ARG H    1 1 
        3  7332 1 1  35 ARG HA   H   2.351   1.592   8.405 1.00 . A A .  35 ARG HA   1 1 
        3  7333 1 1  35 ARG HB2  H   4.214   3.340   9.221 1.00 . A A .  35 ARG HB2  1 1 
        3  7334 1 1  35 ARG HB3  H   3.822   4.033   7.661 1.00 . A A .  35 ARG HB3  1 1 
        3  7335 1 1  35 ARG HD2  H   0.241   3.752   9.776 1.00 . A A .  35 ARG HD2  1 1 
        3  7336 1 1  35 ARG HD3  H   0.592   3.058   8.204 1.00 . A A .  35 ARG HD3  1 1 
        3  7337 1 1  35 ARG HE   H   1.931   1.908  10.534 1.00 . A A .  35 ARG HE   1 1 
        3  7338 1 1  35 ARG HG2  H   2.491   4.456  10.066 1.00 . A A .  35 ARG HG2  1 1 
        3  7339 1 1  35 ARG HG3  H   1.987   4.971   8.465 1.00 . A A .  35 ARG HG3  1 1 
        3  7340 1 1  35 ARG HH11 H  -0.540   1.617   8.079 1.00 . A A .  35 ARG HH11 1 1 
        3  7341 1 1  35 ARG HH12 H  -0.752  -0.082   8.318 1.00 . A A .  35 ARG HH12 1 1 
        3  7342 1 1  35 ARG HH21 H   1.650  -0.337  10.834 1.00 . A A .  35 ARG HH21 1 1 
        3  7343 1 1  35 ARG HH22 H   0.486  -1.190   9.876 1.00 . A A .  35 ARG HH22 1 1 
        3  7344 1 1  35 ARG N    N   4.317   1.122   8.164 1.00 . A A .  35 ARG N    1 1 
        3  7345 1 1  35 ARG NE   N   1.250   1.932   9.830 1.00 . A A .  35 ARG NE   1 1 
        3  7346 1 1  35 ARG NH1  N  -0.296   0.775   8.555 1.00 . A A .  35 ARG NH1  1 1 
        3  7347 1 1  35 ARG NH2  N   0.949  -0.338  10.121 1.00 . A A .  35 ARG NH2  1 1 
        3  7348 1 1  35 ARG O    O   3.694   2.014   5.556 1.00 . A A .  35 ARG O    1 1 
        3  7349 1 1  36 LEU C    C   1.319   4.004   4.428 1.00 . A A .  36 LEU C    1 1 
        3  7350 1 1  36 LEU CA   C   1.059   2.563   4.825 1.00 . A A .  36 LEU CA   1 1 
        3  7351 1 1  36 LEU CB   C  -0.436   2.257   4.764 1.00 . A A .  36 LEU CB   1 1 
        3  7352 1 1  36 LEU CD1  C  -1.212   1.257   2.597 1.00 . A A .  36 LEU CD1  1 1 
        3  7353 1 1  36 LEU CD2  C  -2.459   3.184   3.591 1.00 . A A .  36 LEU CD2  1 1 
        3  7354 1 1  36 LEU CG   C  -1.094   2.538   3.409 1.00 . A A .  36 LEU CG   1 1 
        3  7355 1 1  36 LEU H    H   0.927   2.487   6.922 1.00 . A A .  36 LEU H    1 1 
        3  7356 1 1  36 LEU HA   H   1.598   1.900   4.164 1.00 . A A .  36 LEU HA   1 1 
        3  7357 1 1  36 LEU HB2  H  -0.579   1.214   5.008 1.00 . A A .  36 LEU HB2  1 1 
        3  7358 1 1  36 LEU HB3  H  -0.930   2.854   5.517 1.00 . A A .  36 LEU HB3  1 1 
        3  7359 1 1  36 LEU HD11 H  -2.160   1.245   2.079 1.00 . A A .  36 LEU HD11 1 1 
        3  7360 1 1  36 LEU HD12 H  -1.152   0.405   3.257 1.00 . A A .  36 LEU HD12 1 1 
        3  7361 1 1  36 LEU HD13 H  -0.408   1.211   1.877 1.00 . A A .  36 LEU HD13 1 1 
        3  7362 1 1  36 LEU HD21 H  -3.002   2.668   4.367 1.00 . A A .  36 LEU HD21 1 1 
        3  7363 1 1  36 LEU HD22 H  -3.012   3.125   2.666 1.00 . A A .  36 LEU HD22 1 1 
        3  7364 1 1  36 LEU HD23 H  -2.333   4.220   3.868 1.00 . A A .  36 LEU HD23 1 1 
        3  7365 1 1  36 LEU HG   H  -0.471   3.225   2.853 1.00 . A A .  36 LEU HG   1 1 
        3  7366 1 1  36 LEU N    N   1.552   2.378   6.174 1.00 . A A .  36 LEU N    1 1 
        3  7367 1 1  36 LEU O    O   0.832   4.927   5.081 1.00 . A A .  36 LEU O    1 1 
        3  7368 1 1  37 VAL C    C   2.000   5.930   1.609 1.00 . A A .  37 VAL C    1 1 
        3  7369 1 1  37 VAL CA   C   2.472   5.561   2.995 1.00 . A A .  37 VAL CA   1 1 
        3  7370 1 1  37 VAL CB   C   3.997   5.769   3.001 1.00 . A A .  37 VAL CB   1 1 
        3  7371 1 1  37 VAL CG1  C   4.547   5.729   4.420 1.00 . A A .  37 VAL CG1  1 1 
        3  7372 1 1  37 VAL CG2  C   4.670   4.723   2.125 1.00 . A A .  37 VAL CG2  1 1 
        3  7373 1 1  37 VAL H    H   2.523   3.444   2.933 1.00 . A A .  37 VAL H    1 1 
        3  7374 1 1  37 VAL HA   H   2.042   6.243   3.707 1.00 . A A .  37 VAL HA   1 1 
        3  7375 1 1  37 VAL HB   H   4.209   6.744   2.573 1.00 . A A .  37 VAL HB   1 1 
        3  7376 1 1  37 VAL HG11 H   5.497   5.212   4.426 1.00 . A A .  37 VAL HG11 1 1 
        3  7377 1 1  37 VAL HG12 H   3.850   5.209   5.060 1.00 . A A .  37 VAL HG12 1 1 
        3  7378 1 1  37 VAL HG13 H   4.683   6.737   4.782 1.00 . A A .  37 VAL HG13 1 1 
        3  7379 1 1  37 VAL HG21 H   4.434   3.740   2.499 1.00 . A A .  37 VAL HG21 1 1 
        3  7380 1 1  37 VAL HG22 H   5.738   4.871   2.143 1.00 . A A .  37 VAL HG22 1 1 
        3  7381 1 1  37 VAL HG23 H   4.313   4.818   1.107 1.00 . A A .  37 VAL HG23 1 1 
        3  7382 1 1  37 VAL N    N   2.125   4.209   3.399 1.00 . A A .  37 VAL N    1 1 
        3  7383 1 1  37 VAL O    O   1.810   5.082   0.738 1.00 . A A .  37 VAL O    1 1 
        3  7384 1 1  38 ILE C    C   2.886   8.398  -0.382 1.00 . A A .  38 ILE C    1 1 
        3  7385 1 1  38 ILE CA   C   1.589   7.792   0.120 1.00 . A A .  38 ILE CA   1 1 
        3  7386 1 1  38 ILE CB   C   0.501   8.883   0.205 1.00 . A A .  38 ILE CB   1 1 
        3  7387 1 1  38 ILE CD1  C  -1.180   9.853   1.852 1.00 . A A .  38 ILE CD1  1 1 
        3  7388 1 1  38 ILE CG1  C  -0.463   8.613   1.366 1.00 . A A .  38 ILE CG1  1 1 
        3  7389 1 1  38 ILE CG2  C  -0.260   8.962  -1.105 1.00 . A A .  38 ILE CG2  1 1 
        3  7390 1 1  38 ILE H    H   2.156   7.841   2.135 1.00 . A A .  38 ILE H    1 1 
        3  7391 1 1  38 ILE HA   H   1.264   7.000  -0.540 1.00 . A A .  38 ILE HA   1 1 
        3  7392 1 1  38 ILE HB   H   0.989   9.833   0.366 1.00 . A A .  38 ILE HB   1 1 
        3  7393 1 1  38 ILE HD11 H  -0.518  10.427   2.484 1.00 . A A .  38 ILE HD11 1 1 
        3  7394 1 1  38 ILE HD12 H  -2.055   9.566   2.414 1.00 . A A .  38 ILE HD12 1 1 
        3  7395 1 1  38 ILE HD13 H  -1.476  10.453   1.004 1.00 . A A .  38 ILE HD13 1 1 
        3  7396 1 1  38 ILE HG12 H  -1.210   7.903   1.047 1.00 . A A .  38 ILE HG12 1 1 
        3  7397 1 1  38 ILE HG13 H   0.087   8.202   2.198 1.00 . A A .  38 ILE HG13 1 1 
        3  7398 1 1  38 ILE HG21 H  -0.779   9.907  -1.164 1.00 . A A .  38 ILE HG21 1 1 
        3  7399 1 1  38 ILE HG22 H  -0.976   8.155  -1.154 1.00 . A A .  38 ILE HG22 1 1 
        3  7400 1 1  38 ILE HG23 H   0.433   8.880  -1.930 1.00 . A A .  38 ILE HG23 1 1 
        3  7401 1 1  38 ILE N    N   1.918   7.233   1.405 1.00 . A A .  38 ILE N    1 1 
        3  7402 1 1  38 ILE O    O   3.219   9.538  -0.058 1.00 . A A .  38 ILE O    1 1 
        3  7403 1 1  39 PRO C    C   4.997   9.392  -2.263 1.00 . A A .  39 PRO C    1 1 
        3  7404 1 1  39 PRO CA   C   4.986   8.025  -1.593 1.00 . A A .  39 PRO CA   1 1 
        3  7405 1 1  39 PRO CB   C   5.392   6.930  -2.587 1.00 . A A .  39 PRO CB   1 1 
        3  7406 1 1  39 PRO CD   C   3.394   6.213  -1.483 1.00 . A A .  39 PRO CD   1 1 
        3  7407 1 1  39 PRO CG   C   4.198   6.042  -2.736 1.00 . A A .  39 PRO CG   1 1 
        3  7408 1 1  39 PRO HA   H   5.694   8.034  -0.773 1.00 . A A .  39 PRO HA   1 1 
        3  7409 1 1  39 PRO HB2  H   5.663   7.387  -3.527 1.00 . A A .  39 PRO HB2  1 1 
        3  7410 1 1  39 PRO HB3  H   6.234   6.384  -2.189 1.00 . A A .  39 PRO HB3  1 1 
        3  7411 1 1  39 PRO HD2  H   2.344   6.066  -1.686 1.00 . A A .  39 PRO HD2  1 1 
        3  7412 1 1  39 PRO HD3  H   3.735   5.535  -0.716 1.00 . A A .  39 PRO HD3  1 1 
        3  7413 1 1  39 PRO HG2  H   3.620   6.345  -3.596 1.00 . A A .  39 PRO HG2  1 1 
        3  7414 1 1  39 PRO HG3  H   4.516   5.013  -2.839 1.00 . A A .  39 PRO HG3  1 1 
        3  7415 1 1  39 PRO N    N   3.675   7.607  -1.117 1.00 . A A .  39 PRO N    1 1 
        3  7416 1 1  39 PRO O    O   4.666   9.524  -3.436 1.00 . A A .  39 PRO O    1 1 
        3  7417 1 1  40 LEU C    C   6.636  11.843  -3.039 1.00 . A A .  40 LEU C    1 1 
        3  7418 1 1  40 LEU CA   C   5.514  11.754  -2.030 1.00 . A A .  40 LEU CA   1 1 
        3  7419 1 1  40 LEU CB   C   5.773  12.728  -0.884 1.00 . A A .  40 LEU CB   1 1 
        3  7420 1 1  40 LEU CD1  C   4.841  14.276   0.835 1.00 . A A .  40 LEU CD1  1 1 
        3  7421 1 1  40 LEU CD2  C   4.322  14.632  -1.585 1.00 . A A .  40 LEU CD2  1 1 
        3  7422 1 1  40 LEU CG   C   4.594  13.600  -0.505 1.00 . A A .  40 LEU CG   1 1 
        3  7423 1 1  40 LEU H    H   5.690  10.224  -0.591 1.00 . A A .  40 LEU H    1 1 
        3  7424 1 1  40 LEU HA   H   4.587  12.011  -2.519 1.00 . A A .  40 LEU HA   1 1 
        3  7425 1 1  40 LEU HB2  H   6.047  12.153  -0.017 1.00 . A A .  40 LEU HB2  1 1 
        3  7426 1 1  40 LEU HB3  H   6.599  13.369  -1.152 1.00 . A A .  40 LEU HB3  1 1 
        3  7427 1 1  40 LEU HD11 H   4.717  13.556   1.630 1.00 . A A .  40 LEU HD11 1 1 
        3  7428 1 1  40 LEU HD12 H   4.135  15.083   0.966 1.00 . A A .  40 LEU HD12 1 1 
        3  7429 1 1  40 LEU HD13 H   5.847  14.669   0.859 1.00 . A A .  40 LEU HD13 1 1 
        3  7430 1 1  40 LEU HD21 H   4.655  14.250  -2.536 1.00 . A A .  40 LEU HD21 1 1 
        3  7431 1 1  40 LEU HD22 H   4.857  15.541  -1.355 1.00 . A A .  40 LEU HD22 1 1 
        3  7432 1 1  40 LEU HD23 H   3.263  14.838  -1.629 1.00 . A A .  40 LEU HD23 1 1 
        3  7433 1 1  40 LEU HG   H   3.731  12.970  -0.412 1.00 . A A .  40 LEU HG   1 1 
        3  7434 1 1  40 LEU N    N   5.416  10.400  -1.513 1.00 . A A .  40 LEU N    1 1 
        3  7435 1 1  40 LEU O    O   7.530  10.999  -3.064 1.00 . A A .  40 LEU O    1 1 
        3  7436 1 1  41 THR C    C   7.639  14.518  -5.319 1.00 . A A .  41 THR C    1 1 
        3  7437 1 1  41 THR CA   C   7.609  13.065  -4.872 1.00 . A A .  41 THR CA   1 1 
        3  7438 1 1  41 THR CB   C   7.393  12.093  -6.031 1.00 . A A .  41 THR CB   1 1 
        3  7439 1 1  41 THR CG2  C   6.001  11.500  -6.097 1.00 . A A .  41 THR CG2  1 1 
        3  7440 1 1  41 THR H    H   5.853  13.510  -3.797 1.00 . A A .  41 THR H    1 1 
        3  7441 1 1  41 THR HA   H   8.557  12.838  -4.408 1.00 . A A .  41 THR HA   1 1 
        3  7442 1 1  41 THR HB   H   8.081  11.281  -5.889 1.00 . A A .  41 THR HB   1 1 
        3  7443 1 1  41 THR HG1  H   8.091  12.056  -7.859 1.00 . A A .  41 THR HG1  1 1 
        3  7444 1 1  41 THR HG21 H   5.982  10.566  -5.555 1.00 . A A .  41 THR HG21 1 1 
        3  7445 1 1  41 THR HG22 H   5.735  11.323  -7.128 1.00 . A A .  41 THR HG22 1 1 
        3  7446 1 1  41 THR HG23 H   5.294  12.186  -5.656 1.00 . A A .  41 THR HG23 1 1 
        3  7447 1 1  41 THR N    N   6.589  12.869  -3.866 1.00 . A A .  41 THR N    1 1 
        3  7448 1 1  41 THR O    O   6.765  15.299  -4.948 1.00 . A A .  41 THR O    1 1 
        3  7449 1 1  41 THR OG1  O   7.655  12.693  -7.285 1.00 . A A .  41 THR OG1  1 1 
        3  7450 1 1  42 PRO C    C   8.058  16.590  -7.820 1.00 . A A .  42 PRO C    1 1 
        3  7451 1 1  42 PRO CA   C   8.788  16.303  -6.528 1.00 . A A .  42 PRO CA   1 1 
        3  7452 1 1  42 PRO CB   C  10.296  16.427  -6.692 1.00 . A A .  42 PRO CB   1 1 
        3  7453 1 1  42 PRO CD   C   9.792  14.103  -6.576 1.00 . A A .  42 PRO CD   1 1 
        3  7454 1 1  42 PRO CG   C  10.683  15.111  -7.260 1.00 . A A .  42 PRO CG   1 1 
        3  7455 1 1  42 PRO HA   H   8.437  16.998  -5.777 1.00 . A A .  42 PRO HA   1 1 
        3  7456 1 1  42 PRO HB2  H  10.535  17.247  -7.359 1.00 . A A .  42 PRO HB2  1 1 
        3  7457 1 1  42 PRO HB3  H  10.755  16.578  -5.723 1.00 . A A .  42 PRO HB3  1 1 
        3  7458 1 1  42 PRO HD2  H   9.462  13.360  -7.282 1.00 . A A .  42 PRO HD2  1 1 
        3  7459 1 1  42 PRO HD3  H  10.310  13.643  -5.759 1.00 . A A .  42 PRO HD3  1 1 
        3  7460 1 1  42 PRO HG2  H  10.512  15.105  -8.325 1.00 . A A .  42 PRO HG2  1 1 
        3  7461 1 1  42 PRO HG3  H  11.720  14.904  -7.041 1.00 . A A .  42 PRO HG3  1 1 
        3  7462 1 1  42 PRO N    N   8.658  14.925  -6.091 1.00 . A A .  42 PRO N    1 1 
        3  7463 1 1  42 PRO O    O   8.355  16.023  -8.872 1.00 . A A .  42 PRO O    1 1 
        3  7464 1 1  43 ILE C    C   7.153  18.139 -10.077 1.00 . A A .  43 ILE C    1 1 
        3  7465 1 1  43 ILE CA   C   6.297  17.930  -8.832 1.00 . A A .  43 ILE CA   1 1 
        3  7466 1 1  43 ILE CB   C   5.590  19.244  -8.457 1.00 . A A .  43 ILE CB   1 1 
        3  7467 1 1  43 ILE CD1  C   3.464  20.175  -7.457 1.00 . A A .  43 ILE CD1  1 1 
        3  7468 1 1  43 ILE CG1  C   4.276  18.938  -7.764 1.00 . A A .  43 ILE CG1  1 1 
        3  7469 1 1  43 ILE CG2  C   5.400  20.140  -9.673 1.00 . A A .  43 ILE CG2  1 1 
        3  7470 1 1  43 ILE H    H   6.944  17.906  -6.835 1.00 . A A .  43 ILE H    1 1 
        3  7471 1 1  43 ILE HA   H   5.548  17.178  -9.029 1.00 . A A .  43 ILE HA   1 1 
        3  7472 1 1  43 ILE HB   H   6.215  19.773  -7.755 1.00 . A A .  43 ILE HB   1 1 
        3  7473 1 1  43 ILE HD11 H   3.423  20.321  -6.389 1.00 . A A .  43 ILE HD11 1 1 
        3  7474 1 1  43 ILE HD12 H   2.463  20.052  -7.843 1.00 . A A .  43 ILE HD12 1 1 
        3  7475 1 1  43 ILE HD13 H   3.927  21.034  -7.920 1.00 . A A .  43 ILE HD13 1 1 
        3  7476 1 1  43 ILE HG12 H   3.681  18.290  -8.391 1.00 . A A .  43 ILE HG12 1 1 
        3  7477 1 1  43 ILE HG13 H   4.497  18.433  -6.823 1.00 . A A .  43 ILE HG13 1 1 
        3  7478 1 1  43 ILE HG21 H   6.370  20.486 -10.010 1.00 . A A .  43 ILE HG21 1 1 
        3  7479 1 1  43 ILE HG22 H   4.786  20.987  -9.406 1.00 . A A .  43 ILE HG22 1 1 
        3  7480 1 1  43 ILE HG23 H   4.923  19.580 -10.463 1.00 . A A .  43 ILE HG23 1 1 
        3  7481 1 1  43 ILE N    N   7.105  17.498  -7.712 1.00 . A A .  43 ILE N    1 1 
        3  7482 1 1  43 ILE O    O   6.802  17.710 -11.176 1.00 . A A .  43 ILE O    1 1 
        3  7483 1 1  44 GLU C    C   9.526  17.868 -11.787 1.00 . A A .  44 GLU C    1 1 
        3  7484 1 1  44 GLU CA   C   9.212  19.106 -10.949 1.00 . A A .  44 GLU CA   1 1 
        3  7485 1 1  44 GLU CB   C  10.485  19.676 -10.336 1.00 . A A .  44 GLU CB   1 1 
        3  7486 1 1  44 GLU CD   C  11.939  21.708  -9.967 1.00 . A A .  44 GLU CD   1 1 
        3  7487 1 1  44 GLU CG   C  10.685  21.156 -10.617 1.00 . A A .  44 GLU CG   1 1 
        3  7488 1 1  44 GLU H    H   8.481  19.121  -8.972 1.00 . A A .  44 GLU H    1 1 
        3  7489 1 1  44 GLU HA   H   8.766  19.852 -11.586 1.00 . A A .  44 GLU HA   1 1 
        3  7490 1 1  44 GLU HB2  H  10.433  19.537  -9.263 1.00 . A A .  44 GLU HB2  1 1 
        3  7491 1 1  44 GLU HB3  H  11.334  19.135 -10.721 1.00 . A A .  44 GLU HB3  1 1 
        3  7492 1 1  44 GLU HG2  H  10.758  21.301 -11.684 1.00 . A A .  44 GLU HG2  1 1 
        3  7493 1 1  44 GLU HG3  H   9.831  21.701 -10.238 1.00 . A A .  44 GLU HG3  1 1 
        3  7494 1 1  44 GLU N    N   8.274  18.809  -9.878 1.00 . A A .  44 GLU N    1 1 
        3  7495 1 1  44 GLU O    O   9.395  17.889 -13.011 1.00 . A A .  44 GLU O    1 1 
        3  7496 1 1  44 GLU OE1  O  13.038  21.490 -10.519 1.00 . A A .  44 GLU OE1  1 1 
        3  7497 1 1  44 GLU OE2  O  11.822  22.358  -8.907 1.00 . A A .  44 GLU OE2  1 1 
        3  7498 1 1  45 LEU C    C   9.044  14.981 -12.529 1.00 . A A .  45 LEU C    1 1 
        3  7499 1 1  45 LEU CA   C  10.270  15.554 -11.824 1.00 . A A .  45 LEU CA   1 1 
        3  7500 1 1  45 LEU CB   C  10.836  14.524 -10.845 1.00 . A A .  45 LEU CB   1 1 
        3  7501 1 1  45 LEU CD1  C  12.655  13.803  -9.278 1.00 . A A .  45 LEU CD1  1 1 
        3  7502 1 1  45 LEU CD2  C  13.196  15.281 -11.221 1.00 . A A .  45 LEU CD2  1 1 
        3  7503 1 1  45 LEU CG   C  12.152  14.923 -10.174 1.00 . A A .  45 LEU CG   1 1 
        3  7504 1 1  45 LEU H    H  10.027  16.831 -10.152 1.00 . A A .  45 LEU H    1 1 
        3  7505 1 1  45 LEU HA   H  11.021  15.782 -12.565 1.00 . A A .  45 LEU HA   1 1 
        3  7506 1 1  45 LEU HB2  H  10.100  14.348 -10.075 1.00 . A A .  45 LEU HB2  1 1 
        3  7507 1 1  45 LEU HB3  H  10.999  13.601 -11.381 1.00 . A A .  45 LEU HB3  1 1 
        3  7508 1 1  45 LEU HD11 H  13.352  13.187  -9.827 1.00 . A A .  45 LEU HD11 1 1 
        3  7509 1 1  45 LEU HD12 H  11.821  13.199  -8.952 1.00 . A A .  45 LEU HD12 1 1 
        3  7510 1 1  45 LEU HD13 H  13.151  14.226  -8.416 1.00 . A A .  45 LEU HD13 1 1 
        3  7511 1 1  45 LEU HD21 H  14.180  15.234 -10.779 1.00 . A A .  45 LEU HD21 1 1 
        3  7512 1 1  45 LEU HD22 H  13.012  16.281 -11.586 1.00 . A A .  45 LEU HD22 1 1 
        3  7513 1 1  45 LEU HD23 H  13.137  14.582 -12.042 1.00 . A A .  45 LEU HD23 1 1 
        3  7514 1 1  45 LEU HG   H  11.983  15.794  -9.557 1.00 . A A .  45 LEU HG   1 1 
        3  7515 1 1  45 LEU N    N   9.940  16.792 -11.127 1.00 . A A .  45 LEU N    1 1 
        3  7516 1 1  45 LEU O    O   9.166  14.271 -13.527 1.00 . A A .  45 LEU O    1 1 
        3  7517 1 1  46 LEU C    C   5.844  15.946 -13.247 1.00 . A A .  46 LEU C    1 1 
        3  7518 1 1  46 LEU CA   C   6.616  14.808 -12.586 1.00 . A A .  46 LEU CA   1 1 
        3  7519 1 1  46 LEU CB   C   5.752  14.146 -11.510 1.00 . A A .  46 LEU CB   1 1 
        3  7520 1 1  46 LEU CD1  C   5.784  11.673 -11.920 1.00 . A A .  46 LEU CD1  1 1 
        3  7521 1 1  46 LEU CD2  C   3.680  12.784 -11.148 1.00 . A A .  46 LEU CD2  1 1 
        3  7522 1 1  46 LEU CG   C   4.942  12.938 -11.984 1.00 . A A .  46 LEU CG   1 1 
        3  7523 1 1  46 LEU H    H   7.828  15.862 -11.207 1.00 . A A .  46 LEU H    1 1 
        3  7524 1 1  46 LEU HA   H   6.865  14.074 -13.337 1.00 . A A .  46 LEU HA   1 1 
        3  7525 1 1  46 LEU HB2  H   6.398  13.828 -10.705 1.00 . A A .  46 LEU HB2  1 1 
        3  7526 1 1  46 LEU HB3  H   5.064  14.884 -11.126 1.00 . A A .  46 LEU HB3  1 1 
        3  7527 1 1  46 LEU HD11 H   5.184  10.826 -12.218 1.00 . A A .  46 LEU HD11 1 1 
        3  7528 1 1  46 LEU HD12 H   6.138  11.527 -10.911 1.00 . A A .  46 LEU HD12 1 1 
        3  7529 1 1  46 LEU HD13 H   6.628  11.769 -12.588 1.00 . A A .  46 LEU HD13 1 1 
        3  7530 1 1  46 LEU HD21 H   2.861  13.291 -11.635 1.00 . A A .  46 LEU HD21 1 1 
        3  7531 1 1  46 LEU HD22 H   3.840  13.214 -10.171 1.00 . A A .  46 LEU HD22 1 1 
        3  7532 1 1  46 LEU HD23 H   3.443  11.735 -11.045 1.00 . A A .  46 LEU HD23 1 1 
        3  7533 1 1  46 LEU HG   H   4.647  13.091 -13.012 1.00 . A A .  46 LEU HG   1 1 
        3  7534 1 1  46 LEU N    N   7.863  15.293 -12.004 1.00 . A A .  46 LEU N    1 1 
        3  7535 1 1  46 LEU O    O   4.617  16.005 -13.167 1.00 . A A .  46 LEU O    1 1 
        3  7536 1 1  47 ASP C    C   5.562  19.054 -13.588 1.00 . A A .  47 ASP C    1 1 
        3  7537 1 1  47 ASP CA   C   5.961  17.989 -14.576 1.00 . A A .  47 ASP CA   1 1 
        3  7538 1 1  47 ASP CB   C   4.757  17.565 -15.418 1.00 . A A .  47 ASP CB   1 1 
        3  7539 1 1  47 ASP CG   C   4.962  16.226 -16.100 1.00 . A A .  47 ASP CG   1 1 
        3  7540 1 1  47 ASP H    H   7.545  16.751 -13.926 1.00 . A A .  47 ASP H    1 1 
        3  7541 1 1  47 ASP HA   H   6.705  18.428 -15.224 1.00 . A A .  47 ASP HA   1 1 
        3  7542 1 1  47 ASP HB2  H   3.887  17.496 -14.782 1.00 . A A .  47 ASP HB2  1 1 
        3  7543 1 1  47 ASP HB3  H   4.584  18.312 -16.177 1.00 . A A .  47 ASP HB3  1 1 
        3  7544 1 1  47 ASP N    N   6.571  16.849 -13.900 1.00 . A A .  47 ASP N    1 1 
        3  7545 1 1  47 ASP O    O   4.768  18.833 -12.674 1.00 . A A .  47 ASP O    1 1 
        3  7546 1 1  47 ASP OD1  O   5.665  16.186 -17.131 1.00 . A A .  47 ASP OD1  1 1 
        3  7547 1 1  47 ASP OD2  O   4.419  15.217 -15.602 1.00 . A A .  47 ASP OD2  1 1 
        3  7548 1 1  48 LYS C    C   4.781  22.223 -13.518 1.00 . A A .  48 LYS C    1 1 
        3  7549 1 1  48 LYS CA   C   5.914  21.365 -12.959 1.00 . A A .  48 LYS CA   1 1 
        3  7550 1 1  48 LYS CB   C   7.208  22.162 -12.885 1.00 . A A .  48 LYS CB   1 1 
        3  7551 1 1  48 LYS CD   C   6.850  23.165 -10.604 1.00 . A A .  48 LYS CD   1 1 
        3  7552 1 1  48 LYS CE   C   6.625  24.544 -11.203 1.00 . A A .  48 LYS CE   1 1 
        3  7553 1 1  48 LYS CG   C   7.760  22.317 -11.476 1.00 . A A .  48 LYS CG   1 1 
        3  7554 1 1  48 LYS H    H   6.774  20.294 -14.544 1.00 . A A .  48 LYS H    1 1 
        3  7555 1 1  48 LYS HA   H   5.651  21.017 -11.976 1.00 . A A .  48 LYS HA   1 1 
        3  7556 1 1  48 LYS HB2  H   7.948  21.644 -13.486 1.00 . A A .  48 LYS HB2  1 1 
        3  7557 1 1  48 LYS HB3  H   7.043  23.145 -13.300 1.00 . A A .  48 LYS HB3  1 1 
        3  7558 1 1  48 LYS HD2  H   5.898  22.667 -10.502 1.00 . A A .  48 LYS HD2  1 1 
        3  7559 1 1  48 LYS HD3  H   7.307  23.275  -9.631 1.00 . A A .  48 LYS HD3  1 1 
        3  7560 1 1  48 LYS HE2  H   7.422  24.755 -11.900 1.00 . A A .  48 LYS HE2  1 1 
        3  7561 1 1  48 LYS HE3  H   5.680  24.545 -11.727 1.00 . A A .  48 LYS HE3  1 1 
        3  7562 1 1  48 LYS HG2  H   7.855  21.341 -11.028 1.00 . A A .  48 LYS HG2  1 1 
        3  7563 1 1  48 LYS HG3  H   8.731  22.786 -11.530 1.00 . A A .  48 LYS HG3  1 1 
        3  7564 1 1  48 LYS HZ1  H   5.620  25.819  -9.888 1.00 . A A .  48 LYS HZ1  1 1 
        3  7565 1 1  48 LYS HZ2  H   7.045  26.474 -10.523 1.00 . A A .  48 LYS HZ2  1 1 
        3  7566 1 1  48 LYS HZ3  H   7.123  25.291  -9.317 1.00 . A A .  48 LYS HZ3  1 1 
        3  7567 1 1  48 LYS N    N   6.146  20.213 -13.796 1.00 . A A .  48 LYS N    1 1 
        3  7568 1 1  48 LYS NZ   N   6.602  25.607 -10.160 1.00 . A A .  48 LYS NZ   1 1 
        3  7569 1 1  48 LYS O    O   4.852  23.452 -13.504 1.00 . A A .  48 LYS O    1 1 
        3  7570 1 1  49 LYS C    C   1.336  21.405 -14.511 1.00 . A A .  49 LYS C    1 1 
        3  7571 1 1  49 LYS CA   C   2.597  22.260 -14.593 1.00 . A A .  49 LYS CA   1 1 
        3  7572 1 1  49 LYS CB   C   2.883  22.625 -16.052 1.00 . A A .  49 LYS CB   1 1 
        3  7573 1 1  49 LYS CD   C   2.561  20.812 -17.766 1.00 . A A .  49 LYS CD   1 1 
        3  7574 1 1  49 LYS CE   C   2.982  19.380 -18.052 1.00 . A A .  49 LYS CE   1 1 
        3  7575 1 1  49 LYS CG   C   3.550  21.510 -16.846 1.00 . A A .  49 LYS CG   1 1 
        3  7576 1 1  49 LYS H    H   3.744  20.585 -14.007 1.00 . A A .  49 LYS H    1 1 
        3  7577 1 1  49 LYS HA   H   2.442  23.166 -14.028 1.00 . A A .  49 LYS HA   1 1 
        3  7578 1 1  49 LYS HB2  H   1.952  22.875 -16.537 1.00 . A A .  49 LYS HB2  1 1 
        3  7579 1 1  49 LYS HB3  H   3.532  23.488 -16.073 1.00 . A A .  49 LYS HB3  1 1 
        3  7580 1 1  49 LYS HD2  H   1.589  20.804 -17.295 1.00 . A A .  49 LYS HD2  1 1 
        3  7581 1 1  49 LYS HD3  H   2.507  21.355 -18.698 1.00 . A A .  49 LYS HD3  1 1 
        3  7582 1 1  49 LYS HE2  H   4.061  19.329 -18.057 1.00 . A A .  49 LYS HE2  1 1 
        3  7583 1 1  49 LYS HE3  H   2.596  18.742 -17.271 1.00 . A A .  49 LYS HE3  1 1 
        3  7584 1 1  49 LYS HG2  H   4.344  21.932 -17.443 1.00 . A A .  49 LYS HG2  1 1 
        3  7585 1 1  49 LYS HG3  H   3.961  20.784 -16.158 1.00 . A A .  49 LYS HG3  1 1 
        3  7586 1 1  49 LYS HZ1  H   1.577  18.384 -19.235 1.00 . A A .  49 LYS HZ1  1 1 
        3  7587 1 1  49 LYS HZ2  H   3.163  18.268 -19.811 1.00 . A A .  49 LYS HZ2  1 1 
        3  7588 1 1  49 LYS HZ3  H   2.300  19.710 -19.999 1.00 . A A .  49 LYS HZ3  1 1 
        3  7589 1 1  49 LYS N    N   3.740  21.563 -14.019 1.00 . A A .  49 LYS N    1 1 
        3  7590 1 1  49 LYS NZ   N   2.470  18.902 -19.366 1.00 . A A .  49 LYS NZ   1 1 
        3  7591 1 1  49 LYS O    O   0.312  21.841 -13.986 1.00 . A A .  49 LYS O    1 1 
        3  7592 1 1  50 ALA C    C   0.054  18.684 -13.637 1.00 . A A .  50 ALA C    1 1 
        3  7593 1 1  50 ALA CA   C   0.282  19.272 -15.029 1.00 . A A .  50 ALA CA   1 1 
        3  7594 1 1  50 ALA CB   C   0.500  18.157 -16.042 1.00 . A A .  50 ALA CB   1 1 
        3  7595 1 1  50 ALA H    H   2.260  19.898 -15.446 1.00 . A A .  50 ALA H    1 1 
        3  7596 1 1  50 ALA HA   H  -0.594  19.827 -15.327 1.00 . A A .  50 ALA HA   1 1 
        3  7597 1 1  50 ALA HB1  H   1.401  17.616 -15.793 1.00 . A A .  50 ALA HB1  1 1 
        3  7598 1 1  50 ALA HB2  H   0.596  18.582 -17.030 1.00 . A A .  50 ALA HB2  1 1 
        3  7599 1 1  50 ALA HB3  H  -0.343  17.482 -16.020 1.00 . A A .  50 ALA HB3  1 1 
        3  7600 1 1  50 ALA N    N   1.417  20.187 -15.038 1.00 . A A .  50 ALA N    1 1 
        3  7601 1 1  50 ALA O    O   0.870  17.904 -13.145 1.00 . A A .  50 ALA O    1 1 
        3  7602 1 1  51 PRO C    C  -1.862  17.097 -11.665 1.00 . A A .  51 PRO C    1 1 
        3  7603 1 1  51 PRO CA   C  -1.387  18.546 -11.640 1.00 . A A .  51 PRO CA   1 1 
        3  7604 1 1  51 PRO CB   C  -2.515  19.471 -11.183 1.00 . A A .  51 PRO CB   1 1 
        3  7605 1 1  51 PRO CD   C  -2.097  19.973 -13.486 1.00 . A A .  51 PRO CD   1 1 
        3  7606 1 1  51 PRO CG   C  -3.182  19.898 -12.444 1.00 . A A .  51 PRO CG   1 1 
        3  7607 1 1  51 PRO HA   H  -0.546  18.638 -10.968 1.00 . A A .  51 PRO HA   1 1 
        3  7608 1 1  51 PRO HB2  H  -3.192  18.927 -10.540 1.00 . A A .  51 PRO HB2  1 1 
        3  7609 1 1  51 PRO HB3  H  -2.101  20.314 -10.651 1.00 . A A .  51 PRO HB3  1 1 
        3  7610 1 1  51 PRO HD2  H  -2.472  19.643 -14.444 1.00 . A A .  51 PRO HD2  1 1 
        3  7611 1 1  51 PRO HD3  H  -1.712  20.979 -13.556 1.00 . A A .  51 PRO HD3  1 1 
        3  7612 1 1  51 PRO HG2  H  -3.926  19.170 -12.730 1.00 . A A .  51 PRO HG2  1 1 
        3  7613 1 1  51 PRO HG3  H  -3.637  20.868 -12.308 1.00 . A A .  51 PRO HG3  1 1 
        3  7614 1 1  51 PRO N    N  -1.063  19.048 -12.979 1.00 . A A .  51 PRO N    1 1 
        3  7615 1 1  51 PRO O    O  -2.081  16.524 -12.733 1.00 . A A .  51 PRO O    1 1 
        3  7616 1 1  52 SER C    C  -3.810  15.047  -9.645 1.00 . A A .  52 SER C    1 1 
        3  7617 1 1  52 SER CA   C  -2.471  15.127 -10.371 1.00 . A A .  52 SER CA   1 1 
        3  7618 1 1  52 SER CB   C  -1.427  14.288  -9.633 1.00 . A A .  52 SER CB   1 1 
        3  7619 1 1  52 SER H    H  -1.831  17.019  -9.668 1.00 . A A .  52 SER H    1 1 
        3  7620 1 1  52 SER HA   H  -2.593  14.736 -11.370 1.00 . A A .  52 SER HA   1 1 
        3  7621 1 1  52 SER HB2  H  -0.873  14.920  -8.955 1.00 . A A .  52 SER HB2  1 1 
        3  7622 1 1  52 SER HB3  H  -1.924  13.509  -9.074 1.00 . A A .  52 SER HB3  1 1 
        3  7623 1 1  52 SER HG   H   0.047  14.365 -10.921 1.00 . A A .  52 SER HG   1 1 
        3  7624 1 1  52 SER N    N  -2.021  16.510 -10.483 1.00 . A A .  52 SER N    1 1 
        3  7625 1 1  52 SER O    O  -4.104  15.864  -8.771 1.00 . A A .  52 SER O    1 1 
        3  7626 1 1  52 SER OG   O  -0.518  13.689 -10.541 1.00 . A A .  52 SER OG   1 1 
        3  7627 1 1  53 HIS C    C  -5.792  13.212  -8.024 1.00 . A A .  53 HIS C    1 1 
        3  7628 1 1  53 HIS CA   C  -5.927  13.871  -9.394 1.00 . A A .  53 HIS CA   1 1 
        3  7629 1 1  53 HIS CB   C  -6.824  13.021 -10.296 1.00 . A A .  53 HIS CB   1 1 
        3  7630 1 1  53 HIS CD2  C  -6.965  14.586 -12.361 1.00 . A A .  53 HIS CD2  1 1 
        3  7631 1 1  53 HIS CE1  C  -9.145  14.607 -12.598 1.00 . A A .  53 HIS CE1  1 1 
        3  7632 1 1  53 HIS CG   C  -7.488  13.804 -11.386 1.00 . A A .  53 HIS CG   1 1 
        3  7633 1 1  53 HIS H    H  -4.329  13.438 -10.713 1.00 . A A .  53 HIS H    1 1 
        3  7634 1 1  53 HIS HA   H  -6.376  14.844  -9.269 1.00 . A A .  53 HIS HA   1 1 
        3  7635 1 1  53 HIS HB2  H  -6.229  12.248 -10.759 1.00 . A A .  53 HIS HB2  1 1 
        3  7636 1 1  53 HIS HB3  H  -7.597  12.564  -9.696 1.00 . A A .  53 HIS HB3  1 1 
        3  7637 1 1  53 HIS HD1  H  -9.516  13.370 -11.011 1.00 . A A .  53 HIS HD1  1 1 
        3  7638 1 1  53 HIS HD2  H  -5.916  14.789 -12.527 1.00 . A A .  53 HIS HD2  1 1 
        3  7639 1 1  53 HIS HE1  H -10.136  14.819 -12.970 1.00 . A A .  53 HIS HE1  1 1 
        3  7640 1 1  53 HIS HE2  H  -7.947  15.736 -13.817 1.00 . A A .  53 HIS HE2  1 1 
        3  7641 1 1  53 HIS N    N  -4.619  14.057 -10.011 1.00 . A A .  53 HIS N    1 1 
        3  7642 1 1  53 HIS ND1  N  -8.855  13.839 -11.562 1.00 . A A .  53 HIS ND1  1 1 
        3  7643 1 1  53 HIS NE2  N  -8.016  15.073 -13.099 1.00 . A A .  53 HIS NE2  1 1 
        3  7644 1 1  53 HIS O    O  -5.896  13.876  -6.992 1.00 . A A .  53 HIS O    1 1 
        3  7645 1 1  54 LEU C    C  -4.244  11.706  -5.955 1.00 . A A .  54 LEU C    1 1 
        3  7646 1 1  54 LEU CA   C  -5.406  11.157  -6.776 1.00 . A A .  54 LEU CA   1 1 
        3  7647 1 1  54 LEU CB   C  -5.181   9.672  -7.072 1.00 . A A .  54 LEU CB   1 1 
        3  7648 1 1  54 LEU CD1  C  -7.250   8.386  -6.475 1.00 . A A .  54 LEU CD1  1 1 
        3  7649 1 1  54 LEU CD2  C  -4.993   7.431  -5.958 1.00 . A A .  54 LEU CD2  1 1 
        3  7650 1 1  54 LEU CG   C  -5.818   8.706  -6.070 1.00 . A A .  54 LEU CG   1 1 
        3  7651 1 1  54 LEU H    H  -5.483  11.429  -8.874 1.00 . A A .  54 LEU H    1 1 
        3  7652 1 1  54 LEU HA   H  -6.318  11.269  -6.209 1.00 . A A .  54 LEU HA   1 1 
        3  7653 1 1  54 LEU HB2  H  -5.581   9.458  -8.052 1.00 . A A .  54 LEU HB2  1 1 
        3  7654 1 1  54 LEU HB3  H  -4.117   9.487  -7.088 1.00 . A A .  54 LEU HB3  1 1 
        3  7655 1 1  54 LEU HD11 H  -7.592   9.112  -7.197 1.00 . A A .  54 LEU HD11 1 1 
        3  7656 1 1  54 LEU HD12 H  -7.886   8.420  -5.603 1.00 . A A .  54 LEU HD12 1 1 
        3  7657 1 1  54 LEU HD13 H  -7.289   7.398  -6.910 1.00 . A A .  54 LEU HD13 1 1 
        3  7658 1 1  54 LEU HD21 H  -5.645   6.572  -6.021 1.00 . A A .  54 LEU HD21 1 1 
        3  7659 1 1  54 LEU HD22 H  -4.474   7.419  -5.011 1.00 . A A .  54 LEU HD22 1 1 
        3  7660 1 1  54 LEU HD23 H  -4.273   7.395  -6.762 1.00 . A A .  54 LEU HD23 1 1 
        3  7661 1 1  54 LEU HG   H  -5.845   9.174  -5.097 1.00 . A A .  54 LEU HG   1 1 
        3  7662 1 1  54 LEU N    N  -5.558  11.904  -8.020 1.00 . A A .  54 LEU N    1 1 
        3  7663 1 1  54 LEU O    O  -4.391  11.998  -4.768 1.00 . A A .  54 LEU O    1 1 
        3  7664 1 1  55 CYS C    C  -1.981  13.873  -5.755 1.00 . A A .  55 CYS C    1 1 
        3  7665 1 1  55 CYS CA   C  -1.895  12.358  -5.935 1.00 . A A .  55 CYS CA   1 1 
        3  7666 1 1  55 CYS CB   C  -0.647  12.005  -6.748 1.00 . A A .  55 CYS CB   1 1 
        3  7667 1 1  55 CYS H    H  -3.038  11.595  -7.545 1.00 . A A .  55 CYS H    1 1 
        3  7668 1 1  55 CYS HA   H  -1.826  11.890  -4.966 1.00 . A A .  55 CYS HA   1 1 
        3  7669 1 1  55 CYS HB2  H  -0.566  12.687  -7.582 1.00 . A A .  55 CYS HB2  1 1 
        3  7670 1 1  55 CYS HB3  H   0.224  12.110  -6.119 1.00 . A A .  55 CYS HB3  1 1 
        3  7671 1 1  55 CYS HG   H  -1.445  10.211  -7.935 1.00 . A A .  55 CYS HG   1 1 
        3  7672 1 1  55 CYS N    N  -3.089  11.844  -6.598 1.00 . A A .  55 CYS N    1 1 
        3  7673 1 1  55 CYS O    O  -1.915  14.622  -6.730 1.00 . A A .  55 CYS O    1 1 
        3  7674 1 1  55 CYS SG   S  -0.646  10.323  -7.415 1.00 . A A .  55 CYS SG   1 1 
        3  7675 1 1  56 PRO C    C  -0.862  16.354  -3.824 1.00 . A A .  56 PRO C    1 1 
        3  7676 1 1  56 PRO CA   C  -2.215  15.769  -4.206 1.00 . A A .  56 PRO CA   1 1 
        3  7677 1 1  56 PRO CB   C  -3.169  15.791  -3.012 1.00 . A A .  56 PRO CB   1 1 
        3  7678 1 1  56 PRO CD   C  -2.212  13.566  -3.270 1.00 . A A .  56 PRO CD   1 1 
        3  7679 1 1  56 PRO CG   C  -3.018  14.452  -2.346 1.00 . A A .  56 PRO CG   1 1 
        3  7680 1 1  56 PRO HA   H  -2.639  16.329  -5.027 1.00 . A A .  56 PRO HA   1 1 
        3  7681 1 1  56 PRO HB2  H  -2.893  16.595  -2.346 1.00 . A A .  56 PRO HB2  1 1 
        3  7682 1 1  56 PRO HB3  H  -4.180  15.942  -3.362 1.00 . A A .  56 PRO HB3  1 1 
        3  7683 1 1  56 PRO HD2  H  -1.229  13.391  -2.858 1.00 . A A .  56 PRO HD2  1 1 
        3  7684 1 1  56 PRO HD3  H  -2.725  12.632  -3.440 1.00 . A A .  56 PRO HD3  1 1 
        3  7685 1 1  56 PRO HG2  H  -2.500  14.572  -1.407 1.00 . A A .  56 PRO HG2  1 1 
        3  7686 1 1  56 PRO HG3  H  -3.994  14.021  -2.176 1.00 . A A .  56 PRO HG3  1 1 
        3  7687 1 1  56 PRO N    N  -2.126  14.353  -4.505 1.00 . A A .  56 PRO N    1 1 
        3  7688 1 1  56 PRO O    O  -0.107  15.746  -3.065 1.00 . A A .  56 PRO O    1 1 
        3  7689 1 1  57 THR C    C   0.753  18.698  -2.653 1.00 . A A .  57 THR C    1 1 
        3  7690 1 1  57 THR CA   C   0.715  18.181  -4.060 1.00 . A A .  57 THR CA   1 1 
        3  7691 1 1  57 THR CB   C   0.987  19.340  -5.019 1.00 . A A .  57 THR CB   1 1 
        3  7692 1 1  57 THR CG2  C   1.893  20.425  -4.445 1.00 . A A .  57 THR CG2  1 1 
        3  7693 1 1  57 THR H    H  -1.191  17.969  -4.955 1.00 . A A .  57 THR H    1 1 
        3  7694 1 1  57 THR HA   H   1.489  17.449  -4.168 1.00 . A A .  57 THR HA   1 1 
        3  7695 1 1  57 THR HB   H   0.050  19.800  -5.266 1.00 . A A .  57 THR HB   1 1 
        3  7696 1 1  57 THR HG1  H   2.500  18.624  -6.038 1.00 . A A .  57 THR HG1  1 1 
        3  7697 1 1  57 THR HG21 H   1.630  20.611  -3.401 1.00 . A A .  57 THR HG21 1 1 
        3  7698 1 1  57 THR HG22 H   1.772  21.333  -5.015 1.00 . A A .  57 THR HG22 1 1 
        3  7699 1 1  57 THR HG23 H   2.923  20.100  -4.504 1.00 . A A .  57 THR HG23 1 1 
        3  7700 1 1  57 THR N    N  -0.555  17.531  -4.352 1.00 . A A .  57 THR N    1 1 
        3  7701 1 1  57 THR O    O  -0.277  18.859  -1.997 1.00 . A A .  57 THR O    1 1 
        3  7702 1 1  57 THR OG1  O   1.584  18.871  -6.211 1.00 . A A .  57 THR OG1  1 1 
        3  7703 1 1  58 ILE C    C   2.893  20.860  -0.927 1.00 . A A .  58 ILE C    1 1 
        3  7704 1 1  58 ILE CA   C   2.138  19.540  -0.894 1.00 . A A .  58 ILE CA   1 1 
        3  7705 1 1  58 ILE CB   C   2.826  18.549   0.064 1.00 . A A .  58 ILE CB   1 1 
        3  7706 1 1  58 ILE CD1  C   1.649  16.502   1.131 1.00 . A A .  58 ILE CD1  1 1 
        3  7707 1 1  58 ILE CG1  C   2.201  17.147  -0.121 1.00 . A A .  58 ILE CG1  1 1 
        3  7708 1 1  58 ILE CG2  C   2.734  19.071   1.491 1.00 . A A .  58 ILE CG2  1 1 
        3  7709 1 1  58 ILE H    H   2.734  18.873  -2.794 1.00 . A A .  58 ILE H    1 1 
        3  7710 1 1  58 ILE HA   H   1.159  19.732  -0.535 1.00 . A A .  58 ILE HA   1 1 
        3  7711 1 1  58 ILE HB   H   3.873  18.499  -0.185 1.00 . A A .  58 ILE HB   1 1 
        3  7712 1 1  58 ILE HD11 H   1.423  17.260   1.858 1.00 . A A .  58 ILE HD11 1 1 
        3  7713 1 1  58 ILE HD12 H   2.377  15.817   1.533 1.00 . A A .  58 ILE HD12 1 1 
        3  7714 1 1  58 ILE HD13 H   0.747  15.962   0.885 1.00 . A A .  58 ILE HD13 1 1 
        3  7715 1 1  58 ILE HG12 H   1.388  17.219  -0.824 1.00 . A A .  58 ILE HG12 1 1 
        3  7716 1 1  58 ILE HG13 H   2.952  16.487  -0.529 1.00 . A A .  58 ILE HG13 1 1 
        3  7717 1 1  58 ILE HG21 H   2.804  20.148   1.481 1.00 . A A .  58 ILE HG21 1 1 
        3  7718 1 1  58 ILE HG22 H   3.546  18.669   2.072 1.00 . A A .  58 ILE HG22 1 1 
        3  7719 1 1  58 ILE HG23 H   1.797  18.776   1.928 1.00 . A A .  58 ILE HG23 1 1 
        3  7720 1 1  58 ILE N    N   1.961  18.997  -2.208 1.00 . A A .  58 ILE N    1 1 
        3  7721 1 1  58 ILE O    O   3.801  21.050  -1.735 1.00 . A A .  58 ILE O    1 1 
        3  7722 1 1  59 HIS C    C   3.873  23.196   1.366 1.00 . A A .  59 HIS C    1 1 
        3  7723 1 1  59 HIS CA   C   3.152  23.067   0.047 1.00 . A A .  59 HIS CA   1 1 
        3  7724 1 1  59 HIS CB   C   2.146  24.195  -0.098 1.00 . A A .  59 HIS CB   1 1 
        3  7725 1 1  59 HIS CD2  C   1.050  24.375  -2.443 1.00 . A A .  59 HIS CD2  1 1 
        3  7726 1 1  59 HIS CE1  C  -0.740  23.172  -2.053 1.00 . A A .  59 HIS CE1  1 1 
        3  7727 1 1  59 HIS CG   C   1.114  23.956  -1.156 1.00 . A A .  59 HIS CG   1 1 
        3  7728 1 1  59 HIS H    H   1.792  21.557   0.596 1.00 . A A .  59 HIS H    1 1 
        3  7729 1 1  59 HIS HA   H   3.874  23.132  -0.754 1.00 . A A .  59 HIS HA   1 1 
        3  7730 1 1  59 HIS HB2  H   1.638  24.330   0.843 1.00 . A A .  59 HIS HB2  1 1 
        3  7731 1 1  59 HIS HB3  H   2.681  25.097  -0.346 1.00 . A A .  59 HIS HB3  1 1 
        3  7732 1 1  59 HIS HD1  H  -0.268  22.762  -0.105 1.00 . A A .  59 HIS HD1  1 1 
        3  7733 1 1  59 HIS HD2  H   1.778  24.990  -2.953 1.00 . A A .  59 HIS HD2  1 1 
        3  7734 1 1  59 HIS HE1  H  -1.682  22.658  -2.182 1.00 . A A .  59 HIS HE1  1 1 
        3  7735 1 1  59 HIS HE2  H  -0.466  24.085  -3.866 1.00 . A A .  59 HIS HE2  1 1 
        3  7736 1 1  59 HIS N    N   2.511  21.770  -0.033 1.00 . A A .  59 HIS N    1 1 
        3  7737 1 1  59 HIS ND1  N  -0.024  23.205  -0.944 1.00 . A A .  59 HIS ND1  1 1 
        3  7738 1 1  59 HIS NE2  N  -0.111  23.874  -2.977 1.00 . A A .  59 HIS NE2  1 1 
        3  7739 1 1  59 HIS O    O   3.348  23.725   2.346 1.00 . A A .  59 HIS O    1 1 
        3  7740 1 1  60 ILE C    C   7.178  23.552   2.284 1.00 . A A .  60 ILE C    1 1 
        3  7741 1 1  60 ILE CA   C   5.930  22.705   2.536 1.00 . A A .  60 ILE CA   1 1 
        3  7742 1 1  60 ILE CB   C   6.317  21.265   2.926 1.00 . A A .  60 ILE CB   1 1 
        3  7743 1 1  60 ILE CD1  C   8.324  19.821   2.331 1.00 . A A .  60 ILE CD1  1 1 
        3  7744 1 1  60 ILE CG1  C   7.148  20.617   1.817 1.00 . A A .  60 ILE CG1  1 1 
        3  7745 1 1  60 ILE CG2  C   5.058  20.444   3.193 1.00 . A A .  60 ILE CG2  1 1 
        3  7746 1 1  60 ILE H    H   5.399  22.284   0.541 1.00 . A A .  60 ILE H    1 1 
        3  7747 1 1  60 ILE HA   H   5.370  23.140   3.351 1.00 . A A .  60 ILE HA   1 1 
        3  7748 1 1  60 ILE HB   H   6.898  21.300   3.835 1.00 . A A .  60 ILE HB   1 1 
        3  7749 1 1  60 ILE HD11 H   9.236  20.353   2.120 1.00 . A A .  60 ILE HD11 1 1 
        3  7750 1 1  60 ILE HD12 H   8.349  18.859   1.843 1.00 . A A .  60 ILE HD12 1 1 
        3  7751 1 1  60 ILE HD13 H   8.228  19.684   3.398 1.00 . A A .  60 ILE HD13 1 1 
        3  7752 1 1  60 ILE HG12 H   6.518  19.947   1.250 1.00 . A A .  60 ILE HG12 1 1 
        3  7753 1 1  60 ILE HG13 H   7.528  21.387   1.162 1.00 . A A .  60 ILE HG13 1 1 
        3  7754 1 1  60 ILE HG21 H   5.245  19.405   2.957 1.00 . A A .  60 ILE HG21 1 1 
        3  7755 1 1  60 ILE HG22 H   4.247  20.812   2.576 1.00 . A A .  60 ILE HG22 1 1 
        3  7756 1 1  60 ILE HG23 H   4.784  20.532   4.234 1.00 . A A .  60 ILE HG23 1 1 
        3  7757 1 1  60 ILE N    N   5.078  22.692   1.364 1.00 . A A .  60 ILE N    1 1 
        3  7758 1 1  60 ILE O    O   7.222  24.326   1.328 1.00 . A A .  60 ILE O    1 1 
        3  7759 1 1  61 ASP C    C  10.265  23.706   1.843 1.00 . A A .  61 ASP C    1 1 
        3  7760 1 1  61 ASP CA   C   9.408  24.200   3.003 1.00 . A A .  61 ASP CA   1 1 
        3  7761 1 1  61 ASP CB   C  10.216  24.160   4.302 1.00 . A A .  61 ASP CB   1 1 
        3  7762 1 1  61 ASP CG   C  11.333  25.184   4.319 1.00 . A A .  61 ASP CG   1 1 
        3  7763 1 1  61 ASP H    H   8.090  22.801   3.897 1.00 . A A .  61 ASP H    1 1 
        3  7764 1 1  61 ASP HA   H   9.123  25.219   2.802 1.00 . A A .  61 ASP HA   1 1 
        3  7765 1 1  61 ASP HB2  H   9.557  24.360   5.134 1.00 . A A .  61 ASP HB2  1 1 
        3  7766 1 1  61 ASP HB3  H  10.649  23.178   4.419 1.00 . A A .  61 ASP HB3  1 1 
        3  7767 1 1  61 ASP N    N   8.180  23.421   3.145 1.00 . A A .  61 ASP N    1 1 
        3  7768 1 1  61 ASP O    O  10.701  24.495   1.004 1.00 . A A .  61 ASP O    1 1 
        3  7769 1 1  61 ASP OD1  O  11.220  26.199   3.600 1.00 . A A .  61 ASP OD1  1 1 
        3  7770 1 1  61 ASP OD2  O  12.322  24.972   5.053 1.00 . A A .  61 ASP OD2  1 1 
        3  7771 1 1  62 GLU C    C  10.813  22.188  -0.648 1.00 . A A .  62 GLU C    1 1 
        3  7772 1 1  62 GLU CA   C  11.328  21.813   0.744 1.00 . A A .  62 GLU CA   1 1 
        3  7773 1 1  62 GLU CB   C  11.377  20.291   0.891 1.00 . A A .  62 GLU CB   1 1 
        3  7774 1 1  62 GLU CD   C  13.261  19.435   2.338 1.00 . A A .  62 GLU CD   1 1 
        3  7775 1 1  62 GLU CG   C  11.798  19.826   2.275 1.00 . A A .  62 GLU CG   1 1 
        3  7776 1 1  62 GLU H    H  10.145  21.827   2.501 1.00 . A A .  62 GLU H    1 1 
        3  7777 1 1  62 GLU HA   H  12.330  22.202   0.852 1.00 . A A .  62 GLU HA   1 1 
        3  7778 1 1  62 GLU HB2  H  10.399  19.888   0.679 1.00 . A A .  62 GLU HB2  1 1 
        3  7779 1 1  62 GLU HB3  H  12.081  19.896   0.173 1.00 . A A .  62 GLU HB3  1 1 
        3  7780 1 1  62 GLU HG2  H  11.625  20.626   2.979 1.00 . A A .  62 GLU HG2  1 1 
        3  7781 1 1  62 GLU HG3  H  11.199  18.970   2.550 1.00 . A A .  62 GLU HG3  1 1 
        3  7782 1 1  62 GLU N    N  10.512  22.404   1.801 1.00 . A A .  62 GLU N    1 1 
        3  7783 1 1  62 GLU O    O  11.539  22.063  -1.635 1.00 . A A .  62 GLU O    1 1 
        3  7784 1 1  62 GLU OE1  O  13.717  18.693   1.443 1.00 . A A .  62 GLU OE1  1 1 
        3  7785 1 1  62 GLU OE2  O  13.952  19.871   3.283 1.00 . A A .  62 GLU OE2  1 1 
        3  7786 1 1  63 GLY C    C   7.749  22.275  -2.383 1.00 . A A .  63 GLY C    1 1 
        3  7787 1 1  63 GLY CA   C   9.010  23.040  -2.019 1.00 . A A .  63 GLY CA   1 1 
        3  7788 1 1  63 GLY H    H   9.025  22.745   0.084 1.00 . A A .  63 GLY H    1 1 
        3  7789 1 1  63 GLY HA2  H   8.779  24.095  -1.994 1.00 . A A .  63 GLY HA2  1 1 
        3  7790 1 1  63 GLY HA3  H   9.753  22.867  -2.783 1.00 . A A .  63 GLY HA3  1 1 
        3  7791 1 1  63 GLY N    N   9.566  22.655  -0.730 1.00 . A A .  63 GLY N    1 1 
        3  7792 1 1  63 GLY O    O   7.035  21.786  -1.507 1.00 . A A .  63 GLY O    1 1 
        3  7793 1 1  64 ASP C    C   6.549  19.988  -4.333 1.00 . A A .  64 ASP C    1 1 
        3  7794 1 1  64 ASP CA   C   6.288  21.483  -4.176 1.00 . A A .  64 ASP CA   1 1 
        3  7795 1 1  64 ASP CB   C   5.839  22.077  -5.512 1.00 . A A .  64 ASP CB   1 1 
        3  7796 1 1  64 ASP CG   C   5.121  23.401  -5.344 1.00 . A A .  64 ASP CG   1 1 
        3  7797 1 1  64 ASP H    H   8.081  22.600  -4.330 1.00 . A A .  64 ASP H    1 1 
        3  7798 1 1  64 ASP HA   H   5.499  21.621  -3.450 1.00 . A A .  64 ASP HA   1 1 
        3  7799 1 1  64 ASP HB2  H   6.705  22.235  -6.137 1.00 . A A .  64 ASP HB2  1 1 
        3  7800 1 1  64 ASP HB3  H   5.170  21.384  -6.000 1.00 . A A .  64 ASP HB3  1 1 
        3  7801 1 1  64 ASP N    N   7.473  22.182  -3.684 1.00 . A A .  64 ASP N    1 1 
        3  7802 1 1  64 ASP O    O   7.641  19.573  -4.720 1.00 . A A .  64 ASP O    1 1 
        3  7803 1 1  64 ASP OD1  O   4.049  23.418  -4.703 1.00 . A A .  64 ASP OD1  1 1 
        3  7804 1 1  64 ASP OD2  O   5.629  24.421  -5.855 1.00 . A A .  64 ASP OD2  1 1 
        3  7805 1 1  65 PHE C    C   4.257  17.134  -4.396 1.00 . A A .  65 PHE C    1 1 
        3  7806 1 1  65 PHE CA   C   5.627  17.734  -4.107 1.00 . A A .  65 PHE CA   1 1 
        3  7807 1 1  65 PHE CB   C   6.207  17.178  -2.814 1.00 . A A .  65 PHE CB   1 1 
        3  7808 1 1  65 PHE CD1  C   8.638  17.712  -3.090 1.00 . A A .  65 PHE CD1  1 1 
        3  7809 1 1  65 PHE CD2  C   7.438  18.788  -1.333 1.00 . A A .  65 PHE CD2  1 1 
        3  7810 1 1  65 PHE CE1  C   9.783  18.396  -2.732 1.00 . A A .  65 PHE CE1  1 1 
        3  7811 1 1  65 PHE CE2  C   8.583  19.470  -0.967 1.00 . A A .  65 PHE CE2  1 1 
        3  7812 1 1  65 PHE CG   C   7.455  17.900  -2.396 1.00 . A A .  65 PHE CG   1 1 
        3  7813 1 1  65 PHE CZ   C   9.756  19.274  -1.669 1.00 . A A .  65 PHE CZ   1 1 
        3  7814 1 1  65 PHE H    H   4.693  19.590  -3.715 1.00 . A A .  65 PHE H    1 1 
        3  7815 1 1  65 PHE HA   H   6.291  17.493  -4.924 1.00 . A A .  65 PHE HA   1 1 
        3  7816 1 1  65 PHE HB2  H   5.477  17.280  -2.026 1.00 . A A .  65 PHE HB2  1 1 
        3  7817 1 1  65 PHE HB3  H   6.448  16.136  -2.952 1.00 . A A .  65 PHE HB3  1 1 
        3  7818 1 1  65 PHE HD1  H   8.661  17.021  -3.919 1.00 . A A .  65 PHE HD1  1 1 
        3  7819 1 1  65 PHE HD2  H   6.521  18.941  -0.785 1.00 . A A .  65 PHE HD2  1 1 
        3  7820 1 1  65 PHE HE1  H  10.699  18.240  -3.281 1.00 . A A .  65 PHE HE1  1 1 
        3  7821 1 1  65 PHE HE2  H   8.560  20.157  -0.135 1.00 . A A .  65 PHE HE2  1 1 
        3  7822 1 1  65 PHE HZ   H  10.650  19.810  -1.389 1.00 . A A .  65 PHE HZ   1 1 
        3  7823 1 1  65 PHE N    N   5.533  19.189  -4.021 1.00 . A A .  65 PHE N    1 1 
        3  7824 1 1  65 PHE O    O   3.313  17.872  -4.660 1.00 . A A .  65 PHE O    1 1 
        3  7825 1 1  66 ILE C    C   2.796  13.748  -4.089 1.00 . A A .  66 ILE C    1 1 
        3  7826 1 1  66 ILE CA   C   2.860  15.160  -4.654 1.00 . A A .  66 ILE CA   1 1 
        3  7827 1 1  66 ILE CB   C   2.559  15.104  -6.174 1.00 . A A .  66 ILE CB   1 1 
        3  7828 1 1  66 ILE CD1  C   4.919  14.400  -6.733 1.00 . A A .  66 ILE CD1  1 1 
        3  7829 1 1  66 ILE CG1  C   3.819  15.396  -6.986 1.00 . A A .  66 ILE CG1  1 1 
        3  7830 1 1  66 ILE CG2  C   1.452  16.078  -6.542 1.00 . A A .  66 ILE CG2  1 1 
        3  7831 1 1  66 ILE H    H   4.926  15.243  -4.163 1.00 . A A .  66 ILE H    1 1 
        3  7832 1 1  66 ILE HA   H   2.096  15.746  -4.187 1.00 . A A .  66 ILE HA   1 1 
        3  7833 1 1  66 ILE HB   H   2.214  14.109  -6.412 1.00 . A A .  66 ILE HB   1 1 
        3  7834 1 1  66 ILE HD11 H   4.767  13.530  -7.353 1.00 . A A .  66 ILE HD11 1 1 
        3  7835 1 1  66 ILE HD12 H   4.898  14.110  -5.693 1.00 . A A .  66 ILE HD12 1 1 
        3  7836 1 1  66 ILE HD13 H   5.872  14.848  -6.966 1.00 . A A .  66 ILE HD13 1 1 
        3  7837 1 1  66 ILE HG12 H   3.581  15.371  -8.039 1.00 . A A .  66 ILE HG12 1 1 
        3  7838 1 1  66 ILE HG13 H   4.193  16.377  -6.725 1.00 . A A .  66 ILE HG13 1 1 
        3  7839 1 1  66 ILE HG21 H   1.886  16.983  -6.941 1.00 . A A .  66 ILE HG21 1 1 
        3  7840 1 1  66 ILE HG22 H   0.873  16.312  -5.664 1.00 . A A .  66 ILE HG22 1 1 
        3  7841 1 1  66 ILE HG23 H   0.811  15.629  -7.286 1.00 . A A .  66 ILE HG23 1 1 
        3  7842 1 1  66 ILE N    N   4.142  15.803  -4.371 1.00 . A A .  66 ILE N    1 1 
        3  7843 1 1  66 ILE O    O   3.483  12.848  -4.570 1.00 . A A .  66 ILE O    1 1 
        3  7844 1 1  67 MET C    C   1.339  11.245  -3.551 1.00 . A A .  67 MET C    1 1 
        3  7845 1 1  67 MET CA   C   1.801  12.224  -2.487 1.00 . A A .  67 MET CA   1 1 
        3  7846 1 1  67 MET CB   C   0.789  12.239  -1.339 1.00 . A A .  67 MET CB   1 1 
        3  7847 1 1  67 MET CE   C  -1.107  13.850   1.169 1.00 . A A .  67 MET CE   1 1 
        3  7848 1 1  67 MET CG   C   1.205  13.092  -0.158 1.00 . A A .  67 MET CG   1 1 
        3  7849 1 1  67 MET H    H   1.412  14.293  -2.741 1.00 . A A .  67 MET H    1 1 
        3  7850 1 1  67 MET HA   H   2.762  11.911  -2.112 1.00 . A A .  67 MET HA   1 1 
        3  7851 1 1  67 MET HB2  H  -0.152  12.612  -1.707 1.00 . A A .  67 MET HB2  1 1 
        3  7852 1 1  67 MET HB3  H   0.650  11.228  -0.989 1.00 . A A .  67 MET HB3  1 1 
        3  7853 1 1  67 MET HE1  H  -1.443  14.149   2.150 1.00 . A A .  67 MET HE1  1 1 
        3  7854 1 1  67 MET HE2  H  -1.915  13.363   0.644 1.00 . A A .  67 MET HE2  1 1 
        3  7855 1 1  67 MET HE3  H  -0.790  14.721   0.615 1.00 . A A .  67 MET HE3  1 1 
        3  7856 1 1  67 MET HG2  H   2.250  12.917   0.043 1.00 . A A .  67 MET HG2  1 1 
        3  7857 1 1  67 MET HG3  H   1.052  14.130  -0.413 1.00 . A A .  67 MET HG3  1 1 
        3  7858 1 1  67 MET N    N   1.950  13.547  -3.079 1.00 . A A .  67 MET N    1 1 
        3  7859 1 1  67 MET O    O   0.208  11.325  -4.030 1.00 . A A .  67 MET O    1 1 
        3  7860 1 1  67 MET SD   S   0.267  12.714   1.334 1.00 . A A .  67 MET SD   1 1 
        3  7861 1 1  68 LEU C    C   0.907   8.303  -4.356 1.00 . A A .  68 LEU C    1 1 
        3  7862 1 1  68 LEU CA   C   1.867   9.340  -4.936 1.00 . A A .  68 LEU CA   1 1 
        3  7863 1 1  68 LEU CB   C   3.133   8.668  -5.491 1.00 . A A .  68 LEU CB   1 1 
        3  7864 1 1  68 LEU CD1  C   4.007   9.433  -7.715 1.00 . A A .  68 LEU CD1  1 1 
        3  7865 1 1  68 LEU CD2  C   3.581   7.001  -7.314 1.00 . A A .  68 LEU CD2  1 1 
        3  7866 1 1  68 LEU CG   C   3.123   8.418  -7.002 1.00 . A A .  68 LEU CG   1 1 
        3  7867 1 1  68 LEU H    H   3.100  10.308  -3.506 1.00 . A A .  68 LEU H    1 1 
        3  7868 1 1  68 LEU HA   H   1.367   9.861  -5.739 1.00 . A A .  68 LEU HA   1 1 
        3  7869 1 1  68 LEU HB2  H   3.987   9.299  -5.263 1.00 . A A .  68 LEU HB2  1 1 
        3  7870 1 1  68 LEU HB3  H   3.259   7.719  -4.992 1.00 . A A .  68 LEU HB3  1 1 
        3  7871 1 1  68 LEU HD11 H   3.525  10.399  -7.706 1.00 . A A .  68 LEU HD11 1 1 
        3  7872 1 1  68 LEU HD12 H   4.165   9.119  -8.736 1.00 . A A .  68 LEU HD12 1 1 
        3  7873 1 1  68 LEU HD13 H   4.960   9.501  -7.208 1.00 . A A .  68 LEU HD13 1 1 
        3  7874 1 1  68 LEU HD21 H   3.141   6.677  -8.246 1.00 . A A .  68 LEU HD21 1 1 
        3  7875 1 1  68 LEU HD22 H   3.271   6.339  -6.520 1.00 . A A .  68 LEU HD22 1 1 
        3  7876 1 1  68 LEU HD23 H   4.658   6.981  -7.400 1.00 . A A .  68 LEU HD23 1 1 
        3  7877 1 1  68 LEU HG   H   2.115   8.535  -7.373 1.00 . A A .  68 LEU HG   1 1 
        3  7878 1 1  68 LEU N    N   2.212  10.324  -3.921 1.00 . A A .  68 LEU N    1 1 
        3  7879 1 1  68 LEU O    O   1.304   7.186  -4.025 1.00 . A A .  68 LEU O    1 1 
        3  7880 1 1  69 THR C    C  -1.909   6.837  -4.759 1.00 . A A .  69 THR C    1 1 
        3  7881 1 1  69 THR CA   C  -1.399   7.808  -3.693 1.00 . A A .  69 THR CA   1 1 
        3  7882 1 1  69 THR CB   C  -2.568   8.630  -3.125 1.00 . A A .  69 THR CB   1 1 
        3  7883 1 1  69 THR CG2  C  -3.317   9.416  -4.177 1.00 . A A .  69 THR CG2  1 1 
        3  7884 1 1  69 THR H    H  -0.615   9.597  -4.515 1.00 . A A .  69 THR H    1 1 
        3  7885 1 1  69 THR HA   H  -0.954   7.236  -2.892 1.00 . A A .  69 THR HA   1 1 
        3  7886 1 1  69 THR HB   H  -2.186   9.334  -2.407 1.00 . A A .  69 THR HB   1 1 
        3  7887 1 1  69 THR HG1  H  -3.842   8.238  -1.669 1.00 . A A .  69 THR HG1  1 1 
        3  7888 1 1  69 THR HG21 H  -4.363   9.459  -3.915 1.00 . A A .  69 THR HG21 1 1 
        3  7889 1 1  69 THR HG22 H  -3.204   8.934  -5.137 1.00 . A A .  69 THR HG22 1 1 
        3  7890 1 1  69 THR HG23 H  -2.918  10.418  -4.228 1.00 . A A .  69 THR HG23 1 1 
        3  7891 1 1  69 THR N    N  -0.366   8.692  -4.234 1.00 . A A .  69 THR N    1 1 
        3  7892 1 1  69 THR O    O  -2.785   6.016  -4.491 1.00 . A A .  69 THR O    1 1 
        3  7893 1 1  69 THR OG1  O  -3.507   7.797  -2.465 1.00 . A A .  69 THR OG1  1 1 
        3  7894 1 1  70 GLN C    C  -0.985   4.739  -7.031 1.00 . A A .  70 GLN C    1 1 
        3  7895 1 1  70 GLN CA   C  -1.756   6.059  -7.063 1.00 . A A .  70 GLN CA   1 1 
        3  7896 1 1  70 GLN CB   C  -1.534   6.758  -8.405 1.00 . A A .  70 GLN CB   1 1 
        3  7897 1 1  70 GLN CD   C  -2.428   7.012 -10.754 1.00 . A A .  70 GLN CD   1 1 
        3  7898 1 1  70 GLN CG   C  -2.250   6.087  -9.566 1.00 . A A .  70 GLN CG   1 1 
        3  7899 1 1  70 GLN H    H  -0.660   7.603  -6.125 1.00 . A A .  70 GLN H    1 1 
        3  7900 1 1  70 GLN HA   H  -2.809   5.848  -6.948 1.00 . A A .  70 GLN HA   1 1 
        3  7901 1 1  70 GLN HB2  H  -1.890   7.775  -8.331 1.00 . A A .  70 GLN HB2  1 1 
        3  7902 1 1  70 GLN HB3  H  -0.476   6.770  -8.621 1.00 . A A .  70 GLN HB3  1 1 
        3  7903 1 1  70 GLN HE21 H  -0.695   6.408 -11.517 1.00 . A A .  70 GLN HE21 1 1 
        3  7904 1 1  70 GLN HE22 H  -1.550   7.591 -12.441 1.00 . A A .  70 GLN HE22 1 1 
        3  7905 1 1  70 GLN HG2  H  -1.673   5.230  -9.881 1.00 . A A .  70 GLN HG2  1 1 
        3  7906 1 1  70 GLN HG3  H  -3.224   5.761  -9.232 1.00 . A A .  70 GLN HG3  1 1 
        3  7907 1 1  70 GLN N    N  -1.355   6.933  -5.967 1.00 . A A .  70 GLN N    1 1 
        3  7908 1 1  70 GLN NE2  N  -1.460   7.002 -11.662 1.00 . A A .  70 GLN NE2  1 1 
        3  7909 1 1  70 GLN O    O  -1.243   3.844  -7.836 1.00 . A A .  70 GLN O    1 1 
        3  7910 1 1  70 GLN OE1  O  -3.426   7.726 -10.855 1.00 . A A .  70 GLN OE1  1 1 
        3  7911 1 1  71 GLN C    C   0.634   2.852  -4.553 1.00 . A A .  71 GLN C    1 1 
        3  7912 1 1  71 GLN CA   C   0.750   3.402  -5.967 1.00 . A A .  71 GLN CA   1 1 
        3  7913 1 1  71 GLN CB   C   2.216   3.683  -6.306 1.00 . A A .  71 GLN CB   1 1 
        3  7914 1 1  71 GLN CD   C   3.867   1.780  -6.505 1.00 . A A .  71 GLN CD   1 1 
        3  7915 1 1  71 GLN CG   C   2.842   2.640  -7.218 1.00 . A A .  71 GLN CG   1 1 
        3  7916 1 1  71 GLN H    H   0.119   5.359  -5.474 1.00 . A A .  71 GLN H    1 1 
        3  7917 1 1  71 GLN HA   H   0.360   2.670  -6.659 1.00 . A A .  71 GLN HA   1 1 
        3  7918 1 1  71 GLN HB2  H   2.281   4.643  -6.797 1.00 . A A .  71 GLN HB2  1 1 
        3  7919 1 1  71 GLN HB3  H   2.787   3.719  -5.390 1.00 . A A .  71 GLN HB3  1 1 
        3  7920 1 1  71 GLN HE21 H   5.104   1.926  -8.055 1.00 . A A .  71 GLN HE21 1 1 
        3  7921 1 1  71 GLN HE22 H   5.677   0.986  -6.723 1.00 . A A .  71 GLN HE22 1 1 
        3  7922 1 1  71 GLN HG2  H   2.061   2.000  -7.601 1.00 . A A .  71 GLN HG2  1 1 
        3  7923 1 1  71 GLN HG3  H   3.327   3.145  -8.041 1.00 . A A .  71 GLN HG3  1 1 
        3  7924 1 1  71 GLN N    N  -0.043   4.617  -6.097 1.00 . A A .  71 GLN N    1 1 
        3  7925 1 1  71 GLN NE2  N   4.997   1.540  -7.160 1.00 . A A .  71 GLN NE2  1 1 
        3  7926 1 1  71 GLN O    O   0.130   1.750  -4.342 1.00 . A A .  71 GLN O    1 1 
        3  7927 1 1  71 GLN OE1  O   3.646   1.336  -5.378 1.00 . A A .  71 GLN OE1  1 1 
        3  7928 1 1  72 MET C    C   1.849   1.987  -1.928 1.00 . A A .  72 MET C    1 1 
        3  7929 1 1  72 MET CA   C   1.021   3.241  -2.186 1.00 . A A .  72 MET CA   1 1 
        3  7930 1 1  72 MET CB   C  -0.435   3.005  -1.788 1.00 . A A .  72 MET CB   1 1 
        3  7931 1 1  72 MET CE   C  -1.908   5.286   1.097 1.00 . A A .  72 MET CE   1 1 
        3  7932 1 1  72 MET CG   C  -0.707   3.222  -0.309 1.00 . A A .  72 MET CG   1 1 
        3  7933 1 1  72 MET H    H   1.467   4.513  -3.816 1.00 . A A .  72 MET H    1 1 
        3  7934 1 1  72 MET HA   H   1.419   4.050  -1.593 1.00 . A A .  72 MET HA   1 1 
        3  7935 1 1  72 MET HB2  H  -1.060   3.684  -2.353 1.00 . A A .  72 MET HB2  1 1 
        3  7936 1 1  72 MET HB3  H  -0.704   1.990  -2.038 1.00 . A A .  72 MET HB3  1 1 
        3  7937 1 1  72 MET HE1  H  -2.228   6.219   0.657 1.00 . A A .  72 MET HE1  1 1 
        3  7938 1 1  72 MET HE2  H  -0.838   5.305   1.245 1.00 . A A .  72 MET HE2  1 1 
        3  7939 1 1  72 MET HE3  H  -2.401   5.148   2.048 1.00 . A A .  72 MET HE3  1 1 
        3  7940 1 1  72 MET HG2  H  -0.643   2.271   0.198 1.00 . A A .  72 MET HG2  1 1 
        3  7941 1 1  72 MET HG3  H   0.044   3.890   0.087 1.00 . A A .  72 MET HG3  1 1 
        3  7942 1 1  72 MET N    N   1.089   3.639  -3.585 1.00 . A A .  72 MET N    1 1 
        3  7943 1 1  72 MET O    O   1.883   1.070  -2.749 1.00 . A A .  72 MET O    1 1 
        3  7944 1 1  72 MET SD   S  -2.334   3.934   0.002 1.00 . A A .  72 MET SD   1 1 
        3  7945 1 1  73 THR C    C   3.838   0.972   1.031 1.00 . A A .  73 THR C    1 1 
        3  7946 1 1  73 THR CA   C   3.352   0.823  -0.406 1.00 . A A .  73 THR CA   1 1 
        3  7947 1 1  73 THR CB   C   4.547   0.710  -1.354 1.00 . A A .  73 THR CB   1 1 
        3  7948 1 1  73 THR CG2  C   5.223   2.038  -1.629 1.00 . A A .  73 THR CG2  1 1 
        3  7949 1 1  73 THR H    H   2.451   2.722  -0.171 1.00 . A A .  73 THR H    1 1 
        3  7950 1 1  73 THR HA   H   2.753  -0.072  -0.483 1.00 . A A .  73 THR HA   1 1 
        3  7951 1 1  73 THR HB   H   4.207   0.311  -2.299 1.00 . A A .  73 THR HB   1 1 
        3  7952 1 1  73 THR HG1  H   5.951   0.240  -0.071 1.00 . A A .  73 THR HG1  1 1 
        3  7953 1 1  73 THR HG21 H   6.039   1.890  -2.321 1.00 . A A .  73 THR HG21 1 1 
        3  7954 1 1  73 THR HG22 H   5.604   2.446  -0.705 1.00 . A A .  73 THR HG22 1 1 
        3  7955 1 1  73 THR HG23 H   4.508   2.726  -2.058 1.00 . A A .  73 THR HG23 1 1 
        3  7956 1 1  73 THR N    N   2.518   1.958  -0.781 1.00 . A A .  73 THR N    1 1 
        3  7957 1 1  73 THR O    O   4.452   1.976   1.381 1.00 . A A .  73 THR O    1 1 
        3  7958 1 1  73 THR OG1  O   5.525  -0.170  -0.827 1.00 . A A .  73 THR OG1  1 1 
        3  7959 1 1  74 SER C    C   5.484  -0.134   3.390 1.00 . A A .  74 SER C    1 1 
        3  7960 1 1  74 SER CA   C   3.972   0.016   3.262 1.00 . A A .  74 SER CA   1 1 
        3  7961 1 1  74 SER CB   C   3.258  -1.074   4.070 1.00 . A A .  74 SER CB   1 1 
        3  7962 1 1  74 SER H    H   3.064  -0.806   1.532 1.00 . A A .  74 SER H    1 1 
        3  7963 1 1  74 SER HA   H   3.690   0.980   3.656 1.00 . A A .  74 SER HA   1 1 
        3  7964 1 1  74 SER HB2  H   2.796  -0.628   4.940 1.00 . A A .  74 SER HB2  1 1 
        3  7965 1 1  74 SER HB3  H   2.496  -1.532   3.455 1.00 . A A .  74 SER HB3  1 1 
        3  7966 1 1  74 SER HG   H   4.731  -1.723   5.188 1.00 . A A .  74 SER HG   1 1 
        3  7967 1 1  74 SER N    N   3.560  -0.028   1.863 1.00 . A A .  74 SER N    1 1 
        3  7968 1 1  74 SER O    O   6.048  -1.177   3.061 1.00 . A A .  74 SER O    1 1 
        3  7969 1 1  74 SER OG   O   4.162  -2.078   4.501 1.00 . A A .  74 SER OG   1 1 
        3  7970 1 1  75 VAL C    C   7.935   0.552   5.489 1.00 . A A .  75 VAL C    1 1 
        3  7971 1 1  75 VAL CA   C   7.575   0.922   4.053 1.00 . A A .  75 VAL CA   1 1 
        3  7972 1 1  75 VAL CB   C   8.190   2.297   3.714 1.00 . A A .  75 VAL CB   1 1 
        3  7973 1 1  75 VAL CG1  C   9.594   2.136   3.153 1.00 . A A .  75 VAL CG1  1 1 
        3  7974 1 1  75 VAL CG2  C   7.309   3.052   2.737 1.00 . A A .  75 VAL CG2  1 1 
        3  7975 1 1  75 VAL H    H   5.619   1.721   4.118 1.00 . A A .  75 VAL H    1 1 
        3  7976 1 1  75 VAL HA   H   7.994   0.187   3.381 1.00 . A A .  75 VAL HA   1 1 
        3  7977 1 1  75 VAL HB   H   8.253   2.875   4.625 1.00 . A A .  75 VAL HB   1 1 
        3  7978 1 1  75 VAL HG11 H   9.820   1.086   3.043 1.00 . A A .  75 VAL HG11 1 1 
        3  7979 1 1  75 VAL HG12 H  10.304   2.591   3.826 1.00 . A A .  75 VAL HG12 1 1 
        3  7980 1 1  75 VAL HG13 H   9.655   2.620   2.188 1.00 . A A .  75 VAL HG13 1 1 
        3  7981 1 1  75 VAL HG21 H   7.808   3.959   2.429 1.00 . A A .  75 VAL HG21 1 1 
        3  7982 1 1  75 VAL HG22 H   6.377   3.298   3.220 1.00 . A A .  75 VAL HG22 1 1 
        3  7983 1 1  75 VAL HG23 H   7.116   2.434   1.873 1.00 . A A .  75 VAL HG23 1 1 
        3  7984 1 1  75 VAL N    N   6.129   0.921   3.873 1.00 . A A .  75 VAL N    1 1 
        3  7985 1 1  75 VAL O    O   7.486   1.202   6.434 1.00 . A A .  75 VAL O    1 1 
        3  7986 1 1  76 PRO C    C   9.660   0.172   7.896 1.00 . A A .  76 PRO C    1 1 
        3  7987 1 1  76 PRO CA   C   9.141  -0.959   7.014 1.00 . A A .  76 PRO CA   1 1 
        3  7988 1 1  76 PRO CB   C  10.247  -1.971   6.728 1.00 . A A .  76 PRO CB   1 1 
        3  7989 1 1  76 PRO CD   C   9.317  -1.352   4.616 1.00 . A A .  76 PRO CD   1 1 
        3  7990 1 1  76 PRO CG   C   9.930  -2.499   5.372 1.00 . A A .  76 PRO CG   1 1 
        3  7991 1 1  76 PRO HA   H   8.325  -1.453   7.518 1.00 . A A .  76 PRO HA   1 1 
        3  7992 1 1  76 PRO HB2  H  11.206  -1.476   6.747 1.00 . A A .  76 PRO HB2  1 1 
        3  7993 1 1  76 PRO HB3  H  10.223  -2.754   7.471 1.00 . A A .  76 PRO HB3  1 1 
        3  7994 1 1  76 PRO HD2  H  10.075  -0.815   4.065 1.00 . A A .  76 PRO HD2  1 1 
        3  7995 1 1  76 PRO HD3  H   8.546  -1.709   3.949 1.00 . A A .  76 PRO HD3  1 1 
        3  7996 1 1  76 PRO HG2  H  10.836  -2.828   4.885 1.00 . A A .  76 PRO HG2  1 1 
        3  7997 1 1  76 PRO HG3  H   9.227  -3.314   5.451 1.00 . A A .  76 PRO HG3  1 1 
        3  7998 1 1  76 PRO N    N   8.741  -0.506   5.680 1.00 . A A .  76 PRO N    1 1 
        3  7999 1 1  76 PRO O    O  10.429   1.024   7.451 1.00 . A A .  76 PRO O    1 1 
        3  8000 1 1  77 VAL C    C  11.140   1.434  10.089 1.00 . A A .  77 VAL C    1 1 
        3  8001 1 1  77 VAL CA   C   9.632   1.184  10.122 1.00 . A A .  77 VAL CA   1 1 
        3  8002 1 1  77 VAL CB   C   9.229   0.772  11.550 1.00 . A A .  77 VAL CB   1 1 
        3  8003 1 1  77 VAL CG1  C   9.921  -0.525  11.943 1.00 . A A .  77 VAL CG1  1 1 
        3  8004 1 1  77 VAL CG2  C   9.550   1.881  12.542 1.00 . A A .  77 VAL CG2  1 1 
        3  8005 1 1  77 VAL H    H   8.612  -0.542   9.438 1.00 . A A .  77 VAL H    1 1 
        3  8006 1 1  77 VAL HA   H   9.119   2.102   9.877 1.00 . A A .  77 VAL HA   1 1 
        3  8007 1 1  77 VAL HB   H   8.162   0.602  11.566 1.00 . A A .  77 VAL HB   1 1 
        3  8008 1 1  77 VAL HG11 H  10.038  -1.150  11.069 1.00 . A A .  77 VAL HG11 1 1 
        3  8009 1 1  77 VAL HG12 H   9.325  -1.044  12.679 1.00 . A A .  77 VAL HG12 1 1 
        3  8010 1 1  77 VAL HG13 H  10.893  -0.303  12.359 1.00 . A A .  77 VAL HG13 1 1 
        3  8011 1 1  77 VAL HG21 H   9.227   1.585  13.529 1.00 . A A .  77 VAL HG21 1 1 
        3  8012 1 1  77 VAL HG22 H   9.037   2.785  12.250 1.00 . A A .  77 VAL HG22 1 1 
        3  8013 1 1  77 VAL HG23 H  10.616   2.058  12.550 1.00 . A A .  77 VAL HG23 1 1 
        3  8014 1 1  77 VAL N    N   9.227   0.168   9.153 1.00 . A A .  77 VAL N    1 1 
        3  8015 1 1  77 VAL O    O  11.592   2.575  10.175 1.00 . A A .  77 VAL O    1 1 
        3  8016 1 1  78 LYS C    C  13.849   1.591   9.074 1.00 . A A .  78 LYS C    1 1 
        3  8017 1 1  78 LYS CA   C  13.375   0.452   9.954 1.00 . A A .  78 LYS CA   1 1 
        3  8018 1 1  78 LYS CB   C  14.024  -0.820   9.415 1.00 . A A .  78 LYS CB   1 1 
        3  8019 1 1  78 LYS CD   C  12.435  -2.683   9.851 1.00 . A A .  78 LYS CD   1 1 
        3  8020 1 1  78 LYS CE   C  13.157  -4.017   9.942 1.00 . A A .  78 LYS CE   1 1 
        3  8021 1 1  78 LYS CG   C  13.048  -1.786   8.793 1.00 . A A .  78 LYS CG   1 1 
        3  8022 1 1  78 LYS H    H  11.486  -0.520   9.933 1.00 . A A .  78 LYS H    1 1 
        3  8023 1 1  78 LYS HA   H  13.709   0.606  10.959 1.00 . A A .  78 LYS HA   1 1 
        3  8024 1 1  78 LYS HB2  H  14.748  -0.539   8.658 1.00 . A A .  78 LYS HB2  1 1 
        3  8025 1 1  78 LYS HB3  H  14.536  -1.322  10.223 1.00 . A A .  78 LYS HB3  1 1 
        3  8026 1 1  78 LYS HD2  H  12.503  -2.179  10.807 1.00 . A A .  78 LYS HD2  1 1 
        3  8027 1 1  78 LYS HD3  H  11.397  -2.857   9.606 1.00 . A A .  78 LYS HD3  1 1 
        3  8028 1 1  78 LYS HE2  H  12.576  -4.685  10.560 1.00 . A A .  78 LYS HE2  1 1 
        3  8029 1 1  78 LYS HE3  H  13.246  -4.432   8.949 1.00 . A A .  78 LYS HE3  1 1 
        3  8030 1 1  78 LYS HG2  H  12.268  -1.217   8.312 1.00 . A A .  78 LYS HG2  1 1 
        3  8031 1 1  78 LYS HG3  H  13.563  -2.390   8.064 1.00 . A A .  78 LYS HG3  1 1 
        3  8032 1 1  78 LYS HZ1  H  15.148  -3.389   9.861 1.00 . A A .  78 LYS HZ1  1 1 
        3  8033 1 1  78 LYS HZ2  H  14.914  -4.810  10.748 1.00 . A A .  78 LYS HZ2  1 1 
        3  8034 1 1  78 LYS HZ3  H  14.469  -3.319  11.410 1.00 . A A .  78 LYS HZ3  1 1 
        3  8035 1 1  78 LYS N    N  11.911   0.358   9.982 1.00 . A A .  78 LYS N    1 1 
        3  8036 1 1  78 LYS NZ   N  14.517  -3.874  10.532 1.00 . A A .  78 LYS NZ   1 1 
        3  8037 1 1  78 LYS O    O  14.618   2.455   9.497 1.00 . A A .  78 LYS O    1 1 
        3  8038 1 1  79 ILE C    C  12.769   3.642   6.680 1.00 . A A .  79 ILE C    1 1 
        3  8039 1 1  79 ILE CA   C  13.809   2.533   6.843 1.00 . A A .  79 ILE CA   1 1 
        3  8040 1 1  79 ILE CB   C  14.092   1.898   5.455 1.00 . A A .  79 ILE CB   1 1 
        3  8041 1 1  79 ILE CD1  C  11.812   0.865   5.094 1.00 . A A .  79 ILE CD1  1 1 
        3  8042 1 1  79 ILE CG1  C  13.292   0.606   5.260 1.00 . A A .  79 ILE CG1  1 1 
        3  8043 1 1  79 ILE CG2  C  15.589   1.656   5.253 1.00 . A A .  79 ILE CG2  1 1 
        3  8044 1 1  79 ILE H    H  12.820   0.814   7.562 1.00 . A A .  79 ILE H    1 1 
        3  8045 1 1  79 ILE HA   H  14.726   2.965   7.197 1.00 . A A .  79 ILE HA   1 1 
        3  8046 1 1  79 ILE HB   H  13.774   2.603   4.710 1.00 . A A .  79 ILE HB   1 1 
        3  8047 1 1  79 ILE HD11 H  11.250   0.100   5.605 1.00 . A A .  79 ILE HD11 1 1 
        3  8048 1 1  79 ILE HD12 H  11.563   0.857   4.044 1.00 . A A .  79 ILE HD12 1 1 
        3  8049 1 1  79 ILE HD13 H  11.569   1.833   5.513 1.00 . A A .  79 ILE HD13 1 1 
        3  8050 1 1  79 ILE HG12 H  13.643   0.103   4.370 1.00 . A A .  79 ILE HG12 1 1 
        3  8051 1 1  79 ILE HG13 H  13.429  -0.046   6.115 1.00 . A A .  79 ILE HG13 1 1 
        3  8052 1 1  79 ILE HG21 H  15.967   2.296   4.452 1.00 . A A .  79 ILE HG21 1 1 
        3  8053 1 1  79 ILE HG22 H  15.754   0.621   4.992 1.00 . A A .  79 ILE HG22 1 1 
        3  8054 1 1  79 ILE HG23 H  16.115   1.882   6.169 1.00 . A A .  79 ILE HG23 1 1 
        3  8055 1 1  79 ILE N    N  13.409   1.546   7.828 1.00 . A A .  79 ILE N    1 1 
        3  8056 1 1  79 ILE O    O  12.718   4.288   5.636 1.00 . A A .  79 ILE O    1 1 
        3  8057 1 1  80 LEU C    C  11.424   6.183   7.048 1.00 . A A .  80 LEU C    1 1 
        3  8058 1 1  80 LEU CA   C  10.903   4.901   7.654 1.00 . A A .  80 LEU CA   1 1 
        3  8059 1 1  80 LEU CB   C  10.314   5.183   9.035 1.00 . A A .  80 LEU CB   1 1 
        3  8060 1 1  80 LEU CD1  C   8.424   6.319   7.827 1.00 . A A .  80 LEU CD1  1 1 
        3  8061 1 1  80 LEU CD2  C   8.025   4.168   9.038 1.00 . A A .  80 LEU CD2  1 1 
        3  8062 1 1  80 LEU CG   C   8.810   5.469   9.033 1.00 . A A .  80 LEU CG   1 1 
        3  8063 1 1  80 LEU H    H  12.024   3.312   8.515 1.00 . A A .  80 LEU H    1 1 
        3  8064 1 1  80 LEU HA   H  10.106   4.556   7.012 1.00 . A A .  80 LEU HA   1 1 
        3  8065 1 1  80 LEU HB2  H  10.498   4.327   9.665 1.00 . A A .  80 LEU HB2  1 1 
        3  8066 1 1  80 LEU HB3  H  10.821   6.037   9.455 1.00 . A A .  80 LEU HB3  1 1 
        3  8067 1 1  80 LEU HD11 H   8.369   5.694   6.945 1.00 . A A .  80 LEU HD11 1 1 
        3  8068 1 1  80 LEU HD12 H   9.167   7.087   7.675 1.00 . A A .  80 LEU HD12 1 1 
        3  8069 1 1  80 LEU HD13 H   7.464   6.778   8.002 1.00 . A A .  80 LEU HD13 1 1 
        3  8070 1 1  80 LEU HD21 H   8.469   3.477   8.337 1.00 . A A .  80 LEU HD21 1 1 
        3  8071 1 1  80 LEU HD22 H   7.002   4.363   8.751 1.00 . A A .  80 LEU HD22 1 1 
        3  8072 1 1  80 LEU HD23 H   8.045   3.739  10.029 1.00 . A A .  80 LEU HD23 1 1 
        3  8073 1 1  80 LEU HG   H   8.553   6.020   9.926 1.00 . A A .  80 LEU HG   1 1 
        3  8074 1 1  80 LEU N    N  11.939   3.860   7.708 1.00 . A A .  80 LEU N    1 1 
        3  8075 1 1  80 LEU O    O  11.897   7.077   7.748 1.00 . A A .  80 LEU O    1 1 
        3  8076 1 1  81 SER C    C  12.418   8.464   5.726 1.00 . A A .  81 SER C    1 1 
        3  8077 1 1  81 SER CA   C  11.694   7.387   4.924 1.00 . A A .  81 SER CA   1 1 
        3  8078 1 1  81 SER CB   C  10.455   7.962   4.260 1.00 . A A .  81 SER CB   1 1 
        3  8079 1 1  81 SER H    H  10.885   5.481   5.270 1.00 . A A .  81 SER H    1 1 
        3  8080 1 1  81 SER HA   H  12.352   7.030   4.159 1.00 . A A .  81 SER HA   1 1 
        3  8081 1 1  81 SER HB2  H  10.483   9.033   4.322 1.00 . A A .  81 SER HB2  1 1 
        3  8082 1 1  81 SER HB3  H  10.437   7.658   3.226 1.00 . A A .  81 SER HB3  1 1 
        3  8083 1 1  81 SER HG   H   9.265   6.534   4.888 1.00 . A A .  81 SER HG   1 1 
        3  8084 1 1  81 SER N    N  11.294   6.245   5.729 1.00 . A A .  81 SER N    1 1 
        3  8085 1 1  81 SER O    O  11.810   9.155   6.544 1.00 . A A .  81 SER O    1 1 
        3  8086 1 1  81 SER OG   O   9.274   7.493   4.889 1.00 . A A .  81 SER OG   1 1 
        3  8087 1 1  82 GLU C    C  13.794  10.921   6.334 1.00 . A A .  82 GLU C    1 1 
        3  8088 1 1  82 GLU CA   C  14.543   9.594   6.176 1.00 . A A .  82 GLU CA   1 1 
        3  8089 1 1  82 GLU CB   C  15.850   9.825   5.414 1.00 . A A .  82 GLU CB   1 1 
        3  8090 1 1  82 GLU CD   C  18.314   9.766   5.966 1.00 . A A .  82 GLU CD   1 1 
        3  8091 1 1  82 GLU CG   C  16.967  10.387   6.279 1.00 . A A .  82 GLU CG   1 1 
        3  8092 1 1  82 GLU H    H  14.141   8.013   4.808 1.00 . A A .  82 GLU H    1 1 
        3  8093 1 1  82 GLU HA   H  14.774   9.204   7.155 1.00 . A A .  82 GLU HA   1 1 
        3  8094 1 1  82 GLU HB2  H  16.183   8.884   5.000 1.00 . A A .  82 GLU HB2  1 1 
        3  8095 1 1  82 GLU HB3  H  15.665  10.518   4.607 1.00 . A A .  82 GLU HB3  1 1 
        3  8096 1 1  82 GLU HG2  H  17.032  11.452   6.114 1.00 . A A .  82 GLU HG2  1 1 
        3  8097 1 1  82 GLU HG3  H  16.732  10.198   7.316 1.00 . A A .  82 GLU HG3  1 1 
        3  8098 1 1  82 GLU N    N  13.721   8.600   5.479 1.00 . A A .  82 GLU N    1 1 
        3  8099 1 1  82 GLU O    O  13.724  11.718   5.402 1.00 . A A .  82 GLU O    1 1 
        3  8100 1 1  82 GLU OE1  O  18.583   8.650   6.458 1.00 . A A .  82 GLU OE1  1 1 
        3  8101 1 1  82 GLU OE2  O  19.101  10.396   5.228 1.00 . A A .  82 GLU OE2  1 1 
        3  8102 1 1  83 PRO C    C  13.122  13.662   7.263 1.00 . A A .  83 PRO C    1 1 
        3  8103 1 1  83 PRO CA   C  12.455  12.397   7.796 1.00 . A A .  83 PRO CA   1 1 
        3  8104 1 1  83 PRO CB   C  12.396  12.426   9.320 1.00 . A A .  83 PRO CB   1 1 
        3  8105 1 1  83 PRO CD   C  13.236  10.273   8.699 1.00 . A A .  83 PRO CD   1 1 
        3  8106 1 1  83 PRO CG   C  12.380  10.991   9.712 1.00 . A A .  83 PRO CG   1 1 
        3  8107 1 1  83 PRO HA   H  11.452  12.332   7.402 1.00 . A A .  83 PRO HA   1 1 
        3  8108 1 1  83 PRO HB2  H  13.267  12.936   9.709 1.00 . A A .  83 PRO HB2  1 1 
        3  8109 1 1  83 PRO HB3  H  11.499  12.933   9.641 1.00 . A A .  83 PRO HB3  1 1 
        3  8110 1 1  83 PRO HD2  H  14.243  10.156   9.072 1.00 . A A .  83 PRO HD2  1 1 
        3  8111 1 1  83 PRO HD3  H  12.809   9.312   8.459 1.00 . A A .  83 PRO HD3  1 1 
        3  8112 1 1  83 PRO HG2  H  12.795  10.877  10.703 1.00 . A A .  83 PRO HG2  1 1 
        3  8113 1 1  83 PRO HG3  H  11.368  10.615   9.683 1.00 . A A .  83 PRO HG3  1 1 
        3  8114 1 1  83 PRO N    N  13.212  11.171   7.523 1.00 . A A .  83 PRO N    1 1 
        3  8115 1 1  83 PRO O    O  13.951  14.272   7.939 1.00 . A A .  83 PRO O    1 1 
        3  8116 1 1  84 VAL C    C  12.649  16.510   6.109 1.00 . A A .  84 VAL C    1 1 
        3  8117 1 1  84 VAL CA   C  13.264  15.277   5.443 1.00 . A A .  84 VAL CA   1 1 
        3  8118 1 1  84 VAL CB   C  12.948  15.332   3.937 1.00 . A A .  84 VAL CB   1 1 
        3  8119 1 1  84 VAL CG1  C  11.448  15.211   3.694 1.00 . A A .  84 VAL CG1  1 1 
        3  8120 1 1  84 VAL CG2  C  13.494  16.611   3.318 1.00 . A A .  84 VAL CG2  1 1 
        3  8121 1 1  84 VAL H    H  12.051  13.547   5.580 1.00 . A A .  84 VAL H    1 1 
        3  8122 1 1  84 VAL HA   H  14.345  15.278   5.565 1.00 . A A .  84 VAL HA   1 1 
        3  8123 1 1  84 VAL HB   H  13.437  14.496   3.464 1.00 . A A .  84 VAL HB   1 1 
        3  8124 1 1  84 VAL HG11 H  11.083  14.287   4.126 1.00 . A A .  84 VAL HG11 1 1 
        3  8125 1 1  84 VAL HG12 H  11.256  15.211   2.633 1.00 . A A .  84 VAL HG12 1 1 
        3  8126 1 1  84 VAL HG13 H  10.940  16.046   4.149 1.00 . A A .  84 VAL HG13 1 1 
        3  8127 1 1  84 VAL HG21 H  14.572  16.610   3.381 1.00 . A A .  84 VAL HG21 1 1 
        3  8128 1 1  84 VAL HG22 H  13.103  17.464   3.852 1.00 . A A .  84 VAL HG22 1 1 
        3  8129 1 1  84 VAL HG23 H  13.194  16.666   2.282 1.00 . A A .  84 VAL HG23 1 1 
        3  8130 1 1  84 VAL N    N  12.730  14.066   6.058 1.00 . A A .  84 VAL N    1 1 
        3  8131 1 1  84 VAL O    O  13.333  17.493   6.392 1.00 . A A .  84 VAL O    1 1 
        3  8132 1 1  85 ASN C    C   9.360  16.952   7.703 1.00 . A A .  85 ASN C    1 1 
        3  8133 1 1  85 ASN CA   C  10.576  17.517   6.963 1.00 . A A .  85 ASN CA   1 1 
        3  8134 1 1  85 ASN CB   C  10.134  18.522   5.894 1.00 . A A .  85 ASN CB   1 1 
        3  8135 1 1  85 ASN CG   C  10.230  19.956   6.374 1.00 . A A .  85 ASN CG   1 1 
        3  8136 1 1  85 ASN H    H  10.861  15.616   6.083 1.00 . A A .  85 ASN H    1 1 
        3  8137 1 1  85 ASN HA   H  11.213  18.016   7.674 1.00 . A A .  85 ASN HA   1 1 
        3  8138 1 1  85 ASN HB2  H  10.762  18.411   5.023 1.00 . A A .  85 ASN HB2  1 1 
        3  8139 1 1  85 ASN HB3  H   9.108  18.320   5.620 1.00 . A A .  85 ASN HB3  1 1 
        3  8140 1 1  85 ASN HD21 H  12.107  19.662   6.958 1.00 . A A .  85 ASN HD21 1 1 
        3  8141 1 1  85 ASN HD22 H  11.478  21.248   7.225 1.00 . A A .  85 ASN HD22 1 1 
        3  8142 1 1  85 ASN N    N  11.337  16.433   6.343 1.00 . A A .  85 ASN N    1 1 
        3  8143 1 1  85 ASN ND2  N  11.389  20.326   6.906 1.00 . A A .  85 ASN ND2  1 1 
        3  8144 1 1  85 ASN O    O   9.389  15.812   8.168 1.00 . A A .  85 ASN O    1 1 
        3  8145 1 1  85 ASN OD1  O   9.273  20.724   6.268 1.00 . A A .  85 ASN OD1  1 1 
        3  8146 1 1  86 GLU C    C   5.886  18.112   8.023 1.00 . A A .  86 GLU C    1 1 
        3  8147 1 1  86 GLU CA   C   7.083  17.298   8.487 1.00 . A A .  86 GLU CA   1 1 
        3  8148 1 1  86 GLU CB   C   7.242  17.417  10.003 1.00 . A A .  86 GLU CB   1 1 
        3  8149 1 1  86 GLU CD   C   7.648  19.009  11.921 1.00 . A A .  86 GLU CD   1 1 
        3  8150 1 1  86 GLU CG   C   7.871  18.727  10.448 1.00 . A A .  86 GLU CG   1 1 
        3  8151 1 1  86 GLU H    H   8.313  18.640   7.419 1.00 . A A .  86 GLU H    1 1 
        3  8152 1 1  86 GLU HA   H   6.919  16.267   8.230 1.00 . A A .  86 GLU HA   1 1 
        3  8153 1 1  86 GLU HB2  H   6.267  17.336  10.461 1.00 . A A .  86 GLU HB2  1 1 
        3  8154 1 1  86 GLU HB3  H   7.863  16.607  10.352 1.00 . A A .  86 GLU HB3  1 1 
        3  8155 1 1  86 GLU HG2  H   8.933  18.683  10.262 1.00 . A A .  86 GLU HG2  1 1 
        3  8156 1 1  86 GLU HG3  H   7.439  19.533   9.873 1.00 . A A .  86 GLU HG3  1 1 
        3  8157 1 1  86 GLU N    N   8.292  17.742   7.809 1.00 . A A .  86 GLU N    1 1 
        3  8158 1 1  86 GLU O    O   5.912  19.342   8.062 1.00 . A A .  86 GLU O    1 1 
        3  8159 1 1  86 GLU OE1  O   6.714  18.421  12.504 1.00 . A A .  86 GLU OE1  1 1 
        3  8160 1 1  86 GLU OE2  O   8.410  19.818  12.492 1.00 . A A .  86 GLU OE2  1 1 
        3  8161 1 1  87 LEU C    C   2.377  17.677   7.848 1.00 . A A .  87 LEU C    1 1 
        3  8162 1 1  87 LEU CA   C   3.641  18.123   7.117 1.00 . A A .  87 LEU CA   1 1 
        3  8163 1 1  87 LEU CB   C   3.438  17.969   5.622 1.00 . A A .  87 LEU CB   1 1 
        3  8164 1 1  87 LEU CD1  C   3.665  15.497   5.761 1.00 . A A .  87 LEU CD1  1 1 
        3  8165 1 1  87 LEU CD2  C   3.635  16.647   3.519 1.00 . A A .  87 LEU CD2  1 1 
        3  8166 1 1  87 LEU CG   C   4.064  16.742   4.980 1.00 . A A .  87 LEU CG   1 1 
        3  8167 1 1  87 LEU H    H   4.865  16.450   7.575 1.00 . A A .  87 LEU H    1 1 
        3  8168 1 1  87 LEU HA   H   3.801  19.157   7.323 1.00 . A A .  87 LEU HA   1 1 
        3  8169 1 1  87 LEU HB2  H   2.381  17.928   5.450 1.00 . A A .  87 LEU HB2  1 1 
        3  8170 1 1  87 LEU HB3  H   3.832  18.846   5.143 1.00 . A A .  87 LEU HB3  1 1 
        3  8171 1 1  87 LEU HD11 H   2.812  15.034   5.291 1.00 . A A .  87 LEU HD11 1 1 
        3  8172 1 1  87 LEU HD12 H   3.406  15.787   6.774 1.00 . A A .  87 LEU HD12 1 1 
        3  8173 1 1  87 LEU HD13 H   4.491  14.795   5.787 1.00 . A A .  87 LEU HD13 1 1 
        3  8174 1 1  87 LEU HD21 H   4.361  17.150   2.890 1.00 . A A .  87 LEU HD21 1 1 
        3  8175 1 1  87 LEU HD22 H   2.669  17.121   3.398 1.00 . A A .  87 LEU HD22 1 1 
        3  8176 1 1  87 LEU HD23 H   3.566  15.609   3.232 1.00 . A A .  87 LEU HD23 1 1 
        3  8177 1 1  87 LEU HG   H   5.136  16.835   5.014 1.00 . A A .  87 LEU HG   1 1 
        3  8178 1 1  87 LEU N    N   4.834  17.428   7.583 1.00 . A A .  87 LEU N    1 1 
        3  8179 1 1  87 LEU O    O   1.468  17.084   7.265 1.00 . A A .  87 LEU O    1 1 
        3  8180 1 1  88 SER C    C  -0.011  18.512   9.629 1.00 . A A .  88 SER C    1 1 
        3  8181 1 1  88 SER CA   C   1.194  17.673   9.982 1.00 . A A .  88 SER CA   1 1 
        3  8182 1 1  88 SER CB   C   1.538  17.872  11.451 1.00 . A A .  88 SER CB   1 1 
        3  8183 1 1  88 SER H    H   3.089  18.477   9.479 1.00 . A A .  88 SER H    1 1 
        3  8184 1 1  88 SER HA   H   0.924  16.639   9.818 1.00 . A A .  88 SER HA   1 1 
        3  8185 1 1  88 SER HB2  H   1.733  18.917  11.631 1.00 . A A .  88 SER HB2  1 1 
        3  8186 1 1  88 SER HB3  H   0.700  17.553  12.050 1.00 . A A .  88 SER HB3  1 1 
        3  8187 1 1  88 SER HG   H   2.511  16.186  11.673 1.00 . A A .  88 SER HG   1 1 
        3  8188 1 1  88 SER N    N   2.336  17.994   9.119 1.00 . A A .  88 SER N    1 1 
        3  8189 1 1  88 SER O    O  -1.106  17.987   9.509 1.00 . A A .  88 SER O    1 1 
        3  8190 1 1  88 SER OG   O   2.681  17.119  11.819 1.00 . A A .  88 SER OG   1 1 
        3  8191 1 1  89 THR C    C  -1.559  20.124   7.782 1.00 . A A .  89 THR C    1 1 
        3  8192 1 1  89 THR CA   C  -0.937  20.668   9.066 1.00 . A A .  89 THR CA   1 1 
        3  8193 1 1  89 THR CB   C  -0.480  22.114   8.874 1.00 . A A .  89 THR CB   1 1 
        3  8194 1 1  89 THR CG2  C   0.345  22.325   7.621 1.00 . A A .  89 THR CG2  1 1 
        3  8195 1 1  89 THR H    H   1.079  20.194   9.532 1.00 . A A .  89 THR H    1 1 
        3  8196 1 1  89 THR HA   H  -1.671  20.625   9.858 1.00 . A A .  89 THR HA   1 1 
        3  8197 1 1  89 THR HB   H   0.126  22.404   9.721 1.00 . A A .  89 THR HB   1 1 
        3  8198 1 1  89 THR HG1  H  -2.319  22.614   9.332 1.00 . A A .  89 THR HG1  1 1 
        3  8199 1 1  89 THR HG21 H  -0.280  22.742   6.845 1.00 . A A .  89 THR HG21 1 1 
        3  8200 1 1  89 THR HG22 H   0.745  21.377   7.290 1.00 . A A .  89 THR HG22 1 1 
        3  8201 1 1  89 THR HG23 H   1.157  23.004   7.834 1.00 . A A .  89 THR HG23 1 1 
        3  8202 1 1  89 THR N    N   0.180  19.813   9.440 1.00 . A A .  89 THR N    1 1 
        3  8203 1 1  89 THR O    O  -2.733  20.348   7.488 1.00 . A A .  89 THR O    1 1 
        3  8204 1 1  89 THR OG1  O  -1.598  22.982   8.811 1.00 . A A .  89 THR OG1  1 1 
        3  8205 1 1  90 PHE C    C  -1.749  17.362   6.088 1.00 . A A .  90 PHE C    1 1 
        3  8206 1 1  90 PHE CA   C  -1.143  18.741   5.804 1.00 . A A .  90 PHE CA   1 1 
        3  8207 1 1  90 PHE CB   C   0.091  18.593   4.922 1.00 . A A .  90 PHE CB   1 1 
        3  8208 1 1  90 PHE CD1  C   0.297  20.513   3.326 1.00 . A A .  90 PHE CD1  1 1 
        3  8209 1 1  90 PHE CD2  C  -0.471  18.417   2.501 1.00 . A A .  90 PHE CD2  1 1 
        3  8210 1 1  90 PHE CE1  C   0.198  21.051   2.070 1.00 . A A .  90 PHE CE1  1 1 
        3  8211 1 1  90 PHE CE2  C  -0.565  18.951   1.237 1.00 . A A .  90 PHE CE2  1 1 
        3  8212 1 1  90 PHE CG   C  -0.040  19.189   3.559 1.00 . A A .  90 PHE CG   1 1 
        3  8213 1 1  90 PHE CZ   C  -0.233  20.273   1.024 1.00 . A A .  90 PHE CZ   1 1 
        3  8214 1 1  90 PHE H    H   0.178  19.234   7.362 1.00 . A A .  90 PHE H    1 1 
        3  8215 1 1  90 PHE HA   H  -1.872  19.364   5.308 1.00 . A A .  90 PHE HA   1 1 
        3  8216 1 1  90 PHE HB2  H   0.918  19.083   5.409 1.00 . A A .  90 PHE HB2  1 1 
        3  8217 1 1  90 PHE HB3  H   0.319  17.543   4.807 1.00 . A A .  90 PHE HB3  1 1 
        3  8218 1 1  90 PHE HD1  H   0.644  21.127   4.135 1.00 . A A .  90 PHE HD1  1 1 
        3  8219 1 1  90 PHE HD2  H  -0.735  17.385   2.671 1.00 . A A .  90 PHE HD2  1 1 
        3  8220 1 1  90 PHE HE1  H   0.459  22.083   1.905 1.00 . A A .  90 PHE HE1  1 1 
        3  8221 1 1  90 PHE HE2  H  -0.891  18.335   0.419 1.00 . A A .  90 PHE HE2  1 1 
        3  8222 1 1  90 PHE HZ   H  -0.295  20.694   0.035 1.00 . A A .  90 PHE HZ   1 1 
        3  8223 1 1  90 PHE N    N  -0.740  19.378   7.045 1.00 . A A .  90 PHE N    1 1 
        3  8224 1 1  90 PHE O    O  -2.080  16.613   5.169 1.00 . A A .  90 PHE O    1 1 
        3  8225 1 1  91 ARG C    C  -3.618  15.300   7.017 1.00 . A A .  91 ARG C    1 1 
        3  8226 1 1  91 ARG CA   C  -2.400  15.747   7.820 1.00 . A A .  91 ARG CA   1 1 
        3  8227 1 1  91 ARG CB   C  -2.768  15.811   9.294 1.00 . A A .  91 ARG CB   1 1 
        3  8228 1 1  91 ARG CD   C  -3.340  17.498  11.060 1.00 . A A .  91 ARG CD   1 1 
        3  8229 1 1  91 ARG CG   C  -3.498  17.075   9.610 1.00 . A A .  91 ARG CG   1 1 
        3  8230 1 1  91 ARG CZ   C  -4.935  16.112  12.329 1.00 . A A .  91 ARG CZ   1 1 
        3  8231 1 1  91 ARG H    H  -1.558  17.669   8.057 1.00 . A A .  91 ARG H    1 1 
        3  8232 1 1  91 ARG HA   H  -1.631  15.033   7.706 1.00 . A A .  91 ARG HA   1 1 
        3  8233 1 1  91 ARG HB2  H  -3.401  14.971   9.541 1.00 . A A .  91 ARG HB2  1 1 
        3  8234 1 1  91 ARG HB3  H  -1.869  15.773   9.890 1.00 . A A .  91 ARG HB3  1 1 
        3  8235 1 1  91 ARG HD2  H  -2.542  16.924  11.506 1.00 . A A .  91 ARG HD2  1 1 
        3  8236 1 1  91 ARG HD3  H  -3.084  18.551  11.085 1.00 . A A .  91 ARG HD3  1 1 
        3  8237 1 1  91 ARG HE   H  -5.141  18.067  11.983 1.00 . A A .  91 ARG HE   1 1 
        3  8238 1 1  91 ARG HG2  H  -3.084  17.837   8.980 1.00 . A A .  91 ARG HG2  1 1 
        3  8239 1 1  91 ARG HG3  H  -4.540  16.935   9.379 1.00 . A A .  91 ARG HG3  1 1 
        3  8240 1 1  91 ARG HH11 H  -3.330  15.105  11.623 1.00 . A A .  91 ARG HH11 1 1 
        3  8241 1 1  91 ARG HH12 H  -4.466  14.155  12.520 1.00 . A A .  91 ARG HH12 1 1 
        3  8242 1 1  91 ARG HH21 H  -6.635  16.818  13.163 1.00 . A A .  91 ARG HH21 1 1 
        3  8243 1 1  91 ARG HH22 H  -6.343  15.127  13.393 1.00 . A A .  91 ARG HH22 1 1 
        3  8244 1 1  91 ARG N    N  -1.866  17.033   7.376 1.00 . A A .  91 ARG N    1 1 
        3  8245 1 1  91 ARG NE   N  -4.564  17.289  11.830 1.00 . A A .  91 ARG NE   1 1 
        3  8246 1 1  91 ARG NH1  N  -4.181  15.036  12.142 1.00 . A A .  91 ARG NH1  1 1 
        3  8247 1 1  91 ARG NH2  N  -6.063  16.011  13.018 1.00 . A A .  91 ARG NH2  1 1 
        3  8248 1 1  91 ARG O    O  -3.628  14.192   6.482 1.00 . A A .  91 ARG O    1 1 
        3  8249 1 1  92 ASN C    C  -5.487  15.312   4.790 1.00 . A A .  92 ASN C    1 1 
        3  8250 1 1  92 ASN CA   C  -5.850  15.741   6.197 1.00 . A A .  92 ASN CA   1 1 
        3  8251 1 1  92 ASN CB   C  -6.911  16.837   6.140 1.00 . A A .  92 ASN CB   1 1 
        3  8252 1 1  92 ASN CG   C  -6.626  17.888   5.084 1.00 . A A .  92 ASN CG   1 1 
        3  8253 1 1  92 ASN H    H  -4.621  17.008   7.385 1.00 . A A .  92 ASN H    1 1 
        3  8254 1 1  92 ASN HA   H  -6.266  14.890   6.714 1.00 . A A .  92 ASN HA   1 1 
        3  8255 1 1  92 ASN HB2  H  -7.857  16.368   5.897 1.00 . A A .  92 ASN HB2  1 1 
        3  8256 1 1  92 ASN HB3  H  -6.984  17.318   7.103 1.00 . A A .  92 ASN HB3  1 1 
        3  8257 1 1  92 ASN HD21 H  -7.326  16.673   3.674 1.00 . A A .  92 ASN HD21 1 1 
        3  8258 1 1  92 ASN HD22 H  -6.766  18.209   3.124 1.00 . A A .  92 ASN HD22 1 1 
        3  8259 1 1  92 ASN N    N  -4.656  16.137   6.937 1.00 . A A .  92 ASN N    1 1 
        3  8260 1 1  92 ASN ND2  N  -6.937  17.558   3.834 1.00 . A A .  92 ASN ND2  1 1 
        3  8261 1 1  92 ASN O    O  -5.911  14.257   4.335 1.00 . A A .  92 ASN O    1 1 
        3  8262 1 1  92 ASN OD1  O  -6.136  18.977   5.385 1.00 . A A .  92 ASN OD1  1 1 
        3  8263 1 1  93 GLU C    C  -3.833  14.326   2.755 1.00 . A A .  93 GLU C    1 1 
        3  8264 1 1  93 GLU CA   C  -4.249  15.771   2.758 1.00 . A A .  93 GLU CA   1 1 
        3  8265 1 1  93 GLU CB   C  -3.049  16.599   2.328 1.00 . A A .  93 GLU CB   1 1 
        3  8266 1 1  93 GLU CD   C  -3.528  18.762   1.112 1.00 . A A .  93 GLU CD   1 1 
        3  8267 1 1  93 GLU CG   C  -3.235  17.280   0.982 1.00 . A A .  93 GLU CG   1 1 
        3  8268 1 1  93 GLU H    H  -4.351  16.946   4.520 1.00 . A A .  93 GLU H    1 1 
        3  8269 1 1  93 GLU HA   H  -5.070  15.922   2.074 1.00 . A A .  93 GLU HA   1 1 
        3  8270 1 1  93 GLU HB2  H  -2.855  17.355   3.076 1.00 . A A .  93 GLU HB2  1 1 
        3  8271 1 1  93 GLU HB3  H  -2.190  15.932   2.262 1.00 . A A .  93 GLU HB3  1 1 
        3  8272 1 1  93 GLU HG2  H  -2.336  17.154   0.401 1.00 . A A .  93 GLU HG2  1 1 
        3  8273 1 1  93 GLU HG3  H  -4.061  16.809   0.469 1.00 . A A .  93 GLU HG3  1 1 
        3  8274 1 1  93 GLU N    N  -4.678  16.120   4.105 1.00 . A A .  93 GLU N    1 1 
        3  8275 1 1  93 GLU O    O  -4.154  13.556   1.849 1.00 . A A .  93 GLU O    1 1 
        3  8276 1 1  93 GLU OE1  O  -3.126  19.360   2.132 1.00 . A A .  93 GLU OE1  1 1 
        3  8277 1 1  93 GLU OE2  O  -4.159  19.325   0.193 1.00 . A A .  93 GLU OE2  1 1 
        3  8278 1 1  94 ILE C    C  -3.834  11.707   4.171 1.00 . A A .  94 ILE C    1 1 
        3  8279 1 1  94 ILE CA   C  -2.643  12.633   3.975 1.00 . A A .  94 ILE CA   1 1 
        3  8280 1 1  94 ILE CB   C  -1.695  12.489   5.178 1.00 . A A .  94 ILE CB   1 1 
        3  8281 1 1  94 ILE CD1  C   0.337  13.612   6.279 1.00 . A A .  94 ILE CD1  1 1 
        3  8282 1 1  94 ILE CG1  C  -0.864  13.768   5.368 1.00 . A A .  94 ILE CG1  1 1 
        3  8283 1 1  94 ILE CG2  C  -0.814  11.269   4.982 1.00 . A A .  94 ILE CG2  1 1 
        3  8284 1 1  94 ILE H    H  -2.909  14.646   4.491 1.00 . A A .  94 ILE H    1 1 
        3  8285 1 1  94 ILE HA   H  -2.106  12.374   3.074 1.00 . A A .  94 ILE HA   1 1 
        3  8286 1 1  94 ILE HB   H  -2.297  12.324   6.058 1.00 . A A .  94 ILE HB   1 1 
        3  8287 1 1  94 ILE HD11 H   0.270  14.328   7.084 1.00 . A A .  94 ILE HD11 1 1 
        3  8288 1 1  94 ILE HD12 H   1.241  13.791   5.716 1.00 . A A .  94 ILE HD12 1 1 
        3  8289 1 1  94 ILE HD13 H   0.356  12.612   6.686 1.00 . A A .  94 ILE HD13 1 1 
        3  8290 1 1  94 ILE HG12 H  -0.506  14.103   4.407 1.00 . A A .  94 ILE HG12 1 1 
        3  8291 1 1  94 ILE HG13 H  -1.500  14.530   5.795 1.00 . A A .  94 ILE HG13 1 1 
        3  8292 1 1  94 ILE HG21 H  -0.153  11.432   4.144 1.00 . A A .  94 ILE HG21 1 1 
        3  8293 1 1  94 ILE HG22 H  -1.435  10.409   4.786 1.00 . A A .  94 ILE HG22 1 1 
        3  8294 1 1  94 ILE HG23 H  -0.232  11.098   5.875 1.00 . A A .  94 ILE HG23 1 1 
        3  8295 1 1  94 ILE N    N  -3.115  13.976   3.808 1.00 . A A .  94 ILE N    1 1 
        3  8296 1 1  94 ILE O    O  -3.919  10.637   3.572 1.00 . A A .  94 ILE O    1 1 
        3  8297 1 1  95 ILE C    C  -6.807  11.289   4.007 1.00 . A A .  95 ILE C    1 1 
        3  8298 1 1  95 ILE CA   C  -5.986  11.407   5.280 1.00 . A A .  95 ILE CA   1 1 
        3  8299 1 1  95 ILE CB   C  -6.838  12.076   6.378 1.00 . A A .  95 ILE CB   1 1 
        3  8300 1 1  95 ILE CD1  C  -6.616  13.294   8.602 1.00 . A A .  95 ILE CD1  1 1 
        3  8301 1 1  95 ILE CG1  C  -6.000  12.304   7.637 1.00 . A A .  95 ILE CG1  1 1 
        3  8302 1 1  95 ILE CG2  C  -8.059  11.226   6.697 1.00 . A A .  95 ILE CG2  1 1 
        3  8303 1 1  95 ILE H    H  -4.645  13.030   5.436 1.00 . A A .  95 ILE H    1 1 
        3  8304 1 1  95 ILE HA   H  -5.705  10.418   5.614 1.00 . A A .  95 ILE HA   1 1 
        3  8305 1 1  95 ILE HB   H  -7.181  13.029   6.005 1.00 . A A .  95 ILE HB   1 1 
        3  8306 1 1  95 ILE HD11 H  -7.618  13.535   8.279 1.00 . A A .  95 ILE HD11 1 1 
        3  8307 1 1  95 ILE HD12 H  -6.019  14.193   8.626 1.00 . A A .  95 ILE HD12 1 1 
        3  8308 1 1  95 ILE HD13 H  -6.652  12.858   9.590 1.00 . A A .  95 ILE HD13 1 1 
        3  8309 1 1  95 ILE HG12 H  -5.880  11.366   8.157 1.00 . A A .  95 ILE HG12 1 1 
        3  8310 1 1  95 ILE HG13 H  -5.028  12.679   7.352 1.00 . A A .  95 ILE HG13 1 1 
        3  8311 1 1  95 ILE HG21 H  -8.567  11.633   7.558 1.00 . A A .  95 ILE HG21 1 1 
        3  8312 1 1  95 ILE HG22 H  -7.748  10.213   6.908 1.00 . A A .  95 ILE HG22 1 1 
        3  8313 1 1  95 ILE HG23 H  -8.730  11.227   5.850 1.00 . A A .  95 ILE HG23 1 1 
        3  8314 1 1  95 ILE N    N  -4.771  12.158   5.008 1.00 . A A .  95 ILE N    1 1 
        3  8315 1 1  95 ILE O    O  -6.982  10.191   3.478 1.00 . A A .  95 ILE O    1 1 
        3  8316 1 1  96 ALA C    C  -7.455  11.473   1.242 1.00 . A A .  96 ALA C    1 1 
        3  8317 1 1  96 ALA CA   C  -8.072  12.435   2.258 1.00 . A A .  96 ALA CA   1 1 
        3  8318 1 1  96 ALA CB   C  -8.161  13.846   1.689 1.00 . A A .  96 ALA CB   1 1 
        3  8319 1 1  96 ALA H    H  -7.113  13.288   3.961 1.00 . A A .  96 ALA H    1 1 
        3  8320 1 1  96 ALA HA   H  -9.074  12.091   2.492 1.00 . A A .  96 ALA HA   1 1 
        3  8321 1 1  96 ALA HB1  H  -9.196  14.100   1.517 1.00 . A A .  96 ALA HB1  1 1 
        3  8322 1 1  96 ALA HB2  H  -7.620  13.894   0.755 1.00 . A A .  96 ALA HB2  1 1 
        3  8323 1 1  96 ALA HB3  H  -7.730  14.548   2.391 1.00 . A A .  96 ALA HB3  1 1 
        3  8324 1 1  96 ALA N    N  -7.294  12.430   3.497 1.00 . A A .  96 ALA N    1 1 
        3  8325 1 1  96 ALA O    O  -8.167  10.807   0.492 1.00 . A A .  96 ALA O    1 1 
        3  8326 1 1  97 ALA C    C  -6.060   9.081   0.494 1.00 . A A .  97 ALA C    1 1 
        3  8327 1 1  97 ALA CA   C  -5.407  10.431   0.396 1.00 . A A .  97 ALA CA   1 1 
        3  8328 1 1  97 ALA CB   C  -3.951  10.330   0.826 1.00 . A A .  97 ALA CB   1 1 
        3  8329 1 1  97 ALA H    H  -5.614  11.892   1.918 1.00 . A A .  97 ALA H    1 1 
        3  8330 1 1  97 ALA HA   H  -5.449  10.763  -0.624 1.00 . A A .  97 ALA HA   1 1 
        3  8331 1 1  97 ALA HB1  H  -3.355   9.970   0.001 1.00 . A A .  97 ALA HB1  1 1 
        3  8332 1 1  97 ALA HB2  H  -3.871   9.638   1.659 1.00 . A A .  97 ALA HB2  1 1 
        3  8333 1 1  97 ALA HB3  H  -3.597  11.302   1.132 1.00 . A A .  97 ALA HB3  1 1 
        3  8334 1 1  97 ALA N    N  -6.122  11.364   1.268 1.00 . A A .  97 ALA N    1 1 
        3  8335 1 1  97 ALA O    O  -6.780   8.650  -0.396 1.00 . A A .  97 ALA O    1 1 
        3  8336 1 1  98 ILE C    C  -7.902   7.207   1.639 1.00 . A A .  98 ILE C    1 1 
        3  8337 1 1  98 ILE CA   C  -6.406   7.167   1.909 1.00 . A A .  98 ILE CA   1 1 
        3  8338 1 1  98 ILE CB   C  -6.163   6.875   3.407 1.00 . A A .  98 ILE CB   1 1 
        3  8339 1 1  98 ILE CD1  C  -3.646   7.026   3.125 1.00 . A A .  98 ILE CD1  1 1 
        3  8340 1 1  98 ILE CG1  C  -4.808   6.207   3.621 1.00 . A A .  98 ILE CG1  1 1 
        3  8341 1 1  98 ILE CG2  C  -7.264   6.019   4.031 1.00 . A A .  98 ILE CG2  1 1 
        3  8342 1 1  98 ILE H    H  -5.283   8.875   2.299 1.00 . A A .  98 ILE H    1 1 
        3  8343 1 1  98 ILE HA   H  -5.916   6.426   1.300 1.00 . A A .  98 ILE HA   1 1 
        3  8344 1 1  98 ILE HB   H  -6.162   7.843   3.904 1.00 . A A .  98 ILE HB   1 1 
        3  8345 1 1  98 ILE HD11 H  -3.819   8.068   3.352 1.00 . A A .  98 ILE HD11 1 1 
        3  8346 1 1  98 ILE HD12 H  -3.554   6.896   2.055 1.00 . A A .  98 ILE HD12 1 1 
        3  8347 1 1  98 ILE HD13 H  -2.740   6.695   3.616 1.00 . A A .  98 ILE HD13 1 1 
        3  8348 1 1  98 ILE HG12 H  -4.663   6.032   4.676 1.00 . A A .  98 ILE HG12 1 1 
        3  8349 1 1  98 ILE HG13 H  -4.795   5.261   3.099 1.00 . A A .  98 ILE HG13 1 1 
        3  8350 1 1  98 ILE HG21 H  -7.068   5.902   5.087 1.00 . A A .  98 ILE HG21 1 1 
        3  8351 1 1  98 ILE HG22 H  -7.275   5.049   3.562 1.00 . A A .  98 ILE HG22 1 1 
        3  8352 1 1  98 ILE HG23 H  -8.222   6.496   3.898 1.00 . A A .  98 ILE HG23 1 1 
        3  8353 1 1  98 ILE N    N  -5.834   8.448   1.618 1.00 . A A .  98 ILE N    1 1 
        3  8354 1 1  98 ILE O    O  -8.439   6.495   0.801 1.00 . A A .  98 ILE O    1 1 
        3  8355 1 1  99 ASP C    C -10.527   8.443   0.921 1.00 . A A .  99 ASP C    1 1 
        3  8356 1 1  99 ASP CA   C  -9.975   8.276   2.342 1.00 . A A .  99 ASP CA   1 1 
        3  8357 1 1  99 ASP CB   C -10.286   9.491   3.200 1.00 . A A .  99 ASP CB   1 1 
        3  8358 1 1  99 ASP CG   C -11.533   9.308   4.043 1.00 . A A .  99 ASP CG   1 1 
        3  8359 1 1  99 ASP H    H  -8.025   8.588   3.043 1.00 . A A .  99 ASP H    1 1 
        3  8360 1 1  99 ASP HA   H -10.440   7.420   2.784 1.00 . A A .  99 ASP HA   1 1 
        3  8361 1 1  99 ASP HB2  H  -9.438   9.657   3.864 1.00 . A A .  99 ASP HB2  1 1 
        3  8362 1 1  99 ASP HB3  H -10.417  10.354   2.565 1.00 . A A .  99 ASP HB3  1 1 
        3  8363 1 1  99 ASP N    N  -8.544   8.066   2.395 1.00 . A A .  99 ASP N    1 1 
        3  8364 1 1  99 ASP O    O -11.704   8.188   0.680 1.00 . A A .  99 ASP O    1 1 
        3  8365 1 1  99 ASP OD1  O -12.413   8.520   3.639 1.00 . A A .  99 ASP OD1  1 1 
        3  8366 1 1  99 ASP OD2  O -11.630   9.954   5.108 1.00 . A A .  99 ASP OD2  1 1 
        3  8367 1 1 100 PHE C    C  -9.570   7.873  -2.226 1.00 . A A . 100 PHE C    1 1 
        3  8368 1 1 100 PHE CA   C -10.111   9.023  -1.401 1.00 . A A . 100 PHE CA   1 1 
        3  8369 1 1 100 PHE CB   C  -9.605  10.359  -1.952 1.00 . A A . 100 PHE CB   1 1 
        3  8370 1 1 100 PHE CD1  C -11.256  10.855  -3.776 1.00 . A A . 100 PHE CD1  1 1 
        3  8371 1 1 100 PHE CD2  C  -8.968  10.541  -4.372 1.00 . A A . 100 PHE CD2  1 1 
        3  8372 1 1 100 PHE CE1  C -11.575  11.069  -5.104 1.00 . A A . 100 PHE CE1  1 1 
        3  8373 1 1 100 PHE CE2  C  -9.282  10.753  -5.701 1.00 . A A . 100 PHE CE2  1 1 
        3  8374 1 1 100 PHE CG   C  -9.951  10.589  -3.396 1.00 . A A . 100 PHE CG   1 1 
        3  8375 1 1 100 PHE CZ   C -10.587  11.017  -6.067 1.00 . A A . 100 PHE CZ   1 1 
        3  8376 1 1 100 PHE H    H  -8.754   9.010   0.213 1.00 . A A . 100 PHE H    1 1 
        3  8377 1 1 100 PHE HA   H -11.189   9.007  -1.429 1.00 . A A . 100 PHE HA   1 1 
        3  8378 1 1 100 PHE HB2  H -10.038  11.163  -1.376 1.00 . A A . 100 PHE HB2  1 1 
        3  8379 1 1 100 PHE HB3  H  -8.530  10.394  -1.857 1.00 . A A . 100 PHE HB3  1 1 
        3  8380 1 1 100 PHE HD1  H -12.029  10.896  -3.024 1.00 . A A . 100 PHE HD1  1 1 
        3  8381 1 1 100 PHE HD2  H  -7.947  10.334  -4.086 1.00 . A A . 100 PHE HD2  1 1 
        3  8382 1 1 100 PHE HE1  H -12.597  11.275  -5.388 1.00 . A A . 100 PHE HE1  1 1 
        3  8383 1 1 100 PHE HE2  H  -8.507  10.713  -6.452 1.00 . A A . 100 PHE HE2  1 1 
        3  8384 1 1 100 PHE HZ   H -10.834  11.184  -7.105 1.00 . A A . 100 PHE HZ   1 1 
        3  8385 1 1 100 PHE N    N  -9.688   8.852  -0.017 1.00 . A A . 100 PHE N    1 1 
        3  8386 1 1 100 PHE O    O -10.301   7.128  -2.878 1.00 . A A . 100 PHE O    1 1 
        3  8387 1 1 101 LEU C    C  -7.992   5.347  -2.474 1.00 . A A . 101 LEU C    1 1 
        3  8388 1 1 101 LEU CA   C  -7.497   6.733  -2.843 1.00 . A A . 101 LEU CA   1 1 
        3  8389 1 1 101 LEU CB   C  -6.027   6.900  -2.440 1.00 . A A . 101 LEU CB   1 1 
        3  8390 1 1 101 LEU CD1  C  -4.585   4.844  -2.686 1.00 . A A . 101 LEU CD1  1 1 
        3  8391 1 1 101 LEU CD2  C  -4.456   6.223  -0.592 1.00 . A A . 101 LEU CD2  1 1 
        3  8392 1 1 101 LEU CG   C  -5.362   5.717  -1.714 1.00 . A A . 101 LEU CG   1 1 
        3  8393 1 1 101 LEU H    H  -7.769   8.401  -1.602 1.00 . A A . 101 LEU H    1 1 
        3  8394 1 1 101 LEU HA   H  -7.595   6.882  -3.906 1.00 . A A . 101 LEU HA   1 1 
        3  8395 1 1 101 LEU HB2  H  -5.454   7.123  -3.323 1.00 . A A . 101 LEU HB2  1 1 
        3  8396 1 1 101 LEU HB3  H  -5.980   7.750  -1.779 1.00 . A A . 101 LEU HB3  1 1 
        3  8397 1 1 101 LEU HD11 H  -3.530   5.062  -2.603 1.00 . A A . 101 LEU HD11 1 1 
        3  8398 1 1 101 LEU HD12 H  -4.917   5.040  -3.694 1.00 . A A . 101 LEU HD12 1 1 
        3  8399 1 1 101 LEU HD13 H  -4.758   3.805  -2.447 1.00 . A A . 101 LEU HD13 1 1 
        3  8400 1 1 101 LEU HD21 H  -4.758   7.230  -0.300 1.00 . A A . 101 LEU HD21 1 1 
        3  8401 1 1 101 LEU HD22 H  -3.433   6.241  -0.937 1.00 . A A . 101 LEU HD22 1 1 
        3  8402 1 1 101 LEU HD23 H  -4.535   5.564   0.257 1.00 . A A . 101 LEU HD23 1 1 
        3  8403 1 1 101 LEU HG   H  -6.122   5.103  -1.268 1.00 . A A . 101 LEU HG   1 1 
        3  8404 1 1 101 LEU N    N  -8.257   7.758  -2.157 1.00 . A A . 101 LEU N    1 1 
        3  8405 1 1 101 LEU O    O  -8.025   4.441  -3.307 1.00 . A A . 101 LEU O    1 1 
        3  8406 1 1 102 ILE C    C -10.310   3.770  -0.815 1.00 . A A . 102 ILE C    1 1 
        3  8407 1 1 102 ILE CA   C  -8.791   3.902  -0.717 1.00 . A A . 102 ILE CA   1 1 
        3  8408 1 1 102 ILE CB   C  -8.299   3.645   0.731 1.00 . A A . 102 ILE CB   1 1 
        3  8409 1 1 102 ILE CD1  C  -9.898   3.271   2.681 1.00 . A A . 102 ILE CD1  1 1 
        3  8410 1 1 102 ILE CG1  C  -9.232   4.280   1.771 1.00 . A A . 102 ILE CG1  1 1 
        3  8411 1 1 102 ILE CG2  C  -6.866   4.160   0.908 1.00 . A A . 102 ILE CG2  1 1 
        3  8412 1 1 102 ILE H    H  -8.271   5.939  -0.583 1.00 . A A . 102 ILE H    1 1 
        3  8413 1 1 102 ILE HA   H  -8.343   3.149  -1.352 1.00 . A A . 102 ILE HA   1 1 
        3  8414 1 1 102 ILE HB   H  -8.283   2.576   0.887 1.00 . A A . 102 ILE HB   1 1 
        3  8415 1 1 102 ILE HD11 H -10.408   2.530   2.084 1.00 . A A . 102 ILE HD11 1 1 
        3  8416 1 1 102 ILE HD12 H -10.612   3.775   3.316 1.00 . A A . 102 ILE HD12 1 1 
        3  8417 1 1 102 ILE HD13 H  -9.151   2.788   3.292 1.00 . A A . 102 ILE HD13 1 1 
        3  8418 1 1 102 ILE HG12 H  -8.664   4.954   2.389 1.00 . A A . 102 ILE HG12 1 1 
        3  8419 1 1 102 ILE HG13 H -10.003   4.836   1.267 1.00 . A A . 102 ILE HG13 1 1 
        3  8420 1 1 102 ILE HG21 H  -6.767   5.157   0.479 1.00 . A A . 102 ILE HG21 1 1 
        3  8421 1 1 102 ILE HG22 H  -6.182   3.488   0.411 1.00 . A A . 102 ILE HG22 1 1 
        3  8422 1 1 102 ILE HG23 H  -6.627   4.197   1.960 1.00 . A A . 102 ILE HG23 1 1 
        3  8423 1 1 102 ILE N    N  -8.340   5.183  -1.207 1.00 . A A . 102 ILE N    1 1 
        3  8424 1 1 102 ILE O    O -10.829   2.664  -0.963 1.00 . A A . 102 ILE O    1 1 
        3  8425 1 1 103 THR C    C -13.010   5.809  -1.915 1.00 . A A . 103 THR C    1 1 
        3  8426 1 1 103 THR CA   C -12.491   4.846  -0.855 1.00 . A A . 103 THR CA   1 1 
        3  8427 1 1 103 THR CB   C -13.162   5.137   0.492 1.00 . A A . 103 THR CB   1 1 
        3  8428 1 1 103 THR CG2  C -12.415   4.564   1.675 1.00 . A A . 103 THR CG2  1 1 
        3  8429 1 1 103 THR H    H -10.569   5.773  -0.638 1.00 . A A . 103 THR H    1 1 
        3  8430 1 1 103 THR HA   H -12.755   3.844  -1.158 1.00 . A A . 103 THR HA   1 1 
        3  8431 1 1 103 THR HB   H -14.150   4.700   0.487 1.00 . A A . 103 THR HB   1 1 
        3  8432 1 1 103 THR HG1  H -14.230   6.748   0.799 1.00 . A A . 103 THR HG1  1 1 
        3  8433 1 1 103 THR HG21 H -11.730   5.303   2.062 1.00 . A A . 103 THR HG21 1 1 
        3  8434 1 1 103 THR HG22 H -11.865   3.690   1.360 1.00 . A A . 103 THR HG22 1 1 
        3  8435 1 1 103 THR HG23 H -13.119   4.288   2.446 1.00 . A A . 103 THR HG23 1 1 
        3  8436 1 1 103 THR N    N -11.029   4.897  -0.749 1.00 . A A . 103 THR N    1 1 
        3  8437 1 1 103 THR O    O -13.726   5.405  -2.832 1.00 . A A . 103 THR O    1 1 
        3  8438 1 1 103 THR OG1  O -13.301   6.529   0.701 1.00 . A A . 103 THR OG1  1 1 
        3  8439 1 1 104 GLY C    C -14.339   8.807  -2.292 1.00 . A A . 104 GLY C    1 1 
        3  8440 1 1 104 GLY CA   C -13.101   8.065  -2.755 1.00 . A A . 104 GLY CA   1 1 
        3  8441 1 1 104 GLY H    H -12.081   7.348  -1.042 1.00 . A A . 104 GLY H    1 1 
        3  8442 1 1 104 GLY HA2  H -12.308   8.777  -2.925 1.00 . A A . 104 GLY HA2  1 1 
        3  8443 1 1 104 GLY HA3  H -13.323   7.563  -3.685 1.00 . A A . 104 GLY HA3  1 1 
        3  8444 1 1 104 GLY N    N -12.651   7.079  -1.791 1.00 . A A . 104 GLY N    1 1 
        3  8445 1 1 104 GLY O    O -15.355   8.826  -2.987 1.00 . A A . 104 GLY O    1 1 
        3  8446 1 1 105 ILE C    C -15.131  11.666  -0.631 1.00 . A A . 105 ILE C    1 1 
        3  8447 1 1 105 ILE CA   C -15.379  10.163  -0.560 1.00 . A A . 105 ILE CA   1 1 
        3  8448 1 1 105 ILE CB   C -15.657   9.766   0.905 1.00 . A A . 105 ILE CB   1 1 
        3  8449 1 1 105 ILE CD1  C -13.456  10.798   1.670 1.00 . A A . 105 ILE CD1  1 1 
        3  8450 1 1 105 ILE CG1  C -14.347   9.575   1.675 1.00 . A A . 105 ILE CG1  1 1 
        3  8451 1 1 105 ILE CG2  C -16.497   8.499   0.959 1.00 . A A . 105 ILE CG2  1 1 
        3  8452 1 1 105 ILE H    H -13.420   9.366  -0.607 1.00 . A A . 105 ILE H    1 1 
        3  8453 1 1 105 ILE HA   H -16.256   9.926  -1.146 1.00 . A A . 105 ILE HA   1 1 
        3  8454 1 1 105 ILE HB   H -16.221  10.561   1.365 1.00 . A A . 105 ILE HB   1 1 
        3  8455 1 1 105 ILE HD11 H -12.861  10.814   2.571 1.00 . A A . 105 ILE HD11 1 1 
        3  8456 1 1 105 ILE HD12 H -14.066  11.688   1.625 1.00 . A A . 105 ILE HD12 1 1 
        3  8457 1 1 105 ILE HD13 H -12.804  10.765   0.809 1.00 . A A . 105 ILE HD13 1 1 
        3  8458 1 1 105 ILE HG12 H -14.573   9.336   2.703 1.00 . A A . 105 ILE HG12 1 1 
        3  8459 1 1 105 ILE HG13 H -13.794   8.758   1.234 1.00 . A A . 105 ILE HG13 1 1 
        3  8460 1 1 105 ILE HG21 H -17.541   8.763   1.038 1.00 . A A . 105 ILE HG21 1 1 
        3  8461 1 1 105 ILE HG22 H -16.208   7.912   1.819 1.00 . A A . 105 ILE HG22 1 1 
        3  8462 1 1 105 ILE HG23 H -16.338   7.923   0.060 1.00 . A A . 105 ILE HG23 1 1 
        3  8463 1 1 105 ILE N    N -14.256   9.418  -1.115 1.00 . A A . 105 ILE N    1 1 
        3  8464 1 1 105 ILE O    O -14.116  12.069  -1.236 1.00 . A A . 105 ILE O    1 1 
        3  8465 1 1 105 ILE OXT  O -15.955  12.427  -0.081 1.00 . A A . 105 ILE OXT  1 1 
        3  8466 2 1   1 MET C    C  -9.792  -7.448 -12.380 1.00 . B B .   1 MET C    1 1 
        3  8467 2 1   1 MET CA   C -10.826  -7.482 -13.501 1.00 . B B .   1 MET CA   1 1 
        3  8468 2 1   1 MET CB   C -12.030  -6.612 -13.135 1.00 . B B .   1 MET CB   1 1 
        3  8469 2 1   1 MET CE   C -15.214  -5.469 -15.355 1.00 . B B .   1 MET CE   1 1 
        3  8470 2 1   1 MET CG   C -12.682  -5.941 -14.333 1.00 . B B .   1 MET CG   1 1 
        3  8471 2 1   1 MET H1   H -10.549  -9.375 -14.258 1.00 . B B .   1 MET H1   1 1 
        3  8472 2 1   1 MET H2   H -12.167  -8.806 -14.327 1.00 . B B .   1 MET H2   1 1 
        3  8473 2 1   1 MET H3   H -11.495  -9.308 -12.830 1.00 . B B .   1 MET H3   1 1 
        3  8474 2 1   1 MET HA   H -10.376  -7.104 -14.407 1.00 . B B .   1 MET HA   1 1 
        3  8475 2 1   1 MET HB2  H -12.770  -7.229 -12.648 1.00 . B B .   1 MET HB2  1 1 
        3  8476 2 1   1 MET HB3  H -11.707  -5.842 -12.450 1.00 . B B .   1 MET HB3  1 1 
        3  8477 2 1   1 MET HE1  H -15.502  -4.939 -14.459 1.00 . B B .   1 MET HE1  1 1 
        3  8478 2 1   1 MET HE2  H -16.097  -5.852 -15.846 1.00 . B B .   1 MET HE2  1 1 
        3  8479 2 1   1 MET HE3  H -14.695  -4.796 -16.021 1.00 . B B .   1 MET HE3  1 1 
        3  8480 2 1   1 MET HG2  H -12.980  -4.942 -14.051 1.00 . B B .   1 MET HG2  1 1 
        3  8481 2 1   1 MET HG3  H -11.961  -5.887 -15.135 1.00 . B B .   1 MET HG3  1 1 
        3  8482 2 1   1 MET N    N -11.302  -8.868 -13.752 1.00 . B B .   1 MET N    1 1 
        3  8483 2 1   1 MET O    O  -9.621  -8.425 -11.651 1.00 . B B .   1 MET O    1 1 
        3  8484 2 1   1 MET SD   S -14.135  -6.832 -14.921 1.00 . B B .   1 MET SD   1 1 
        3  8485 2 1   2 SER C    C  -8.733  -5.945  -9.848 1.00 . B B .   2 SER C    1 1 
        3  8486 2 1   2 SER CA   C  -8.088  -6.157 -11.218 1.00 . B B .   2 SER CA   1 1 
        3  8487 2 1   2 SER CB   C  -7.163  -4.973 -11.558 1.00 . B B .   2 SER CB   1 1 
        3  8488 2 1   2 SER H    H  -9.286  -5.575 -12.862 1.00 . B B .   2 SER H    1 1 
        3  8489 2 1   2 SER HA   H  -7.501  -7.063 -11.189 1.00 . B B .   2 SER HA   1 1 
        3  8490 2 1   2 SER HB2  H  -7.572  -4.406 -12.393 1.00 . B B .   2 SER HB2  1 1 
        3  8491 2 1   2 SER HB3  H  -7.080  -4.321 -10.701 1.00 . B B .   2 SER HB3  1 1 
        3  8492 2 1   2 SER HG   H  -5.942  -6.173 -12.508 1.00 . B B .   2 SER HG   1 1 
        3  8493 2 1   2 SER N    N  -9.105  -6.318 -12.250 1.00 . B B .   2 SER N    1 1 
        3  8494 2 1   2 SER O    O  -8.679  -4.846  -9.296 1.00 . B B .   2 SER O    1 1 
        3  8495 2 1   2 SER OG   O  -5.868  -5.428 -11.907 1.00 . B B .   2 SER OG   1 1 
        3  8496 2 1   3 GLN C    C -10.083  -8.147  -7.175 1.00 . B B .   3 GLN C    1 1 
        3  8497 2 1   3 GLN CA   C -10.002  -6.844  -7.990 1.00 . B B .   3 GLN CA   1 1 
        3  8498 2 1   3 GLN CB   C -11.403  -6.245  -8.159 1.00 . B B .   3 GLN CB   1 1 
        3  8499 2 1   3 GLN CD   C -13.611  -6.611  -9.333 1.00 . B B .   3 GLN CD   1 1 
        3  8500 2 1   3 GLN CG   C -12.100  -6.655  -9.448 1.00 . B B .   3 GLN CG   1 1 
        3  8501 2 1   3 GLN H    H  -9.386  -7.848  -9.761 1.00 . B B .   3 GLN H    1 1 
        3  8502 2 1   3 GLN HA   H  -9.410  -6.141  -7.425 1.00 . B B .   3 GLN HA   1 1 
        3  8503 2 1   3 GLN HB2  H -12.017  -6.559  -7.328 1.00 . B B .   3 GLN HB2  1 1 
        3  8504 2 1   3 GLN HB3  H -11.323  -5.167  -8.146 1.00 . B B .   3 GLN HB3  1 1 
        3  8505 2 1   3 GLN HE21 H -13.610  -4.666  -9.745 1.00 . B B .   3 GLN HE21 1 1 
        3  8506 2 1   3 GLN HE22 H -15.161  -5.373  -9.468 1.00 . B B .   3 GLN HE22 1 1 
        3  8507 2 1   3 GLN HG2  H -11.795  -5.984 -10.237 1.00 . B B .   3 GLN HG2  1 1 
        3  8508 2 1   3 GLN HG3  H -11.802  -7.663  -9.698 1.00 . B B .   3 GLN HG3  1 1 
        3  8509 2 1   3 GLN N    N  -9.355  -6.989  -9.292 1.00 . B B .   3 GLN N    1 1 
        3  8510 2 1   3 GLN NE2  N -14.185  -5.431  -9.536 1.00 . B B .   3 GLN NE2  1 1 
        3  8511 2 1   3 GLN O    O  -9.196  -8.440  -6.376 1.00 . B B .   3 GLN O    1 1 
        3  8512 2 1   3 GLN OE1  O -14.255  -7.625  -9.065 1.00 . B B .   3 GLN OE1  1 1 
        3  8513 2 1   4 PHE C    C -10.805 -11.376  -7.099 1.00 . B B .   4 PHE C    1 1 
        3  8514 2 1   4 PHE CA   C -11.390 -10.092  -6.510 1.00 . B B .   4 PHE CA   1 1 
        3  8515 2 1   4 PHE CB   C -12.881 -10.264  -6.235 1.00 . B B .   4 PHE CB   1 1 
        3  8516 2 1   4 PHE CD1  C -12.741  -8.993  -4.087 1.00 . B B .   4 PHE CD1  1 1 
        3  8517 2 1   4 PHE CD2  C -14.547  -8.507  -5.565 1.00 . B B .   4 PHE CD2  1 1 
        3  8518 2 1   4 PHE CE1  C -13.201  -8.043  -3.202 1.00 . B B .   4 PHE CE1  1 1 
        3  8519 2 1   4 PHE CE2  C -15.016  -7.553  -4.681 1.00 . B B .   4 PHE CE2  1 1 
        3  8520 2 1   4 PHE CG   C -13.406  -9.237  -5.276 1.00 . B B .   4 PHE CG   1 1 
        3  8521 2 1   4 PHE CZ   C -14.341  -7.320  -3.497 1.00 . B B .   4 PHE CZ   1 1 
        3  8522 2 1   4 PHE H    H -11.892  -8.587  -7.918 1.00 . B B .   4 PHE H    1 1 
        3  8523 2 1   4 PHE HA   H -10.902  -9.919  -5.562 1.00 . B B .   4 PHE HA   1 1 
        3  8524 2 1   4 PHE HB2  H -13.429 -10.171  -7.162 1.00 . B B .   4 PHE HB2  1 1 
        3  8525 2 1   4 PHE HB3  H -13.056 -11.241  -5.811 1.00 . B B .   4 PHE HB3  1 1 
        3  8526 2 1   4 PHE HD1  H -11.850  -9.558  -3.854 1.00 . B B .   4 PHE HD1  1 1 
        3  8527 2 1   4 PHE HD2  H -15.074  -8.690  -6.490 1.00 . B B .   4 PHE HD2  1 1 
        3  8528 2 1   4 PHE HE1  H -12.670  -7.866  -2.279 1.00 . B B .   4 PHE HE1  1 1 
        3  8529 2 1   4 PHE HE2  H -15.907  -6.990  -4.915 1.00 . B B .   4 PHE HE2  1 1 
        3  8530 2 1   4 PHE HZ   H -14.704  -6.575  -2.805 1.00 . B B .   4 PHE HZ   1 1 
        3  8531 2 1   4 PHE N    N -11.182  -8.886  -7.313 1.00 . B B .   4 PHE N    1 1 
        3  8532 2 1   4 PHE O    O -11.512 -12.371  -7.259 1.00 . B B .   4 PHE O    1 1 
        3  8533 2 1   5 THR C    C  -7.719 -12.935  -6.870 1.00 . B B .   5 THR C    1 1 
        3  8534 2 1   5 THR CA   C  -8.820 -12.554  -7.850 1.00 . B B .   5 THR CA   1 1 
        3  8535 2 1   5 THR CB   C  -8.207 -12.297  -9.222 1.00 . B B .   5 THR CB   1 1 
        3  8536 2 1   5 THR CG2  C  -8.107 -13.540 -10.082 1.00 . B B .   5 THR CG2  1 1 
        3  8537 2 1   5 THR H    H  -8.980 -10.571  -7.172 1.00 . B B .   5 THR H    1 1 
        3  8538 2 1   5 THR HA   H  -9.536 -13.360  -7.917 1.00 . B B .   5 THR HA   1 1 
        3  8539 2 1   5 THR HB   H  -7.206 -11.917  -9.078 1.00 . B B .   5 THR HB   1 1 
        3  8540 2 1   5 THR HG1  H  -8.574 -11.215 -10.813 1.00 . B B .   5 THR HG1  1 1 
        3  8541 2 1   5 THR HG21 H  -7.170 -13.531 -10.621 1.00 . B B .   5 THR HG21 1 1 
        3  8542 2 1   5 THR HG22 H  -8.927 -13.558 -10.785 1.00 . B B .   5 THR HG22 1 1 
        3  8543 2 1   5 THR HG23 H  -8.152 -14.417  -9.453 1.00 . B B .   5 THR HG23 1 1 
        3  8544 2 1   5 THR N    N  -9.505 -11.372  -7.357 1.00 . B B .   5 THR N    1 1 
        3  8545 2 1   5 THR O    O  -7.218 -12.086  -6.134 1.00 . B B .   5 THR O    1 1 
        3  8546 2 1   5 THR OG1  O  -8.956 -11.332  -9.940 1.00 . B B .   5 THR OG1  1 1 
        3  8547 2 1   6 LEU C    C  -4.935 -14.475  -6.768 1.00 . B B .   6 LEU C    1 1 
        3  8548 2 1   6 LEU CA   C  -6.235 -14.639  -6.016 1.00 . B B .   6 LEU CA   1 1 
        3  8549 2 1   6 LEU CB   C  -6.415 -16.102  -5.614 1.00 . B B .   6 LEU CB   1 1 
        3  8550 2 1   6 LEU CD1  C  -5.286 -15.811  -3.397 1.00 . B B .   6 LEU CD1  1 1 
        3  8551 2 1   6 LEU CD2  C  -5.602 -18.103  -4.343 1.00 . B B .   6 LEU CD2  1 1 
        3  8552 2 1   6 LEU CG   C  -5.342 -16.641  -4.668 1.00 . B B .   6 LEU CG   1 1 
        3  8553 2 1   6 LEU H    H  -7.721 -14.824  -7.509 1.00 . B B .   6 LEU H    1 1 
        3  8554 2 1   6 LEU HA   H  -6.222 -14.014  -5.134 1.00 . B B .   6 LEU HA   1 1 
        3  8555 2 1   6 LEU HB2  H  -7.377 -16.211  -5.142 1.00 . B B .   6 LEU HB2  1 1 
        3  8556 2 1   6 LEU HB3  H  -6.402 -16.700  -6.509 1.00 . B B .   6 LEU HB3  1 1 
        3  8557 2 1   6 LEU HD11 H  -4.407 -15.183  -3.418 1.00 . B B .   6 LEU HD11 1 1 
        3  8558 2 1   6 LEU HD12 H  -5.240 -16.466  -2.539 1.00 . B B .   6 LEU HD12 1 1 
        3  8559 2 1   6 LEU HD13 H  -6.168 -15.192  -3.331 1.00 . B B .   6 LEU HD13 1 1 
        3  8560 2 1   6 LEU HD21 H  -5.094 -18.363  -3.427 1.00 . B B .   6 LEU HD21 1 1 
        3  8561 2 1   6 LEU HD22 H  -5.232 -18.721  -5.148 1.00 . B B .   6 LEU HD22 1 1 
        3  8562 2 1   6 LEU HD23 H  -6.663 -18.263  -4.225 1.00 . B B .   6 LEU HD23 1 1 
        3  8563 2 1   6 LEU HG   H  -4.379 -16.572  -5.152 1.00 . B B .   6 LEU HG   1 1 
        3  8564 2 1   6 LEU N    N  -7.313 -14.193  -6.883 1.00 . B B .   6 LEU N    1 1 
        3  8565 2 1   6 LEU O    O  -4.417 -15.434  -7.342 1.00 . B B .   6 LEU O    1 1 
        3  8566 2 1   7 TYR C    C  -1.960 -13.403  -6.832 1.00 . B B .   7 TYR C    1 1 
        3  8567 2 1   7 TYR CA   C  -3.217 -13.002  -7.575 1.00 . B B .   7 TYR CA   1 1 
        3  8568 2 1   7 TYR CB   C  -3.131 -11.531  -8.018 1.00 . B B .   7 TYR CB   1 1 
        3  8569 2 1   7 TYR CD1  C  -5.471 -10.628  -7.575 1.00 . B B .   7 TYR CD1  1 1 
        3  8570 2 1   7 TYR CD2  C  -4.615 -10.553  -9.802 1.00 . B B .   7 TYR CD2  1 1 
        3  8571 2 1   7 TYR CE1  C  -6.635 -10.021  -8.003 1.00 . B B .   7 TYR CE1  1 1 
        3  8572 2 1   7 TYR CE2  C  -5.781  -9.952 -10.235 1.00 . B B .   7 TYR CE2  1 1 
        3  8573 2 1   7 TYR CG   C  -4.437 -10.907  -8.471 1.00 . B B .   7 TYR CG   1 1 
        3  8574 2 1   7 TYR CZ   C  -6.786  -9.686  -9.333 1.00 . B B .   7 TYR CZ   1 1 
        3  8575 2 1   7 TYR H    H  -4.900 -12.499  -6.378 1.00 . B B .   7 TYR H    1 1 
        3  8576 2 1   7 TYR HA   H  -3.264 -13.631  -8.441 1.00 . B B .   7 TYR HA   1 1 
        3  8577 2 1   7 TYR HB2  H  -2.766 -10.941  -7.196 1.00 . B B .   7 TYR HB2  1 1 
        3  8578 2 1   7 TYR HB3  H  -2.431 -11.449  -8.842 1.00 . B B .   7 TYR HB3  1 1 
        3  8579 2 1   7 TYR HD1  H  -5.366 -10.903  -6.529 1.00 . B B .   7 TYR HD1  1 1 
        3  8580 2 1   7 TYR HD2  H  -3.827 -10.763 -10.509 1.00 . B B .   7 TYR HD2  1 1 
        3  8581 2 1   7 TYR HE1  H  -7.421  -9.810  -7.296 1.00 . B B .   7 TYR HE1  1 1 
        3  8582 2 1   7 TYR HE2  H  -5.899  -9.690 -11.276 1.00 . B B .   7 TYR HE2  1 1 
        3  8583 2 1   7 TYR HH   H  -8.690  -9.663  -9.586 1.00 . B B .   7 TYR HH   1 1 
        3  8584 2 1   7 TYR N    N  -4.429 -13.251  -6.819 1.00 . B B .   7 TYR N    1 1 
        3  8585 2 1   7 TYR O    O  -1.540 -12.748  -5.880 1.00 . B B .   7 TYR O    1 1 
        3  8586 2 1   7 TYR OH   O  -7.945  -9.082  -9.758 1.00 . B B .   7 TYR OH   1 1 
        3  8587 2 1   8 LYS C    C   1.077 -14.346  -7.498 1.00 . B B .   8 LYS C    1 1 
        3  8588 2 1   8 LYS CA   C  -0.096 -14.984  -6.787 1.00 . B B .   8 LYS CA   1 1 
        3  8589 2 1   8 LYS CB   C  -0.014 -16.504  -6.940 1.00 . B B .   8 LYS CB   1 1 
        3  8590 2 1   8 LYS CD   C   1.563 -17.991  -5.654 1.00 . B B .   8 LYS CD   1 1 
        3  8591 2 1   8 LYS CE   C   2.455 -19.175  -5.991 1.00 . B B .   8 LYS CE   1 1 
        3  8592 2 1   8 LYS CG   C   1.406 -17.056  -6.842 1.00 . B B .   8 LYS CG   1 1 
        3  8593 2 1   8 LYS H    H  -1.727 -14.915  -8.119 1.00 . B B .   8 LYS H    1 1 
        3  8594 2 1   8 LYS HA   H  -0.050 -14.730  -5.747 1.00 . B B .   8 LYS HA   1 1 
        3  8595 2 1   8 LYS HB2  H  -0.610 -16.964  -6.168 1.00 . B B .   8 LYS HB2  1 1 
        3  8596 2 1   8 LYS HB3  H  -0.418 -16.776  -7.903 1.00 . B B .   8 LYS HB3  1 1 
        3  8597 2 1   8 LYS HD2  H   2.003 -17.444  -4.833 1.00 . B B .   8 LYS HD2  1 1 
        3  8598 2 1   8 LYS HD3  H   0.589 -18.356  -5.364 1.00 . B B .   8 LYS HD3  1 1 
        3  8599 2 1   8 LYS HE2  H   3.264 -18.833  -6.620 1.00 . B B .   8 LYS HE2  1 1 
        3  8600 2 1   8 LYS HE3  H   2.860 -19.577  -5.073 1.00 . B B .   8 LYS HE3  1 1 
        3  8601 2 1   8 LYS HG2  H   1.632 -17.599  -7.746 1.00 . B B .   8 LYS HG2  1 1 
        3  8602 2 1   8 LYS HG3  H   2.100 -16.229  -6.734 1.00 . B B .   8 LYS HG3  1 1 
        3  8603 2 1   8 LYS HZ1  H   2.328 -20.713  -7.398 1.00 . B B .   8 LYS HZ1  1 1 
        3  8604 2 1   8 LYS HZ2  H   0.890 -19.844  -7.201 1.00 . B B .   8 LYS HZ2  1 1 
        3  8605 2 1   8 LYS HZ3  H   1.371 -20.960  -6.024 1.00 . B B .   8 LYS HZ3  1 1 
        3  8606 2 1   8 LYS N    N  -1.342 -14.473  -7.333 1.00 . B B .   8 LYS N    1 1 
        3  8607 2 1   8 LYS NZ   N   1.709 -20.248  -6.703 1.00 . B B .   8 LYS NZ   1 1 
        3  8608 2 1   8 LYS O    O   1.217 -14.487  -8.705 1.00 . B B .   8 LYS O    1 1 
        3  8609 2 1   9 ASN C    C   3.336 -13.182  -8.718 1.00 . B B .   9 ASN C    1 1 
        3  8610 2 1   9 ASN CA   C   3.117 -13.005  -7.212 1.00 . B B .   9 ASN CA   1 1 
        3  8611 2 1   9 ASN CB   C   4.325 -13.556  -6.463 1.00 . B B .   9 ASN CB   1 1 
        3  8612 2 1   9 ASN CG   C   4.444 -15.053  -6.637 1.00 . B B .   9 ASN CG   1 1 
        3  8613 2 1   9 ASN H    H   1.729 -13.634  -5.765 1.00 . B B .   9 ASN H    1 1 
        3  8614 2 1   9 ASN HA   H   3.015 -11.959  -6.990 1.00 . B B .   9 ASN HA   1 1 
        3  8615 2 1   9 ASN HB2  H   5.225 -13.093  -6.839 1.00 . B B .   9 ASN HB2  1 1 
        3  8616 2 1   9 ASN HB3  H   4.225 -13.345  -5.406 1.00 . B B .   9 ASN HB3  1 1 
        3  8617 2 1   9 ASN HD21 H   5.150 -15.228  -4.799 1.00 . B B .   9 ASN HD21 1 1 
        3  8618 2 1   9 ASN HD22 H   4.989 -16.699  -5.689 1.00 . B B .   9 ASN HD22 1 1 
        3  8619 2 1   9 ASN N    N   1.916 -13.672  -6.723 1.00 . B B .   9 ASN N    1 1 
        3  8620 2 1   9 ASN ND2  N   4.909 -15.727  -5.606 1.00 . B B .   9 ASN ND2  1 1 
        3  8621 2 1   9 ASN O    O   3.314 -14.299  -9.232 1.00 . B B .   9 ASN O    1 1 
        3  8622 2 1   9 ASN OD1  O   4.110 -15.598  -7.683 1.00 . B B .   9 ASN OD1  1 1 
        3  8623 2 1  10 LYS C    C   4.479 -13.354 -11.315 1.00 . B B .  10 LYS C    1 1 
        3  8624 2 1  10 LYS CA   C   3.796 -12.072 -10.875 1.00 . B B .  10 LYS CA   1 1 
        3  8625 2 1  10 LYS CB   C   4.688 -10.914 -11.287 1.00 . B B .  10 LYS CB   1 1 
        3  8626 2 1  10 LYS CD   C   5.899 -10.965  -9.127 1.00 . B B .  10 LYS CD   1 1 
        3  8627 2 1  10 LYS CE   C   7.396 -10.701  -9.159 1.00 . B B .  10 LYS CE   1 1 
        3  8628 2 1  10 LYS CG   C   5.149 -10.095 -10.118 1.00 . B B .  10 LYS CG   1 1 
        3  8629 2 1  10 LYS H    H   3.558 -11.213  -8.937 1.00 . B B .  10 LYS H    1 1 
        3  8630 2 1  10 LYS HA   H   2.853 -11.962 -11.364 1.00 . B B .  10 LYS HA   1 1 
        3  8631 2 1  10 LYS HB2  H   5.559 -11.302 -11.795 1.00 . B B .  10 LYS HB2  1 1 
        3  8632 2 1  10 LYS HB3  H   4.143 -10.278 -11.960 1.00 . B B .  10 LYS HB3  1 1 
        3  8633 2 1  10 LYS HD2  H   5.523 -10.769  -8.136 1.00 . B B .  10 LYS HD2  1 1 
        3  8634 2 1  10 LYS HD3  H   5.713 -12.006  -9.383 1.00 . B B .  10 LYS HD3  1 1 
        3  8635 2 1  10 LYS HE2  H   7.645 -10.231 -10.099 1.00 . B B .  10 LYS HE2  1 1 
        3  8636 2 1  10 LYS HE3  H   7.648 -10.035  -8.347 1.00 . B B .  10 LYS HE3  1 1 
        3  8637 2 1  10 LYS HG2  H   5.790  -9.301 -10.465 1.00 . B B .  10 LYS HG2  1 1 
        3  8638 2 1  10 LYS HG3  H   4.274  -9.688  -9.640 1.00 . B B .  10 LYS HG3  1 1 
        3  8639 2 1  10 LYS HZ1  H   8.491 -12.078  -8.033 1.00 . B B .  10 LYS HZ1  1 1 
        3  8640 2 1  10 LYS HZ2  H   9.027 -11.917  -9.629 1.00 . B B .  10 LYS HZ2  1 1 
        3  8641 2 1  10 LYS HZ3  H   7.608 -12.774  -9.298 1.00 . B B .  10 LYS HZ3  1 1 
        3  8642 2 1  10 LYS N    N   3.555 -12.067  -9.416 1.00 . B B .  10 LYS N    1 1 
        3  8643 2 1  10 LYS NZ   N   8.186 -11.955  -9.020 1.00 . B B .  10 LYS NZ   1 1 
        3  8644 2 1  10 LYS O    O   4.213 -13.895 -12.388 1.00 . B B .  10 LYS O    1 1 
        3  8645 2 1  11 ASP C    C   6.104 -15.887  -9.465 1.00 . B B .  11 ASP C    1 1 
        3  8646 2 1  11 ASP CA   C   6.161 -14.986 -10.702 1.00 . B B .  11 ASP CA   1 1 
        3  8647 2 1  11 ASP CB   C   7.590 -14.563 -11.041 1.00 . B B .  11 ASP CB   1 1 
        3  8648 2 1  11 ASP CG   C   8.252 -15.494 -12.038 1.00 . B B .  11 ASP CG   1 1 
        3  8649 2 1  11 ASP H    H   5.548 -13.306  -9.643 1.00 . B B .  11 ASP H    1 1 
        3  8650 2 1  11 ASP HA   H   5.731 -15.499 -11.538 1.00 . B B .  11 ASP HA   1 1 
        3  8651 2 1  11 ASP HB2  H   7.562 -13.558 -11.470 1.00 . B B .  11 ASP HB2  1 1 
        3  8652 2 1  11 ASP HB3  H   8.179 -14.546 -10.137 1.00 . B B .  11 ASP HB3  1 1 
        3  8653 2 1  11 ASP N    N   5.386 -13.804 -10.464 1.00 . B B .  11 ASP N    1 1 
        3  8654 2 1  11 ASP O    O   6.567 -15.508  -8.389 1.00 . B B .  11 ASP O    1 1 
        3  8655 2 1  11 ASP OD1  O   7.953 -16.706 -12.007 1.00 . B B .  11 ASP OD1  1 1 
        3  8656 2 1  11 ASP OD2  O   9.070 -15.011 -12.849 1.00 . B B .  11 ASP OD2  1 1 
        3  8657 2 1  12 LYS C    C   6.607 -18.207  -7.692 1.00 . B B .  12 LYS C    1 1 
        3  8658 2 1  12 LYS CA   C   5.323 -18.008  -8.507 1.00 . B B .  12 LYS CA   1 1 
        3  8659 2 1  12 LYS CB   C   4.806 -19.352  -9.035 1.00 . B B .  12 LYS CB   1 1 
        3  8660 2 1  12 LYS CD   C   3.316 -19.098 -11.048 1.00 . B B .  12 LYS CD   1 1 
        3  8661 2 1  12 LYS CE   C   2.181 -19.889 -11.678 1.00 . B B .  12 LYS CE   1 1 
        3  8662 2 1  12 LYS CG   C   3.366 -19.298  -9.542 1.00 . B B .  12 LYS CG   1 1 
        3  8663 2 1  12 LYS H    H   5.119 -17.291 -10.494 1.00 . B B .  12 LYS H    1 1 
        3  8664 2 1  12 LYS HA   H   4.574 -17.598  -7.848 1.00 . B B .  12 LYS HA   1 1 
        3  8665 2 1  12 LYS HB2  H   5.440 -19.674  -9.848 1.00 . B B .  12 LYS HB2  1 1 
        3  8666 2 1  12 LYS HB3  H   4.857 -20.081  -8.240 1.00 . B B .  12 LYS HB3  1 1 
        3  8667 2 1  12 LYS HD2  H   3.169 -18.049 -11.258 1.00 . B B .  12 LYS HD2  1 1 
        3  8668 2 1  12 LYS HD3  H   4.252 -19.425 -11.476 1.00 . B B .  12 LYS HD3  1 1 
        3  8669 2 1  12 LYS HE2  H   1.438 -20.094 -10.921 1.00 . B B .  12 LYS HE2  1 1 
        3  8670 2 1  12 LYS HE3  H   1.738 -19.295 -12.464 1.00 . B B .  12 LYS HE3  1 1 
        3  8671 2 1  12 LYS HG2  H   2.866 -20.224  -9.297 1.00 . B B .  12 LYS HG2  1 1 
        3  8672 2 1  12 LYS HG3  H   2.850 -18.476  -9.063 1.00 . B B .  12 LYS HG3  1 1 
        3  8673 2 1  12 LYS HZ1  H   3.056 -21.022 -13.199 1.00 . B B .  12 LYS HZ1  1 1 
        3  8674 2 1  12 LYS HZ2  H   1.862 -21.847 -12.331 1.00 . B B .  12 LYS HZ2  1 1 
        3  8675 2 1  12 LYS HZ3  H   3.386 -21.595 -11.642 1.00 . B B .  12 LYS HZ3  1 1 
        3  8676 2 1  12 LYS N    N   5.494 -17.063  -9.617 1.00 . B B .  12 LYS N    1 1 
        3  8677 2 1  12 LYS NZ   N   2.654 -21.178 -12.253 1.00 . B B .  12 LYS NZ   1 1 
        3  8678 2 1  12 LYS O    O   6.549 -18.666  -6.551 1.00 . B B .  12 LYS O    1 1 
        3  8679 2 1  13 SER C    C   9.037 -17.126  -6.284 1.00 . B B .  13 SER C    1 1 
        3  8680 2 1  13 SER CA   C   9.027 -17.995  -7.545 1.00 . B B .  13 SER CA   1 1 
        3  8681 2 1  13 SER CB   C  10.194 -17.609  -8.455 1.00 . B B .  13 SER CB   1 1 
        3  8682 2 1  13 SER H    H   7.757 -17.486  -9.166 1.00 . B B .  13 SER H    1 1 
        3  8683 2 1  13 SER HA   H   9.132 -19.030  -7.256 1.00 . B B .  13 SER HA   1 1 
        3  8684 2 1  13 SER HB2  H  10.216 -16.536  -8.574 1.00 . B B .  13 SER HB2  1 1 
        3  8685 2 1  13 SER HB3  H  11.121 -17.940  -8.008 1.00 . B B .  13 SER HB3  1 1 
        3  8686 2 1  13 SER HG   H  10.360 -19.118  -9.692 1.00 . B B .  13 SER HG   1 1 
        3  8687 2 1  13 SER N    N   7.758 -17.854  -8.259 1.00 . B B .  13 SER N    1 1 
        3  8688 2 1  13 SER O    O   9.554 -17.526  -5.241 1.00 . B B .  13 SER O    1 1 
        3  8689 2 1  13 SER OG   O  10.064 -18.206  -9.733 1.00 . B B .  13 SER OG   1 1 
        3  8690 2 1  14 SER C    C   7.728 -15.596  -4.066 1.00 . B B .  14 SER C    1 1 
        3  8691 2 1  14 SER CA   C   8.367 -14.985  -5.287 1.00 . B B .  14 SER CA   1 1 
        3  8692 2 1  14 SER CB   C   7.499 -13.800  -5.696 1.00 . B B .  14 SER CB   1 1 
        3  8693 2 1  14 SER H    H   8.058 -15.689  -7.260 1.00 . B B .  14 SER H    1 1 
        3  8694 2 1  14 SER HA   H   9.352 -14.636  -5.031 1.00 . B B .  14 SER HA   1 1 
        3  8695 2 1  14 SER HB2  H   6.465 -14.012  -5.418 1.00 . B B .  14 SER HB2  1 1 
        3  8696 2 1  14 SER HB3  H   7.835 -12.913  -5.180 1.00 . B B .  14 SER HB3  1 1 
        3  8697 2 1  14 SER HG   H   6.845 -14.047  -7.527 1.00 . B B .  14 SER HG   1 1 
        3  8698 2 1  14 SER N    N   8.453 -15.937  -6.398 1.00 . B B .  14 SER N    1 1 
        3  8699 2 1  14 SER O    O   7.924 -15.121  -2.952 1.00 . B B .  14 SER O    1 1 
        3  8700 2 1  14 SER OG   O   7.561 -13.576  -7.094 1.00 . B B .  14 SER OG   1 1 
        3  8701 2 1  15 ALA C    C   7.075 -17.637  -2.052 1.00 . B B .  15 ALA C    1 1 
        3  8702 2 1  15 ALA CA   C   6.176 -17.202  -3.199 1.00 . B B .  15 ALA CA   1 1 
        3  8703 2 1  15 ALA CB   C   5.330 -18.362  -3.700 1.00 . B B .  15 ALA CB   1 1 
        3  8704 2 1  15 ALA H    H   6.753 -16.904  -5.201 1.00 . B B .  15 ALA H    1 1 
        3  8705 2 1  15 ALA HA   H   5.510 -16.427  -2.828 1.00 . B B .  15 ALA HA   1 1 
        3  8706 2 1  15 ALA HB1  H   4.537 -17.986  -4.330 1.00 . B B .  15 ALA HB1  1 1 
        3  8707 2 1  15 ALA HB2  H   4.903 -18.887  -2.859 1.00 . B B .  15 ALA HB2  1 1 
        3  8708 2 1  15 ALA HB3  H   5.950 -19.039  -4.270 1.00 . B B .  15 ALA HB3  1 1 
        3  8709 2 1  15 ALA N    N   6.908 -16.598  -4.284 1.00 . B B .  15 ALA N    1 1 
        3  8710 2 1  15 ALA O    O   6.612 -17.750  -0.917 1.00 . B B .  15 ALA O    1 1 
        3  8711 2 1  16 LYS C    C   9.120 -17.271  -0.109 1.00 . B B .  16 LYS C    1 1 
        3  8712 2 1  16 LYS CA   C   9.274 -18.254  -1.261 1.00 . B B .  16 LYS CA   1 1 
        3  8713 2 1  16 LYS CB   C  10.719 -18.262  -1.765 1.00 . B B .  16 LYS CB   1 1 
        3  8714 2 1  16 LYS CD   C  12.042 -19.109  -3.726 1.00 . B B .  16 LYS CD   1 1 
        3  8715 2 1  16 LYS CE   C  12.605 -20.352  -4.397 1.00 . B B .  16 LYS CE   1 1 
        3  8716 2 1  16 LYS CG   C  11.057 -19.468  -2.625 1.00 . B B .  16 LYS CG   1 1 
        3  8717 2 1  16 LYS H    H   8.692 -17.744  -3.239 1.00 . B B .  16 LYS H    1 1 
        3  8718 2 1  16 LYS HA   H   9.001 -19.243  -0.925 1.00 . B B .  16 LYS HA   1 1 
        3  8719 2 1  16 LYS HB2  H  10.889 -17.370  -2.350 1.00 . B B .  16 LYS HB2  1 1 
        3  8720 2 1  16 LYS HB3  H  11.385 -18.255  -0.914 1.00 . B B .  16 LYS HB3  1 1 
        3  8721 2 1  16 LYS HD2  H  11.536 -18.510  -4.468 1.00 . B B .  16 LYS HD2  1 1 
        3  8722 2 1  16 LYS HD3  H  12.856 -18.543  -3.297 1.00 . B B .  16 LYS HD3  1 1 
        3  8723 2 1  16 LYS HE2  H  11.919 -21.171  -4.241 1.00 . B B .  16 LYS HE2  1 1 
        3  8724 2 1  16 LYS HE3  H  12.702 -20.161  -5.455 1.00 . B B .  16 LYS HE3  1 1 
        3  8725 2 1  16 LYS HG2  H  11.494 -20.233  -2.001 1.00 . B B .  16 LYS HG2  1 1 
        3  8726 2 1  16 LYS HG3  H  10.149 -19.843  -3.075 1.00 . B B .  16 LYS HG3  1 1 
        3  8727 2 1  16 LYS HZ1  H  13.934 -20.635  -2.810 1.00 . B B .  16 LYS HZ1  1 1 
        3  8728 2 1  16 LYS HZ2  H  14.672 -20.102  -4.235 1.00 . B B .  16 LYS HZ2  1 1 
        3  8729 2 1  16 LYS HZ3  H  14.164 -21.709  -4.098 1.00 . B B .  16 LYS HZ3  1 1 
        3  8730 2 1  16 LYS N    N   8.359 -17.861  -2.325 1.00 . B B .  16 LYS N    1 1 
        3  8731 2 1  16 LYS NZ   N  13.937 -20.726  -3.847 1.00 . B B .  16 LYS NZ   1 1 
        3  8732 2 1  16 LYS O    O   8.969 -17.659   1.049 1.00 . B B .  16 LYS O    1 1 
        3  8733 2 1  17 THR C    C   7.487 -14.360   0.366 1.00 . B B .  17 THR C    1 1 
        3  8734 2 1  17 THR CA   C   8.900 -14.924   0.501 1.00 . B B .  17 THR CA   1 1 
        3  8735 2 1  17 THR CB   C   9.928 -13.809   0.310 1.00 . B B .  17 THR CB   1 1 
        3  8736 2 1  17 THR CG2  C   9.716 -12.640   1.250 1.00 . B B .  17 THR CG2  1 1 
        3  8737 2 1  17 THR H    H   9.186 -15.761  -1.412 1.00 . B B .  17 THR H    1 1 
        3  8738 2 1  17 THR HA   H   9.013 -15.345   1.490 1.00 . B B .  17 THR HA   1 1 
        3  8739 2 1  17 THR HB   H   9.858 -13.437  -0.702 1.00 . B B .  17 THR HB   1 1 
        3  8740 2 1  17 THR HG1  H  11.343 -15.143   0.077 1.00 . B B .  17 THR HG1  1 1 
        3  8741 2 1  17 THR HG21 H  10.518 -12.609   1.972 1.00 . B B .  17 THR HG21 1 1 
        3  8742 2 1  17 THR HG22 H   8.772 -12.759   1.765 1.00 . B B .  17 THR HG22 1 1 
        3  8743 2 1  17 THR HG23 H   9.704 -11.721   0.684 1.00 . B B .  17 THR HG23 1 1 
        3  8744 2 1  17 THR N    N   9.102 -15.991  -0.463 1.00 . B B .  17 THR N    1 1 
        3  8745 2 1  17 THR O    O   6.800 -14.122   1.359 1.00 . B B .  17 THR O    1 1 
        3  8746 2 1  17 THR OG1  O  11.242 -14.296   0.517 1.00 . B B .  17 THR OG1  1 1 
        3  8747 2 1  18 TYR C    C   5.057 -14.298  -2.301 1.00 . B B .  18 TYR C    1 1 
        3  8748 2 1  18 TYR CA   C   5.755 -13.564  -1.170 1.00 . B B .  18 TYR CA   1 1 
        3  8749 2 1  18 TYR CB   C   5.905 -12.133  -1.612 1.00 . B B .  18 TYR CB   1 1 
        3  8750 2 1  18 TYR CD1  C   6.481 -11.248   0.682 1.00 . B B .  18 TYR CD1  1 1 
        3  8751 2 1  18 TYR CD2  C   7.783 -10.503  -1.171 1.00 . B B .  18 TYR CD2  1 1 
        3  8752 2 1  18 TYR CE1  C   7.240 -10.468   1.534 1.00 . B B .  18 TYR CE1  1 1 
        3  8753 2 1  18 TYR CE2  C   8.547  -9.721  -0.326 1.00 . B B .  18 TYR CE2  1 1 
        3  8754 2 1  18 TYR CG   C   6.739 -11.279  -0.683 1.00 . B B .  18 TYR CG   1 1 
        3  8755 2 1  18 TYR CZ   C   8.271  -9.707   1.025 1.00 . B B .  18 TYR CZ   1 1 
        3  8756 2 1  18 TYR H    H   7.684 -14.324  -1.638 1.00 . B B .  18 TYR H    1 1 
        3  8757 2 1  18 TYR HA   H   5.155 -13.604  -0.276 1.00 . B B .  18 TYR HA   1 1 
        3  8758 2 1  18 TYR HB2  H   6.376 -12.142  -2.583 1.00 . B B .  18 TYR HB2  1 1 
        3  8759 2 1  18 TYR HB3  H   4.927 -11.692  -1.697 1.00 . B B .  18 TYR HB3  1 1 
        3  8760 2 1  18 TYR HD1  H   5.673 -11.845   1.077 1.00 . B B .  18 TYR HD1  1 1 
        3  8761 2 1  18 TYR HD2  H   7.996 -10.516  -2.230 1.00 . B B .  18 TYR HD2  1 1 
        3  8762 2 1  18 TYR HE1  H   7.024 -10.457   2.592 1.00 . B B .  18 TYR HE1  1 1 
        3  8763 2 1  18 TYR HE2  H   9.354  -9.125  -0.724 1.00 . B B .  18 TYR HE2  1 1 
        3  8764 2 1  18 TYR HH   H   9.625  -9.489   2.373 1.00 . B B .  18 TYR HH   1 1 
        3  8765 2 1  18 TYR N    N   7.074 -14.128  -0.884 1.00 . B B .  18 TYR N    1 1 
        3  8766 2 1  18 TYR O    O   5.479 -14.201  -3.452 1.00 . B B .  18 TYR O    1 1 
        3  8767 2 1  18 TYR OH   O   9.029  -8.929   1.870 1.00 . B B .  18 TYR OH   1 1 
        3  8768 2 1  19 PRO C    C   2.175 -15.018  -3.739 1.00 . B B .  19 PRO C    1 1 
        3  8769 2 1  19 PRO CA   C   3.287 -15.797  -3.036 1.00 . B B .  19 PRO CA   1 1 
        3  8770 2 1  19 PRO CB   C   2.697 -16.985  -2.279 1.00 . B B .  19 PRO CB   1 1 
        3  8771 2 1  19 PRO CD   C   3.416 -15.290  -0.701 1.00 . B B .  19 PRO CD   1 1 
        3  8772 2 1  19 PRO CG   C   2.927 -16.708  -0.826 1.00 . B B .  19 PRO CG   1 1 
        3  8773 2 1  19 PRO HA   H   3.981 -16.159  -3.772 1.00 . B B .  19 PRO HA   1 1 
        3  8774 2 1  19 PRO HB2  H   1.647 -17.065  -2.505 1.00 . B B .  19 PRO HB2  1 1 
        3  8775 2 1  19 PRO HB3  H   3.199 -17.889  -2.588 1.00 . B B .  19 PRO HB3  1 1 
        3  8776 2 1  19 PRO HD2  H   2.595 -14.619  -0.510 1.00 . B B .  19 PRO HD2  1 1 
        3  8777 2 1  19 PRO HD3  H   4.164 -15.212   0.073 1.00 . B B .  19 PRO HD3  1 1 
        3  8778 2 1  19 PRO HG2  H   2.007 -16.828  -0.284 1.00 . B B .  19 PRO HG2  1 1 
        3  8779 2 1  19 PRO HG3  H   3.670 -17.390  -0.452 1.00 . B B .  19 PRO HG3  1 1 
        3  8780 2 1  19 PRO N    N   3.994 -15.054  -2.014 1.00 . B B .  19 PRO N    1 1 
        3  8781 2 1  19 PRO O    O   1.975 -15.201  -4.933 1.00 . B B .  19 PRO O    1 1 
        3  8782 2 1  20 TYR C    C  -0.032 -12.135  -3.029 1.00 . B B .  20 TYR C    1 1 
        3  8783 2 1  20 TYR CA   C   0.321 -13.452  -3.667 1.00 . B B .  20 TYR CA   1 1 
        3  8784 2 1  20 TYR CB   C  -0.983 -14.264  -3.694 1.00 . B B .  20 TYR CB   1 1 
        3  8785 2 1  20 TYR CD1  C  -0.365 -15.764  -1.802 1.00 . B B .  20 TYR CD1  1 1 
        3  8786 2 1  20 TYR CD2  C  -1.321 -16.715  -3.769 1.00 . B B .  20 TYR CD2  1 1 
        3  8787 2 1  20 TYR CE1  C  -0.265 -17.000  -1.222 1.00 . B B .  20 TYR CE1  1 1 
        3  8788 2 1  20 TYR CE2  C  -1.226 -17.972  -3.206 1.00 . B B .  20 TYR CE2  1 1 
        3  8789 2 1  20 TYR CG   C  -0.889 -15.608  -3.073 1.00 . B B .  20 TYR CG   1 1 
        3  8790 2 1  20 TYR CZ   C  -0.697 -18.111  -1.930 1.00 . B B .  20 TYR CZ   1 1 
        3  8791 2 1  20 TYR H    H   1.581 -14.079  -2.053 1.00 . B B .  20 TYR H    1 1 
        3  8792 2 1  20 TYR HA   H   0.614 -13.263  -4.683 1.00 . B B .  20 TYR HA   1 1 
        3  8793 2 1  20 TYR HB2  H  -1.749 -13.718  -3.161 1.00 . B B .  20 TYR HB2  1 1 
        3  8794 2 1  20 TYR HB3  H  -1.298 -14.395  -4.714 1.00 . B B .  20 TYR HB3  1 1 
        3  8795 2 1  20 TYR HD1  H  -0.034 -14.890  -1.264 1.00 . B B .  20 TYR HD1  1 1 
        3  8796 2 1  20 TYR HD2  H  -1.740 -16.574  -4.776 1.00 . B B .  20 TYR HD2  1 1 
        3  8797 2 1  20 TYR HE1  H   0.154 -17.090  -0.220 1.00 . B B .  20 TYR HE1  1 1 
        3  8798 2 1  20 TYR HE2  H  -1.567 -18.837  -3.753 1.00 . B B .  20 TYR HE2  1 1 
        3  8799 2 1  20 TYR HH   H   0.309 -19.677  -1.474 1.00 . B B .  20 TYR HH   1 1 
        3  8800 2 1  20 TYR N    N   1.420 -14.183  -3.017 1.00 . B B .  20 TYR N    1 1 
        3  8801 2 1  20 TYR O    O   0.508 -11.719  -2.005 1.00 . B B .  20 TYR O    1 1 
        3  8802 2 1  20 TYR OH   O  -0.591 -19.358  -1.375 1.00 . B B .  20 TYR OH   1 1 
        3  8803 2 1  21 PHE C    C  -3.058 -10.341  -3.772 1.00 . B B .  21 PHE C    1 1 
        3  8804 2 1  21 PHE CA   C  -1.637 -10.304  -3.270 1.00 . B B .  21 PHE CA   1 1 
        3  8805 2 1  21 PHE CB   C  -0.927  -9.081  -3.842 1.00 . B B .  21 PHE CB   1 1 
        3  8806 2 1  21 PHE CD1  C   1.497  -9.669  -3.524 1.00 . B B .  21 PHE CD1  1 1 
        3  8807 2 1  21 PHE CD2  C   0.730  -9.270  -5.747 1.00 . B B .  21 PHE CD2  1 1 
        3  8808 2 1  21 PHE CE1  C   2.770  -9.911  -4.005 1.00 . B B .  21 PHE CE1  1 1 
        3  8809 2 1  21 PHE CE2  C   2.002  -9.512  -6.231 1.00 . B B .  21 PHE CE2  1 1 
        3  8810 2 1  21 PHE CG   C   0.460  -9.347  -4.383 1.00 . B B .  21 PHE CG   1 1 
        3  8811 2 1  21 PHE CZ   C   3.023  -9.832  -5.359 1.00 . B B .  21 PHE CZ   1 1 
        3  8812 2 1  21 PHE H    H  -1.401 -11.997  -4.451 1.00 . B B .  21 PHE H    1 1 
        3  8813 2 1  21 PHE HA   H  -1.651 -10.258  -2.191 1.00 . B B .  21 PHE HA   1 1 
        3  8814 2 1  21 PHE HB2  H  -1.531  -8.678  -4.640 1.00 . B B .  21 PHE HB2  1 1 
        3  8815 2 1  21 PHE HB3  H  -0.850  -8.342  -3.058 1.00 . B B .  21 PHE HB3  1 1 
        3  8816 2 1  21 PHE HD1  H   1.303  -9.734  -2.468 1.00 . B B .  21 PHE HD1  1 1 
        3  8817 2 1  21 PHE HD2  H  -0.061  -9.021  -6.437 1.00 . B B .  21 PHE HD2  1 1 
        3  8818 2 1  21 PHE HE1  H   3.567 -10.160  -3.320 1.00 . B B .  21 PHE HE1  1 1 
        3  8819 2 1  21 PHE HE2  H   2.198  -9.450  -7.291 1.00 . B B .  21 PHE HE2  1 1 
        3  8820 2 1  21 PHE HZ   H   4.017 -10.021  -5.736 1.00 . B B .  21 PHE HZ   1 1 
        3  8821 2 1  21 PHE N    N  -1.025 -11.540  -3.670 1.00 . B B .  21 PHE N    1 1 
        3  8822 2 1  21 PHE O    O  -3.399 -11.155  -4.630 1.00 . B B .  21 PHE O    1 1 
        3  8823 2 1  22 VAL C    C  -5.648  -8.084  -4.150 1.00 . B B .  22 VAL C    1 1 
        3  8824 2 1  22 VAL CA   C  -5.268  -9.454  -3.646 1.00 . B B .  22 VAL CA   1 1 
        3  8825 2 1  22 VAL CB   C  -6.168  -9.831  -2.480 1.00 . B B .  22 VAL CB   1 1 
        3  8826 2 1  22 VAL CG1  C  -7.624  -9.883  -2.923 1.00 . B B .  22 VAL CG1  1 1 
        3  8827 2 1  22 VAL CG2  C  -5.738 -11.160  -1.881 1.00 . B B .  22 VAL CG2  1 1 
        3  8828 2 1  22 VAL H    H  -3.569  -8.863  -2.553 1.00 . B B .  22 VAL H    1 1 
        3  8829 2 1  22 VAL HA   H  -5.411 -10.174  -4.435 1.00 . B B .  22 VAL HA   1 1 
        3  8830 2 1  22 VAL HB   H  -6.048  -9.068  -1.731 1.00 . B B .  22 VAL HB   1 1 
        3  8831 2 1  22 VAL HG11 H  -7.738 -10.623  -3.703 1.00 . B B .  22 VAL HG11 1 1 
        3  8832 2 1  22 VAL HG12 H  -7.921  -8.917  -3.301 1.00 . B B .  22 VAL HG12 1 1 
        3  8833 2 1  22 VAL HG13 H  -8.247 -10.150  -2.085 1.00 . B B .  22 VAL HG13 1 1 
        3  8834 2 1  22 VAL HG21 H  -6.203 -11.968  -2.427 1.00 . B B .  22 VAL HG21 1 1 
        3  8835 2 1  22 VAL HG22 H  -6.042 -11.202  -0.846 1.00 . B B .  22 VAL HG22 1 1 
        3  8836 2 1  22 VAL HG23 H  -4.664 -11.252  -1.945 1.00 . B B .  22 VAL HG23 1 1 
        3  8837 2 1  22 VAL N    N  -3.887  -9.484  -3.241 1.00 . B B .  22 VAL N    1 1 
        3  8838 2 1  22 VAL O    O  -5.568  -7.102  -3.421 1.00 . B B .  22 VAL O    1 1 
        3  8839 2 1  23 ASP C    C  -7.562  -6.085  -5.172 1.00 . B B .  23 ASP C    1 1 
        3  8840 2 1  23 ASP CA   C  -6.445  -6.743  -5.992 1.00 . B B .  23 ASP CA   1 1 
        3  8841 2 1  23 ASP CB   C  -6.899  -6.955  -7.434 1.00 . B B .  23 ASP CB   1 1 
        3  8842 2 1  23 ASP CG   C  -5.730  -7.132  -8.382 1.00 . B B .  23 ASP CG   1 1 
        3  8843 2 1  23 ASP H    H  -6.093  -8.854  -5.941 1.00 . B B .  23 ASP H    1 1 
        3  8844 2 1  23 ASP HA   H  -5.578  -6.102  -5.982 1.00 . B B .  23 ASP HA   1 1 
        3  8845 2 1  23 ASP HB2  H  -7.517  -7.836  -7.486 1.00 . B B .  23 ASP HB2  1 1 
        3  8846 2 1  23 ASP HB3  H  -7.474  -6.100  -7.753 1.00 . B B .  23 ASP HB3  1 1 
        3  8847 2 1  23 ASP N    N  -6.058  -8.021  -5.400 1.00 . B B .  23 ASP N    1 1 
        3  8848 2 1  23 ASP O    O  -8.671  -6.611  -5.103 1.00 . B B .  23 ASP O    1 1 
        3  8849 2 1  23 ASP OD1  O  -4.591  -7.301  -7.896 1.00 . B B .  23 ASP OD1  1 1 
        3  8850 2 1  23 ASP OD2  O  -5.952  -7.102  -9.610 1.00 . B B .  23 ASP OD2  1 1 
        3  8851 2 1  24 VAL C    C  -8.025  -2.806  -3.495 1.00 . B B .  24 VAL C    1 1 
        3  8852 2 1  24 VAL CA   C  -8.301  -4.284  -3.717 1.00 . B B .  24 VAL CA   1 1 
        3  8853 2 1  24 VAL CB   C  -8.495  -5.011  -2.371 1.00 . B B .  24 VAL CB   1 1 
        3  8854 2 1  24 VAL CG1  C  -7.158  -5.316  -1.714 1.00 . B B .  24 VAL CG1  1 1 
        3  8855 2 1  24 VAL CG2  C  -9.401  -4.212  -1.442 1.00 . B B .  24 VAL CG2  1 1 
        3  8856 2 1  24 VAL H    H  -6.374  -4.534  -4.602 1.00 . B B .  24 VAL H    1 1 
        3  8857 2 1  24 VAL HA   H  -9.230  -4.354  -4.249 1.00 . B B .  24 VAL HA   1 1 
        3  8858 2 1  24 VAL HB   H  -8.982  -5.952  -2.577 1.00 . B B .  24 VAL HB   1 1 
        3  8859 2 1  24 VAL HG11 H  -6.424  -4.590  -2.032 1.00 . B B .  24 VAL HG11 1 1 
        3  8860 2 1  24 VAL HG12 H  -6.834  -6.306  -2.005 1.00 . B B .  24 VAL HG12 1 1 
        3  8861 2 1  24 VAL HG13 H  -7.265  -5.277  -0.641 1.00 . B B .  24 VAL HG13 1 1 
        3  8862 2 1  24 VAL HG21 H -10.367  -4.082  -1.908 1.00 . B B .  24 VAL HG21 1 1 
        3  8863 2 1  24 VAL HG22 H  -8.961  -3.244  -1.252 1.00 . B B .  24 VAL HG22 1 1 
        3  8864 2 1  24 VAL HG23 H  -9.519  -4.744  -0.511 1.00 . B B .  24 VAL HG23 1 1 
        3  8865 2 1  24 VAL N    N  -7.277  -4.941  -4.528 1.00 . B B .  24 VAL N    1 1 
        3  8866 2 1  24 VAL O    O  -7.075  -2.435  -2.807 1.00 . B B .  24 VAL O    1 1 
        3  8867 2 1  25 GLN C    C  -9.570   0.150  -5.081 1.00 . B B .  25 GLN C    1 1 
        3  8868 2 1  25 GLN CA   C  -8.826  -0.525  -3.936 1.00 . B B .  25 GLN CA   1 1 
        3  8869 2 1  25 GLN CB   C  -7.376  -0.027  -3.872 1.00 . B B .  25 GLN CB   1 1 
        3  8870 2 1  25 GLN CD   C  -6.332   1.961  -5.036 1.00 . B B .  25 GLN CD   1 1 
        3  8871 2 1  25 GLN CG   C  -7.240   1.489  -3.918 1.00 . B B .  25 GLN CG   1 1 
        3  8872 2 1  25 GLN H    H  -9.643  -2.363  -4.574 1.00 . B B .  25 GLN H    1 1 
        3  8873 2 1  25 GLN HA   H  -9.319  -0.269  -3.020 1.00 . B B .  25 GLN HA   1 1 
        3  8874 2 1  25 GLN HB2  H  -6.933  -0.372  -2.951 1.00 . B B .  25 GLN HB2  1 1 
        3  8875 2 1  25 GLN HB3  H  -6.831  -0.442  -4.706 1.00 . B B .  25 GLN HB3  1 1 
        3  8876 2 1  25 GLN HE21 H  -4.732   1.670  -3.892 1.00 . B B .  25 GLN HE21 1 1 
        3  8877 2 1  25 GLN HE22 H  -4.418   2.267  -5.483 1.00 . B B .  25 GLN HE22 1 1 
        3  8878 2 1  25 GLN HG2  H  -8.218   1.923  -4.062 1.00 . B B .  25 GLN HG2  1 1 
        3  8879 2 1  25 GLN HG3  H  -6.833   1.828  -2.976 1.00 . B B .  25 GLN HG3  1 1 
        3  8880 2 1  25 GLN N    N  -8.901  -1.978  -4.064 1.00 . B B .  25 GLN N    1 1 
        3  8881 2 1  25 GLN NE2  N  -5.029   1.967  -4.778 1.00 . B B .  25 GLN NE2  1 1 
        3  8882 2 1  25 GLN O    O -10.782   0.350  -5.011 1.00 . B B .  25 GLN O    1 1 
        3  8883 2 1  25 GLN OE1  O  -6.795   2.318  -6.119 1.00 . B B .  25 GLN OE1  1 1 
        3  8884 2 1  26 SER C    C -10.332   0.218  -8.081 1.00 . B B .  26 SER C    1 1 
        3  8885 2 1  26 SER CA   C  -9.459   1.164  -7.283 1.00 . B B .  26 SER CA   1 1 
        3  8886 2 1  26 SER CB   C  -8.429   1.742  -8.237 1.00 . B B .  26 SER CB   1 1 
        3  8887 2 1  26 SER H    H  -7.874   0.322  -6.128 1.00 . B B .  26 SER H    1 1 
        3  8888 2 1  26 SER HA   H -10.069   1.972  -6.917 1.00 . B B .  26 SER HA   1 1 
        3  8889 2 1  26 SER HB2  H  -8.856   1.748  -9.240 1.00 . B B .  26 SER HB2  1 1 
        3  8890 2 1  26 SER HB3  H  -8.195   2.754  -7.944 1.00 . B B .  26 SER HB3  1 1 
        3  8891 2 1  26 SER HG   H  -6.479   1.556  -8.269 1.00 . B B .  26 SER HG   1 1 
        3  8892 2 1  26 SER N    N  -8.842   0.504  -6.132 1.00 . B B .  26 SER N    1 1 
        3  8893 2 1  26 SER O    O  -9.846  -0.462  -8.984 1.00 . B B .  26 SER O    1 1 
        3  8894 2 1  26 SER OG   O  -7.239   0.971  -8.245 1.00 . B B .  26 SER OG   1 1 
        3  8895 2 1  27 ASP C    C -12.519  -0.097 -10.010 1.00 . B B .  27 ASP C    1 1 
        3  8896 2 1  27 ASP CA   C -12.527  -0.617  -8.577 1.00 . B B .  27 ASP CA   1 1 
        3  8897 2 1  27 ASP CB   C -13.942  -0.580  -7.996 1.00 . B B .  27 ASP CB   1 1 
        3  8898 2 1  27 ASP CG   C -14.910  -1.448  -8.776 1.00 . B B .  27 ASP CG   1 1 
        3  8899 2 1  27 ASP H    H -11.978   0.804  -7.107 1.00 . B B .  27 ASP H    1 1 
        3  8900 2 1  27 ASP HA   H -12.149  -1.632  -8.567 1.00 . B B .  27 ASP HA   1 1 
        3  8901 2 1  27 ASP HB2  H -13.915  -0.932  -6.976 1.00 . B B .  27 ASP HB2  1 1 
        3  8902 2 1  27 ASP HB3  H -14.304   0.437  -8.013 1.00 . B B .  27 ASP HB3  1 1 
        3  8903 2 1  27 ASP N    N -11.624   0.212  -7.803 1.00 . B B .  27 ASP N    1 1 
        3  8904 2 1  27 ASP O    O -12.715  -0.848 -10.966 1.00 . B B .  27 ASP O    1 1 
        3  8905 2 1  27 ASP OD1  O -15.012  -1.265 -10.008 1.00 . B B .  27 ASP OD1  1 1 
        3  8906 2 1  27 ASP OD2  O -15.566  -2.310  -8.156 1.00 . B B .  27 ASP OD2  1 1 
        3  8907 2 1  28 LEU C    C -10.786   1.727 -12.010 1.00 . B B .  28 LEU C    1 1 
        3  8908 2 1  28 LEU CA   C -12.183   1.861 -11.434 1.00 . B B .  28 LEU CA   1 1 
        3  8909 2 1  28 LEU CB   C -12.565   3.339 -11.322 1.00 . B B .  28 LEU CB   1 1 
        3  8910 2 1  28 LEU CD1  C -14.339   2.922  -9.602 1.00 . B B .  28 LEU CD1  1 1 
        3  8911 2 1  28 LEU CD2  C -14.265   5.106 -10.815 1.00 . B B .  28 LEU CD2  1 1 
        3  8912 2 1  28 LEU CG   C -14.015   3.610 -10.918 1.00 . B B .  28 LEU CG   1 1 
        3  8913 2 1  28 LEU H    H -12.094   1.740  -9.332 1.00 . B B .  28 LEU H    1 1 
        3  8914 2 1  28 LEU HA   H -12.864   1.366 -12.080 1.00 . B B .  28 LEU HA   1 1 
        3  8915 2 1  28 LEU HB2  H -11.917   3.801 -10.591 1.00 . B B .  28 LEU HB2  1 1 
        3  8916 2 1  28 LEU HB3  H -12.389   3.807 -12.279 1.00 . B B .  28 LEU HB3  1 1 
        3  8917 2 1  28 LEU HD11 H -15.242   3.343  -9.188 1.00 . B B .  28 LEU HD11 1 1 
        3  8918 2 1  28 LEU HD12 H -13.521   3.067  -8.910 1.00 . B B .  28 LEU HD12 1 1 
        3  8919 2 1  28 LEU HD13 H -14.479   1.865  -9.776 1.00 . B B .  28 LEU HD13 1 1 
        3  8920 2 1  28 LEU HD21 H -15.143   5.283 -10.211 1.00 . B B .  28 LEU HD21 1 1 
        3  8921 2 1  28 LEU HD22 H -14.420   5.514 -11.803 1.00 . B B .  28 LEU HD22 1 1 
        3  8922 2 1  28 LEU HD23 H -13.411   5.583 -10.358 1.00 . B B .  28 LEU HD23 1 1 
        3  8923 2 1  28 LEU HG   H -14.674   3.210 -11.675 1.00 . B B .  28 LEU HG   1 1 
        3  8924 2 1  28 LEU N    N -12.259   1.208 -10.138 1.00 . B B .  28 LEU N    1 1 
        3  8925 2 1  28 LEU O    O -10.595   1.210 -13.111 1.00 . B B .  28 LEU O    1 1 
        3  8926 2 1  29 LEU C    C  -7.820   0.773 -11.233 1.00 . B B .  29 LEU C    1 1 
        3  8927 2 1  29 LEU CA   C  -8.416   2.119 -11.633 1.00 . B B .  29 LEU CA   1 1 
        3  8928 2 1  29 LEU CB   C  -7.641   3.247 -10.953 1.00 . B B .  29 LEU CB   1 1 
        3  8929 2 1  29 LEU CD1  C  -7.790   5.602 -10.114 1.00 . B B .  29 LEU CD1  1 1 
        3  8930 2 1  29 LEU CD2  C  -7.609   5.163 -12.572 1.00 . B B .  29 LEU CD2  1 1 
        3  8931 2 1  29 LEU CG   C  -8.158   4.655 -11.246 1.00 . B B .  29 LEU CG   1 1 
        3  8932 2 1  29 LEU H    H -10.044   2.575 -10.372 1.00 . B B .  29 LEU H    1 1 
        3  8933 2 1  29 LEU HA   H  -8.356   2.235 -12.704 1.00 . B B .  29 LEU HA   1 1 
        3  8934 2 1  29 LEU HB2  H  -7.688   3.088  -9.884 1.00 . B B .  29 LEU HB2  1 1 
        3  8935 2 1  29 LEU HB3  H  -6.611   3.190 -11.267 1.00 . B B .  29 LEU HB3  1 1 
        3  8936 2 1  29 LEU HD11 H  -6.733   5.521  -9.906 1.00 . B B .  29 LEU HD11 1 1 
        3  8937 2 1  29 LEU HD12 H  -8.353   5.343  -9.230 1.00 . B B .  29 LEU HD12 1 1 
        3  8938 2 1  29 LEU HD13 H  -8.022   6.616 -10.404 1.00 . B B .  29 LEU HD13 1 1 
        3  8939 2 1  29 LEU HD21 H  -7.083   4.365 -13.075 1.00 . B B .  29 LEU HD21 1 1 
        3  8940 2 1  29 LEU HD22 H  -6.931   5.983 -12.392 1.00 . B B .  29 LEU HD22 1 1 
        3  8941 2 1  29 LEU HD23 H  -8.426   5.502 -13.193 1.00 . B B .  29 LEU HD23 1 1 
        3  8942 2 1  29 LEU HG   H  -9.235   4.623 -11.316 1.00 . B B .  29 LEU HG   1 1 
        3  8943 2 1  29 LEU N    N  -9.814   2.186 -11.240 1.00 . B B .  29 LEU N    1 1 
        3  8944 2 1  29 LEU O    O  -6.645   0.685 -10.883 1.00 . B B .  29 LEU O    1 1 
        3  8945 2 1  30 ASP C    C  -7.072  -2.105 -11.761 1.00 . B B .  30 ASP C    1 1 
        3  8946 2 1  30 ASP CA   C  -8.207  -1.600 -10.867 1.00 . B B .  30 ASP CA   1 1 
        3  8947 2 1  30 ASP CB   C  -9.395  -2.571 -10.911 1.00 . B B .  30 ASP CB   1 1 
        3  8948 2 1  30 ASP CG   C -10.249  -2.401 -12.154 1.00 . B B .  30 ASP CG   1 1 
        3  8949 2 1  30 ASP H    H  -9.576  -0.132 -11.523 1.00 . B B .  30 ASP H    1 1 
        3  8950 2 1  30 ASP HA   H  -7.848  -1.540  -9.852 1.00 . B B .  30 ASP HA   1 1 
        3  8951 2 1  30 ASP HB2  H  -9.025  -3.581 -10.894 1.00 . B B .  30 ASP HB2  1 1 
        3  8952 2 1  30 ASP HB3  H -10.022  -2.406 -10.043 1.00 . B B .  30 ASP HB3  1 1 
        3  8953 2 1  30 ASP N    N  -8.648  -0.267 -11.258 1.00 . B B .  30 ASP N    1 1 
        3  8954 2 1  30 ASP O    O  -5.969  -2.358 -11.289 1.00 . B B .  30 ASP O    1 1 
        3  8955 2 1  30 ASP OD1  O -10.730  -1.274 -12.396 1.00 . B B .  30 ASP OD1  1 1 
        3  8956 2 1  30 ASP OD2  O -10.437  -3.396 -12.885 1.00 . B B .  30 ASP OD2  1 1 
        3  8957 2 1  31 ASN C    C  -6.056  -1.664 -15.059 1.00 . B B .  31 ASN C    1 1 
        3  8958 2 1  31 ASN CA   C  -6.274  -2.679 -13.972 1.00 . B B .  31 ASN CA   1 1 
        3  8959 2 1  31 ASN CB   C  -6.603  -4.041 -14.589 1.00 . B B .  31 ASN CB   1 1 
        3  8960 2 1  31 ASN CG   C  -8.061  -4.158 -14.989 1.00 . B B .  31 ASN CG   1 1 
        3  8961 2 1  31 ASN H    H  -8.205  -2.001 -13.405 1.00 . B B .  31 ASN H    1 1 
        3  8962 2 1  31 ASN HA   H  -5.349  -2.745 -13.403 1.00 . B B .  31 ASN HA   1 1 
        3  8963 2 1  31 ASN HB2  H  -5.997  -4.183 -15.471 1.00 . B B .  31 ASN HB2  1 1 
        3  8964 2 1  31 ASN HB3  H  -6.379  -4.818 -13.878 1.00 . B B .  31 ASN HB3  1 1 
        3  8965 2 1  31 ASN HD21 H  -7.708  -3.148 -16.665 1.00 . B B .  31 ASN HD21 1 1 
        3  8966 2 1  31 ASN HD22 H  -9.341  -3.659 -16.427 1.00 . B B .  31 ASN HD22 1 1 
        3  8967 2 1  31 ASN N    N  -7.320  -2.230 -13.055 1.00 . B B .  31 ASN N    1 1 
        3  8968 2 1  31 ASN ND2  N  -8.404  -3.599 -16.144 1.00 . B B .  31 ASN ND2  1 1 
        3  8969 2 1  31 ASN O    O  -5.431  -1.950 -16.080 1.00 . B B .  31 ASN O    1 1 
        3  8970 2 1  31 ASN OD1  O  -8.869  -4.745 -14.270 1.00 . B B .  31 ASN OD1  1 1 
        3  8971 2 1  32 LEU C    C  -4.905   0.683 -16.116 1.00 . B B .  32 LEU C    1 1 
        3  8972 2 1  32 LEU CA   C  -6.366   0.613 -15.779 1.00 . B B .  32 LEU CA   1 1 
        3  8973 2 1  32 LEU CB   C  -6.761   1.952 -15.185 1.00 . B B .  32 LEU CB   1 1 
        3  8974 2 1  32 LEU CD1  C  -8.358   3.886 -15.163 1.00 . B B .  32 LEU CD1  1 1 
        3  8975 2 1  32 LEU CD2  C  -7.149   3.288 -17.269 1.00 . B B .  32 LEU CD2  1 1 
        3  8976 2 1  32 LEU CG   C  -7.784   2.750 -15.995 1.00 . B B .  32 LEU CG   1 1 
        3  8977 2 1  32 LEU H    H  -7.007  -0.306 -13.965 1.00 . B B .  32 LEU H    1 1 
        3  8978 2 1  32 LEU HA   H  -6.947   0.407 -16.665 1.00 . B B .  32 LEU HA   1 1 
        3  8979 2 1  32 LEU HB2  H  -7.156   1.781 -14.196 1.00 . B B .  32 LEU HB2  1 1 
        3  8980 2 1  32 LEU HB3  H  -5.853   2.542 -15.099 1.00 . B B .  32 LEU HB3  1 1 
        3  8981 2 1  32 LEU HD11 H  -7.601   4.642 -15.015 1.00 . B B .  32 LEU HD11 1 1 
        3  8982 2 1  32 LEU HD12 H  -8.678   3.504 -14.205 1.00 . B B .  32 LEU HD12 1 1 
        3  8983 2 1  32 LEU HD13 H  -9.203   4.318 -15.678 1.00 . B B .  32 LEU HD13 1 1 
        3  8984 2 1  32 LEU HD21 H  -6.727   2.471 -17.834 1.00 . B B .  32 LEU HD21 1 1 
        3  8985 2 1  32 LEU HD22 H  -6.369   3.990 -17.014 1.00 . B B .  32 LEU HD22 1 1 
        3  8986 2 1  32 LEU HD23 H  -7.901   3.786 -17.863 1.00 . B B .  32 LEU HD23 1 1 
        3  8987 2 1  32 LEU HG   H  -8.598   2.098 -16.276 1.00 . B B .  32 LEU HG   1 1 
        3  8988 2 1  32 LEU N    N  -6.546  -0.466 -14.819 1.00 . B B .  32 LEU N    1 1 
        3  8989 2 1  32 LEU O    O  -4.492   0.620 -17.274 1.00 . B B .  32 LEU O    1 1 
        3  8990 2 1  33 ASN C    C  -2.045   0.144 -13.983 1.00 . B B .  33 ASN C    1 1 
        3  8991 2 1  33 ASN CA   C  -2.709   0.871 -15.155 1.00 . B B .  33 ASN CA   1 1 
        3  8992 2 1  33 ASN CB   C  -2.249   2.329 -15.193 1.00 . B B .  33 ASN CB   1 1 
        3  8993 2 1  33 ASN CG   C  -1.049   2.533 -16.097 1.00 . B B .  33 ASN CG   1 1 
        3  8994 2 1  33 ASN H    H  -4.551   0.835 -14.168 1.00 . B B .  33 ASN H    1 1 
        3  8995 2 1  33 ASN HA   H  -2.443   0.399 -16.073 1.00 . B B .  33 ASN HA   1 1 
        3  8996 2 1  33 ASN HB2  H  -3.057   2.946 -15.556 1.00 . B B .  33 ASN HB2  1 1 
        3  8997 2 1  33 ASN HB3  H  -1.983   2.643 -14.195 1.00 . B B .  33 ASN HB3  1 1 
        3  8998 2 1  33 ASN HD21 H  -0.406   4.024 -14.949 1.00 . B B .  33 ASN HD21 1 1 
        3  8999 2 1  33 ASN HD22 H   0.577   3.655 -16.321 1.00 . B B .  33 ASN HD22 1 1 
        3  9000 2 1  33 ASN N    N  -4.135   0.802 -15.053 1.00 . B B .  33 ASN N    1 1 
        3  9001 2 1  33 ASN ND2  N  -0.208   3.502 -15.754 1.00 . B B .  33 ASN ND2  1 1 
        3  9002 2 1  33 ASN O    O  -0.953  -0.403 -14.127 1.00 . B B .  33 ASN O    1 1 
        3  9003 2 1  33 ASN OD1  O  -0.878   1.827 -17.091 1.00 . B B .  33 ASN OD1  1 1 
        3  9004 2 1  34 THR C    C  -3.324  -0.494 -10.536 1.00 . B B .  34 THR C    1 1 
        3  9005 2 1  34 THR CA   C  -2.234  -0.510 -11.604 1.00 . B B .  34 THR CA   1 1 
        3  9006 2 1  34 THR CB   C  -0.994   0.192 -11.021 1.00 . B B .  34 THR CB   1 1 
        3  9007 2 1  34 THR CG2  C   0.094   0.517 -12.023 1.00 . B B .  34 THR CG2  1 1 
        3  9008 2 1  34 THR H    H  -3.616   0.561 -12.802 1.00 . B B .  34 THR H    1 1 
        3  9009 2 1  34 THR HA   H  -1.988  -1.534 -11.842 1.00 . B B .  34 THR HA   1 1 
        3  9010 2 1  34 THR HB   H  -0.561  -0.457 -10.267 1.00 . B B .  34 THR HB   1 1 
        3  9011 2 1  34 THR HG1  H  -1.954   1.897 -10.966 1.00 . B B .  34 THR HG1  1 1 
        3  9012 2 1  34 THR HG21 H   0.399  -0.384 -12.530 1.00 . B B .  34 THR HG21 1 1 
        3  9013 2 1  34 THR HG22 H   0.941   0.942 -11.506 1.00 . B B .  34 THR HG22 1 1 
        3  9014 2 1  34 THR HG23 H  -0.279   1.229 -12.743 1.00 . B B .  34 THR HG23 1 1 
        3  9015 2 1  34 THR N    N  -2.728   0.139 -12.827 1.00 . B B .  34 THR N    1 1 
        3  9016 2 1  34 THR O    O  -4.277   0.278 -10.628 1.00 . B B .  34 THR O    1 1 
        3  9017 2 1  34 THR OG1  O  -1.361   1.406 -10.393 1.00 . B B .  34 THR OG1  1 1 
        3  9018 2 1  35 ARG C    C  -3.467  -1.848  -7.124 1.00 . B B .  35 ARG C    1 1 
        3  9019 2 1  35 ARG CA   C  -4.137  -1.371  -8.421 1.00 . B B .  35 ARG CA   1 1 
        3  9020 2 1  35 ARG CB   C  -5.349  -2.202  -8.839 1.00 . B B .  35 ARG CB   1 1 
        3  9021 2 1  35 ARG CD   C  -5.843  -4.199  -7.456 1.00 . B B .  35 ARG CD   1 1 
        3  9022 2 1  35 ARG CG   C  -6.189  -2.755  -7.711 1.00 . B B .  35 ARG CG   1 1 
        3  9023 2 1  35 ARG CZ   C  -3.716  -4.786  -8.562 1.00 . B B .  35 ARG CZ   1 1 
        3  9024 2 1  35 ARG H    H  -2.381  -1.904  -9.480 1.00 . B B .  35 ARG H    1 1 
        3  9025 2 1  35 ARG HA   H  -4.462  -0.354  -8.257 1.00 . B B .  35 ARG HA   1 1 
        3  9026 2 1  35 ARG HB2  H  -5.988  -1.577  -9.440 1.00 . B B .  35 ARG HB2  1 1 
        3  9027 2 1  35 ARG HB3  H  -5.006  -3.025  -9.443 1.00 . B B .  35 ARG HB3  1 1 
        3  9028 2 1  35 ARG HD2  H  -6.229  -4.477  -6.494 1.00 . B B .  35 ARG HD2  1 1 
        3  9029 2 1  35 ARG HD3  H  -6.304  -4.798  -8.221 1.00 . B B .  35 ARG HD3  1 1 
        3  9030 2 1  35 ARG HE   H  -3.905  -4.244  -6.653 1.00 . B B .  35 ARG HE   1 1 
        3  9031 2 1  35 ARG HG2  H  -6.016  -2.184  -6.818 1.00 . B B .  35 ARG HG2  1 1 
        3  9032 2 1  35 ARG HG3  H  -7.231  -2.689  -7.986 1.00 . B B .  35 ARG HG3  1 1 
        3  9033 2 1  35 ARG HH11 H  -5.339  -5.051  -9.742 1.00 . B B .  35 ARG HH11 1 1 
        3  9034 2 1  35 ARG HH12 H  -3.814  -5.366 -10.497 1.00 . B B .  35 ARG HH12 1 1 
        3  9035 2 1  35 ARG HH21 H  -1.922  -4.617  -7.665 1.00 . B B .  35 ARG HH21 1 1 
        3  9036 2 1  35 ARG HH22 H  -1.879  -5.121  -9.322 1.00 . B B .  35 ARG HH22 1 1 
        3  9037 2 1  35 ARG N    N  -3.171  -1.324  -9.513 1.00 . B B .  35 ARG N    1 1 
        3  9038 2 1  35 ARG NE   N  -4.400  -4.420  -7.479 1.00 . B B .  35 ARG NE   1 1 
        3  9039 2 1  35 ARG NH1  N  -4.342  -5.093  -9.693 1.00 . B B .  35 ARG NH1  1 1 
        3  9040 2 1  35 ARG NH2  N  -2.398  -4.847  -8.513 1.00 . B B .  35 ARG NH2  1 1 
        3  9041 2 1  35 ARG O    O  -2.356  -2.378  -7.155 1.00 . B B .  35 ARG O    1 1 
        3  9042 2 1  36 LEU C    C  -3.899  -3.423  -4.318 1.00 . B B .  36 LEU C    1 1 
        3  9043 2 1  36 LEU CA   C  -3.569  -1.983  -4.688 1.00 . B B .  36 LEU CA   1 1 
        3  9044 2 1  36 LEU CB   C  -4.121  -1.022  -3.634 1.00 . B B .  36 LEU CB   1 1 
        3  9045 2 1  36 LEU CD1  C  -2.371  -1.103  -1.840 1.00 . B B .  36 LEU CD1  1 1 
        3  9046 2 1  36 LEU CD2  C  -4.755  -0.634  -1.241 1.00 . B B .  36 LEU CD2  1 1 
        3  9047 2 1  36 LEU CG   C  -3.826  -1.392  -2.179 1.00 . B B .  36 LEU CG   1 1 
        3  9048 2 1  36 LEU H    H  -4.997  -1.186  -6.012 1.00 . B B .  36 LEU H    1 1 
        3  9049 2 1  36 LEU HA   H  -2.497  -1.870  -4.737 1.00 . B B .  36 LEU HA   1 1 
        3  9050 2 1  36 LEU HB2  H  -3.709  -0.042  -3.825 1.00 . B B .  36 LEU HB2  1 1 
        3  9051 2 1  36 LEU HB3  H  -5.192  -0.970  -3.763 1.00 . B B .  36 LEU HB3  1 1 
        3  9052 2 1  36 LEU HD11 H  -1.957  -0.426  -2.572 1.00 . B B .  36 LEU HD11 1 1 
        3  9053 2 1  36 LEU HD12 H  -1.811  -2.026  -1.846 1.00 . B B .  36 LEU HD12 1 1 
        3  9054 2 1  36 LEU HD13 H  -2.311  -0.654  -0.860 1.00 . B B .  36 LEU HD13 1 1 
        3  9055 2 1  36 LEU HD21 H  -4.644   0.428  -1.404 1.00 . B B .  36 LEU HD21 1 1 
        3  9056 2 1  36 LEU HD22 H  -4.504  -0.870  -0.218 1.00 . B B .  36 LEU HD22 1 1 
        3  9057 2 1  36 LEU HD23 H  -5.777  -0.923  -1.436 1.00 . B B .  36 LEU HD23 1 1 
        3  9058 2 1  36 LEU HG   H  -3.998  -2.448  -2.039 1.00 . B B .  36 LEU HG   1 1 
        3  9059 2 1  36 LEU N    N  -4.122  -1.620  -5.985 1.00 . B B .  36 LEU N    1 1 
        3  9060 2 1  36 LEU O    O  -4.881  -3.986  -4.800 1.00 . B B .  36 LEU O    1 1 
        3  9061 2 1  37 VAL C    C  -2.902  -5.623  -1.588 1.00 . B B .  37 VAL C    1 1 
        3  9062 2 1  37 VAL CA   C  -3.292  -5.391  -3.030 1.00 . B B .  37 VAL CA   1 1 
        3  9063 2 1  37 VAL CB   C  -2.475  -6.401  -3.863 1.00 . B B .  37 VAL CB   1 1 
        3  9064 2 1  37 VAL CG1  C  -3.054  -6.549  -5.261 1.00 . B B .  37 VAL CG1  1 1 
        3  9065 2 1  37 VAL CG2  C  -1.005  -5.992  -3.911 1.00 . B B .  37 VAL CG2  1 1 
        3  9066 2 1  37 VAL H    H  -2.308  -3.517  -3.104 1.00 . B B .  37 VAL H    1 1 
        3  9067 2 1  37 VAL HA   H  -4.336  -5.616  -3.155 1.00 . B B .  37 VAL HA   1 1 
        3  9068 2 1  37 VAL HB   H  -2.530  -7.368  -3.366 1.00 . B B .  37 VAL HB   1 1 
        3  9069 2 1  37 VAL HG11 H  -3.744  -5.743  -5.450 1.00 . B B .  37 VAL HG11 1 1 
        3  9070 2 1  37 VAL HG12 H  -3.574  -7.492  -5.338 1.00 . B B .  37 VAL HG12 1 1 
        3  9071 2 1  37 VAL HG13 H  -2.258  -6.518  -5.987 1.00 . B B .  37 VAL HG13 1 1 
        3  9072 2 1  37 VAL HG21 H  -0.931  -4.950  -4.175 1.00 . B B .  37 VAL HG21 1 1 
        3  9073 2 1  37 VAL HG22 H  -0.487  -6.588  -4.647 1.00 . B B .  37 VAL HG22 1 1 
        3  9074 2 1  37 VAL HG23 H  -0.553  -6.152  -2.939 1.00 . B B .  37 VAL HG23 1 1 
        3  9075 2 1  37 VAL N    N  -3.074  -4.015  -3.457 1.00 . B B .  37 VAL N    1 1 
        3  9076 2 1  37 VAL O    O  -2.044  -4.937  -1.034 1.00 . B B .  37 VAL O    1 1 
        3  9077 2 1  38 ILE C    C  -2.354  -8.389   0.122 1.00 . B B .  38 ILE C    1 1 
        3  9078 2 1  38 ILE CA   C  -3.137  -7.102   0.309 1.00 . B B .  38 ILE CA   1 1 
        3  9079 2 1  38 ILE CB   C  -4.379  -7.344   1.192 1.00 . B B .  38 ILE CB   1 1 
        3  9080 2 1  38 ILE CD1  C  -6.809  -8.106   1.141 1.00 . B B .  38 ILE CD1  1 1 
        3  9081 2 1  38 ILE CG1  C  -5.507  -7.985   0.379 1.00 . B B .  38 ILE CG1  1 1 
        3  9082 2 1  38 ILE CG2  C  -4.843  -6.032   1.806 1.00 . B B .  38 ILE CG2  1 1 
        3  9083 2 1  38 ILE H    H  -4.097  -7.216  -1.556 1.00 . B B .  38 ILE H    1 1 
        3  9084 2 1  38 ILE HA   H  -2.509  -6.350   0.767 1.00 . B B .  38 ILE HA   1 1 
        3  9085 2 1  38 ILE HB   H  -4.098  -8.010   1.994 1.00 . B B .  38 ILE HB   1 1 
        3  9086 2 1  38 ILE HD11 H  -7.432  -8.852   0.672 1.00 . B B .  38 ILE HD11 1 1 
        3  9087 2 1  38 ILE HD12 H  -7.320  -7.155   1.135 1.00 . B B .  38 ILE HD12 1 1 
        3  9088 2 1  38 ILE HD13 H  -6.604  -8.398   2.160 1.00 . B B .  38 ILE HD13 1 1 
        3  9089 2 1  38 ILE HG12 H  -5.695  -7.386  -0.499 1.00 . B B .  38 ILE HG12 1 1 
        3  9090 2 1  38 ILE HG13 H  -5.205  -8.976   0.076 1.00 . B B .  38 ILE HG13 1 1 
        3  9091 2 1  38 ILE HG21 H  -4.034  -5.594   2.373 1.00 . B B .  38 ILE HG21 1 1 
        3  9092 2 1  38 ILE HG22 H  -5.681  -6.218   2.461 1.00 . B B .  38 ILE HG22 1 1 
        3  9093 2 1  38 ILE HG23 H  -5.142  -5.353   1.022 1.00 . B B .  38 ILE HG23 1 1 
        3  9094 2 1  38 ILE N    N  -3.478  -6.673  -1.026 1.00 . B B .  38 ILE N    1 1 
        3  9095 2 1  38 ILE O    O  -2.926  -9.472   0.006 1.00 . B B .  38 ILE O    1 1 
        3  9096 2 1  39 PRO C    C  -0.393 -10.615   0.603 1.00 . B B .  39 PRO C    1 1 
        3  9097 2 1  39 PRO CA   C  -0.137  -9.388  -0.266 1.00 . B B .  39 PRO CA   1 1 
        3  9098 2 1  39 PRO CB   C   1.269  -8.822  -0.018 1.00 . B B .  39 PRO CB   1 1 
        3  9099 2 1  39 PRO CD   C  -0.278  -7.000   0.051 1.00 . B B .  39 PRO CD   1 1 
        3  9100 2 1  39 PRO CG   C   1.074  -7.441   0.520 1.00 . B B .  39 PRO CG   1 1 
        3  9101 2 1  39 PRO HA   H  -0.215  -9.678  -1.306 1.00 . B B .  39 PRO HA   1 1 
        3  9102 2 1  39 PRO HB2  H   1.787  -9.452   0.690 1.00 . B B .  39 PRO HB2  1 1 
        3  9103 2 1  39 PRO HB3  H   1.810  -8.800  -0.952 1.00 . B B .  39 PRO HB3  1 1 
        3  9104 2 1  39 PRO HD2  H  -0.716  -6.313   0.758 1.00 . B B .  39 PRO HD2  1 1 
        3  9105 2 1  39 PRO HD3  H  -0.214  -6.552  -0.929 1.00 . B B .  39 PRO HD3  1 1 
        3  9106 2 1  39 PRO HG2  H   1.109  -7.457   1.599 1.00 . B B .  39 PRO HG2  1 1 
        3  9107 2 1  39 PRO HG3  H   1.838  -6.781   0.128 1.00 . B B .  39 PRO HG3  1 1 
        3  9108 2 1  39 PRO N    N  -1.024  -8.264   0.006 1.00 . B B .  39 PRO N    1 1 
        3  9109 2 1  39 PRO O    O  -0.058 -10.640   1.779 1.00 . B B .  39 PRO O    1 1 
        3  9110 2 1  40 LEU C    C   0.031 -13.692   0.853 1.00 . B B .  40 LEU C    1 1 
        3  9111 2 1  40 LEU CA   C  -1.241 -12.904   0.667 1.00 . B B .  40 LEU CA   1 1 
        3  9112 2 1  40 LEU CB   C  -2.214 -13.730  -0.161 1.00 . B B .  40 LEU CB   1 1 
        3  9113 2 1  40 LEU CD1  C  -4.500 -13.847  -1.131 1.00 . B B .  40 LEU CD1  1 1 
        3  9114 2 1  40 LEU CD2  C  -4.168 -14.059   1.329 1.00 . B B .  40 LEU CD2  1 1 
        3  9115 2 1  40 LEU CG   C  -3.673 -13.400   0.061 1.00 . B B .  40 LEU CG   1 1 
        3  9116 2 1  40 LEU H    H  -1.180 -11.564  -0.960 1.00 . B B .  40 LEU H    1 1 
        3  9117 2 1  40 LEU HA   H  -1.673 -12.704   1.638 1.00 . B B .  40 LEU HA   1 1 
        3  9118 2 1  40 LEU HB2  H  -1.989 -13.572  -1.204 1.00 . B B .  40 LEU HB2  1 1 
        3  9119 2 1  40 LEU HB3  H  -2.064 -14.772   0.072 1.00 . B B .  40 LEU HB3  1 1 
        3  9120 2 1  40 LEU HD11 H  -4.162 -13.332  -2.018 1.00 . B B .  40 LEU HD11 1 1 
        3  9121 2 1  40 LEU HD12 H  -5.541 -13.619  -0.954 1.00 . B B .  40 LEU HD12 1 1 
        3  9122 2 1  40 LEU HD13 H  -4.382 -14.912  -1.266 1.00 . B B .  40 LEU HD13 1 1 
        3  9123 2 1  40 LEU HD21 H  -3.838 -15.088   1.351 1.00 . B B .  40 LEU HD21 1 1 
        3  9124 2 1  40 LEU HD22 H  -5.246 -14.025   1.351 1.00 . B B .  40 LEU HD22 1 1 
        3  9125 2 1  40 LEU HD23 H  -3.772 -13.537   2.183 1.00 . B B .  40 LEU HD23 1 1 
        3  9126 2 1  40 LEU HG   H  -3.773 -12.331   0.172 1.00 . B B .  40 LEU HG   1 1 
        3  9127 2 1  40 LEU N    N  -0.961 -11.645  -0.011 1.00 . B B .  40 LEU N    1 1 
        3  9128 2 1  40 LEU O    O   1.018 -13.470   0.156 1.00 . B B .  40 LEU O    1 1 
        3  9129 2 1  41 THR C    C   0.745 -16.732   2.762 1.00 . B B .  41 THR C    1 1 
        3  9130 2 1  41 THR CA   C   1.153 -15.449   2.051 1.00 . B B .  41 THR CA   1 1 
        3  9131 2 1  41 THR CB   C   2.214 -14.660   2.816 1.00 . B B .  41 THR CB   1 1 
        3  9132 2 1  41 THR CG2  C   1.717 -13.364   3.429 1.00 . B B .  41 THR CG2  1 1 
        3  9133 2 1  41 THR H    H  -0.820 -14.755   2.308 1.00 . B B .  41 THR H    1 1 
        3  9134 2 1  41 THR HA   H   1.564 -15.721   1.091 1.00 . B B .  41 THR HA   1 1 
        3  9135 2 1  41 THR HB   H   2.982 -14.405   2.109 1.00 . B B .  41 THR HB   1 1 
        3  9136 2 1  41 THR HG1  H   3.741 -15.251   3.890 1.00 . B B .  41 THR HG1  1 1 
        3  9137 2 1  41 THR HG21 H   1.960 -12.541   2.772 1.00 . B B .  41 THR HG21 1 1 
        3  9138 2 1  41 THR HG22 H   2.196 -13.213   4.385 1.00 . B B .  41 THR HG22 1 1 
        3  9139 2 1  41 THR HG23 H   0.649 -13.412   3.566 1.00 . B B .  41 THR HG23 1 1 
        3  9140 2 1  41 THR N    N   0.000 -14.620   1.789 1.00 . B B .  41 THR N    1 1 
        3  9141 2 1  41 THR O    O  -0.401 -16.874   3.186 1.00 . B B .  41 THR O    1 1 
        3  9142 2 1  41 THR OG1  O   2.796 -15.426   3.855 1.00 . B B .  41 THR OG1  1 1 
        3  9143 2 1  42 PRO C    C   1.662 -19.019   4.973 1.00 . B B .  42 PRO C    1 1 
        3  9144 2 1  42 PRO CA   C   1.365 -18.987   3.488 1.00 . B B .  42 PRO CA   1 1 
        3  9145 2 1  42 PRO CB   C   2.288 -19.913   2.707 1.00 . B B .  42 PRO CB   1 1 
        3  9146 2 1  42 PRO CD   C   3.050 -17.669   2.367 1.00 . B B .  42 PRO CD   1 1 
        3  9147 2 1  42 PRO CG   C   3.518 -19.097   2.517 1.00 . B B .  42 PRO CG   1 1 
        3  9148 2 1  42 PRO HA   H   0.336 -19.276   3.337 1.00 . B B .  42 PRO HA   1 1 
        3  9149 2 1  42 PRO HB2  H   2.481 -20.816   3.275 1.00 . B B .  42 PRO HB2  1 1 
        3  9150 2 1  42 PRO HB3  H   1.836 -20.155   1.754 1.00 . B B .  42 PRO HB3  1 1 
        3  9151 2 1  42 PRO HD2  H   3.661 -17.012   2.964 1.00 . B B .  42 PRO HD2  1 1 
        3  9152 2 1  42 PRO HD3  H   3.076 -17.372   1.335 1.00 . B B .  42 PRO HD3  1 1 
        3  9153 2 1  42 PRO HG2  H   4.158 -19.193   3.380 1.00 . B B .  42 PRO HG2  1 1 
        3  9154 2 1  42 PRO HG3  H   4.037 -19.417   1.626 1.00 . B B .  42 PRO HG3  1 1 
        3  9155 2 1  42 PRO N    N   1.660 -17.707   2.870 1.00 . B B .  42 PRO N    1 1 
        3  9156 2 1  42 PRO O    O   2.798 -18.838   5.409 1.00 . B B .  42 PRO O    1 1 
        3  9157 2 1  43 ILE C    C   1.707 -20.392   7.616 1.00 . B B .  43 ILE C    1 1 
        3  9158 2 1  43 ILE CA   C   0.694 -19.341   7.178 1.00 . B B .  43 ILE CA   1 1 
        3  9159 2 1  43 ILE CB   C  -0.692 -19.674   7.765 1.00 . B B .  43 ILE CB   1 1 
        3  9160 2 1  43 ILE CD1  C  -2.730 -18.515   8.719 1.00 . B B .  43 ILE CD1  1 1 
        3  9161 2 1  43 ILE CG1  C  -1.521 -18.399   7.826 1.00 . B B .  43 ILE CG1  1 1 
        3  9162 2 1  43 ILE CG2  C  -0.563 -20.350   9.125 1.00 . B B .  43 ILE CG2  1 1 
        3  9163 2 1  43 ILE H    H  -0.261 -19.401   5.306 1.00 . B B .  43 ILE H    1 1 
        3  9164 2 1  43 ILE HA   H   1.000 -18.376   7.552 1.00 . B B .  43 ILE HA   1 1 
        3  9165 2 1  43 ILE HB   H  -1.195 -20.366   7.105 1.00 . B B .  43 ILE HB   1 1 
        3  9166 2 1  43 ILE HD11 H  -3.516 -17.883   8.345 1.00 . B B .  43 ILE HD11 1 1 
        3  9167 2 1  43 ILE HD12 H  -2.469 -18.211   9.722 1.00 . B B .  43 ILE HD12 1 1 
        3  9168 2 1  43 ILE HD13 H  -3.065 -19.541   8.729 1.00 . B B .  43 ILE HD13 1 1 
        3  9169 2 1  43 ILE HG12 H  -0.905 -17.592   8.197 1.00 . B B .  43 ILE HG12 1 1 
        3  9170 2 1  43 ILE HG13 H  -1.861 -18.162   6.816 1.00 . B B .  43 ILE HG13 1 1 
        3  9171 2 1  43 ILE HG21 H  -0.108 -21.326   8.991 1.00 . B B .  43 ILE HG21 1 1 
        3  9172 2 1  43 ILE HG22 H  -1.541 -20.466   9.567 1.00 . B B .  43 ILE HG22 1 1 
        3  9173 2 1  43 ILE HG23 H   0.058 -19.748   9.770 1.00 . B B .  43 ILE HG23 1 1 
        3  9174 2 1  43 ILE N    N   0.609 -19.262   5.735 1.00 . B B .  43 ILE N    1 1 
        3  9175 2 1  43 ILE O    O   2.219 -20.354   8.734 1.00 . B B .  43 ILE O    1 1 
        3  9176 2 1  44 GLU C    C   4.347 -21.958   6.982 1.00 . B B .  44 GLU C    1 1 
        3  9177 2 1  44 GLU CA   C   2.891 -22.420   7.012 1.00 . B B .  44 GLU CA   1 1 
        3  9178 2 1  44 GLU CB   C   2.655 -23.532   6.002 1.00 . B B .  44 GLU CB   1 1 
        3  9179 2 1  44 GLU CD   C   3.328 -25.823   5.182 1.00 . B B .  44 GLU CD   1 1 
        3  9180 2 1  44 GLU CG   C   3.433 -24.802   6.298 1.00 . B B .  44 GLU CG   1 1 
        3  9181 2 1  44 GLU H    H   1.511 -21.319   5.866 1.00 . B B .  44 GLU H    1 1 
        3  9182 2 1  44 GLU HA   H   2.671 -22.795   7.998 1.00 . B B .  44 GLU HA   1 1 
        3  9183 2 1  44 GLU HB2  H   1.599 -23.769   6.007 1.00 . B B .  44 GLU HB2  1 1 
        3  9184 2 1  44 GLU HB3  H   2.931 -23.174   5.019 1.00 . B B .  44 GLU HB3  1 1 
        3  9185 2 1  44 GLU HG2  H   4.473 -24.548   6.437 1.00 . B B .  44 GLU HG2  1 1 
        3  9186 2 1  44 GLU HG3  H   3.045 -25.240   7.206 1.00 . B B .  44 GLU HG3  1 1 
        3  9187 2 1  44 GLU N    N   1.968 -21.338   6.732 1.00 . B B .  44 GLU N    1 1 
        3  9188 2 1  44 GLU O    O   5.113 -22.254   7.899 1.00 . B B .  44 GLU O    1 1 
        3  9189 2 1  44 GLU OE1  O   2.198 -26.078   4.715 1.00 . B B .  44 GLU OE1  1 1 
        3  9190 2 1  44 GLU OE2  O   4.376 -26.369   4.777 1.00 . B B .  44 GLU OE2  1 1 
        3  9191 2 1  45 LEU C    C   6.433 -19.787   6.955 1.00 . B B .  45 LEU C    1 1 
        3  9192 2 1  45 LEU CA   C   6.100 -20.748   5.818 1.00 . B B .  45 LEU CA   1 1 
        3  9193 2 1  45 LEU CB   C   6.316 -20.054   4.472 1.00 . B B .  45 LEU CB   1 1 
        3  9194 2 1  45 LEU CD1  C   6.380 -20.169   1.969 1.00 . B B .  45 LEU CD1  1 1 
        3  9195 2 1  45 LEU CD2  C   6.644 -22.258   3.318 1.00 . B B .  45 LEU CD2  1 1 
        3  9196 2 1  45 LEU CG   C   5.970 -20.895   3.241 1.00 . B B .  45 LEU CG   1 1 
        3  9197 2 1  45 LEU H    H   4.081 -21.027   5.230 1.00 . B B .  45 LEU H    1 1 
        3  9198 2 1  45 LEU HA   H   6.759 -21.601   5.882 1.00 . B B .  45 LEU HA   1 1 
        3  9199 2 1  45 LEU HB2  H   5.714 -19.158   4.453 1.00 . B B .  45 LEU HB2  1 1 
        3  9200 2 1  45 LEU HB3  H   7.355 -19.769   4.402 1.00 . B B .  45 LEU HB3  1 1 
        3  9201 2 1  45 LEU HD11 H   5.697 -20.425   1.172 1.00 . B B .  45 LEU HD11 1 1 
        3  9202 2 1  45 LEU HD12 H   7.382 -20.464   1.693 1.00 . B B .  45 LEU HD12 1 1 
        3  9203 2 1  45 LEU HD13 H   6.352 -19.103   2.138 1.00 . B B .  45 LEU HD13 1 1 
        3  9204 2 1  45 LEU HD21 H   6.431 -22.816   2.418 1.00 . B B .  45 LEU HD21 1 1 
        3  9205 2 1  45 LEU HD22 H   6.268 -22.798   4.174 1.00 . B B .  45 LEU HD22 1 1 
        3  9206 2 1  45 LEU HD23 H   7.712 -22.126   3.415 1.00 . B B .  45 LEU HD23 1 1 
        3  9207 2 1  45 LEU HG   H   4.902 -21.051   3.207 1.00 . B B .  45 LEU HG   1 1 
        3  9208 2 1  45 LEU N    N   4.729 -21.236   5.935 1.00 . B B .  45 LEU N    1 1 
        3  9209 2 1  45 LEU O    O   7.599 -19.609   7.307 1.00 . B B .  45 LEU O    1 1 
        3  9210 2 1  46 LEU C    C   5.107 -18.814   9.942 1.00 . B B .  46 LEU C    1 1 
        3  9211 2 1  46 LEU CA   C   5.592 -18.224   8.621 1.00 . B B .  46 LEU CA   1 1 
        3  9212 2 1  46 LEU CB   C   4.849 -16.919   8.330 1.00 . B B .  46 LEU CB   1 1 
        3  9213 2 1  46 LEU CD1  C   6.907 -15.494   8.192 1.00 . B B .  46 LEU CD1  1 1 
        3  9214 2 1  46 LEU CD2  C   4.675 -14.430   8.570 1.00 . B B .  46 LEU CD2  1 1 
        3  9215 2 1  46 LEU CG   C   5.540 -15.653   8.839 1.00 . B B .  46 LEU CG   1 1 
        3  9216 2 1  46 LEU H    H   4.497 -19.348   7.201 1.00 . B B .  46 LEU H    1 1 
        3  9217 2 1  46 LEU HA   H   6.648 -18.016   8.700 1.00 . B B .  46 LEU HA   1 1 
        3  9218 2 1  46 LEU HB2  H   4.725 -16.831   7.260 1.00 . B B .  46 LEU HB2  1 1 
        3  9219 2 1  46 LEU HB3  H   3.872 -16.976   8.785 1.00 . B B .  46 LEU HB3  1 1 
        3  9220 2 1  46 LEU HD11 H   7.155 -14.445   8.127 1.00 . B B .  46 LEU HD11 1 1 
        3  9221 2 1  46 LEU HD12 H   6.888 -15.921   7.200 1.00 . B B .  46 LEU HD12 1 1 
        3  9222 2 1  46 LEU HD13 H   7.649 -16.003   8.788 1.00 . B B .  46 LEU HD13 1 1 
        3  9223 2 1  46 LEU HD21 H   4.847 -13.692   9.339 1.00 . B B .  46 LEU HD21 1 1 
        3  9224 2 1  46 LEU HD22 H   3.634 -14.718   8.573 1.00 . B B .  46 LEU HD22 1 1 
        3  9225 2 1  46 LEU HD23 H   4.931 -14.013   7.607 1.00 . B B .  46 LEU HD23 1 1 
        3  9226 2 1  46 LEU HG   H   5.684 -15.734   9.907 1.00 . B B .  46 LEU HG   1 1 
        3  9227 2 1  46 LEU N    N   5.404 -19.167   7.525 1.00 . B B .  46 LEU N    1 1 
        3  9228 2 1  46 LEU O    O   4.711 -18.083  10.849 1.00 . B B .  46 LEU O    1 1 
        3  9229 2 1  47 ASP C    C   3.202 -20.835  11.369 1.00 . B B .  47 ASP C    1 1 
        3  9230 2 1  47 ASP CA   C   4.704 -20.828  11.257 1.00 . B B .  47 ASP CA   1 1 
        3  9231 2 1  47 ASP CB   C   5.318 -20.201  12.508 1.00 . B B .  47 ASP CB   1 1 
        3  9232 2 1  47 ASP CG   C   6.740 -19.722  12.287 1.00 . B B .  47 ASP CG   1 1 
        3  9233 2 1  47 ASP H    H   5.464 -20.674   9.291 1.00 . B B .  47 ASP H    1 1 
        3  9234 2 1  47 ASP HA   H   5.017 -21.860  11.193 1.00 . B B .  47 ASP HA   1 1 
        3  9235 2 1  47 ASP HB2  H   4.715 -19.358  12.811 1.00 . B B .  47 ASP HB2  1 1 
        3  9236 2 1  47 ASP HB3  H   5.323 -20.936  13.298 1.00 . B B .  47 ASP HB3  1 1 
        3  9237 2 1  47 ASP N    N   5.140 -20.142  10.046 1.00 . B B .  47 ASP N    1 1 
        3  9238 2 1  47 ASP O    O   2.548 -19.794  11.440 1.00 . B B .  47 ASP O    1 1 
        3  9239 2 1  47 ASP OD1  O   7.654 -20.572  12.251 1.00 . B B .  47 ASP OD1  1 1 
        3  9240 2 1  47 ASP OD2  O   6.939 -18.496  12.150 1.00 . B B .  47 ASP OD2  1 1 
        3  9241 2 1  48 LYS C    C   0.751 -21.989  12.901 1.00 . B B .  48 LYS C    1 1 
        3  9242 2 1  48 LYS CA   C   1.258 -22.266  11.485 1.00 . B B .  48 LYS CA   1 1 
        3  9243 2 1  48 LYS CB   C   0.978 -23.706  11.089 1.00 . B B .  48 LYS CB   1 1 
        3  9244 2 1  48 LYS CD   C   0.189 -24.023   8.727 1.00 . B B .  48 LYS CD   1 1 
        3  9245 2 1  48 LYS CE   C   0.603 -25.452   8.415 1.00 . B B .  48 LYS CE   1 1 
        3  9246 2 1  48 LYS CG   C  -0.228 -23.868  10.179 1.00 . B B .  48 LYS CG   1 1 
        3  9247 2 1  48 LYS H    H   3.277 -22.812  11.320 1.00 . B B .  48 LYS H    1 1 
        3  9248 2 1  48 LYS HA   H   0.768 -21.606  10.792 1.00 . B B .  48 LYS HA   1 1 
        3  9249 2 1  48 LYS HB2  H   1.855 -24.085  10.576 1.00 . B B .  48 LYS HB2  1 1 
        3  9250 2 1  48 LYS HB3  H   0.816 -24.289  11.983 1.00 . B B .  48 LYS HB3  1 1 
        3  9251 2 1  48 LYS HD2  H  -0.642 -23.753   8.093 1.00 . B B .  48 LYS HD2  1 1 
        3  9252 2 1  48 LYS HD3  H   1.021 -23.365   8.532 1.00 . B B .  48 LYS HD3  1 1 
        3  9253 2 1  48 LYS HE2  H   1.065 -25.474   7.439 1.00 . B B .  48 LYS HE2  1 1 
        3  9254 2 1  48 LYS HE3  H   1.318 -25.775   9.158 1.00 . B B .  48 LYS HE3  1 1 
        3  9255 2 1  48 LYS HG2  H  -0.780 -24.745  10.480 1.00 . B B .  48 LYS HG2  1 1 
        3  9256 2 1  48 LYS HG3  H  -0.857 -22.994  10.272 1.00 . B B .  48 LYS HG3  1 1 
        3  9257 2 1  48 LYS HZ1  H  -1.324 -25.994   9.011 1.00 . B B .  48 LYS HZ1  1 1 
        3  9258 2 1  48 LYS HZ2  H  -0.276 -27.306   8.807 1.00 . B B .  48 LYS HZ2  1 1 
        3  9259 2 1  48 LYS HZ3  H  -0.915 -26.517   7.454 1.00 . B B .  48 LYS HZ3  1 1 
        3  9260 2 1  48 LYS N    N   2.678 -22.039  11.383 1.00 . B B .  48 LYS N    1 1 
        3  9261 2 1  48 LYS NZ   N  -0.559 -26.382   8.422 1.00 . B B .  48 LYS NZ   1 1 
        3  9262 2 1  48 LYS O    O  -0.454 -21.999  13.152 1.00 . B B .  48 LYS O    1 1 
        3  9263 2 1  49 LYS C    C   1.310 -19.967  15.478 1.00 . B B .  49 LYS C    1 1 
        3  9264 2 1  49 LYS CA   C   1.337 -21.469  15.210 1.00 . B B .  49 LYS CA   1 1 
        3  9265 2 1  49 LYS CB   C   2.342 -22.147  16.144 1.00 . B B .  49 LYS CB   1 1 
        3  9266 2 1  49 LYS CD   C   4.753 -22.516  16.755 1.00 . B B .  49 LYS CD   1 1 
        3  9267 2 1  49 LYS CE   C   6.061 -21.742  16.768 1.00 . B B .  49 LYS CE   1 1 
        3  9268 2 1  49 LYS CG   C   3.791 -21.967  15.714 1.00 . B B .  49 LYS CG   1 1 
        3  9269 2 1  49 LYS H    H   2.624 -21.755  13.561 1.00 . B B .  49 LYS H    1 1 
        3  9270 2 1  49 LYS HA   H   0.354 -21.875  15.397 1.00 . B B .  49 LYS HA   1 1 
        3  9271 2 1  49 LYS HB2  H   2.229 -21.733  17.136 1.00 . B B .  49 LYS HB2  1 1 
        3  9272 2 1  49 LYS HB3  H   2.128 -23.204  16.179 1.00 . B B .  49 LYS HB3  1 1 
        3  9273 2 1  49 LYS HD2  H   4.294 -22.442  17.730 1.00 . B B .  49 LYS HD2  1 1 
        3  9274 2 1  49 LYS HD3  H   4.959 -23.552  16.530 1.00 . B B .  49 LYS HD3  1 1 
        3  9275 2 1  49 LYS HE2  H   6.840 -22.383  17.151 1.00 . B B .  49 LYS HE2  1 1 
        3  9276 2 1  49 LYS HE3  H   6.301 -21.450  15.756 1.00 . B B .  49 LYS HE3  1 1 
        3  9277 2 1  49 LYS HG2  H   3.949 -22.490  14.781 1.00 . B B .  49 LYS HG2  1 1 
        3  9278 2 1  49 LYS HG3  H   3.987 -20.914  15.575 1.00 . B B .  49 LYS HG3  1 1 
        3  9279 2 1  49 LYS HZ1  H   6.656 -19.808  17.286 1.00 . B B .  49 LYS HZ1  1 1 
        3  9280 2 1  49 LYS HZ2  H   6.196 -20.759  18.606 1.00 . B B .  49 LYS HZ2  1 1 
        3  9281 2 1  49 LYS HZ3  H   5.018 -20.121  17.574 1.00 . B B .  49 LYS HZ3  1 1 
        3  9282 2 1  49 LYS N    N   1.681 -21.746  13.821 1.00 . B B .  49 LYS N    1 1 
        3  9283 2 1  49 LYS NZ   N   5.977 -20.522  17.618 1.00 . B B .  49 LYS NZ   1 1 
        3  9284 2 1  49 LYS O    O   1.602 -19.520  16.587 1.00 . B B .  49 LYS O    1 1 
        3  9285 2 1  50 ALA C    C  -0.550 -17.255  14.638 1.00 . B B .  50 ALA C    1 1 
        3  9286 2 1  50 ALA CA   C   0.898 -17.742  14.583 1.00 . B B .  50 ALA CA   1 1 
        3  9287 2 1  50 ALA CB   C   1.633 -17.081  13.426 1.00 . B B .  50 ALA CB   1 1 
        3  9288 2 1  50 ALA H    H   0.739 -19.607  13.595 1.00 . B B .  50 ALA H    1 1 
        3  9289 2 1  50 ALA HA   H   1.399 -17.468  15.499 1.00 . B B .  50 ALA HA   1 1 
        3  9290 2 1  50 ALA HB1  H   1.228 -16.094  13.260 1.00 . B B .  50 ALA HB1  1 1 
        3  9291 2 1  50 ALA HB2  H   1.508 -17.677  12.534 1.00 . B B .  50 ALA HB2  1 1 
        3  9292 2 1  50 ALA HB3  H   2.683 -17.005  13.664 1.00 . B B .  50 ALA HB3  1 1 
        3  9293 2 1  50 ALA N    N   0.960 -19.193  14.455 1.00 . B B .  50 ALA N    1 1 
        3  9294 2 1  50 ALA O    O  -1.310 -17.444  13.689 1.00 . B B .  50 ALA O    1 1 
        3  9295 2 1  51 PRO C    C  -2.742 -15.206  14.759 1.00 . B B .  51 PRO C    1 1 
        3  9296 2 1  51 PRO CA   C  -2.321 -16.107  15.915 1.00 . B B .  51 PRO CA   1 1 
        3  9297 2 1  51 PRO CB   C  -2.253 -15.307  17.218 1.00 . B B .  51 PRO CB   1 1 
        3  9298 2 1  51 PRO CD   C  -0.120 -16.344  16.938 1.00 . B B .  51 PRO CD   1 1 
        3  9299 2 1  51 PRO CG   C  -1.118 -15.907  17.973 1.00 . B B .  51 PRO CG   1 1 
        3  9300 2 1  51 PRO HA   H  -3.034 -16.912  16.020 1.00 . B B .  51 PRO HA   1 1 
        3  9301 2 1  51 PRO HB2  H  -2.073 -14.265  16.995 1.00 . B B .  51 PRO HB2  1 1 
        3  9302 2 1  51 PRO HB3  H  -3.183 -15.411  17.757 1.00 . B B .  51 PRO HB3  1 1 
        3  9303 2 1  51 PRO HD2  H   0.587 -15.552  16.737 1.00 . B B .  51 PRO HD2  1 1 
        3  9304 2 1  51 PRO HD3  H   0.394 -17.237  17.262 1.00 . B B .  51 PRO HD3  1 1 
        3  9305 2 1  51 PRO HG2  H  -0.680 -15.168  18.628 1.00 . B B .  51 PRO HG2  1 1 
        3  9306 2 1  51 PRO HG3  H  -1.463 -16.757  18.543 1.00 . B B .  51 PRO HG3  1 1 
        3  9307 2 1  51 PRO N    N  -0.955 -16.618  15.753 1.00 . B B .  51 PRO N    1 1 
        3  9308 2 1  51 PRO O    O  -1.929 -14.857  13.903 1.00 . B B .  51 PRO O    1 1 
        3  9309 2 1  52 SER C    C  -4.898 -12.592  14.239 1.00 . B B .  52 SER C    1 1 
        3  9310 2 1  52 SER CA   C  -4.547 -13.971  13.689 1.00 . B B .  52 SER CA   1 1 
        3  9311 2 1  52 SER CB   C  -5.783 -14.609  13.053 1.00 . B B .  52 SER CB   1 1 
        3  9312 2 1  52 SER H    H  -4.617 -15.143  15.451 1.00 . B B .  52 SER H    1 1 
        3  9313 2 1  52 SER HA   H  -3.782 -13.860  12.935 1.00 . B B .  52 SER HA   1 1 
        3  9314 2 1  52 SER HB2  H  -6.639 -14.443  13.689 1.00 . B B .  52 SER HB2  1 1 
        3  9315 2 1  52 SER HB3  H  -5.960 -14.161  12.087 1.00 . B B .  52 SER HB3  1 1 
        3  9316 2 1  52 SER HG   H  -5.529 -16.425  13.743 1.00 . B B .  52 SER HG   1 1 
        3  9317 2 1  52 SER N    N  -4.017 -14.832  14.741 1.00 . B B .  52 SER N    1 1 
        3  9318 2 1  52 SER O    O  -5.068 -12.419  15.446 1.00 . B B .  52 SER O    1 1 
        3  9319 2 1  52 SER OG   O  -5.607 -16.005  12.883 1.00 . B B .  52 SER OG   1 1 
        3  9320 2 1  53 HIS C    C  -5.687  -9.403  12.520 1.00 . B B .  53 HIS C    1 1 
        3  9321 2 1  53 HIS CA   C  -5.337 -10.250  13.739 1.00 . B B .  53 HIS CA   1 1 
        3  9322 2 1  53 HIS CB   C  -4.169  -9.618  14.498 1.00 . B B .  53 HIS CB   1 1 
        3  9323 2 1  53 HIS CD2  C  -4.234  -8.820  16.966 1.00 . B B .  53 HIS CD2  1 1 
        3  9324 2 1  53 HIS CE1  C  -5.681  -7.189  16.737 1.00 . B B .  53 HIS CE1  1 1 
        3  9325 2 1  53 HIS CG   C  -4.596  -8.777  15.661 1.00 . B B .  53 HIS CG   1 1 
        3  9326 2 1  53 HIS H    H  -4.858 -11.816  12.397 1.00 . B B .  53 HIS H    1 1 
        3  9327 2 1  53 HIS HA   H  -6.197 -10.294  14.391 1.00 . B B .  53 HIS HA   1 1 
        3  9328 2 1  53 HIS HB2  H  -3.526 -10.400  14.873 1.00 . B B .  53 HIS HB2  1 1 
        3  9329 2 1  53 HIS HB3  H  -3.606  -8.990  13.822 1.00 . B B .  53 HIS HB3  1 1 
        3  9330 2 1  53 HIS HD1  H  -5.950  -7.461  14.726 1.00 . B B .  53 HIS HD1  1 1 
        3  9331 2 1  53 HIS HD2  H  -3.534  -9.511  17.415 1.00 . B B .  53 HIS HD2  1 1 
        3  9332 2 1  53 HIS HE1  H  -6.336  -6.358  16.953 1.00 . B B .  53 HIS HE1  1 1 
        3  9333 2 1  53 HIS HE2  H  -4.799  -7.560  18.547 1.00 . B B .  53 HIS HE2  1 1 
        3  9334 2 1  53 HIS N    N  -5.005 -11.615  13.345 1.00 . B B .  53 HIS N    1 1 
        3  9335 2 1  53 HIS ND1  N  -5.503  -7.745  15.551 1.00 . B B .  53 HIS ND1  1 1 
        3  9336 2 1  53 HIS NE2  N  -4.924  -7.824  17.612 1.00 . B B .  53 HIS NE2  1 1 
        3  9337 2 1  53 HIS O    O  -6.839  -9.012  12.333 1.00 . B B .  53 HIS O    1 1 
        3  9338 2 1  54 LEU C    C  -4.799  -9.195   9.238 1.00 . B B .  54 LEU C    1 1 
        3  9339 2 1  54 LEU CA   C  -4.887  -8.325  10.489 1.00 . B B .  54 LEU CA   1 1 
        3  9340 2 1  54 LEU CB   C  -3.851  -7.202  10.417 1.00 . B B .  54 LEU CB   1 1 
        3  9341 2 1  54 LEU CD1  C  -4.197  -6.498  12.798 1.00 . B B .  54 LEU CD1  1 1 
        3  9342 2 1  54 LEU CD2  C  -3.016  -4.974  11.205 1.00 . B B .  54 LEU CD2  1 1 
        3  9343 2 1  54 LEU CG   C  -4.108  -6.023  11.357 1.00 . B B .  54 LEU CG   1 1 
        3  9344 2 1  54 LEU H    H  -3.789  -9.466  11.894 1.00 . B B .  54 LEU H    1 1 
        3  9345 2 1  54 LEU HA   H  -5.874  -7.890  10.541 1.00 . B B .  54 LEU HA   1 1 
        3  9346 2 1  54 LEU HB2  H  -2.882  -7.619  10.652 1.00 . B B .  54 LEU HB2  1 1 
        3  9347 2 1  54 LEU HB3  H  -3.827  -6.827   9.405 1.00 . B B .  54 LEU HB3  1 1 
        3  9348 2 1  54 LEU HD11 H  -5.139  -7.003  12.953 1.00 . B B .  54 LEU HD11 1 1 
        3  9349 2 1  54 LEU HD12 H  -4.130  -5.649  13.462 1.00 . B B .  54 LEU HD12 1 1 
        3  9350 2 1  54 LEU HD13 H  -3.385  -7.180  13.003 1.00 . B B .  54 LEU HD13 1 1 
        3  9351 2 1  54 LEU HD21 H  -3.356  -4.038  11.622 1.00 . B B .  54 LEU HD21 1 1 
        3  9352 2 1  54 LEU HD22 H  -2.788  -4.841  10.158 1.00 . B B .  54 LEU HD22 1 1 
        3  9353 2 1  54 LEU HD23 H  -2.129  -5.300  11.729 1.00 . B B .  54 LEU HD23 1 1 
        3  9354 2 1  54 LEU HG   H  -5.052  -5.564  11.098 1.00 . B B .  54 LEU HG   1 1 
        3  9355 2 1  54 LEU N    N  -4.685  -9.125  11.692 1.00 . B B .  54 LEU N    1 1 
        3  9356 2 1  54 LEU O    O  -5.427  -8.902   8.221 1.00 . B B .  54 LEU O    1 1 
        3  9357 2 1  55 CYS C    C  -4.605 -12.483   8.444 1.00 . B B .  55 CYS C    1 1 
        3  9358 2 1  55 CYS CA   C  -3.844 -11.181   8.200 1.00 . B B .  55 CYS CA   1 1 
        3  9359 2 1  55 CYS CB   C  -2.359 -11.481   7.979 1.00 . B B .  55 CYS CB   1 1 
        3  9360 2 1  55 CYS H    H  -3.540 -10.445  10.161 1.00 . B B .  55 CYS H    1 1 
        3  9361 2 1  55 CYS HA   H  -4.240 -10.702   7.317 1.00 . B B .  55 CYS HA   1 1 
        3  9362 2 1  55 CYS HB2  H  -2.035 -12.211   8.706 1.00 . B B .  55 CYS HB2  1 1 
        3  9363 2 1  55 CYS HB3  H  -2.226 -11.887   6.987 1.00 . B B .  55 CYS HB3  1 1 
        3  9364 2 1  55 CYS HG   H  -0.372 -10.350   8.170 1.00 . B B .  55 CYS HG   1 1 
        3  9365 2 1  55 CYS N    N  -4.015 -10.266   9.323 1.00 . B B .  55 CYS N    1 1 
        3  9366 2 1  55 CYS O    O  -4.168 -13.324   9.230 1.00 . B B .  55 CYS O    1 1 
        3  9367 2 1  55 CYS SG   S  -1.279 -10.038   8.134 1.00 . B B .  55 CYS SG   1 1 
        3  9368 2 1  56 PRO C    C  -6.383 -14.856   6.815 1.00 . B B .  56 PRO C    1 1 
        3  9369 2 1  56 PRO CA   C  -6.594 -13.845   7.938 1.00 . B B .  56 PRO CA   1 1 
        3  9370 2 1  56 PRO CB   C  -7.996 -13.246   7.856 1.00 . B B .  56 PRO CB   1 1 
        3  9371 2 1  56 PRO CD   C  -6.390 -11.717   6.851 1.00 . B B .  56 PRO CD   1 1 
        3  9372 2 1  56 PRO CG   C  -7.863 -12.060   6.942 1.00 . B B .  56 PRO CG   1 1 
        3  9373 2 1  56 PRO HA   H  -6.453 -14.320   8.897 1.00 . B B .  56 PRO HA   1 1 
        3  9374 2 1  56 PRO HB2  H  -8.679 -13.981   7.455 1.00 . B B .  56 PRO HB2  1 1 
        3  9375 2 1  56 PRO HB3  H  -8.320 -12.947   8.842 1.00 . B B .  56 PRO HB3  1 1 
        3  9376 2 1  56 PRO HD2  H  -6.027 -11.875   5.844 1.00 . B B .  56 PRO HD2  1 1 
        3  9377 2 1  56 PRO HD3  H  -6.219 -10.696   7.159 1.00 . B B .  56 PRO HD3  1 1 
        3  9378 2 1  56 PRO HG2  H  -8.244 -12.313   5.964 1.00 . B B .  56 PRO HG2  1 1 
        3  9379 2 1  56 PRO HG3  H  -8.414 -11.226   7.350 1.00 . B B .  56 PRO HG3  1 1 
        3  9380 2 1  56 PRO N    N  -5.766 -12.661   7.787 1.00 . B B .  56 PRO N    1 1 
        3  9381 2 1  56 PRO O    O  -6.051 -14.485   5.690 1.00 . B B .  56 PRO O    1 1 
        3  9382 2 1  57 THR C    C  -7.603 -17.220   5.186 1.00 . B B .  57 THR C    1 1 
        3  9383 2 1  57 THR CA   C  -6.438 -17.188   6.122 1.00 . B B .  57 THR CA   1 1 
        3  9384 2 1  57 THR CB   C  -6.309 -18.588   6.716 1.00 . B B .  57 THR CB   1 1 
        3  9385 2 1  57 THR CG2  C  -5.747 -18.635   8.119 1.00 . B B .  57 THR CG2  1 1 
        3  9386 2 1  57 THR H    H  -6.869 -16.371   8.031 1.00 . B B .  57 THR H    1 1 
        3  9387 2 1  57 THR HA   H  -5.560 -16.969   5.548 1.00 . B B .  57 THR HA   1 1 
        3  9388 2 1  57 THR HB   H  -5.644 -19.156   6.080 1.00 . B B .  57 THR HB   1 1 
        3  9389 2 1  57 THR HG1  H  -8.085 -18.996   5.915 1.00 . B B .  57 THR HG1  1 1 
        3  9390 2 1  57 THR HG21 H  -4.890 -19.301   8.136 1.00 . B B .  57 THR HG21 1 1 
        3  9391 2 1  57 THR HG22 H  -6.502 -19.000   8.799 1.00 . B B .  57 THR HG22 1 1 
        3  9392 2 1  57 THR HG23 H  -5.438 -17.646   8.419 1.00 . B B .  57 THR HG23 1 1 
        3  9393 2 1  57 THR N    N  -6.593 -16.134   7.121 1.00 . B B .  57 THR N    1 1 
        3  9394 2 1  57 THR O    O  -8.658 -16.647   5.458 1.00 . B B .  57 THR O    1 1 
        3  9395 2 1  57 THR OG1  O  -7.579 -19.244   6.716 1.00 . B B .  57 THR OG1  1 1 
        3  9396 2 1  58 ILE C    C  -8.878 -19.527   2.956 1.00 . B B .  58 ILE C    1 1 
        3  9397 2 1  58 ILE CA   C  -8.479 -18.074   3.143 1.00 . B B .  58 ILE CA   1 1 
        3  9398 2 1  58 ILE CB   C  -8.130 -17.454   1.775 1.00 . B B .  58 ILE CB   1 1 
        3  9399 2 1  58 ILE CD1  C  -6.154 -15.992   2.375 1.00 . B B .  58 ILE CD1  1 1 
        3  9400 2 1  58 ILE CG1  C  -7.602 -16.033   1.955 1.00 . B B .  58 ILE CG1  1 1 
        3  9401 2 1  58 ILE CG2  C  -9.332 -17.484   0.848 1.00 . B B .  58 ILE CG2  1 1 
        3  9402 2 1  58 ILE H    H  -6.567 -18.395   3.943 1.00 . B B .  58 ILE H    1 1 
        3  9403 2 1  58 ILE HA   H  -9.298 -17.555   3.564 1.00 . B B .  58 ILE HA   1 1 
        3  9404 2 1  58 ILE HB   H  -7.359 -18.054   1.320 1.00 . B B .  58 ILE HB   1 1 
        3  9405 2 1  58 ILE HD11 H  -5.958 -16.797   3.063 1.00 . B B .  58 ILE HD11 1 1 
        3  9406 2 1  58 ILE HD12 H  -5.945 -15.049   2.855 1.00 . B B .  58 ILE HD12 1 1 
        3  9407 2 1  58 ILE HD13 H  -5.525 -16.103   1.505 1.00 . B B .  58 ILE HD13 1 1 
        3  9408 2 1  58 ILE HG12 H  -7.694 -15.497   1.024 1.00 . B B .  58 ILE HG12 1 1 
        3  9409 2 1  58 ILE HG13 H  -8.177 -15.533   2.713 1.00 . B B .  58 ILE HG13 1 1 
        3  9410 2 1  58 ILE HG21 H  -9.262 -18.347   0.208 1.00 . B B .  58 ILE HG21 1 1 
        3  9411 2 1  58 ILE HG22 H  -9.351 -16.591   0.246 1.00 . B B .  58 ILE HG22 1 1 
        3  9412 2 1  58 ILE HG23 H -10.234 -17.546   1.428 1.00 . B B .  58 ILE HG23 1 1 
        3  9413 2 1  58 ILE N    N  -7.419 -17.934   4.090 1.00 . B B .  58 ILE N    1 1 
        3  9414 2 1  58 ILE O    O  -8.035 -20.423   3.005 1.00 . B B .  58 ILE O    1 1 
        3  9415 2 1  59 HIS C    C -10.790 -21.298   0.993 1.00 . B B .  59 HIS C    1 1 
        3  9416 2 1  59 HIS CA   C -10.642 -21.104   2.477 1.00 . B B .  59 HIS CA   1 1 
        3  9417 2 1  59 HIS CB   C -11.970 -21.356   3.168 1.00 . B B .  59 HIS CB   1 1 
        3  9418 2 1  59 HIS CD2  C -11.102 -20.269   5.357 1.00 . B B .  59 HIS CD2  1 1 
        3  9419 2 1  59 HIS CE1  C -13.013 -20.121   6.421 1.00 . B B .  59 HIS CE1  1 1 
        3  9420 2 1  59 HIS CG   C -12.060 -20.776   4.545 1.00 . B B .  59 HIS CG   1 1 
        3  9421 2 1  59 HIS H    H -10.793 -19.011   2.642 1.00 . B B .  59 HIS H    1 1 
        3  9422 2 1  59 HIS HA   H  -9.901 -21.794   2.854 1.00 . B B .  59 HIS HA   1 1 
        3  9423 2 1  59 HIS HB2  H -12.758 -20.929   2.570 1.00 . B B .  59 HIS HB2  1 1 
        3  9424 2 1  59 HIS HB3  H -12.117 -22.421   3.241 1.00 . B B .  59 HIS HB3  1 1 
        3  9425 2 1  59 HIS HD1  H -14.126 -20.952   4.919 1.00 . B B .  59 HIS HD1  1 1 
        3  9426 2 1  59 HIS HD2  H -10.047 -20.193   5.134 1.00 . B B .  59 HIS HD2  1 1 
        3  9427 2 1  59 HIS HE1  H -13.754 -19.915   7.179 1.00 . B B .  59 HIS HE1  1 1 
        3  9428 2 1  59 HIS HE2  H -11.292 -19.385   7.252 1.00 . B B .  59 HIS HE2  1 1 
        3  9429 2 1  59 HIS N    N -10.167 -19.758   2.707 1.00 . B B .  59 HIS N    1 1 
        3  9430 2 1  59 HIS ND1  N -13.246 -20.669   5.242 1.00 . B B .  59 HIS ND1  1 1 
        3  9431 2 1  59 HIS NE2  N -11.721 -19.869   6.516 1.00 . B B .  59 HIS NE2  1 1 
        3  9432 2 1  59 HIS O    O -11.867 -21.152   0.415 1.00 . B B .  59 HIS O    1 1 
        3  9433 2 1  60 ILE C    C  -8.913 -23.166  -1.319 1.00 . B B .  60 ILE C    1 1 
        3  9434 2 1  60 ILE CA   C  -9.574 -21.823  -1.025 1.00 . B B .  60 ILE CA   1 1 
        3  9435 2 1  60 ILE CB   C  -8.791 -20.669  -1.680 1.00 . B B .  60 ILE CB   1 1 
        3  9436 2 1  60 ILE CD1  C  -6.516 -19.548  -1.620 1.00 . B B .  60 ILE CD1  1 1 
        3  9437 2 1  60 ILE CG1  C  -7.555 -20.329  -0.849 1.00 . B B .  60 ILE CG1  1 1 
        3  9438 2 1  60 ILE CG2  C  -9.686 -19.440  -1.809 1.00 . B B .  60 ILE CG2  1 1 
        3  9439 2 1  60 ILE H    H  -8.874 -21.686   0.952 1.00 . B B .  60 ILE H    1 1 
        3  9440 2 1  60 ILE HA   H -10.573 -21.828  -1.433 1.00 . B B .  60 ILE HA   1 1 
        3  9441 2 1  60 ILE HB   H  -8.486 -20.976  -2.669 1.00 . B B .  60 ILE HB   1 1 
        3  9442 2 1  60 ILE HD11 H  -6.858 -18.534  -1.761 1.00 . B B .  60 ILE HD11 1 1 
        3  9443 2 1  60 ILE HD12 H  -6.362 -20.012  -2.583 1.00 . B B .  60 ILE HD12 1 1 
        3  9444 2 1  60 ILE HD13 H  -5.587 -19.541  -1.071 1.00 . B B .  60 ILE HD13 1 1 
        3  9445 2 1  60 ILE HG12 H  -7.857 -19.732   0.005 1.00 . B B .  60 ILE HG12 1 1 
        3  9446 2 1  60 ILE HG13 H  -7.098 -21.244  -0.500 1.00 . B B .  60 ILE HG13 1 1 
        3  9447 2 1  60 ILE HG21 H  -9.088 -18.541  -1.711 1.00 . B B .  60 ILE HG21 1 1 
        3  9448 2 1  60 ILE HG22 H -10.434 -19.456  -1.025 1.00 . B B .  60 ILE HG22 1 1 
        3  9449 2 1  60 ILE HG23 H -10.173 -19.446  -2.772 1.00 . B B .  60 ILE HG23 1 1 
        3  9450 2 1  60 ILE N    N  -9.673 -21.611   0.401 1.00 . B B .  60 ILE N    1 1 
        3  9451 2 1  60 ILE O    O  -8.535 -23.890  -0.398 1.00 . B B .  60 ILE O    1 1 
        3  9452 2 1  61 ASP C    C  -6.663 -24.759  -2.766 1.00 . B B .  61 ASP C    1 1 
        3  9453 2 1  61 ASP CA   C  -8.172 -24.771  -2.979 1.00 . B B .  61 ASP CA   1 1 
        3  9454 2 1  61 ASP CB   C  -8.492 -25.092  -4.439 1.00 . B B .  61 ASP CB   1 1 
        3  9455 2 1  61 ASP CG   C  -8.195 -26.536  -4.792 1.00 . B B .  61 ASP CG   1 1 
        3  9456 2 1  61 ASP H    H  -9.106 -22.893  -3.289 1.00 . B B .  61 ASP H    1 1 
        3  9457 2 1  61 ASP HA   H  -8.595 -25.537  -2.351 1.00 . B B .  61 ASP HA   1 1 
        3  9458 2 1  61 ASP HB2  H  -9.539 -24.904  -4.622 1.00 . B B .  61 ASP HB2  1 1 
        3  9459 2 1  61 ASP HB3  H  -7.899 -24.454  -5.079 1.00 . B B .  61 ASP HB3  1 1 
        3  9460 2 1  61 ASP N    N  -8.782 -23.503  -2.593 1.00 . B B .  61 ASP N    1 1 
        3  9461 2 1  61 ASP O    O  -6.043 -25.812  -2.617 1.00 . B B .  61 ASP O    1 1 
        3  9462 2 1  61 ASP OD1  O  -7.043 -26.973  -4.586 1.00 . B B .  61 ASP OD1  1 1 
        3  9463 2 1  61 ASP OD2  O  -9.114 -27.231  -5.274 1.00 . B B .  61 ASP OD2  1 1 
        3  9464 2 1  62 GLU C    C  -4.232 -23.748  -1.122 1.00 . B B .  62 GLU C    1 1 
        3  9465 2 1  62 GLU CA   C  -4.635 -23.444  -2.568 1.00 . B B .  62 GLU CA   1 1 
        3  9466 2 1  62 GLU CB   C  -4.172 -22.042  -2.966 1.00 . B B .  62 GLU CB   1 1 
        3  9467 2 1  62 GLU CD   C  -2.784 -22.576  -5.008 1.00 . B B .  62 GLU CD   1 1 
        3  9468 2 1  62 GLU CG   C  -4.006 -21.861  -4.466 1.00 . B B .  62 GLU CG   1 1 
        3  9469 2 1  62 GLU H    H  -6.614 -22.765  -2.885 1.00 . B B .  62 GLU H    1 1 
        3  9470 2 1  62 GLU HA   H  -4.156 -24.164  -3.215 1.00 . B B .  62 GLU HA   1 1 
        3  9471 2 1  62 GLU HB2  H  -4.898 -21.323  -2.617 1.00 . B B .  62 GLU HB2  1 1 
        3  9472 2 1  62 GLU HB3  H  -3.223 -21.840  -2.494 1.00 . B B .  62 GLU HB3  1 1 
        3  9473 2 1  62 GLU HG2  H  -4.882 -22.251  -4.962 1.00 . B B .  62 GLU HG2  1 1 
        3  9474 2 1  62 GLU HG3  H  -3.912 -20.806  -4.680 1.00 . B B .  62 GLU HG3  1 1 
        3  9475 2 1  62 GLU N    N  -6.073 -23.572  -2.757 1.00 . B B .  62 GLU N    1 1 
        3  9476 2 1  62 GLU O    O  -3.062 -24.011  -0.843 1.00 . B B .  62 GLU O    1 1 
        3  9477 2 1  62 GLU OE1  O  -1.655 -22.172  -4.657 1.00 . B B .  62 GLU OE1  1 1 
        3  9478 2 1  62 GLU OE2  O  -2.956 -23.541  -5.782 1.00 . B B .  62 GLU OE2  1 1 
        3  9479 2 1  63 GLY C    C  -5.002 -22.806   2.101 1.00 . B B .  63 GLY C    1 1 
        3  9480 2 1  63 GLY CA   C  -4.901 -24.023   1.190 1.00 . B B .  63 GLY CA   1 1 
        3  9481 2 1  63 GLY H    H  -6.125 -23.533  -0.481 1.00 . B B .  63 GLY H    1 1 
        3  9482 2 1  63 GLY HA2  H  -5.591 -24.774   1.542 1.00 . B B .  63 GLY HA2  1 1 
        3  9483 2 1  63 GLY HA3  H  -3.898 -24.420   1.252 1.00 . B B .  63 GLY HA3  1 1 
        3  9484 2 1  63 GLY N    N  -5.201 -23.730  -0.207 1.00 . B B .  63 GLY N    1 1 
        3  9485 2 1  63 GLY O    O  -5.720 -21.853   1.800 1.00 . B B .  63 GLY O    1 1 
        3  9486 2 1  64 ASP C    C  -3.269 -20.680   3.847 1.00 . B B .  64 ASP C    1 1 
        3  9487 2 1  64 ASP CA   C  -4.293 -21.756   4.202 1.00 . B B .  64 ASP CA   1 1 
        3  9488 2 1  64 ASP CB   C  -4.017 -22.295   5.607 1.00 . B B .  64 ASP CB   1 1 
        3  9489 2 1  64 ASP CG   C  -5.148 -23.159   6.128 1.00 . B B .  64 ASP CG   1 1 
        3  9490 2 1  64 ASP H    H  -3.736 -23.644   3.411 1.00 . B B .  64 ASP H    1 1 
        3  9491 2 1  64 ASP HA   H  -5.278 -21.311   4.185 1.00 . B B .  64 ASP HA   1 1 
        3  9492 2 1  64 ASP HB2  H  -3.115 -22.889   5.587 1.00 . B B .  64 ASP HB2  1 1 
        3  9493 2 1  64 ASP HB3  H  -3.881 -21.464   6.284 1.00 . B B .  64 ASP HB3  1 1 
        3  9494 2 1  64 ASP N    N  -4.282 -22.851   3.227 1.00 . B B .  64 ASP N    1 1 
        3  9495 2 1  64 ASP O    O  -2.174 -20.983   3.377 1.00 . B B .  64 ASP O    1 1 
        3  9496 2 1  64 ASP OD1  O  -6.316 -22.725   6.041 1.00 . B B .  64 ASP OD1  1 1 
        3  9497 2 1  64 ASP OD2  O  -4.866 -24.271   6.623 1.00 . B B .  64 ASP OD2  1 1 
        3  9498 2 1  65 PHE C    C  -3.116 -17.107   4.680 1.00 . B B .  65 PHE C    1 1 
        3  9499 2 1  65 PHE CA   C  -2.803 -18.273   3.755 1.00 . B B .  65 PHE CA   1 1 
        3  9500 2 1  65 PHE CB   C  -2.984 -17.879   2.301 1.00 . B B .  65 PHE CB   1 1 
        3  9501 2 1  65 PHE CD1  C  -1.508 -19.623   1.294 1.00 . B B .  65 PHE CD1  1 1 
        3  9502 2 1  65 PHE CD2  C  -3.799 -19.578   0.647 1.00 . B B .  65 PHE CD2  1 1 
        3  9503 2 1  65 PHE CE1  C  -1.293 -20.718   0.484 1.00 . B B .  65 PHE CE1  1 1 
        3  9504 2 1  65 PHE CE2  C  -3.590 -20.670  -0.172 1.00 . B B .  65 PHE CE2  1 1 
        3  9505 2 1  65 PHE CG   C  -2.760 -19.043   1.385 1.00 . B B .  65 PHE CG   1 1 
        3  9506 2 1  65 PHE CZ   C  -2.334 -21.242  -0.252 1.00 . B B .  65 PHE CZ   1 1 
        3  9507 2 1  65 PHE H    H  -4.546 -19.262   4.431 1.00 . B B .  65 PHE H    1 1 
        3  9508 2 1  65 PHE HA   H  -1.776 -18.571   3.911 1.00 . B B .  65 PHE HA   1 1 
        3  9509 2 1  65 PHE HB2  H  -3.991 -17.513   2.153 1.00 . B B .  65 PHE HB2  1 1 
        3  9510 2 1  65 PHE HB3  H  -2.276 -17.107   2.051 1.00 . B B .  65 PHE HB3  1 1 
        3  9511 2 1  65 PHE HD1  H  -0.693 -19.210   1.867 1.00 . B B .  65 PHE HD1  1 1 
        3  9512 2 1  65 PHE HD2  H  -4.780 -19.131   0.710 1.00 . B B .  65 PHE HD2  1 1 
        3  9513 2 1  65 PHE HE1  H  -0.310 -21.161   0.422 1.00 . B B .  65 PHE HE1  1 1 
        3  9514 2 1  65 PHE HE2  H  -4.408 -21.079  -0.745 1.00 . B B .  65 PHE HE2  1 1 
        3  9515 2 1  65 PHE HZ   H  -2.168 -22.097  -0.888 1.00 . B B .  65 PHE HZ   1 1 
        3  9516 2 1  65 PHE N    N  -3.652 -19.423   4.064 1.00 . B B .  65 PHE N    1 1 
        3  9517 2 1  65 PHE O    O  -3.848 -17.275   5.648 1.00 . B B .  65 PHE O    1 1 
        3  9518 2 1  66 ILE C    C  -2.569 -13.470   4.549 1.00 . B B .  66 ILE C    1 1 
        3  9519 2 1  66 ILE CA   C  -2.814 -14.782   5.272 1.00 . B B .  66 ILE CA   1 1 
        3  9520 2 1  66 ILE CB   C  -1.973 -14.814   6.566 1.00 . B B .  66 ILE CB   1 1 
        3  9521 2 1  66 ILE CD1  C   0.160 -15.116   5.248 1.00 . B B .  66 ILE CD1  1 1 
        3  9522 2 1  66 ILE CG1  C  -0.703 -15.636   6.365 1.00 . B B .  66 ILE CG1  1 1 
        3  9523 2 1  66 ILE CG2  C  -2.797 -15.376   7.709 1.00 . B B .  66 ILE CG2  1 1 
        3  9524 2 1  66 ILE H    H  -1.960 -15.820   3.628 1.00 . B B .  66 ILE H    1 1 
        3  9525 2 1  66 ILE HA   H  -3.850 -14.830   5.551 1.00 . B B .  66 ILE HA   1 1 
        3  9526 2 1  66 ILE HB   H  -1.701 -13.800   6.818 1.00 . B B .  66 ILE HB   1 1 
        3  9527 2 1  66 ILE HD11 H   0.587 -14.167   5.535 1.00 . B B .  66 ILE HD11 1 1 
        3  9528 2 1  66 ILE HD12 H  -0.447 -14.985   4.365 1.00 . B B .  66 ILE HD12 1 1 
        3  9529 2 1  66 ILE HD13 H   0.951 -15.822   5.044 1.00 . B B .  66 ILE HD13 1 1 
        3  9530 2 1  66 ILE HG12 H  -0.120 -15.623   7.273 1.00 . B B .  66 ILE HG12 1 1 
        3  9531 2 1  66 ILE HG13 H  -0.974 -16.653   6.126 1.00 . B B .  66 ILE HG13 1 1 
        3  9532 2 1  66 ILE HG21 H  -3.732 -14.842   7.774 1.00 . B B .  66 ILE HG21 1 1 
        3  9533 2 1  66 ILE HG22 H  -2.253 -15.268   8.635 1.00 . B B .  66 ILE HG22 1 1 
        3  9534 2 1  66 ILE HG23 H  -2.992 -16.418   7.525 1.00 . B B .  66 ILE HG23 1 1 
        3  9535 2 1  66 ILE N    N  -2.551 -15.927   4.412 1.00 . B B .  66 ILE N    1 1 
        3  9536 2 1  66 ILE O    O  -1.427 -13.101   4.280 1.00 . B B .  66 ILE O    1 1 
        3  9537 2 1  67 MET C    C  -2.637 -10.556   4.378 1.00 . B B .  67 MET C    1 1 
        3  9538 2 1  67 MET CA   C  -3.519 -11.480   3.561 1.00 . B B .  67 MET CA   1 1 
        3  9539 2 1  67 MET CB   C  -4.890 -10.843   3.339 1.00 . B B .  67 MET CB   1 1 
        3  9540 2 1  67 MET CE   C  -8.209 -12.087   3.425 1.00 . B B .  67 MET CE   1 1 
        3  9541 2 1  67 MET CG   C  -5.729 -11.575   2.308 1.00 . B B .  67 MET CG   1 1 
        3  9542 2 1  67 MET H    H  -4.535 -13.089   4.486 1.00 . B B .  67 MET H    1 1 
        3  9543 2 1  67 MET HA   H  -3.050 -11.657   2.605 1.00 . B B .  67 MET HA   1 1 
        3  9544 2 1  67 MET HB2  H  -5.429 -10.837   4.274 1.00 . B B .  67 MET HB2  1 1 
        3  9545 2 1  67 MET HB3  H  -4.753  -9.825   3.004 1.00 . B B .  67 MET HB3  1 1 
        3  9546 2 1  67 MET HE1  H  -8.632 -12.931   2.901 1.00 . B B .  67 MET HE1  1 1 
        3  9547 2 1  67 MET HE2  H  -8.991 -11.559   3.950 1.00 . B B .  67 MET HE2  1 1 
        3  9548 2 1  67 MET HE3  H  -7.471 -12.436   4.133 1.00 . B B .  67 MET HE3  1 1 
        3  9549 2 1  67 MET HG2  H  -5.278 -11.440   1.333 1.00 . B B .  67 MET HG2  1 1 
        3  9550 2 1  67 MET HG3  H  -5.737 -12.624   2.559 1.00 . B B .  67 MET HG3  1 1 
        3  9551 2 1  67 MET N    N  -3.646 -12.755   4.243 1.00 . B B .  67 MET N    1 1 
        3  9552 2 1  67 MET O    O  -3.016 -10.114   5.463 1.00 . B B .  67 MET O    1 1 
        3  9553 2 1  67 MET SD   S  -7.431 -10.984   2.249 1.00 . B B .  67 MET SD   1 1 
        3  9554 2 1  68 LEU C    C  -0.980  -7.955   4.445 1.00 . B B .  68 LEU C    1 1 
        3  9555 2 1  68 LEU CA   C  -0.521  -9.407   4.554 1.00 . B B .  68 LEU CA   1 1 
        3  9556 2 1  68 LEU CB   C   0.899  -9.591   3.991 1.00 . B B .  68 LEU CB   1 1 
        3  9557 2 1  68 LEU CD1  C   1.703 -10.277   6.275 1.00 . B B .  68 LEU CD1  1 1 
        3  9558 2 1  68 LEU CD2  C   3.329 -10.036   4.393 1.00 . B B .  68 LEU CD2  1 1 
        3  9559 2 1  68 LEU CG   C   2.042  -9.505   5.008 1.00 . B B .  68 LEU CG   1 1 
        3  9560 2 1  68 LEU H    H  -1.210 -10.662   2.987 1.00 . B B .  68 LEU H    1 1 
        3  9561 2 1  68 LEU HA   H  -0.528  -9.692   5.595 1.00 . B B .  68 LEU HA   1 1 
        3  9562 2 1  68 LEU HB2  H   0.954 -10.568   3.520 1.00 . B B .  68 LEU HB2  1 1 
        3  9563 2 1  68 LEU HB3  H   1.063  -8.838   3.235 1.00 . B B .  68 LEU HB3  1 1 
        3  9564 2 1  68 LEU HD11 H   2.614 -10.520   6.802 1.00 . B B .  68 LEU HD11 1 1 
        3  9565 2 1  68 LEU HD12 H   1.185 -11.188   6.013 1.00 . B B .  68 LEU HD12 1 1 
        3  9566 2 1  68 LEU HD13 H   1.071  -9.672   6.908 1.00 . B B .  68 LEU HD13 1 1 
        3  9567 2 1  68 LEU HD21 H   4.073 -10.159   5.165 1.00 . B B .  68 LEU HD21 1 1 
        3  9568 2 1  68 LEU HD22 H   3.690  -9.338   3.653 1.00 . B B .  68 LEU HD22 1 1 
        3  9569 2 1  68 LEU HD23 H   3.137 -10.992   3.923 1.00 . B B .  68 LEU HD23 1 1 
        3  9570 2 1  68 LEU HG   H   2.200  -8.471   5.278 1.00 . B B .  68 LEU HG   1 1 
        3  9571 2 1  68 LEU N    N  -1.457 -10.274   3.857 1.00 . B B .  68 LEU N    1 1 
        3  9572 2 1  68 LEU O    O  -0.444  -7.175   3.658 1.00 . B B .  68 LEU O    1 1 
        3  9573 2 1  69 THR C    C  -1.541  -5.258   5.834 1.00 . B B .  69 THR C    1 1 
        3  9574 2 1  69 THR CA   C  -2.544  -6.257   5.260 1.00 . B B .  69 THR CA   1 1 
        3  9575 2 1  69 THR CB   C  -3.848  -6.220   6.074 1.00 . B B .  69 THR CB   1 1 
        3  9576 2 1  69 THR CG2  C  -5.098  -6.084   5.219 1.00 . B B .  69 THR CG2  1 1 
        3  9577 2 1  69 THR H    H  -2.369  -8.283   5.849 1.00 . B B .  69 THR H    1 1 
        3  9578 2 1  69 THR HA   H  -2.762  -5.982   4.239 1.00 . B B .  69 THR HA   1 1 
        3  9579 2 1  69 THR HB   H  -3.816  -5.373   6.745 1.00 . B B .  69 THR HB   1 1 
        3  9580 2 1  69 THR HG1  H  -4.295  -8.118   6.300 1.00 . B B .  69 THR HG1  1 1 
        3  9581 2 1  69 THR HG21 H  -5.615  -7.031   5.185 1.00 . B B .  69 THR HG21 1 1 
        3  9582 2 1  69 THR HG22 H  -4.822  -5.791   4.219 1.00 . B B .  69 THR HG22 1 1 
        3  9583 2 1  69 THR HG23 H  -5.751  -5.334   5.646 1.00 . B B .  69 THR HG23 1 1 
        3  9584 2 1  69 THR N    N  -1.988  -7.608   5.249 1.00 . B B .  69 THR N    1 1 
        3  9585 2 1  69 THR O    O  -1.698  -4.048   5.675 1.00 . B B .  69 THR O    1 1 
        3  9586 2 1  69 THR OG1  O  -3.988  -7.396   6.854 1.00 . B B .  69 THR OG1  1 1 
        3  9587 2 1  70 GLN C    C   1.681  -4.709   6.113 1.00 . B B .  70 GLN C    1 1 
        3  9588 2 1  70 GLN CA   C   0.523  -4.921   7.086 1.00 . B B .  70 GLN CA   1 1 
        3  9589 2 1  70 GLN CB   C   1.041  -5.539   8.386 1.00 . B B .  70 GLN CB   1 1 
        3  9590 2 1  70 GLN CD   C   2.377  -7.422   9.412 1.00 . B B .  70 GLN CD   1 1 
        3  9591 2 1  70 GLN CG   C   1.563  -6.957   8.220 1.00 . B B .  70 GLN CG   1 1 
        3  9592 2 1  70 GLN H    H  -0.430  -6.744   6.590 1.00 . B B .  70 GLN H    1 1 
        3  9593 2 1  70 GLN HA   H   0.075  -3.964   7.307 1.00 . B B .  70 GLN HA   1 1 
        3  9594 2 1  70 GLN HB2  H   1.844  -4.926   8.767 1.00 . B B .  70 GLN HB2  1 1 
        3  9595 2 1  70 GLN HB3  H   0.239  -5.556   9.108 1.00 . B B .  70 GLN HB3  1 1 
        3  9596 2 1  70 GLN HE21 H   2.334  -9.294   8.743 1.00 . B B .  70 GLN HE21 1 1 
        3  9597 2 1  70 GLN HE22 H   3.186  -9.046  10.225 1.00 . B B .  70 GLN HE22 1 1 
        3  9598 2 1  70 GLN HG2  H   0.723  -7.624   8.096 1.00 . B B .  70 GLN HG2  1 1 
        3  9599 2 1  70 GLN HG3  H   2.186  -6.997   7.339 1.00 . B B .  70 GLN HG3  1 1 
        3  9600 2 1  70 GLN N    N  -0.505  -5.772   6.497 1.00 . B B .  70 GLN N    1 1 
        3  9601 2 1  70 GLN NE2  N   2.661  -8.718   9.465 1.00 . B B .  70 GLN NE2  1 1 
        3  9602 2 1  70 GLN O    O   2.791  -4.365   6.520 1.00 . B B .  70 GLN O    1 1 
        3  9603 2 1  70 GLN OE1  O   2.747  -6.625  10.274 1.00 . B B .  70 GLN OE1  1 1 
        3  9604 2 1  71 GLN C    C   1.768  -4.420   2.455 1.00 . B B .  71 GLN C    1 1 
        3  9605 2 1  71 GLN CA   C   2.427  -4.737   3.793 1.00 . B B .  71 GLN CA   1 1 
        3  9606 2 1  71 GLN CB   C   3.285  -5.997   3.665 1.00 . B B .  71 GLN CB   1 1 
        3  9607 2 1  71 GLN CD   C   5.737  -6.577   3.834 1.00 . B B .  71 GLN CD   1 1 
        3  9608 2 1  71 GLN CG   C   4.534  -5.974   4.531 1.00 . B B .  71 GLN CG   1 1 
        3  9609 2 1  71 GLN H    H   0.510  -5.178   4.559 1.00 . B B .  71 GLN H    1 1 
        3  9610 2 1  71 GLN HA   H   3.057  -3.908   4.080 1.00 . B B .  71 GLN HA   1 1 
        3  9611 2 1  71 GLN HB2  H   2.691  -6.853   3.950 1.00 . B B .  71 GLN HB2  1 1 
        3  9612 2 1  71 GLN HB3  H   3.589  -6.108   2.634 1.00 . B B .  71 GLN HB3  1 1 
        3  9613 2 1  71 GLN HE21 H   6.847  -6.305   5.461 1.00 . B B .  71 GLN HE21 1 1 
        3  9614 2 1  71 GLN HE22 H   7.653  -7.029   4.116 1.00 . B B .  71 GLN HE22 1 1 
        3  9615 2 1  71 GLN HG2  H   4.761  -4.950   4.786 1.00 . B B .  71 GLN HG2  1 1 
        3  9616 2 1  71 GLN HG3  H   4.340  -6.534   5.434 1.00 . B B .  71 GLN HG3  1 1 
        3  9617 2 1  71 GLN N    N   1.414  -4.911   4.825 1.00 . B B .  71 GLN N    1 1 
        3  9618 2 1  71 GLN NE2  N   6.859  -6.644   4.542 1.00 . B B .  71 GLN NE2  1 1 
        3  9619 2 1  71 GLN O    O   2.316  -4.716   1.393 1.00 . B B .  71 GLN O    1 1 
        3  9620 2 1  71 GLN OE1  O   5.660  -6.979   2.673 1.00 . B B .  71 GLN OE1  1 1 
        3  9621 2 1  72 MET C    C   0.713  -2.727   0.318 1.00 . B B .  72 MET C    1 1 
        3  9622 2 1  72 MET CA   C  -0.169  -3.462   1.323 1.00 . B B .  72 MET CA   1 1 
        3  9623 2 1  72 MET CB   C  -1.371  -2.602   1.706 1.00 . B B .  72 MET CB   1 1 
        3  9624 2 1  72 MET CE   C  -3.630  -0.759   2.298 1.00 . B B .  72 MET CE   1 1 
        3  9625 2 1  72 MET CG   C  -2.671  -3.046   1.054 1.00 . B B .  72 MET CG   1 1 
        3  9626 2 1  72 MET H    H   0.200  -3.615   3.397 1.00 . B B .  72 MET H    1 1 
        3  9627 2 1  72 MET HA   H  -0.523  -4.375   0.869 1.00 . B B .  72 MET HA   1 1 
        3  9628 2 1  72 MET HB2  H  -1.498  -2.647   2.779 1.00 . B B .  72 MET HB2  1 1 
        3  9629 2 1  72 MET HB3  H  -1.178  -1.579   1.418 1.00 . B B .  72 MET HB3  1 1 
        3  9630 2 1  72 MET HE1  H  -3.569  -0.188   1.383 1.00 . B B .  72 MET HE1  1 1 
        3  9631 2 1  72 MET HE2  H  -2.664  -0.771   2.779 1.00 . B B .  72 MET HE2  1 1 
        3  9632 2 1  72 MET HE3  H  -4.354  -0.306   2.957 1.00 . B B .  72 MET HE3  1 1 
        3  9633 2 1  72 MET HG2  H  -2.694  -2.676   0.041 1.00 . B B .  72 MET HG2  1 1 
        3  9634 2 1  72 MET HG3  H  -2.700  -4.125   1.043 1.00 . B B .  72 MET HG3  1 1 
        3  9635 2 1  72 MET N    N   0.583  -3.820   2.519 1.00 . B B .  72 MET N    1 1 
        3  9636 2 1  72 MET O    O   1.696  -2.086   0.692 1.00 . B B .  72 MET O    1 1 
        3  9637 2 1  72 MET SD   S  -4.130  -2.437   1.922 1.00 . B B .  72 MET SD   1 1 
        3  9638 2 1  73 THR C    C   0.419  -2.303  -3.360 1.00 . B B .  73 THR C    1 1 
        3  9639 2 1  73 THR CA   C   1.134  -2.190  -2.015 1.00 . B B .  73 THR CA   1 1 
        3  9640 2 1  73 THR CB   C   2.527  -2.826  -2.100 1.00 . B B .  73 THR CB   1 1 
        3  9641 2 1  73 THR CG2  C   2.515  -4.333  -1.922 1.00 . B B .  73 THR CG2  1 1 
        3  9642 2 1  73 THR H    H  -0.424  -3.367  -1.197 1.00 . B B .  73 THR H    1 1 
        3  9643 2 1  73 THR HA   H   1.239  -1.146  -1.761 1.00 . B B .  73 THR HA   1 1 
        3  9644 2 1  73 THR HB   H   3.148  -2.407  -1.322 1.00 . B B .  73 THR HB   1 1 
        3  9645 2 1  73 THR HG1  H   4.003  -2.954  -3.381 1.00 . B B .  73 THR HG1  1 1 
        3  9646 2 1  73 THR HG21 H   2.300  -4.577  -0.889 1.00 . B B .  73 THR HG21 1 1 
        3  9647 2 1  73 THR HG22 H   3.480  -4.735  -2.192 1.00 . B B .  73 THR HG22 1 1 
        3  9648 2 1  73 THR HG23 H   1.756  -4.764  -2.558 1.00 . B B .  73 THR HG23 1 1 
        3  9649 2 1  73 THR N    N   0.364  -2.835  -0.959 1.00 . B B .  73 THR N    1 1 
        3  9650 2 1  73 THR O    O  -0.606  -2.973  -3.473 1.00 . B B .  73 THR O    1 1 
        3  9651 2 1  73 THR OG1  O   3.134  -2.546  -3.349 1.00 . B B .  73 THR OG1  1 1 
        3  9652 2 1  74 SER C    C   1.264  -2.508  -6.656 1.00 . B B .  74 SER C    1 1 
        3  9653 2 1  74 SER CA   C   0.389  -1.684  -5.719 1.00 . B B .  74 SER CA   1 1 
        3  9654 2 1  74 SER CB   C   0.213  -0.269  -6.273 1.00 . B B .  74 SER CB   1 1 
        3  9655 2 1  74 SER H    H   1.790  -1.133  -4.229 1.00 . B B .  74 SER H    1 1 
        3  9656 2 1  74 SER HA   H  -0.581  -2.153  -5.651 1.00 . B B .  74 SER HA   1 1 
        3  9657 2 1  74 SER HB2  H   0.000  -0.323  -7.331 1.00 . B B .  74 SER HB2  1 1 
        3  9658 2 1  74 SER HB3  H  -0.611   0.214  -5.767 1.00 . B B .  74 SER HB3  1 1 
        3  9659 2 1  74 SER HG   H   2.156  -0.023  -6.303 1.00 . B B .  74 SER HG   1 1 
        3  9660 2 1  74 SER N    N   0.969  -1.648  -4.379 1.00 . B B .  74 SER N    1 1 
        3  9661 2 1  74 SER O    O   2.447  -2.219  -6.833 1.00 . B B .  74 SER O    1 1 
        3  9662 2 1  74 SER OG   O   1.385   0.505  -6.082 1.00 . B B .  74 SER OG   1 1 
        3  9663 2 1  75 VAL C    C   0.949  -4.090  -9.619 1.00 . B B .  75 VAL C    1 1 
        3  9664 2 1  75 VAL CA   C   1.389  -4.393  -8.189 1.00 . B B .  75 VAL CA   1 1 
        3  9665 2 1  75 VAL CB   C   1.208  -5.908  -7.852 1.00 . B B .  75 VAL CB   1 1 
        3  9666 2 1  75 VAL CG1  C  -0.157  -6.198  -7.254 1.00 . B B .  75 VAL CG1  1 1 
        3  9667 2 1  75 VAL CG2  C   1.436  -6.807  -9.060 1.00 . B B .  75 VAL CG2  1 1 
        3  9668 2 1  75 VAL H    H  -0.278  -3.697  -7.085 1.00 . B B .  75 VAL H    1 1 
        3  9669 2 1  75 VAL HA   H   2.441  -4.156  -8.099 1.00 . B B .  75 VAL HA   1 1 
        3  9670 2 1  75 VAL HB   H   1.950  -6.166  -7.113 1.00 . B B .  75 VAL HB   1 1 
        3  9671 2 1  75 VAL HG11 H  -0.890  -6.243  -8.043 1.00 . B B .  75 VAL HG11 1 1 
        3  9672 2 1  75 VAL HG12 H  -0.422  -5.425  -6.555 1.00 . B B .  75 VAL HG12 1 1 
        3  9673 2 1  75 VAL HG13 H  -0.125  -7.147  -6.744 1.00 . B B .  75 VAL HG13 1 1 
        3  9674 2 1  75 VAL HG21 H   1.192  -6.277  -9.963 1.00 . B B .  75 VAL HG21 1 1 
        3  9675 2 1  75 VAL HG22 H   0.805  -7.678  -8.976 1.00 . B B .  75 VAL HG22 1 1 
        3  9676 2 1  75 VAL HG23 H   2.468  -7.117  -9.086 1.00 . B B .  75 VAL HG23 1 1 
        3  9677 2 1  75 VAL N    N   0.669  -3.529  -7.260 1.00 . B B .  75 VAL N    1 1 
        3  9678 2 1  75 VAL O    O  -0.110  -4.534 -10.063 1.00 . B B .  75 VAL O    1 1 
        3  9679 2 1  76 PRO C    C   0.861  -4.048 -12.557 1.00 . B B .  76 PRO C    1 1 
        3  9680 2 1  76 PRO CA   C   1.467  -2.919 -11.731 1.00 . B B .  76 PRO CA   1 1 
        3  9681 2 1  76 PRO CB   C   2.842  -2.533 -12.267 1.00 . B B .  76 PRO CB   1 1 
        3  9682 2 1  76 PRO CD   C   3.037  -2.723  -9.886 1.00 . B B .  76 PRO CD   1 1 
        3  9683 2 1  76 PRO CG   C   3.549  -1.967 -11.085 1.00 . B B .  76 PRO CG   1 1 
        3  9684 2 1  76 PRO HA   H   0.814  -2.062 -11.766 1.00 . B B .  76 PRO HA   1 1 
        3  9685 2 1  76 PRO HB2  H   3.345  -3.410 -12.645 1.00 . B B .  76 PRO HB2  1 1 
        3  9686 2 1  76 PRO HB3  H   2.737  -1.801 -13.052 1.00 . B B .  76 PRO HB3  1 1 
        3  9687 2 1  76 PRO HD2  H   3.734  -3.499  -9.605 1.00 . B B .  76 PRO HD2  1 1 
        3  9688 2 1  76 PRO HD3  H   2.871  -2.049  -9.059 1.00 . B B .  76 PRO HD3  1 1 
        3  9689 2 1  76 PRO HG2  H   4.614  -2.110 -11.190 1.00 . B B .  76 PRO HG2  1 1 
        3  9690 2 1  76 PRO HG3  H   3.319  -0.916 -10.989 1.00 . B B .  76 PRO HG3  1 1 
        3  9691 2 1  76 PRO N    N   1.762  -3.307 -10.353 1.00 . B B .  76 PRO N    1 1 
        3  9692 2 1  76 PRO O    O   1.432  -5.132 -12.663 1.00 . B B .  76 PRO O    1 1 
        3  9693 2 1  77 VAL C    C  -0.069  -5.678 -14.719 1.00 . B B .  77 VAL C    1 1 
        3  9694 2 1  77 VAL CA   C  -1.022  -4.746 -13.968 1.00 . B B .  77 VAL CA   1 1 
        3  9695 2 1  77 VAL CB   C  -1.917  -4.029 -14.996 1.00 . B B .  77 VAL CB   1 1 
        3  9696 2 1  77 VAL CG1  C  -1.070  -3.175 -15.930 1.00 . B B .  77 VAL CG1  1 1 
        3  9697 2 1  77 VAL CG2  C  -2.746  -5.034 -15.783 1.00 . B B .  77 VAL CG2  1 1 
        3  9698 2 1  77 VAL H    H  -0.700  -2.885 -13.005 1.00 . B B .  77 VAL H    1 1 
        3  9699 2 1  77 VAL HA   H  -1.656  -5.335 -13.323 1.00 . B B .  77 VAL HA   1 1 
        3  9700 2 1  77 VAL HB   H  -2.592  -3.376 -14.462 1.00 . B B .  77 VAL HB   1 1 
        3  9701 2 1  77 VAL HG11 H  -0.744  -3.774 -16.768 1.00 . B B .  77 VAL HG11 1 1 
        3  9702 2 1  77 VAL HG12 H  -0.206  -2.806 -15.395 1.00 . B B .  77 VAL HG12 1 1 
        3  9703 2 1  77 VAL HG13 H  -1.656  -2.342 -16.288 1.00 . B B .  77 VAL HG13 1 1 
        3  9704 2 1  77 VAL HG21 H  -2.089  -5.685 -16.339 1.00 . B B .  77 VAL HG21 1 1 
        3  9705 2 1  77 VAL HG22 H  -3.395  -4.507 -16.467 1.00 . B B .  77 VAL HG22 1 1 
        3  9706 2 1  77 VAL HG23 H  -3.343  -5.621 -15.101 1.00 . B B .  77 VAL HG23 1 1 
        3  9707 2 1  77 VAL N    N  -0.305  -3.774 -13.139 1.00 . B B .  77 VAL N    1 1 
        3  9708 2 1  77 VAL O    O  -0.322  -6.877 -14.842 1.00 . B B .  77 VAL O    1 1 
        3  9709 2 1  78 LYS C    C   2.339  -7.198 -15.312 1.00 . B B .  78 LYS C    1 1 
        3  9710 2 1  78 LYS CA   C   2.021  -5.874 -15.980 1.00 . B B .  78 LYS CA   1 1 
        3  9711 2 1  78 LYS CB   C   3.339  -5.116 -16.121 1.00 . B B .  78 LYS CB   1 1 
        3  9712 2 1  78 LYS CD   C   2.824  -2.698 -15.894 1.00 . B B .  78 LYS CD   1 1 
        3  9713 2 1  78 LYS CE   C   3.874  -1.844 -16.585 1.00 . B B .  78 LYS CE   1 1 
        3  9714 2 1  78 LYS CG   C   3.442  -3.910 -15.225 1.00 . B B .  78 LYS CG   1 1 
        3  9715 2 1  78 LYS H    H   1.151  -4.150 -15.098 1.00 . B B .  78 LYS H    1 1 
        3  9716 2 1  78 LYS HA   H   1.623  -6.047 -16.958 1.00 . B B .  78 LYS HA   1 1 
        3  9717 2 1  78 LYS HB2  H   4.151  -5.790 -15.875 1.00 . B B .  78 LYS HB2  1 1 
        3  9718 2 1  78 LYS HB3  H   3.448  -4.792 -17.145 1.00 . B B .  78 LYS HB3  1 1 
        3  9719 2 1  78 LYS HD2  H   2.109  -3.045 -16.631 1.00 . B B .  78 LYS HD2  1 1 
        3  9720 2 1  78 LYS HD3  H   2.317  -2.104 -15.148 1.00 . B B .  78 LYS HD3  1 1 
        3  9721 2 1  78 LYS HE2  H   4.400  -2.454 -17.304 1.00 . B B .  78 LYS HE2  1 1 
        3  9722 2 1  78 LYS HE3  H   3.378  -1.032 -17.098 1.00 . B B .  78 LYS HE3  1 1 
        3  9723 2 1  78 LYS HG2  H   2.910  -4.122 -14.311 1.00 . B B .  78 LYS HG2  1 1 
        3  9724 2 1  78 LYS HG3  H   4.479  -3.715 -15.010 1.00 . B B .  78 LYS HG3  1 1 
        3  9725 2 1  78 LYS HZ1  H   4.382  -1.050 -14.721 1.00 . B B .  78 LYS HZ1  1 1 
        3  9726 2 1  78 LYS HZ2  H   5.280  -0.412 -16.005 1.00 . B B .  78 LYS HZ2  1 1 
        3  9727 2 1  78 LYS HZ3  H   5.612  -1.969 -15.433 1.00 . B B .  78 LYS HZ3  1 1 
        3  9728 2 1  78 LYS N    N   1.022  -5.109 -15.225 1.00 . B B .  78 LYS N    1 1 
        3  9729 2 1  78 LYS NZ   N   4.855  -1.279 -15.618 1.00 . B B .  78 LYS NZ   1 1 
        3  9730 2 1  78 LYS O    O   2.195  -8.267 -15.905 1.00 . B B .  78 LYS O    1 1 
        3  9731 2 1  79 ILE C    C   2.025  -8.853 -12.524 1.00 . B B .  79 ILE C    1 1 
        3  9732 2 1  79 ILE CA   C   3.198  -8.278 -13.323 1.00 . B B .  79 ILE CA   1 1 
        3  9733 2 1  79 ILE CB   C   4.404  -8.014 -12.374 1.00 . B B .  79 ILE CB   1 1 
        3  9734 2 1  79 ILE CD1  C   3.471  -5.999 -11.161 1.00 . B B .  79 ILE CD1  1 1 
        3  9735 2 1  79 ILE CG1  C   4.564  -6.520 -12.063 1.00 . B B .  79 ILE CG1  1 1 
        3  9736 2 1  79 ILE CG2  C   5.696  -8.585 -12.969 1.00 . B B .  79 ILE CG2  1 1 
        3  9737 2 1  79 ILE H    H   2.914  -6.215 -13.680 1.00 . B B .  79 ILE H    1 1 
        3  9738 2 1  79 ILE HA   H   3.508  -9.011 -14.045 1.00 . B B .  79 ILE HA   1 1 
        3  9739 2 1  79 ILE HB   H   4.210  -8.532 -11.452 1.00 . B B .  79 ILE HB   1 1 
        3  9740 2 1  79 ILE HD11 H   3.783  -6.075 -10.127 1.00 . B B .  79 ILE HD11 1 1 
        3  9741 2 1  79 ILE HD12 H   2.581  -6.592 -11.313 1.00 . B B .  79 ILE HD12 1 1 
        3  9742 2 1  79 ILE HD13 H   3.264  -4.968 -11.401 1.00 . B B .  79 ILE HD13 1 1 
        3  9743 2 1  79 ILE HG12 H   5.510  -6.361 -11.566 1.00 . B B .  79 ILE HG12 1 1 
        3  9744 2 1  79 ILE HG13 H   4.543  -5.947 -12.985 1.00 . B B .  79 ILE HG13 1 1 
        3  9745 2 1  79 ILE HG21 H   5.964  -9.518 -12.467 1.00 . B B .  79 ILE HG21 1 1 
        3  9746 2 1  79 ILE HG22 H   6.495  -7.870 -12.842 1.00 . B B .  79 ILE HG22 1 1 
        3  9747 2 1  79 ILE HG23 H   5.551  -8.775 -14.022 1.00 . B B .  79 ILE HG23 1 1 
        3  9748 2 1  79 ILE N    N   2.810  -7.101 -14.078 1.00 . B B .  79 ILE N    1 1 
        3  9749 2 1  79 ILE O    O   2.053 -10.022 -12.145 1.00 . B B .  79 ILE O    1 1 
        3  9750 2 1  80 LEU C    C  -0.161  -9.903 -11.120 1.00 . B B .  80 LEU C    1 1 
        3  9751 2 1  80 LEU CA   C  -0.205  -8.442 -11.527 1.00 . B B .  80 LEU CA   1 1 
        3  9752 2 1  80 LEU CB   C  -1.473  -8.169 -12.336 1.00 . B B .  80 LEU CB   1 1 
        3  9753 2 1  80 LEU CD1  C  -2.616  -8.096 -10.081 1.00 . B B .  80 LEU CD1  1 1 
        3  9754 2 1  80 LEU CD2  C  -3.865  -7.451 -12.151 1.00 . B B .  80 LEU CD2  1 1 
        3  9755 2 1  80 LEU CG   C  -2.792  -8.360 -11.575 1.00 . B B .  80 LEU CG   1 1 
        3  9756 2 1  80 LEU H    H   1.040  -7.108 -12.618 1.00 . B B .  80 LEU H    1 1 
        3  9757 2 1  80 LEU HA   H  -0.249  -7.859 -10.619 1.00 . B B .  80 LEU HA   1 1 
        3  9758 2 1  80 LEU HB2  H  -1.432  -7.150 -12.692 1.00 . B B .  80 LEU HB2  1 1 
        3  9759 2 1  80 LEU HB3  H  -1.478  -8.830 -13.189 1.00 . B B .  80 LEU HB3  1 1 
        3  9760 2 1  80 LEU HD11 H  -2.348  -7.061  -9.927 1.00 . B B .  80 LEU HD11 1 1 
        3  9761 2 1  80 LEU HD12 H  -1.834  -8.731  -9.686 1.00 . B B .  80 LEU HD12 1 1 
        3  9762 2 1  80 LEU HD13 H  -3.542  -8.307  -9.568 1.00 . B B .  80 LEU HD13 1 1 
        3  9763 2 1  80 LEU HD21 H  -3.435  -6.486 -12.379 1.00 . B B .  80 LEU HD21 1 1 
        3  9764 2 1  80 LEU HD22 H  -4.660  -7.330 -11.430 1.00 . B B .  80 LEU HD22 1 1 
        3  9765 2 1  80 LEU HD23 H  -4.262  -7.890 -13.054 1.00 . B B .  80 LEU HD23 1 1 
        3  9766 2 1  80 LEU HG   H  -3.121  -9.381 -11.695 1.00 . B B .  80 LEU HG   1 1 
        3  9767 2 1  80 LEU N    N   0.995  -8.026 -12.280 1.00 . B B .  80 LEU N    1 1 
        3  9768 2 1  80 LEU O    O  -0.802 -10.752 -11.735 1.00 . B B .  80 LEU O    1 1 
        3  9769 2 1  81 SER C    C   0.232 -12.611 -10.345 1.00 . B B .  81 SER C    1 1 
        3  9770 2 1  81 SER CA   C   0.794 -11.482  -9.488 1.00 . B B .  81 SER CA   1 1 
        3  9771 2 1  81 SER CB   C   0.175 -11.530  -8.094 1.00 . B B .  81 SER CB   1 1 
        3  9772 2 1  81 SER H    H   1.071  -9.404  -9.644 1.00 . B B .  81 SER H    1 1 
        3  9773 2 1  81 SER HA   H   1.843 -11.629  -9.390 1.00 . B B .  81 SER HA   1 1 
        3  9774 2 1  81 SER HB2  H  -0.369 -12.449  -7.982 1.00 . B B .  81 SER HB2  1 1 
        3  9775 2 1  81 SER HB3  H   0.958 -11.482  -7.352 1.00 . B B .  81 SER HB3  1 1 
        3  9776 2 1  81 SER HG   H  -0.288  -9.626  -8.144 1.00 . B B .  81 SER HG   1 1 
        3  9777 2 1  81 SER N    N   0.606 -10.155 -10.065 1.00 . B B .  81 SER N    1 1 
        3  9778 2 1  81 SER O    O  -0.978 -12.707 -10.548 1.00 . B B .  81 SER O    1 1 
        3  9779 2 1  81 SER OG   O  -0.714 -10.446  -7.889 1.00 . B B .  81 SER OG   1 1 
        3  9780 2 1  82 GLU C    C  -0.505 -15.332 -10.995 1.00 . B B .  82 GLU C    1 1 
        3  9781 2 1  82 GLU CA   C   0.698 -14.629 -11.634 1.00 . B B .  82 GLU CA   1 1 
        3  9782 2 1  82 GLU CB   C   1.848 -15.624 -11.800 1.00 . B B .  82 GLU CB   1 1 
        3  9783 2 1  82 GLU CD   C   3.516 -16.248 -13.592 1.00 . B B .  82 GLU CD   1 1 
        3  9784 2 1  82 GLU CG   C   2.052 -16.078 -13.236 1.00 . B B .  82 GLU CG   1 1 
        3  9785 2 1  82 GLU H    H   2.079 -13.374 -10.600 1.00 . B B .  82 GLU H    1 1 
        3  9786 2 1  82 GLU HA   H   0.413 -14.256 -12.606 1.00 . B B .  82 GLU HA   1 1 
        3  9787 2 1  82 GLU HB2  H   2.760 -15.164 -11.455 1.00 . B B .  82 GLU HB2  1 1 
        3  9788 2 1  82 GLU HB3  H   1.646 -16.497 -11.196 1.00 . B B .  82 GLU HB3  1 1 
        3  9789 2 1  82 GLU HG2  H   1.551 -17.024 -13.375 1.00 . B B .  82 GLU HG2  1 1 
        3  9790 2 1  82 GLU HG3  H   1.618 -15.341 -13.897 1.00 . B B .  82 GLU HG3  1 1 
        3  9791 2 1  82 GLU N    N   1.120 -13.487 -10.821 1.00 . B B .  82 GLU N    1 1 
        3  9792 2 1  82 GLU O    O  -0.359 -16.041 -10.001 1.00 . B B .  82 GLU O    1 1 
        3  9793 2 1  82 GLU OE1  O   4.136 -17.218 -13.107 1.00 . B B .  82 GLU OE1  1 1 
        3  9794 2 1  82 GLU OE2  O   4.042 -15.413 -14.357 1.00 . B B .  82 GLU OE2  1 1 
        3  9795 2 1  83 PRO C    C  -2.776 -17.212 -10.651 1.00 . B B .  83 PRO C    1 1 
        3  9796 2 1  83 PRO CA   C  -2.940 -15.741 -11.024 1.00 . B B .  83 PRO CA   1 1 
        3  9797 2 1  83 PRO CB   C  -3.921 -15.590 -12.183 1.00 . B B .  83 PRO CB   1 1 
        3  9798 2 1  83 PRO CD   C  -1.988 -14.293 -12.737 1.00 . B B .  83 PRO CD   1 1 
        3  9799 2 1  83 PRO CG   C  -3.489 -14.343 -12.870 1.00 . B B .  83 PRO CG   1 1 
        3  9800 2 1  83 PRO HA   H  -3.310 -15.196 -10.168 1.00 . B B .  83 PRO HA   1 1 
        3  9801 2 1  83 PRO HB2  H  -3.849 -16.449 -12.835 1.00 . B B .  83 PRO HB2  1 1 
        3  9802 2 1  83 PRO HB3  H  -4.927 -15.503 -11.801 1.00 . B B .  83 PRO HB3  1 1 
        3  9803 2 1  83 PRO HD2  H  -1.517 -14.706 -13.618 1.00 . B B .  83 PRO HD2  1 1 
        3  9804 2 1  83 PRO HD3  H  -1.658 -13.278 -12.574 1.00 . B B .  83 PRO HD3  1 1 
        3  9805 2 1  83 PRO HG2  H  -3.774 -14.380 -13.911 1.00 . B B .  83 PRO HG2  1 1 
        3  9806 2 1  83 PRO HG3  H  -3.938 -13.486 -12.388 1.00 . B B .  83 PRO HG3  1 1 
        3  9807 2 1  83 PRO N    N  -1.714 -15.134 -11.553 1.00 . B B .  83 PRO N    1 1 
        3  9808 2 1  83 PRO O    O  -2.527 -18.059 -11.509 1.00 . B B .  83 PRO O    1 1 
        3  9809 2 1  84 VAL C    C  -4.225 -19.490  -8.730 1.00 . B B .  84 VAL C    1 1 
        3  9810 2 1  84 VAL CA   C  -2.831 -18.869  -8.863 1.00 . B B .  84 VAL CA   1 1 
        3  9811 2 1  84 VAL CB   C  -2.132 -18.908  -7.489 1.00 . B B .  84 VAL CB   1 1 
        3  9812 2 1  84 VAL CG1  C  -2.821 -17.969  -6.512 1.00 . B B .  84 VAL CG1  1 1 
        3  9813 2 1  84 VAL CG2  C  -2.094 -20.328  -6.940 1.00 . B B .  84 VAL CG2  1 1 
        3  9814 2 1  84 VAL H    H  -3.148 -16.782  -8.736 1.00 . B B .  84 VAL H    1 1 
        3  9815 2 1  84 VAL HA   H  -2.236 -19.445  -9.565 1.00 . B B .  84 VAL HA   1 1 
        3  9816 2 1  84 VAL HB   H  -1.115 -18.572  -7.619 1.00 . B B .  84 VAL HB   1 1 
        3  9817 2 1  84 VAL HG11 H  -2.545 -16.948  -6.737 1.00 . B B .  84 VAL HG11 1 1 
        3  9818 2 1  84 VAL HG12 H  -2.515 -18.211  -5.505 1.00 . B B .  84 VAL HG12 1 1 
        3  9819 2 1  84 VAL HG13 H  -3.891 -18.079  -6.598 1.00 . B B .  84 VAL HG13 1 1 
        3  9820 2 1  84 VAL HG21 H  -1.299 -20.413  -6.215 1.00 . B B .  84 VAL HG21 1 1 
        3  9821 2 1  84 VAL HG22 H  -1.919 -21.022  -7.749 1.00 . B B .  84 VAL HG22 1 1 
        3  9822 2 1  84 VAL HG23 H  -3.038 -20.557  -6.468 1.00 . B B .  84 VAL HG23 1 1 
        3  9823 2 1  84 VAL N    N  -2.937 -17.504  -9.364 1.00 . B B .  84 VAL N    1 1 
        3  9824 2 1  84 VAL O    O  -4.408 -20.692  -8.926 1.00 . B B .  84 VAL O    1 1 
        3  9825 2 1  85 ASN C    C  -7.521 -17.862  -8.217 1.00 . B B .  85 ASN C    1 1 
        3  9826 2 1  85 ASN CA   C  -6.589 -19.076  -8.213 1.00 . B B .  85 ASN CA   1 1 
        3  9827 2 1  85 ASN CB   C  -6.734 -19.864  -6.906 1.00 . B B .  85 ASN CB   1 1 
        3  9828 2 1  85 ASN CG   C  -7.642 -21.069  -7.057 1.00 . B B .  85 ASN CG   1 1 
        3  9829 2 1  85 ASN H    H  -4.979 -17.703  -8.244 1.00 . B B .  85 ASN H    1 1 
        3  9830 2 1  85 ASN HA   H  -6.852 -19.714  -9.040 1.00 . B B .  85 ASN HA   1 1 
        3  9831 2 1  85 ASN HB2  H  -5.761 -20.208  -6.590 1.00 . B B .  85 ASN HB2  1 1 
        3  9832 2 1  85 ASN HB3  H  -7.148 -19.217  -6.146 1.00 . B B .  85 ASN HB3  1 1 
        3  9833 2 1  85 ASN HD21 H  -6.201 -22.068  -7.995 1.00 . B B .  85 ASN HD21 1 1 
        3  9834 2 1  85 ASN HD22 H  -7.691 -22.918  -7.787 1.00 . B B .  85 ASN HD22 1 1 
        3  9835 2 1  85 ASN N    N  -5.201 -18.647  -8.388 1.00 . B B .  85 ASN N    1 1 
        3  9836 2 1  85 ASN ND2  N  -7.126 -22.125  -7.676 1.00 . B B .  85 ASN ND2  1 1 
        3  9837 2 1  85 ASN O    O  -7.215 -16.844  -8.838 1.00 . B B .  85 ASN O    1 1 
        3  9838 2 1  85 ASN OD1  O  -8.794 -21.051  -6.623 1.00 . B B .  85 ASN OD1  1 1 
        3  9839 2 1  86 GLU C    C -10.456 -16.982  -6.197 1.00 . B B .  86 GLU C    1 1 
        3  9840 2 1  86 GLU CA   C  -9.603 -16.862  -7.449 1.00 . B B .  86 GLU CA   1 1 
        3  9841 2 1  86 GLU CB   C -10.499 -16.843  -8.688 1.00 . B B .  86 GLU CB   1 1 
        3  9842 2 1  86 GLU CD   C -10.630 -16.788 -11.210 1.00 . B B .  86 GLU CD   1 1 
        3  9843 2 1  86 GLU CG   C  -9.732 -16.931  -9.997 1.00 . B B .  86 GLU CG   1 1 
        3  9844 2 1  86 GLU H    H  -8.849 -18.789  -7.035 1.00 . B B .  86 GLU H    1 1 
        3  9845 2 1  86 GLU HA   H  -9.046 -15.942  -7.403 1.00 . B B .  86 GLU HA   1 1 
        3  9846 2 1  86 GLU HB2  H -11.182 -17.677  -8.637 1.00 . B B .  86 GLU HB2  1 1 
        3  9847 2 1  86 GLU HB3  H -11.067 -15.924  -8.690 1.00 . B B .  86 GLU HB3  1 1 
        3  9848 2 1  86 GLU HG2  H  -8.993 -16.145 -10.021 1.00 . B B .  86 GLU HG2  1 1 
        3  9849 2 1  86 GLU HG3  H  -9.237 -17.890 -10.045 1.00 . B B .  86 GLU HG3  1 1 
        3  9850 2 1  86 GLU N    N  -8.652 -17.962  -7.519 1.00 . B B .  86 GLU N    1 1 
        3  9851 2 1  86 GLU O    O -11.099 -18.007  -5.972 1.00 . B B .  86 GLU O    1 1 
        3  9852 2 1  86 GLU OE1  O -11.621 -17.542 -11.308 1.00 . B B .  86 GLU OE1  1 1 
        3  9853 2 1  86 GLU OE2  O -10.343 -15.921 -12.062 1.00 . B B .  86 GLU OE2  1 1 
        3  9854 2 1  87 LEU C    C -12.255 -14.804  -4.086 1.00 . B B .  87 LEU C    1 1 
        3  9855 2 1  87 LEU CA   C -11.255 -15.955  -4.155 1.00 . B B .  87 LEU CA   1 1 
        3  9856 2 1  87 LEU CB   C -10.394 -15.951  -2.906 1.00 . B B .  87 LEU CB   1 1 
        3  9857 2 1  87 LEU CD1  C  -8.967 -14.109  -3.777 1.00 . B B .  87 LEU CD1  1 1 
        3  9858 2 1  87 LEU CD2  C  -8.288 -15.383  -1.705 1.00 . B B .  87 LEU CD2  1 1 
        3  9859 2 1  87 LEU CG   C  -8.965 -15.460  -3.071 1.00 . B B .  87 LEU CG   1 1 
        3  9860 2 1  87 LEU H    H  -9.939 -15.142  -5.610 1.00 . B B .  87 LEU H    1 1 
        3  9861 2 1  87 LEU HA   H -11.801 -16.871  -4.174 1.00 . B B .  87 LEU HA   1 1 
        3  9862 2 1  87 LEU HB2  H -10.880 -15.319  -2.187 1.00 . B B .  87 LEU HB2  1 1 
        3  9863 2 1  87 LEU HB3  H -10.369 -16.954  -2.521 1.00 . B B .  87 LEU HB3  1 1 
        3  9864 2 1  87 LEU HD11 H  -9.920 -13.984  -4.287 1.00 . B B .  87 LEU HD11 1 1 
        3  9865 2 1  87 LEU HD12 H  -8.160 -14.069  -4.501 1.00 . B B .  87 LEU HD12 1 1 
        3  9866 2 1  87 LEU HD13 H  -8.840 -13.321  -3.053 1.00 . B B .  87 LEU HD13 1 1 
        3  9867 2 1  87 LEU HD21 H  -8.091 -16.388  -1.341 1.00 . B B .  87 LEU HD21 1 1 
        3  9868 2 1  87 LEU HD22 H  -8.939 -14.873  -1.008 1.00 . B B .  87 LEU HD22 1 1 
        3  9869 2 1  87 LEU HD23 H  -7.358 -14.843  -1.793 1.00 . B B .  87 LEU HD23 1 1 
        3  9870 2 1  87 LEU HG   H  -8.418 -16.161  -3.681 1.00 . B B .  87 LEU HG   1 1 
        3  9871 2 1  87 LEU N    N -10.464 -15.933  -5.380 1.00 . B B .  87 LEU N    1 1 
        3  9872 2 1  87 LEU O    O -12.184 -13.935  -3.217 1.00 . B B .  87 LEU O    1 1 
        3  9873 2 1  88 SER C    C -15.222 -13.978  -3.932 1.00 . B B .  88 SER C    1 1 
        3  9874 2 1  88 SER CA   C -14.257 -13.836  -5.084 1.00 . B B .  88 SER CA   1 1 
        3  9875 2 1  88 SER CB   C -15.014 -13.938  -6.399 1.00 . B B .  88 SER CB   1 1 
        3  9876 2 1  88 SER H    H -13.170 -15.571  -5.628 1.00 . B B .  88 SER H    1 1 
        3  9877 2 1  88 SER HA   H -13.810 -12.856  -5.007 1.00 . B B .  88 SER HA   1 1 
        3  9878 2 1  88 SER HB2  H -15.532 -14.883  -6.438 1.00 . B B .  88 SER HB2  1 1 
        3  9879 2 1  88 SER HB3  H -15.731 -13.132  -6.451 1.00 . B B .  88 SER HB3  1 1 
        3  9880 2 1  88 SER HG   H -14.424 -13.136  -8.086 1.00 . B B .  88 SER HG   1 1 
        3  9881 2 1  88 SER N    N -13.190 -14.838  -5.002 1.00 . B B .  88 SER N    1 1 
        3  9882 2 1  88 SER O    O -15.583 -12.990  -3.311 1.00 . B B .  88 SER O    1 1 
        3  9883 2 1  88 SER OG   O -14.137 -13.847  -7.508 1.00 . B B .  88 SER OG   1 1 
        3  9884 2 1  89 THR C    C -15.871 -14.827  -1.244 1.00 . B B .  89 THR C    1 1 
        3  9885 2 1  89 THR CA   C -16.525 -15.407  -2.495 1.00 . B B .  89 THR CA   1 1 
        3  9886 2 1  89 THR CB   C -16.840 -16.892  -2.305 1.00 . B B .  89 THR CB   1 1 
        3  9887 2 1  89 THR CG2  C -15.685 -17.686  -1.730 1.00 . B B .  89 THR CG2  1 1 
        3  9888 2 1  89 THR H    H -15.298 -15.973  -4.131 1.00 . B B .  89 THR H    1 1 
        3  9889 2 1  89 THR HA   H -17.440 -14.868  -2.696 1.00 . B B .  89 THR HA   1 1 
        3  9890 2 1  89 THR HB   H -17.091 -17.321  -3.265 1.00 . B B .  89 THR HB   1 1 
        3  9891 2 1  89 THR HG1  H -18.524 -16.282  -1.508 1.00 . B B .  89 THR HG1  1 1 
        3  9892 2 1  89 THR HG21 H -15.644 -18.656  -2.203 1.00 . B B .  89 THR HG21 1 1 
        3  9893 2 1  89 THR HG22 H -15.828 -17.810  -0.667 1.00 . B B .  89 THR HG22 1 1 
        3  9894 2 1  89 THR HG23 H -14.760 -17.158  -1.910 1.00 . B B .  89 THR HG23 1 1 
        3  9895 2 1  89 THR N    N -15.626 -15.203  -3.620 1.00 . B B .  89 THR N    1 1 
        3  9896 2 1  89 THR O    O -16.539 -14.456  -0.279 1.00 . B B .  89 THR O    1 1 
        3  9897 2 1  89 THR OG1  O -17.952 -17.054  -1.442 1.00 . B B .  89 THR OG1  1 1 
        3  9898 2 1  90 PHE C    C -13.587 -12.666  -0.405 1.00 . B B .  90 PHE C    1 1 
        3  9899 2 1  90 PHE CA   C -13.736 -14.181  -0.233 1.00 . B B .  90 PHE CA   1 1 
        3  9900 2 1  90 PHE CB   C -12.366 -14.845  -0.260 1.00 . B B .  90 PHE CB   1 1 
        3  9901 2 1  90 PHE CD1  C -12.653 -16.665   1.440 1.00 . B B .  90 PHE CD1  1 1 
        3  9902 2 1  90 PHE CD2  C -10.964 -15.023   1.789 1.00 . B B .  90 PHE CD2  1 1 
        3  9903 2 1  90 PHE CE1  C -12.297 -17.290   2.609 1.00 . B B .  90 PHE CE1  1 1 
        3  9904 2 1  90 PHE CE2  C -10.599 -15.648   2.956 1.00 . B B .  90 PHE CE2  1 1 
        3  9905 2 1  90 PHE CG   C -11.991 -15.522   1.017 1.00 . B B .  90 PHE CG   1 1 
        3  9906 2 1  90 PHE CZ   C -11.269 -16.782   3.369 1.00 . B B .  90 PHE CZ   1 1 
        3  9907 2 1  90 PHE H    H -14.087 -15.037  -2.119 1.00 . B B .  90 PHE H    1 1 
        3  9908 2 1  90 PHE HA   H -14.220 -14.390   0.709 1.00 . B B .  90 PHE HA   1 1 
        3  9909 2 1  90 PHE HB2  H -12.358 -15.592  -1.038 1.00 . B B .  90 PHE HB2  1 1 
        3  9910 2 1  90 PHE HB3  H -11.614 -14.100  -0.476 1.00 . B B .  90 PHE HB3  1 1 
        3  9911 2 1  90 PHE HD1  H -13.450 -17.071   0.845 1.00 . B B .  90 PHE HD1  1 1 
        3  9912 2 1  90 PHE HD2  H -10.443 -14.135   1.469 1.00 . B B .  90 PHE HD2  1 1 
        3  9913 2 1  90 PHE HE1  H -12.820 -18.177   2.930 1.00 . B B .  90 PHE HE1  1 1 
        3  9914 2 1  90 PHE HE2  H  -9.790 -15.251   3.546 1.00 . B B .  90 PHE HE2  1 1 
        3  9915 2 1  90 PHE HZ   H -10.974 -17.283   4.271 1.00 . B B .  90 PHE HZ   1 1 
        3  9916 2 1  90 PHE N    N -14.543 -14.734  -1.306 1.00 . B B .  90 PHE N    1 1 
        3  9917 2 1  90 PHE O    O -12.852 -12.015   0.335 1.00 . B B .  90 PHE O    1 1 
        3  9918 2 1  91 ARG C    C -14.261  -9.829  -0.456 1.00 . B B .  91 ARG C    1 1 
        3  9919 2 1  91 ARG CA   C -14.237 -10.693  -1.712 1.00 . B B .  91 ARG CA   1 1 
        3  9920 2 1  91 ARG CB   C -15.405 -10.312  -2.607 1.00 . B B .  91 ARG CB   1 1 
        3  9921 2 1  91 ARG CD   C -17.687 -11.144  -3.251 1.00 . B B .  91 ARG CD   1 1 
        3  9922 2 1  91 ARG CG   C -16.672 -10.952  -2.137 1.00 . B B .  91 ARG CG   1 1 
        3  9923 2 1  91 ARG CZ   C -18.878  -8.995  -3.453 1.00 . B B .  91 ARG CZ   1 1 
        3  9924 2 1  91 ARG H    H -14.831 -12.705  -1.972 1.00 . B B .  91 ARG H    1 1 
        3  9925 2 1  91 ARG HA   H -13.340 -10.511  -2.239 1.00 . B B .  91 ARG HA   1 1 
        3  9926 2 1  91 ARG HB2  H -15.532  -9.240  -2.593 1.00 . B B .  91 ARG HB2  1 1 
        3  9927 2 1  91 ARG HB3  H -15.206 -10.640  -3.616 1.00 . B B .  91 ARG HB3  1 1 
        3  9928 2 1  91 ARG HD2  H -17.213 -10.925  -4.196 1.00 . B B .  91 ARG HD2  1 1 
        3  9929 2 1  91 ARG HD3  H -18.015 -12.177  -3.243 1.00 . B B .  91 ARG HD3  1 1 
        3  9930 2 1  91 ARG HE   H -19.655 -10.667  -2.690 1.00 . B B .  91 ARG HE   1 1 
        3  9931 2 1  91 ARG HG2  H -16.406 -11.912  -1.743 1.00 . B B .  91 ARG HG2  1 1 
        3  9932 2 1  91 ARG HG3  H -17.093 -10.342  -1.357 1.00 . B B .  91 ARG HG3  1 1 
        3  9933 2 1  91 ARG HH11 H -16.976  -8.965  -4.138 1.00 . B B .  91 ARG HH11 1 1 
        3  9934 2 1  91 ARG HH12 H -17.834  -7.467  -4.268 1.00 . B B .  91 ARG HH12 1 1 
        3  9935 2 1  91 ARG HH21 H -20.787  -8.698  -2.860 1.00 . B B .  91 ARG HH21 1 1 
        3  9936 2 1  91 ARG HH22 H -19.998  -7.315  -3.542 1.00 . B B .  91 ARG HH22 1 1 
        3  9937 2 1  91 ARG N    N -14.283 -12.122  -1.404 1.00 . B B .  91 ARG N    1 1 
        3  9938 2 1  91 ARG NE   N -18.851 -10.275  -3.090 1.00 . B B .  91 ARG NE   1 1 
        3  9939 2 1  91 ARG NH1  N -17.808  -8.430  -3.997 1.00 . B B .  91 ARG NH1  1 1 
        3  9940 2 1  91 ARG NH2  N -19.978  -8.277  -3.270 1.00 . B B .  91 ARG NH2  1 1 
        3  9941 2 1  91 ARG O    O -13.413  -8.952  -0.294 1.00 . B B .  91 ARG O    1 1 
        3  9942 2 1  92 ASN C    C -13.964  -9.306   2.382 1.00 . B B .  92 ASN C    1 1 
        3  9943 2 1  92 ASN CA   C -15.294  -9.264   1.659 1.00 . B B .  92 ASN CA   1 1 
        3  9944 2 1  92 ASN CB   C -16.382  -9.733   2.615 1.00 . B B .  92 ASN CB   1 1 
        3  9945 2 1  92 ASN CG   C -17.436  -8.671   2.851 1.00 . B B .  92 ASN CG   1 1 
        3  9946 2 1  92 ASN H    H -15.884 -10.769   0.278 1.00 . B B .  92 ASN H    1 1 
        3  9947 2 1  92 ASN HA   H -15.500  -8.247   1.363 1.00 . B B .  92 ASN HA   1 1 
        3  9948 2 1  92 ASN HB2  H -16.856 -10.617   2.222 1.00 . B B .  92 ASN HB2  1 1 
        3  9949 2 1  92 ASN HB3  H -15.918  -9.957   3.566 1.00 . B B .  92 ASN HB3  1 1 
        3  9950 2 1  92 ASN HD21 H -16.298  -7.845   4.257 1.00 . B B .  92 ASN HD21 1 1 
        3  9951 2 1  92 ASN HD22 H -17.810  -7.067   3.969 1.00 . B B .  92 ASN HD22 1 1 
        3  9952 2 1  92 ASN N    N -15.224 -10.063   0.440 1.00 . B B .  92 ASN N    1 1 
        3  9953 2 1  92 ASN ND2  N -17.154  -7.769   3.787 1.00 . B B .  92 ASN ND2  1 1 
        3  9954 2 1  92 ASN O    O -13.410  -8.270   2.726 1.00 . B B .  92 ASN O    1 1 
        3  9955 2 1  92 ASN OD1  O -18.484  -8.659   2.206 1.00 . B B .  92 ASN OD1  1 1 
        3  9956 2 1  93 GLU C    C -11.222  -9.597   2.770 1.00 . B B .  93 GLU C    1 1 
        3  9957 2 1  93 GLU CA   C -12.152 -10.669   3.266 1.00 . B B .  93 GLU CA   1 1 
        3  9958 2 1  93 GLU CB   C -11.520 -12.013   2.937 1.00 . B B .  93 GLU CB   1 1 
        3  9959 2 1  93 GLU CD   C -12.230 -13.765   4.612 1.00 . B B .  93 GLU CD   1 1 
        3  9960 2 1  93 GLU CG   C -11.132 -12.820   4.164 1.00 . B B .  93 GLU CG   1 1 
        3  9961 2 1  93 GLU H    H -13.923 -11.312   2.292 1.00 . B B .  93 GLU H    1 1 
        3  9962 2 1  93 GLU HA   H -12.291 -10.575   4.332 1.00 . B B .  93 GLU HA   1 1 
        3  9963 2 1  93 GLU HB2  H -12.214 -12.595   2.347 1.00 . B B .  93 GLU HB2  1 1 
        3  9964 2 1  93 GLU HB3  H -10.621 -11.824   2.349 1.00 . B B .  93 GLU HB3  1 1 
        3  9965 2 1  93 GLU HG2  H -10.251 -13.399   3.936 1.00 . B B .  93 GLU HG2  1 1 
        3  9966 2 1  93 GLU HG3  H -10.913 -12.138   4.973 1.00 . B B .  93 GLU HG3  1 1 
        3  9967 2 1  93 GLU N    N -13.441 -10.516   2.600 1.00 . B B .  93 GLU N    1 1 
        3  9968 2 1  93 GLU O    O -10.482  -8.973   3.531 1.00 . B B .  93 GLU O    1 1 
        3  9969 2 1  93 GLU OE1  O -13.002 -14.230   3.747 1.00 . B B .  93 GLU OE1  1 1 
        3  9970 2 1  93 GLU OE2  O -12.317 -14.041   5.827 1.00 . B B .  93 GLU OE2  1 1 
        3  9971 2 1  94 ILE C    C -10.954  -7.020   1.211 1.00 . B B .  94 ILE C    1 1 
        3  9972 2 1  94 ILE CA   C -10.468  -8.409   0.825 1.00 . B B .  94 ILE CA   1 1 
        3  9973 2 1  94 ILE CB   C -10.495  -8.528  -0.711 1.00 . B B .  94 ILE CB   1 1 
        3  9974 2 1  94 ILE CD1  C  -9.810 -10.976  -0.461 1.00 . B B .  94 ILE CD1  1 1 
        3  9975 2 1  94 ILE CG1  C -10.710  -9.978  -1.159 1.00 . B B .  94 ILE CG1  1 1 
        3  9976 2 1  94 ILE CG2  C  -9.211  -7.969  -1.294 1.00 . B B .  94 ILE CG2  1 1 
        3  9977 2 1  94 ILE H    H -11.903  -9.933   0.928 1.00 . B B .  94 ILE H    1 1 
        3  9978 2 1  94 ILE HA   H  -9.459  -8.564   1.172 1.00 . B B .  94 ILE HA   1 1 
        3  9979 2 1  94 ILE HB   H -11.312  -7.926  -1.075 1.00 . B B .  94 ILE HB   1 1 
        3  9980 2 1  94 ILE HD11 H  -9.453 -11.701  -1.178 1.00 . B B .  94 ILE HD11 1 1 
        3  9981 2 1  94 ILE HD12 H -10.366 -11.481   0.315 1.00 . B B .  94 ILE HD12 1 1 
        3  9982 2 1  94 ILE HD13 H  -8.969 -10.459  -0.024 1.00 . B B .  94 ILE HD13 1 1 
        3  9983 2 1  94 ILE HG12 H -11.732 -10.261  -0.960 1.00 . B B .  94 ILE HG12 1 1 
        3  9984 2 1  94 ILE HG13 H -10.527 -10.046  -2.221 1.00 . B B .  94 ILE HG13 1 1 
        3  9985 2 1  94 ILE HG21 H  -8.381  -8.590  -0.997 1.00 . B B .  94 ILE HG21 1 1 
        3  9986 2 1  94 ILE HG22 H  -9.057  -6.966  -0.925 1.00 . B B .  94 ILE HG22 1 1 
        3  9987 2 1  94 ILE HG23 H  -9.282  -7.950  -2.371 1.00 . B B .  94 ILE HG23 1 1 
        3  9988 2 1  94 ILE N    N -11.283  -9.397   1.466 1.00 . B B .  94 ILE N    1 1 
        3  9989 2 1  94 ILE O    O -10.171  -6.149   1.585 1.00 . B B .  94 ILE O    1 1 
        3  9990 2 1  95 ILE C    C -12.671  -5.270   2.955 1.00 . B B .  95 ILE C    1 1 
        3  9991 2 1  95 ILE CA   C -12.890  -5.567   1.479 1.00 . B B .  95 ILE CA   1 1 
        3  9992 2 1  95 ILE CB   C -14.402  -5.567   1.175 1.00 . B B .  95 ILE CB   1 1 
        3  9993 2 1  95 ILE CD1  C -15.992  -6.650  -0.491 1.00 . B B .  95 ILE CD1  1 1 
        3  9994 2 1  95 ILE CG1  C -14.653  -5.978  -0.277 1.00 . B B .  95 ILE CG1  1 1 
        3  9995 2 1  95 ILE CG2  C -15.000  -4.195   1.453 1.00 . B B .  95 ILE CG2  1 1 
        3  9996 2 1  95 ILE H    H -12.838  -7.575   0.830 1.00 . B B .  95 ILE H    1 1 
        3  9997 2 1  95 ILE HA   H -12.419  -4.790   0.892 1.00 . B B .  95 ILE HA   1 1 
        3  9998 2 1  95 ILE HB   H -14.878  -6.279   1.832 1.00 . B B .  95 ILE HB   1 1 
        3  9999 2 1  95 ILE HD11 H -16.527  -6.694   0.445 1.00 . B B .  95 ILE HD11 1 1 
        3 10000 2 1  95 ILE HD12 H -15.836  -7.652  -0.864 1.00 . B B .  95 ILE HD12 1 1 
        3 10001 2 1  95 ILE HD13 H -16.567  -6.085  -1.209 1.00 . B B .  95 ILE HD13 1 1 
        3 10002 2 1  95 ILE HG12 H -14.619  -5.100  -0.904 1.00 . B B .  95 ILE HG12 1 1 
        3 10003 2 1  95 ILE HG13 H -13.881  -6.667  -0.588 1.00 . B B .  95 ILE HG13 1 1 
        3 10004 2 1  95 ILE HG21 H -14.701  -3.508   0.675 1.00 . B B .  95 ILE HG21 1 1 
        3 10005 2 1  95 ILE HG22 H -14.647  -3.835   2.408 1.00 . B B .  95 ILE HG22 1 1 
        3 10006 2 1  95 ILE HG23 H -16.077  -4.270   1.472 1.00 . B B .  95 ILE HG23 1 1 
        3 10007 2 1  95 ILE N    N -12.270  -6.834   1.127 1.00 . B B .  95 ILE N    1 1 
        3 10008 2 1  95 ILE O    O -12.035  -4.275   3.301 1.00 . B B .  95 ILE O    1 1 
        3 10009 2 1  96 ALA C    C -11.517  -5.660   5.570 1.00 . B B .  96 ALA C    1 1 
        3 10010 2 1  96 ALA CA   C -12.988  -5.953   5.268 1.00 . B B .  96 ALA CA   1 1 
        3 10011 2 1  96 ALA CB   C -13.480  -7.169   6.038 1.00 . B B .  96 ALA CB   1 1 
        3 10012 2 1  96 ALA H    H -13.671  -6.945   3.510 1.00 . B B .  96 ALA H    1 1 
        3 10013 2 1  96 ALA HA   H -13.577  -5.093   5.567 1.00 . B B .  96 ALA HA   1 1 
        3 10014 2 1  96 ALA HB1  H -14.501  -7.387   5.750 1.00 . B B .  96 ALA HB1  1 1 
        3 10015 2 1  96 ALA HB2  H -13.442  -6.964   7.098 1.00 . B B .  96 ALA HB2  1 1 
        3 10016 2 1  96 ALA HB3  H -12.853  -8.018   5.812 1.00 . B B .  96 ALA HB3  1 1 
        3 10017 2 1  96 ALA N    N -13.176  -6.146   3.833 1.00 . B B .  96 ALA N    1 1 
        3 10018 2 1  96 ALA O    O -11.200  -4.953   6.524 1.00 . B B .  96 ALA O    1 1 
        3 10019 2 1  97 ALA C    C  -8.964  -4.424   4.900 1.00 . B B .  97 ALA C    1 1 
        3 10020 2 1  97 ALA CA   C  -9.192  -5.911   4.848 1.00 . B B .  97 ALA CA   1 1 
        3 10021 2 1  97 ALA CB   C  -8.443  -6.495   3.660 1.00 . B B .  97 ALA CB   1 1 
        3 10022 2 1  97 ALA H    H -10.943  -6.692   3.950 1.00 . B B .  97 ALA H    1 1 
        3 10023 2 1  97 ALA HA   H  -8.817  -6.355   5.753 1.00 . B B .  97 ALA HA   1 1 
        3 10024 2 1  97 ALA HB1  H  -8.469  -5.785   2.838 1.00 . B B .  97 ALA HB1  1 1 
        3 10025 2 1  97 ALA HB2  H  -8.915  -7.416   3.354 1.00 . B B .  97 ALA HB2  1 1 
        3 10026 2 1  97 ALA HB3  H  -7.419  -6.688   3.937 1.00 . B B .  97 ALA HB3  1 1 
        3 10027 2 1  97 ALA N    N -10.626  -6.166   4.714 1.00 . B B .  97 ALA N    1 1 
        3 10028 2 1  97 ALA O    O  -8.669  -3.852   5.940 1.00 . B B .  97 ALA O    1 1 
        3 10029 2 1  98 ILE C    C  -9.818  -1.672   4.690 1.00 . B B .  98 ILE C    1 1 
        3 10030 2 1  98 ILE CA   C  -9.008  -2.386   3.615 1.00 . B B .  98 ILE CA   1 1 
        3 10031 2 1  98 ILE CB   C  -9.583  -1.997   2.241 1.00 . B B .  98 ILE CB   1 1 
        3 10032 2 1  98 ILE CD1  C  -7.911  -3.441   0.990 1.00 . B B .  98 ILE CD1  1 1 
        3 10033 2 1  98 ILE CG1  C  -8.519  -2.071   1.147 1.00 . B B .  98 ILE CG1  1 1 
        3 10034 2 1  98 ILE CG2  C -10.226  -0.612   2.264 1.00 . B B .  98 ILE CG2  1 1 
        3 10035 2 1  98 ILE H    H  -9.420  -4.327   2.977 1.00 . B B .  98 ILE H    1 1 
        3 10036 2 1  98 ILE HA   H  -7.960  -2.130   3.669 1.00 . B B .  98 ILE HA   1 1 
        3 10037 2 1  98 ILE HB   H -10.361  -2.727   2.027 1.00 . B B .  98 ILE HB   1 1 
        3 10038 2 1  98 ILE HD11 H  -7.502  -3.539  -0.008 1.00 . B B .  98 ILE HD11 1 1 
        3 10039 2 1  98 ILE HD12 H  -8.674  -4.191   1.142 1.00 . B B .  98 ILE HD12 1 1 
        3 10040 2 1  98 ILE HD13 H  -7.124  -3.566   1.721 1.00 . B B .  98 ILE HD13 1 1 
        3 10041 2 1  98 ILE HG12 H  -8.966  -1.799   0.203 1.00 . B B .  98 ILE HG12 1 1 
        3 10042 2 1  98 ILE HG13 H  -7.726  -1.379   1.375 1.00 . B B .  98 ILE HG13 1 1 
        3 10043 2 1  98 ILE HG21 H -11.249  -0.696   2.600 1.00 . B B .  98 ILE HG21 1 1 
        3 10044 2 1  98 ILE HG22 H -10.207  -0.191   1.270 1.00 . B B .  98 ILE HG22 1 1 
        3 10045 2 1  98 ILE HG23 H  -9.678   0.031   2.936 1.00 . B B .  98 ILE HG23 1 1 
        3 10046 2 1  98 ILE N    N  -9.148  -3.806   3.758 1.00 . B B .  98 ILE N    1 1 
        3 10047 2 1  98 ILE O    O  -9.336  -0.804   5.411 1.00 . B B .  98 ILE O    1 1 
        3 10048 2 1  99 ASP C    C -11.740  -1.668   7.103 1.00 . B B .  99 ASP C    1 1 
        3 10049 2 1  99 ASP CA   C -12.072  -1.494   5.618 1.00 . B B .  99 ASP CA   1 1 
        3 10050 2 1  99 ASP CB   C -13.404  -2.140   5.272 1.00 . B B .  99 ASP CB   1 1 
        3 10051 2 1  99 ASP CG   C -14.545  -1.142   5.238 1.00 . B B .  99 ASP CG   1 1 
        3 10052 2 1  99 ASP H    H -11.370  -2.733   4.079 1.00 . B B .  99 ASP H    1 1 
        3 10053 2 1  99 ASP HA   H -12.142  -0.447   5.410 1.00 . B B .  99 ASP HA   1 1 
        3 10054 2 1  99 ASP HB2  H -13.312  -2.593   4.286 1.00 . B B .  99 ASP HB2  1 1 
        3 10055 2 1  99 ASP HB3  H -13.630  -2.906   5.998 1.00 . B B .  99 ASP HB3  1 1 
        3 10056 2 1  99 ASP N    N -11.079  -2.052   4.722 1.00 . B B .  99 ASP N    1 1 
        3 10057 2 1  99 ASP O    O -12.211  -0.901   7.936 1.00 . B B .  99 ASP O    1 1 
        3 10058 2 1  99 ASP OD1  O -14.428  -0.084   5.893 1.00 . B B .  99 ASP OD1  1 1 
        3 10059 2 1  99 ASP OD2  O -15.555  -1.417   4.557 1.00 . B B .  99 ASP OD2  1 1 
        3 10060 2 1 100 PHE C    C  -9.131  -2.393   9.047 1.00 . B B . 100 PHE C    1 1 
        3 10061 2 1 100 PHE CA   C -10.547  -2.885   8.829 1.00 . B B . 100 PHE CA   1 1 
        3 10062 2 1 100 PHE CB   C -10.652  -4.372   9.176 1.00 . B B . 100 PHE CB   1 1 
        3 10063 2 1 100 PHE CD1  C -10.992  -4.337  11.663 1.00 . B B . 100 PHE CD1  1 1 
        3 10064 2 1 100 PHE CD2  C  -9.019  -5.364  10.803 1.00 . B B . 100 PHE CD2  1 1 
        3 10065 2 1 100 PHE CE1  C -10.590  -4.635  12.951 1.00 . B B . 100 PHE CE1  1 1 
        3 10066 2 1 100 PHE CE2  C  -8.612  -5.665  12.089 1.00 . B B . 100 PHE CE2  1 1 
        3 10067 2 1 100 PHE CG   C -10.212  -4.698  10.576 1.00 . B B . 100 PHE CG   1 1 
        3 10068 2 1 100 PHE CZ   C  -9.398  -5.300  13.164 1.00 . B B . 100 PHE CZ   1 1 
        3 10069 2 1 100 PHE H    H -10.552  -3.229   6.741 1.00 . B B . 100 PHE H    1 1 
        3 10070 2 1 100 PHE HA   H -11.219  -2.321   9.459 1.00 . B B . 100 PHE HA   1 1 
        3 10071 2 1 100 PHE HB2  H -11.679  -4.688   9.070 1.00 . B B . 100 PHE HB2  1 1 
        3 10072 2 1 100 PHE HB3  H -10.035  -4.937   8.493 1.00 . B B . 100 PHE HB3  1 1 
        3 10073 2 1 100 PHE HD1  H -11.924  -3.817  11.497 1.00 . B B . 100 PHE HD1  1 1 
        3 10074 2 1 100 PHE HD2  H  -8.403  -5.650   9.963 1.00 . B B . 100 PHE HD2  1 1 
        3 10075 2 1 100 PHE HE1  H -11.207  -4.349  13.790 1.00 . B B . 100 PHE HE1  1 1 
        3 10076 2 1 100 PHE HE2  H  -7.680  -6.186  12.253 1.00 . B B . 100 PHE HE2  1 1 
        3 10077 2 1 100 PHE HZ   H  -9.082  -5.535  14.170 1.00 . B B . 100 PHE HZ   1 1 
        3 10078 2 1 100 PHE N    N -10.928  -2.657   7.439 1.00 . B B . 100 PHE N    1 1 
        3 10079 2 1 100 PHE O    O  -8.835  -1.627   9.964 1.00 . B B . 100 PHE O    1 1 
        3 10080 2 1 101 LEU C    C  -6.649  -1.040   7.942 1.00 . B B . 101 LEU C    1 1 
        3 10081 2 1 101 LEU CA   C  -6.863  -2.527   8.164 1.00 . B B . 101 LEU CA   1 1 
        3 10082 2 1 101 LEU CB   C  -6.195  -3.332   7.043 1.00 . B B . 101 LEU CB   1 1 
        3 10083 2 1 101 LEU CD1  C  -3.979  -2.464   6.191 1.00 . B B . 101 LEU CD1  1 1 
        3 10084 2 1 101 LEU CD2  C  -5.789  -3.094   4.564 1.00 . B B . 101 LEU CD2  1 1 
        3 10085 2 1 101 LEU CG   C  -5.479  -2.524   5.948 1.00 . B B . 101 LEU CG   1 1 
        3 10086 2 1 101 LEU H    H  -8.607  -3.462   7.470 1.00 . B B . 101 LEU H    1 1 
        3 10087 2 1 101 LEU HA   H  -6.439  -2.816   9.113 1.00 . B B . 101 LEU HA   1 1 
        3 10088 2 1 101 LEU HB2  H  -5.491  -4.015   7.485 1.00 . B B . 101 LEU HB2  1 1 
        3 10089 2 1 101 LEU HB3  H  -6.973  -3.905   6.566 1.00 . B B . 101 LEU HB3  1 1 
        3 10090 2 1 101 LEU HD11 H  -3.471  -2.291   5.255 1.00 . B B . 101 LEU HD11 1 1 
        3 10091 2 1 101 LEU HD12 H  -3.638  -3.395   6.619 1.00 . B B . 101 LEU HD12 1 1 
        3 10092 2 1 101 LEU HD13 H  -3.763  -1.651   6.872 1.00 . B B . 101 LEU HD13 1 1 
        3 10093 2 1 101 LEU HD21 H  -6.635  -3.777   4.622 1.00 . B B . 101 LEU HD21 1 1 
        3 10094 2 1 101 LEU HD22 H  -4.924  -3.619   4.190 1.00 . B B . 101 LEU HD22 1 1 
        3 10095 2 1 101 LEU HD23 H  -6.029  -2.285   3.891 1.00 . B B . 101 LEU HD23 1 1 
        3 10096 2 1 101 LEU HG   H  -5.839  -1.516   5.972 1.00 . B B . 101 LEU HG   1 1 
        3 10097 2 1 101 LEU N    N  -8.272  -2.859   8.165 1.00 . B B . 101 LEU N    1 1 
        3 10098 2 1 101 LEU O    O  -5.764  -0.429   8.540 1.00 . B B . 101 LEU O    1 1 
        3 10099 2 1 102 ILE C    C  -8.316   1.803   7.425 1.00 . B B . 102 ILE C    1 1 
        3 10100 2 1 102 ILE CA   C  -7.304   0.926   6.694 1.00 . B B . 102 ILE CA   1 1 
        3 10101 2 1 102 ILE CB   C  -7.447   1.140   5.174 1.00 . B B . 102 ILE CB   1 1 
        3 10102 2 1 102 ILE CD1  C  -6.776   0.189   2.902 1.00 . B B . 102 ILE CD1  1 1 
        3 10103 2 1 102 ILE CG1  C  -6.715   0.029   4.406 1.00 . B B . 102 ILE CG1  1 1 
        3 10104 2 1 102 ILE CG2  C  -6.906   2.508   4.785 1.00 . B B . 102 ILE CG2  1 1 
        3 10105 2 1 102 ILE H    H  -8.108  -1.022   6.570 1.00 . B B . 102 ILE H    1 1 
        3 10106 2 1 102 ILE HA   H  -6.305   1.231   6.978 1.00 . B B . 102 ILE HA   1 1 
        3 10107 2 1 102 ILE HB   H  -8.497   1.113   4.924 1.00 . B B . 102 ILE HB   1 1 
        3 10108 2 1 102 ILE HD11 H  -6.266  -0.639   2.431 1.00 . B B . 102 ILE HD11 1 1 
        3 10109 2 1 102 ILE HD12 H  -6.296   1.114   2.618 1.00 . B B . 102 ILE HD12 1 1 
        3 10110 2 1 102 ILE HD13 H  -7.806   0.206   2.582 1.00 . B B . 102 ILE HD13 1 1 
        3 10111 2 1 102 ILE HG12 H  -5.674   0.036   4.692 1.00 . B B . 102 ILE HG12 1 1 
        3 10112 2 1 102 ILE HG13 H  -7.149  -0.940   4.662 1.00 . B B . 102 ILE HG13 1 1 
        3 10113 2 1 102 ILE HG21 H  -7.244   2.760   3.792 1.00 . B B . 102 ILE HG21 1 1 
        3 10114 2 1 102 ILE HG22 H  -5.826   2.486   4.803 1.00 . B B . 102 ILE HG22 1 1 
        3 10115 2 1 102 ILE HG23 H  -7.262   3.248   5.486 1.00 . B B . 102 ILE HG23 1 1 
        3 10116 2 1 102 ILE N    N  -7.439  -0.474   7.038 1.00 . B B . 102 ILE N    1 1 
        3 10117 2 1 102 ILE O    O  -8.043   2.973   7.691 1.00 . B B . 102 ILE O    1 1 
        3 10118 2 1 103 THR C    C -10.838   1.443   9.811 1.00 . B B . 103 THR C    1 1 
        3 10119 2 1 103 THR CA   C -10.508   2.037   8.444 1.00 . B B . 103 THR CA   1 1 
        3 10120 2 1 103 THR CB   C -11.784   2.174   7.594 1.00 . B B . 103 THR CB   1 1 
        3 10121 2 1 103 THR CG2  C -11.577   1.864   6.125 1.00 . B B . 103 THR CG2  1 1 
        3 10122 2 1 103 THR H    H  -9.669   0.307   7.512 1.00 . B B . 103 THR H    1 1 
        3 10123 2 1 103 THR HA   H -10.098   3.024   8.602 1.00 . B B . 103 THR HA   1 1 
        3 10124 2 1 103 THR HB   H -12.135   3.194   7.665 1.00 . B B . 103 THR HB   1 1 
        3 10125 2 1 103 THR HG1  H -13.214   1.712   8.851 1.00 . B B . 103 THR HG1  1 1 
        3 10126 2 1 103 THR HG21 H -12.534   1.700   5.654 1.00 . B B . 103 THR HG21 1 1 
        3 10127 2 1 103 THR HG22 H -10.970   0.977   6.025 1.00 . B B . 103 THR HG22 1 1 
        3 10128 2 1 103 THR HG23 H -11.079   2.696   5.649 1.00 . B B . 103 THR HG23 1 1 
        3 10129 2 1 103 THR N    N  -9.487   1.251   7.748 1.00 . B B . 103 THR N    1 1 
        3 10130 2 1 103 THR O    O -11.051   2.175  10.778 1.00 . B B . 103 THR O    1 1 
        3 10131 2 1 103 THR OG1  O -12.813   1.325   8.070 1.00 . B B . 103 THR OG1  1 1 
        3 10132 2 1 104 GLY C    C -12.668  -0.803  11.323 1.00 . B B . 104 GLY C    1 1 
        3 10133 2 1 104 GLY CA   C -11.186  -0.534  11.151 1.00 . B B . 104 GLY CA   1 1 
        3 10134 2 1 104 GLY H    H -10.703  -0.418   9.091 1.00 . B B . 104 GLY H    1 1 
        3 10135 2 1 104 GLY HA2  H -10.655  -1.473  11.196 1.00 . B B . 104 GLY HA2  1 1 
        3 10136 2 1 104 GLY HA3  H -10.850   0.097  11.960 1.00 . B B . 104 GLY HA3  1 1 
        3 10137 2 1 104 GLY N    N -10.881   0.119   9.891 1.00 . B B . 104 GLY N    1 1 
        3 10138 2 1 104 GLY O    O -13.063  -1.896  11.730 1.00 . B B . 104 GLY O    1 1 
        3 10139 2 1 105 ILE C    C -15.344  -0.156  12.593 1.00 . B B . 105 ILE C    1 1 
        3 10140 2 1 105 ILE CA   C -14.937   0.060  11.138 1.00 . B B . 105 ILE CA   1 1 
        3 10141 2 1 105 ILE CB   C -15.462  -1.103  10.275 1.00 . B B . 105 ILE CB   1 1 
        3 10142 2 1 105 ILE CD1  C -15.656  -1.915   7.885 1.00 . B B . 105 ILE CD1  1 1 
        3 10143 2 1 105 ILE CG1  C -15.264  -0.781   8.797 1.00 . B B . 105 ILE CG1  1 1 
        3 10144 2 1 105 ILE CG2  C -16.932  -1.378  10.567 1.00 . B B . 105 ILE CG2  1 1 
        3 10145 2 1 105 ILE H    H -13.116   1.043  10.697 1.00 . B B . 105 ILE H    1 1 
        3 10146 2 1 105 ILE HA   H -15.388   0.971  10.776 1.00 . B B . 105 ILE HA   1 1 
        3 10147 2 1 105 ILE HB   H -14.898  -1.989  10.521 1.00 . B B . 105 ILE HB   1 1 
        3 10148 2 1 105 ILE HD11 H -16.267  -2.616   8.431 1.00 . B B . 105 ILE HD11 1 1 
        3 10149 2 1 105 ILE HD12 H -14.766  -2.411   7.528 1.00 . B B . 105 ILE HD12 1 1 
        3 10150 2 1 105 ILE HD13 H -16.214  -1.525   7.048 1.00 . B B . 105 ILE HD13 1 1 
        3 10151 2 1 105 ILE HG12 H -15.867   0.077   8.537 1.00 . B B . 105 ILE HG12 1 1 
        3 10152 2 1 105 ILE HG13 H -14.225  -0.553   8.618 1.00 . B B . 105 ILE HG13 1 1 
        3 10153 2 1 105 ILE HG21 H -17.407  -0.469  10.907 1.00 . B B . 105 ILE HG21 1 1 
        3 10154 2 1 105 ILE HG22 H -17.012  -2.134  11.334 1.00 . B B . 105 ILE HG22 1 1 
        3 10155 2 1 105 ILE HG23 H -17.419  -1.724   9.668 1.00 . B B . 105 ILE HG23 1 1 
        3 10156 2 1 105 ILE N    N -13.491   0.195  11.014 1.00 . B B . 105 ILE N    1 1 
        3 10157 2 1 105 ILE O    O -14.471  -0.537  13.401 1.00 . B B . 105 ILE O    1 1 
        3 10158 2 1 105 ILE OXT  O -16.532   0.058  12.912 1.00 . B B . 105 ILE OXT  1 1 
        4 10159 1 1   1 MET C    C   4.768   8.860  15.151 1.00 . A A .   1 MET C    1 1 
        4 10160 1 1   1 MET CA   C   4.766   8.949  16.674 1.00 . A A .   1 MET CA   1 1 
        4 10161 1 1   1 MET CB   C   5.615  10.135  17.135 1.00 . A A .   1 MET CB   1 1 
        4 10162 1 1   1 MET CE   C   7.876  11.688  19.352 1.00 . A A .   1 MET CE   1 1 
        4 10163 1 1   1 MET CG   C   5.533  10.397  18.630 1.00 . A A .   1 MET CG   1 1 
        4 10164 1 1   1 MET H1   H   4.588   6.968  17.202 1.00 . A A .   1 MET H1   1 1 
        4 10165 1 1   1 MET H2   H   5.526   7.916  18.282 1.00 . A A .   1 MET H2   1 1 
        4 10166 1 1   1 MET H3   H   6.173   7.450  16.762 1.00 . A A .   1 MET H3   1 1 
        4 10167 1 1   1 MET HA   H   3.751   9.083  17.017 1.00 . A A .   1 MET HA   1 1 
        4 10168 1 1   1 MET HB2  H   6.647   9.944  16.881 1.00 . A A .   1 MET HB2  1 1 
        4 10169 1 1   1 MET HB3  H   5.283  11.023  16.617 1.00 . A A .   1 MET HB3  1 1 
        4 10170 1 1   1 MET HE1  H   8.231  11.012  18.588 1.00 . A A .   1 MET HE1  1 1 
        4 10171 1 1   1 MET HE2  H   8.007  11.235  20.323 1.00 . A A .   1 MET HE2  1 1 
        4 10172 1 1   1 MET HE3  H   8.437  12.609  19.306 1.00 . A A .   1 MET HE3  1 1 
        4 10173 1 1   1 MET HG2  H   4.502  10.313  18.940 1.00 . A A .   1 MET HG2  1 1 
        4 10174 1 1   1 MET HG3  H   6.124   9.653  19.145 1.00 . A A .   1 MET HG3  1 1 
        4 10175 1 1   1 MET N    N   5.312   7.709  17.285 1.00 . A A .   1 MET N    1 1 
        4 10176 1 1   1 MET O    O   5.044   9.843  14.463 1.00 . A A .   1 MET O    1 1 
        4 10177 1 1   1 MET SD   S   6.139  12.033  19.082 1.00 . A A .   1 MET SD   1 1 
        4 10178 1 1   2 SER C    C   3.139   8.020  12.584 1.00 . A A .   2 SER C    1 1 
        4 10179 1 1   2 SER CA   C   4.425   7.460  13.190 1.00 . A A .   2 SER CA   1 1 
        4 10180 1 1   2 SER CB   C   4.543   5.959  12.873 1.00 . A A .   2 SER CB   1 1 
        4 10181 1 1   2 SER H    H   4.248   6.931  15.232 1.00 . A A .   2 SER H    1 1 
        4 10182 1 1   2 SER HA   H   5.268   7.977  12.757 1.00 . A A .   2 SER HA   1 1 
        4 10183 1 1   2 SER HB2  H   4.585   5.387  13.795 1.00 . A A .   2 SER HB2  1 1 
        4 10184 1 1   2 SER HB3  H   3.684   5.643  12.305 1.00 . A A .   2 SER HB3  1 1 
        4 10185 1 1   2 SER HG   H   5.792   4.746  11.973 1.00 . A A .   2 SER HG   1 1 
        4 10186 1 1   2 SER N    N   4.459   7.676  14.632 1.00 . A A .   2 SER N    1 1 
        4 10187 1 1   2 SER O    O   2.222   7.266  12.267 1.00 . A A .   2 SER O    1 1 
        4 10188 1 1   2 SER OG   O   5.710   5.692  12.112 1.00 . A A .   2 SER OG   1 1 
        4 10189 1 1   3 GLN C    C   2.046  11.424  11.477 1.00 . A A .   3 GLN C    1 1 
        4 10190 1 1   3 GLN CA   C   1.863   9.949  11.854 1.00 . A A .   3 GLN CA   1 1 
        4 10191 1 1   3 GLN CB   C   0.699   9.817  12.838 1.00 . A A .   3 GLN CB   1 1 
        4 10192 1 1   3 GLN CD   C   0.339   9.928  15.336 1.00 . A A .   3 GLN CD   1 1 
        4 10193 1 1   3 GLN CG   C   0.877  10.635  14.107 1.00 . A A .   3 GLN CG   1 1 
        4 10194 1 1   3 GLN H    H   3.816   9.910  12.691 1.00 . A A .   3 GLN H    1 1 
        4 10195 1 1   3 GLN HA   H   1.613   9.398  10.959 1.00 . A A .   3 GLN HA   1 1 
        4 10196 1 1   3 GLN HB2  H  -0.208  10.142  12.349 1.00 . A A .   3 GLN HB2  1 1 
        4 10197 1 1   3 GLN HB3  H   0.594   8.779  13.115 1.00 . A A .   3 GLN HB3  1 1 
        4 10198 1 1   3 GLN HE21 H   1.767  10.738  16.457 1.00 . A A .   3 GLN HE21 1 1 
        4 10199 1 1   3 GLN HE22 H   0.662   9.699  17.284 1.00 . A A .   3 GLN HE22 1 1 
        4 10200 1 1   3 GLN HG2  H   1.929  10.826  14.253 1.00 . A A .   3 GLN HG2  1 1 
        4 10201 1 1   3 GLN HG3  H   0.354  11.573  13.992 1.00 . A A .   3 GLN HG3  1 1 
        4 10202 1 1   3 GLN N    N   3.063   9.343  12.423 1.00 . A A .   3 GLN N    1 1 
        4 10203 1 1   3 GLN NE2  N   0.988  10.143  16.474 1.00 . A A .   3 GLN NE2  1 1 
        4 10204 1 1   3 GLN O    O   2.773  12.172  12.131 1.00 . A A .   3 GLN O    1 1 
        4 10205 1 1   3 GLN OE1  O  -0.649   9.197  15.263 1.00 . A A .   3 GLN OE1  1 1 
        4 10206 1 1   4 PHE C    C   2.688  13.847   9.807 1.00 . A A .   4 PHE C    1 1 
        4 10207 1 1   4 PHE CA   C   1.311  13.189   9.915 1.00 . A A .   4 PHE CA   1 1 
        4 10208 1 1   4 PHE CB   C   0.377  14.050  10.767 1.00 . A A .   4 PHE CB   1 1 
        4 10209 1 1   4 PHE CD1  C  -1.562  13.383   9.316 1.00 . A A .   4 PHE CD1  1 1 
        4 10210 1 1   4 PHE CD2  C  -1.951  13.703  11.647 1.00 . A A .   4 PHE CD2  1 1 
        4 10211 1 1   4 PHE CE1  C  -2.891  13.058   9.132 1.00 . A A .   4 PHE CE1  1 1 
        4 10212 1 1   4 PHE CE2  C  -3.284  13.381  11.470 1.00 . A A .   4 PHE CE2  1 1 
        4 10213 1 1   4 PHE CG   C  -1.075  13.709  10.573 1.00 . A A .   4 PHE CG   1 1 
        4 10214 1 1   4 PHE CZ   C  -3.754  13.057  10.211 1.00 . A A .   4 PHE CZ   1 1 
        4 10215 1 1   4 PHE H    H   0.755  11.155   9.987 1.00 . A A .   4 PHE H    1 1 
        4 10216 1 1   4 PHE HA   H   0.898  13.141   8.921 1.00 . A A .   4 PHE HA   1 1 
        4 10217 1 1   4 PHE HB2  H   0.617  13.910  11.810 1.00 . A A .   4 PHE HB2  1 1 
        4 10218 1 1   4 PHE HB3  H   0.515  15.089  10.505 1.00 . A A .   4 PHE HB3  1 1 
        4 10219 1 1   4 PHE HD1  H  -0.890  13.386   8.471 1.00 . A A .   4 PHE HD1  1 1 
        4 10220 1 1   4 PHE HD2  H  -1.584  13.957  12.631 1.00 . A A .   4 PHE HD2  1 1 
        4 10221 1 1   4 PHE HE1  H  -3.254  12.803   8.146 1.00 . A A .   4 PHE HE1  1 1 
        4 10222 1 1   4 PHE HE2  H  -3.957  13.382  12.314 1.00 . A A .   4 PHE HE2  1 1 
        4 10223 1 1   4 PHE HZ   H  -4.795  12.804  10.071 1.00 . A A .   4 PHE HZ   1 1 
        4 10224 1 1   4 PHE N    N   1.328  11.817  10.428 1.00 . A A .   4 PHE N    1 1 
        4 10225 1 1   4 PHE O    O   2.833  15.036  10.091 1.00 . A A .   4 PHE O    1 1 
        4 10226 1 1   5 THR C    C   5.397  13.497   7.683 1.00 . A A .   5 THR C    1 1 
        4 10227 1 1   5 THR CA   C   5.013  13.644   9.147 1.00 . A A .   5 THR CA   1 1 
        4 10228 1 1   5 THR CB   C   6.042  12.916  10.007 1.00 . A A .   5 THR CB   1 1 
        4 10229 1 1   5 THR CG2  C   7.227  13.775  10.401 1.00 . A A .   5 THR CG2  1 1 
        4 10230 1 1   5 THR H    H   3.512  12.169   9.100 1.00 . A A .   5 THR H    1 1 
        4 10231 1 1   5 THR HA   H   4.997  14.692   9.410 1.00 . A A .   5 THR HA   1 1 
        4 10232 1 1   5 THR HB   H   6.421  12.080   9.439 1.00 . A A .   5 THR HB   1 1 
        4 10233 1 1   5 THR HG1  H   6.118  11.969  11.720 1.00 . A A .   5 THR HG1  1 1 
        4 10234 1 1   5 THR HG21 H   7.303  14.615   9.727 1.00 . A A .   5 THR HG21 1 1 
        4 10235 1 1   5 THR HG22 H   8.135  13.186  10.347 1.00 . A A .   5 THR HG22 1 1 
        4 10236 1 1   5 THR HG23 H   7.091  14.134  11.410 1.00 . A A .   5 THR HG23 1 1 
        4 10237 1 1   5 THR N    N   3.681  13.098   9.347 1.00 . A A .   5 THR N    1 1 
        4 10238 1 1   5 THR O    O   4.927  12.585   7.004 1.00 . A A .   5 THR O    1 1 
        4 10239 1 1   5 THR OG1  O   5.452  12.420  11.196 1.00 . A A .   5 THR OG1  1 1 
        4 10240 1 1   6 LEU C    C   7.926  13.356   5.788 1.00 . A A .   6 LEU C    1 1 
        4 10241 1 1   6 LEU CA   C   6.728  14.280   5.831 1.00 . A A .   6 LEU CA   1 1 
        4 10242 1 1   6 LEU CB   C   7.116  15.659   5.287 1.00 . A A .   6 LEU CB   1 1 
        4 10243 1 1   6 LEU CD1  C   7.248  14.694   2.968 1.00 . A A .   6 LEU CD1  1 1 
        4 10244 1 1   6 LEU CD2  C   7.998  17.043   3.393 1.00 . A A .   6 LEU CD2  1 1 
        4 10245 1 1   6 LEU CG   C   7.896  15.641   3.969 1.00 . A A .   6 LEU CG   1 1 
        4 10246 1 1   6 LEU H    H   6.634  15.054   7.794 1.00 . A A .   6 LEU H    1 1 
        4 10247 1 1   6 LEU HA   H   5.933  13.862   5.230 1.00 . A A .   6 LEU HA   1 1 
        4 10248 1 1   6 LEU HB2  H   6.215  16.233   5.138 1.00 . A A .   6 LEU HB2  1 1 
        4 10249 1 1   6 LEU HB3  H   7.721  16.157   6.029 1.00 . A A .   6 LEU HB3  1 1 
        4 10250 1 1   6 LEU HD11 H   7.818  13.778   2.919 1.00 . A A .   6 LEU HD11 1 1 
        4 10251 1 1   6 LEU HD12 H   7.226  15.158   1.993 1.00 . A A .   6 LEU HD12 1 1 
        4 10252 1 1   6 LEU HD13 H   6.239  14.473   3.284 1.00 . A A .   6 LEU HD13 1 1 
        4 10253 1 1   6 LEU HD21 H   7.635  17.758   4.117 1.00 . A A .   6 LEU HD21 1 1 
        4 10254 1 1   6 LEU HD22 H   7.403  17.108   2.493 1.00 . A A .   6 LEU HD22 1 1 
        4 10255 1 1   6 LEU HD23 H   9.030  17.257   3.160 1.00 . A A .   6 LEU HD23 1 1 
        4 10256 1 1   6 LEU HG   H   8.899  15.286   4.158 1.00 . A A .   6 LEU HG   1 1 
        4 10257 1 1   6 LEU N    N   6.269  14.365   7.206 1.00 . A A .   6 LEU N    1 1 
        4 10258 1 1   6 LEU O    O   9.068  13.817   5.747 1.00 . A A .   6 LEU O    1 1 
        4 10259 1 1   7 TYR C    C   9.370  10.888   4.470 1.00 . A A .   7 TYR C    1 1 
        4 10260 1 1   7 TYR CA   C   8.795  11.121   5.855 1.00 . A A .   7 TYR CA   1 1 
        4 10261 1 1   7 TYR CB   C   8.404   9.775   6.495 1.00 . A A .   7 TYR CB   1 1 
        4 10262 1 1   7 TYR CD1  C   6.202  10.282   7.653 1.00 . A A .   7 TYR CD1  1 1 
        4 10263 1 1   7 TYR CD2  C   8.024   9.470   8.962 1.00 . A A .   7 TYR CD2  1 1 
        4 10264 1 1   7 TYR CE1  C   5.408  10.313   8.781 1.00 . A A .   7 TYR CE1  1 1 
        4 10265 1 1   7 TYR CE2  C   7.235   9.506  10.094 1.00 . A A .   7 TYR CE2  1 1 
        4 10266 1 1   7 TYR CG   C   7.527   9.860   7.724 1.00 . A A .   7 TYR CG   1 1 
        4 10267 1 1   7 TYR CZ   C   5.929   9.926   9.998 1.00 . A A .   7 TYR CZ   1 1 
        4 10268 1 1   7 TYR H    H   6.752  11.718   5.911 1.00 . A A .   7 TYR H    1 1 
        4 10269 1 1   7 TYR HA   H   9.573  11.578   6.437 1.00 . A A .   7 TYR HA   1 1 
        4 10270 1 1   7 TYR HB2  H   7.881   9.176   5.768 1.00 . A A .   7 TYR HB2  1 1 
        4 10271 1 1   7 TYR HB3  H   9.306   9.251   6.783 1.00 . A A .   7 TYR HB3  1 1 
        4 10272 1 1   7 TYR HD1  H   5.790  10.600   6.700 1.00 . A A .   7 TYR HD1  1 1 
        4 10273 1 1   7 TYR HD2  H   9.050   9.142   9.034 1.00 . A A .   7 TYR HD2  1 1 
        4 10274 1 1   7 TYR HE1  H   4.383  10.639   8.707 1.00 . A A .   7 TYR HE1  1 1 
        4 10275 1 1   7 TYR HE2  H   7.643   9.203  11.046 1.00 . A A .   7 TYR HE2  1 1 
        4 10276 1 1   7 TYR HH   H   4.632  10.775  11.131 1.00 . A A .   7 TYR HH   1 1 
        4 10277 1 1   7 TYR N    N   7.684  12.053   5.844 1.00 . A A .   7 TYR N    1 1 
        4 10278 1 1   7 TYR O    O   8.736  10.286   3.609 1.00 . A A .   7 TYR O    1 1 
        4 10279 1 1   7 TYR OH   O   5.138   9.959  11.121 1.00 . A A .   7 TYR OH   1 1 
        4 10280 1 1   8 LYS C    C  12.282   9.976   3.156 1.00 . A A .   8 LYS C    1 1 
        4 10281 1 1   8 LYS CA   C  11.348  11.162   3.052 1.00 . A A .   8 LYS CA   1 1 
        4 10282 1 1   8 LYS CB   C  12.154  12.411   2.717 1.00 . A A .   8 LYS CB   1 1 
        4 10283 1 1   8 LYS CD   C  13.107  12.905   0.437 1.00 . A A .   8 LYS CD   1 1 
        4 10284 1 1   8 LYS CE   C  13.384  14.393   0.579 1.00 . A A .   8 LYS CE   1 1 
        4 10285 1 1   8 LYS CG   C  13.310  12.168   1.751 1.00 . A A .   8 LYS CG   1 1 
        4 10286 1 1   8 LYS H    H  11.068  11.773   5.052 1.00 . A A .   8 LYS H    1 1 
        4 10287 1 1   8 LYS HA   H  10.641  10.977   2.272 1.00 . A A .   8 LYS HA   1 1 
        4 10288 1 1   8 LYS HB2  H  11.494  13.138   2.277 1.00 . A A .   8 LYS HB2  1 1 
        4 10289 1 1   8 LYS HB3  H  12.556  12.806   3.633 1.00 . A A .   8 LYS HB3  1 1 
        4 10290 1 1   8 LYS HD2  H  13.780  12.495  -0.300 1.00 . A A .   8 LYS HD2  1 1 
        4 10291 1 1   8 LYS HD3  H  12.087  12.767   0.112 1.00 . A A .   8 LYS HD3  1 1 
        4 10292 1 1   8 LYS HE2  H  12.641  14.823   1.234 1.00 . A A .   8 LYS HE2  1 1 
        4 10293 1 1   8 LYS HE3  H  14.364  14.524   1.013 1.00 . A A .   8 LYS HE3  1 1 
        4 10294 1 1   8 LYS HG2  H  14.225  12.513   2.207 1.00 . A A .   8 LYS HG2  1 1 
        4 10295 1 1   8 LYS HG3  H  13.385  11.105   1.549 1.00 . A A .   8 LYS HG3  1 1 
        4 10296 1 1   8 LYS HZ1  H  14.226  14.944  -1.251 1.00 . A A .   8 LYS HZ1  1 1 
        4 10297 1 1   8 LYS HZ2  H  13.203  16.116  -0.588 1.00 . A A .   8 LYS HZ2  1 1 
        4 10298 1 1   8 LYS HZ3  H  12.548  14.731  -1.305 1.00 . A A .   8 LYS HZ3  1 1 
        4 10299 1 1   8 LYS N    N  10.617  11.337   4.300 1.00 . A A .   8 LYS N    1 1 
        4 10300 1 1   8 LYS NZ   N  13.337  15.095  -0.733 1.00 . A A .   8 LYS NZ   1 1 
        4 10301 1 1   8 LYS O    O  13.126   9.932   4.041 1.00 . A A .   8 LYS O    1 1 
        4 10302 1 1   9 ASN C    C  14.166   7.920   3.107 1.00 . A A .   9 ASN C    1 1 
        4 10303 1 1   9 ASN CA   C  12.932   7.819   2.197 1.00 . A A .   9 ASN CA   1 1 
        4 10304 1 1   9 ASN CB   C  13.364   7.539   0.749 1.00 . A A .   9 ASN CB   1 1 
        4 10305 1 1   9 ASN CG   C  12.825   6.221   0.231 1.00 . A A .   9 ASN CG   1 1 
        4 10306 1 1   9 ASN H    H  11.417   9.146   1.564 1.00 . A A .   9 ASN H    1 1 
        4 10307 1 1   9 ASN HA   H  12.310   7.012   2.537 1.00 . A A .   9 ASN HA   1 1 
        4 10308 1 1   9 ASN HB2  H  13.002   8.334   0.104 1.00 . A A .   9 ASN HB2  1 1 
        4 10309 1 1   9 ASN HB3  H  14.443   7.511   0.700 1.00 . A A .   9 ASN HB3  1 1 
        4 10310 1 1   9 ASN HD21 H  12.030   7.137  -1.345 1.00 . A A .   9 ASN HD21 1 1 
        4 10311 1 1   9 ASN HD22 H  11.785   5.428  -1.267 1.00 . A A .   9 ASN HD22 1 1 
        4 10312 1 1   9 ASN N    N  12.117   9.028   2.240 1.00 . A A .   9 ASN N    1 1 
        4 10313 1 1   9 ASN ND2  N  12.145   6.266  -0.909 1.00 . A A .   9 ASN ND2  1 1 
        4 10314 1 1   9 ASN O    O  14.971   8.838   2.949 1.00 . A A .   9 ASN O    1 1 
        4 10315 1 1   9 ASN OD1  O  13.018   5.172   0.847 1.00 . A A .   9 ASN OD1  1 1 
        4 10316 1 1  10 LYS C    C  16.715   7.425   4.304 1.00 . A A .  10 LYS C    1 1 
        4 10317 1 1  10 LYS CA   C  15.463   6.957   5.007 1.00 . A A .  10 LYS CA   1 1 
        4 10318 1 1  10 LYS CB   C  15.732   5.568   5.566 1.00 . A A .  10 LYS CB   1 1 
        4 10319 1 1  10 LYS CD   C  15.280   4.587   3.333 1.00 . A A .  10 LYS CD   1 1 
        4 10320 1 1  10 LYS CE   C  16.388   3.632   2.920 1.00 . A A .  10 LYS CE   1 1 
        4 10321 1 1  10 LYS CG   C  14.996   4.510   4.823 1.00 . A A .  10 LYS CG   1 1 
        4 10322 1 1  10 LYS H    H  13.630   6.271   4.137 1.00 . A A .  10 LYS H    1 1 
        4 10323 1 1  10 LYS HA   H  15.232   7.599   5.818 1.00 . A A .  10 LYS HA   1 1 
        4 10324 1 1  10 LYS HB2  H  16.790   5.357   5.505 1.00 . A A .  10 LYS HB2  1 1 
        4 10325 1 1  10 LYS HB3  H  15.422   5.538   6.600 1.00 . A A .  10 LYS HB3  1 1 
        4 10326 1 1  10 LYS HD2  H  14.383   4.349   2.788 1.00 . A A .  10 LYS HD2  1 1 
        4 10327 1 1  10 LYS HD3  H  15.574   5.592   3.097 1.00 . A A .  10 LYS HD3  1 1 
        4 10328 1 1  10 LYS HE2  H  17.337   4.049   3.223 1.00 . A A .  10 LYS HE2  1 1 
        4 10329 1 1  10 LYS HE3  H  16.236   2.687   3.421 1.00 . A A .  10 LYS HE3  1 1 
        4 10330 1 1  10 LYS HG2  H  15.287   3.545   5.197 1.00 . A A .  10 LYS HG2  1 1 
        4 10331 1 1  10 LYS HG3  H  13.949   4.681   4.993 1.00 . A A .  10 LYS HG3  1 1 
        4 10332 1 1  10 LYS HZ1  H  17.388   3.311   1.114 1.00 . A A .  10 LYS HZ1  1 1 
        4 10333 1 1  10 LYS HZ2  H  15.960   4.204   0.958 1.00 . A A .  10 LYS HZ2  1 1 
        4 10334 1 1  10 LYS HZ3  H  15.888   2.534   1.215 1.00 . A A .  10 LYS HZ3  1 1 
        4 10335 1 1  10 LYS N    N  14.309   6.971   4.066 1.00 . A A .  10 LYS N    1 1 
        4 10336 1 1  10 LYS NZ   N  16.407   3.405   1.449 1.00 . A A .  10 LYS NZ   1 1 
        4 10337 1 1  10 LYS O    O  17.646   7.956   4.908 1.00 . A A .  10 LYS O    1 1 
        4 10338 1 1  11 ASP C    C  17.309   8.582   1.152 1.00 . A A .  11 ASP C    1 1 
        4 10339 1 1  11 ASP CA   C  17.788   7.539   2.159 1.00 . A A .  11 ASP CA   1 1 
        4 10340 1 1  11 ASP CB   C  18.252   6.254   1.472 1.00 . A A .  11 ASP CB   1 1 
        4 10341 1 1  11 ASP CG   C  19.693   5.908   1.797 1.00 . A A .  11 ASP CG   1 1 
        4 10342 1 1  11 ASP H    H  15.938   6.759   2.609 1.00 . A A .  11 ASP H    1 1 
        4 10343 1 1  11 ASP HA   H  18.573   7.948   2.768 1.00 . A A .  11 ASP HA   1 1 
        4 10344 1 1  11 ASP HB2  H  17.610   5.424   1.804 1.00 . A A .  11 ASP HB2  1 1 
        4 10345 1 1  11 ASP HB3  H  18.155   6.369   0.405 1.00 . A A .  11 ASP HB3  1 1 
        4 10346 1 1  11 ASP N    N  16.711   7.194   3.010 1.00 . A A .  11 ASP N    1 1 
        4 10347 1 1  11 ASP O    O  16.755   8.240   0.108 1.00 . A A .  11 ASP O    1 1 
        4 10348 1 1  11 ASP OD1  O  20.600   6.581   1.265 1.00 . A A .  11 ASP OD1  1 1 
        4 10349 1 1  11 ASP OD2  O  19.913   4.964   2.585 1.00 . A A .  11 ASP OD2  1 1 
        4 10350 1 1  12 LYS C    C  17.446  10.718  -0.838 1.00 . A A .  12 LYS C    1 1 
        4 10351 1 1  12 LYS CA   C  17.054  10.955   0.625 1.00 . A A .  12 LYS CA   1 1 
        4 10352 1 1  12 LYS CB   C  17.610  12.295   1.133 1.00 . A A .  12 LYS CB   1 1 
        4 10353 1 1  12 LYS CD   C  18.053  12.333   3.614 1.00 . A A .  12 LYS CD   1 1 
        4 10354 1 1  12 LYS CE   C  18.782  13.557   4.145 1.00 . A A .  12 LYS CE   1 1 
        4 10355 1 1  12 LYS CG   C  17.076  12.702   2.508 1.00 . A A .  12 LYS CG   1 1 
        4 10356 1 1  12 LYS H    H  17.925  10.069   2.343 1.00 . A A .  12 LYS H    1 1 
        4 10357 1 1  12 LYS HA   H  15.975  10.991   0.679 1.00 . A A .  12 LYS HA   1 1 
        4 10358 1 1  12 LYS HB2  H  18.686  12.224   1.195 1.00 . A A .  12 LYS HB2  1 1 
        4 10359 1 1  12 LYS HB3  H  17.350  13.070   0.427 1.00 . A A .  12 LYS HB3  1 1 
        4 10360 1 1  12 LYS HD2  H  17.507  11.873   4.425 1.00 . A A .  12 LYS HD2  1 1 
        4 10361 1 1  12 LYS HD3  H  18.778  11.634   3.224 1.00 . A A .  12 LYS HD3  1 1 
        4 10362 1 1  12 LYS HE2  H  18.109  14.401   4.119 1.00 . A A .  12 LYS HE2  1 1 
        4 10363 1 1  12 LYS HE3  H  19.081  13.368   5.166 1.00 . A A .  12 LYS HE3  1 1 
        4 10364 1 1  12 LYS HG2  H  16.913  13.773   2.530 1.00 . A A .  12 LYS HG2  1 1 
        4 10365 1 1  12 LYS HG3  H  16.138  12.195   2.688 1.00 . A A .  12 LYS HG3  1 1 
        4 10366 1 1  12 LYS HZ1  H  19.711  14.239   2.403 1.00 . A A .  12 LYS HZ1  1 1 
        4 10367 1 1  12 LYS HZ2  H  20.571  13.024   3.207 1.00 . A A .  12 LYS HZ2  1 1 
        4 10368 1 1  12 LYS HZ3  H  20.563  14.600   3.820 1.00 . A A .  12 LYS HZ3  1 1 
        4 10369 1 1  12 LYS N    N  17.498   9.859   1.487 1.00 . A A .  12 LYS N    1 1 
        4 10370 1 1  12 LYS NZ   N  19.991  13.877   3.337 1.00 . A A .  12 LYS NZ   1 1 
        4 10371 1 1  12 LYS O    O  16.834  11.281  -1.745 1.00 . A A .  12 LYS O    1 1 
        4 10372 1 1  13 SER C    C  17.718   8.907  -3.203 1.00 . A A .  13 SER C    1 1 
        4 10373 1 1  13 SER CA   C  18.872   9.543  -2.427 1.00 . A A .  13 SER CA   1 1 
        4 10374 1 1  13 SER CB   C  20.073   8.594  -2.400 1.00 . A A .  13 SER CB   1 1 
        4 10375 1 1  13 SER H    H  18.889   9.427  -0.313 1.00 . A A .  13 SER H    1 1 
        4 10376 1 1  13 SER HA   H  19.157  10.464  -2.914 1.00 . A A .  13 SER HA   1 1 
        4 10377 1 1  13 SER HB2  H  20.699   8.834  -1.554 1.00 . A A .  13 SER HB2  1 1 
        4 10378 1 1  13 SER HB3  H  19.722   7.576  -2.312 1.00 . A A .  13 SER HB3  1 1 
        4 10379 1 1  13 SER HG   H  21.059   9.634  -3.735 1.00 . A A .  13 SER HG   1 1 
        4 10380 1 1  13 SER N    N  18.444   9.863  -1.068 1.00 . A A .  13 SER N    1 1 
        4 10381 1 1  13 SER O    O  17.565   9.124  -4.405 1.00 . A A .  13 SER O    1 1 
        4 10382 1 1  13 SER OG   O  20.842   8.711  -3.584 1.00 . A A .  13 SER OG   1 1 
        4 10383 1 1  14 SER C    C  14.844   8.480  -3.770 1.00 . A A .  14 SER C    1 1 
        4 10384 1 1  14 SER CA   C  15.728   7.478  -3.080 1.00 . A A .  14 SER CA   1 1 
        4 10385 1 1  14 SER CB   C  14.898   6.811  -1.987 1.00 . A A .  14 SER CB   1 1 
        4 10386 1 1  14 SER H    H  17.069   8.022  -1.532 1.00 . A A .  14 SER H    1 1 
        4 10387 1 1  14 SER HA   H  16.047   6.741  -3.795 1.00 . A A .  14 SER HA   1 1 
        4 10388 1 1  14 SER HB2  H  14.224   7.553  -1.558 1.00 . A A .  14 SER HB2  1 1 
        4 10389 1 1  14 SER HB3  H  14.319   6.007  -2.418 1.00 . A A .  14 SER HB3  1 1 
        4 10390 1 1  14 SER HG   H  16.470   5.832  -1.351 1.00 . A A .  14 SER HG   1 1 
        4 10391 1 1  14 SER N    N  16.896   8.138  -2.490 1.00 . A A .  14 SER N    1 1 
        4 10392 1 1  14 SER O    O  14.118   8.147  -4.701 1.00 . A A .  14 SER O    1 1 
        4 10393 1 1  14 SER OG   O  15.722   6.288  -0.960 1.00 . A A .  14 SER OG   1 1 
        4 10394 1 1  15 ALA C    C  14.137  10.849  -5.323 1.00 . A A .  15 ALA C    1 1 
        4 10395 1 1  15 ALA CA   C  14.039  10.738  -3.808 1.00 . A A .  15 ALA CA   1 1 
        4 10396 1 1  15 ALA CB   C  14.370  12.067  -3.150 1.00 . A A .  15 ALA CB   1 1 
        4 10397 1 1  15 ALA H    H  15.454   9.891  -2.509 1.00 . A A .  15 ALA H    1 1 
        4 10398 1 1  15 ALA HA   H  13.025  10.464  -3.549 1.00 . A A .  15 ALA HA   1 1 
        4 10399 1 1  15 ALA HB1  H  14.096  12.030  -2.107 1.00 . A A .  15 ALA HB1  1 1 
        4 10400 1 1  15 ALA HB2  H  13.822  12.858  -3.640 1.00 . A A .  15 ALA HB2  1 1 
        4 10401 1 1  15 ALA HB3  H  15.430  12.256  -3.236 1.00 . A A .  15 ALA HB3  1 1 
        4 10402 1 1  15 ALA N    N  14.877   9.697  -3.276 1.00 . A A .  15 ALA N    1 1 
        4 10403 1 1  15 ALA O    O  13.195  11.311  -5.967 1.00 . A A .  15 ALA O    1 1 
        4 10404 1 1  16 LYS C    C  14.154   9.872  -7.984 1.00 . A A .  16 LYS C    1 1 
        4 10405 1 1  16 LYS CA   C  15.403  10.469  -7.352 1.00 . A A .  16 LYS CA   1 1 
        4 10406 1 1  16 LYS CB   C  16.647   9.699  -7.800 1.00 . A A .  16 LYS CB   1 1 
        4 10407 1 1  16 LYS CD   C  18.067  11.772  -7.822 1.00 . A A .  16 LYS CD   1 1 
        4 10408 1 1  16 LYS CE   C  19.413  12.374  -7.454 1.00 . A A .  16 LYS CE   1 1 
        4 10409 1 1  16 LYS CG   C  17.951  10.333  -7.345 1.00 . A A .  16 LYS CG   1 1 
        4 10410 1 1  16 LYS H    H  15.976  10.039  -5.352 1.00 . A A .  16 LYS H    1 1 
        4 10411 1 1  16 LYS HA   H  15.491  11.505  -7.645 1.00 . A A .  16 LYS HA   1 1 
        4 10412 1 1  16 LYS HB2  H  16.600   8.697  -7.400 1.00 . A A .  16 LYS HB2  1 1 
        4 10413 1 1  16 LYS HB3  H  16.654   9.646  -8.879 1.00 . A A .  16 LYS HB3  1 1 
        4 10414 1 1  16 LYS HD2  H  17.955  11.796  -8.896 1.00 . A A .  16 LYS HD2  1 1 
        4 10415 1 1  16 LYS HD3  H  17.283  12.357  -7.363 1.00 . A A .  16 LYS HD3  1 1 
        4 10416 1 1  16 LYS HE2  H  19.772  11.897  -6.554 1.00 . A A .  16 LYS HE2  1 1 
        4 10417 1 1  16 LYS HE3  H  20.108  12.190  -8.260 1.00 . A A .  16 LYS HE3  1 1 
        4 10418 1 1  16 LYS HG2  H  17.991  10.318  -6.267 1.00 . A A .  16 LYS HG2  1 1 
        4 10419 1 1  16 LYS HG3  H  18.777   9.763  -7.746 1.00 . A A .  16 LYS HG3  1 1 
        4 10420 1 1  16 LYS HZ1  H  19.520  14.358  -8.100 1.00 . A A .  16 LYS HZ1  1 1 
        4 10421 1 1  16 LYS HZ2  H  20.008  14.133  -6.497 1.00 . A A .  16 LYS HZ2  1 1 
        4 10422 1 1  16 LYS HZ3  H  18.365  14.091  -6.893 1.00 . A A .  16 LYS HZ3  1 1 
        4 10423 1 1  16 LYS N    N  15.256  10.413  -5.902 1.00 . A A .  16 LYS N    1 1 
        4 10424 1 1  16 LYS NZ   N  19.320  13.842  -7.219 1.00 . A A .  16 LYS NZ   1 1 
        4 10425 1 1  16 LYS O    O  13.548  10.455  -8.883 1.00 . A A .  16 LYS O    1 1 
        4 10426 1 1  17 THR C    C  11.442   8.243  -6.845 1.00 . A A .  17 THR C    1 1 
        4 10427 1 1  17 THR CA   C  12.540   8.053  -7.887 1.00 . A A .  17 THR CA   1 1 
        4 10428 1 1  17 THR CB   C  12.789   6.563  -8.119 1.00 . A A .  17 THR CB   1 1 
        4 10429 1 1  17 THR CG2  C  11.532   5.806  -8.495 1.00 . A A .  17 THR CG2  1 1 
        4 10430 1 1  17 THR H    H  14.261   8.344  -6.705 1.00 . A A .  17 THR H    1 1 
        4 10431 1 1  17 THR HA   H  12.224   8.509  -8.814 1.00 . A A .  17 THR HA   1 1 
        4 10432 1 1  17 THR HB   H  13.179   6.127  -7.210 1.00 . A A .  17 THR HB   1 1 
        4 10433 1 1  17 THR HG1  H  14.461   6.988  -9.047 1.00 . A A .  17 THR HG1  1 1 
        4 10434 1 1  17 THR HG21 H  11.409   4.961  -7.834 1.00 . A A .  17 THR HG21 1 1 
        4 10435 1 1  17 THR HG22 H  11.611   5.459  -9.514 1.00 . A A .  17 THR HG22 1 1 
        4 10436 1 1  17 THR HG23 H  10.676   6.463  -8.403 1.00 . A A .  17 THR HG23 1 1 
        4 10437 1 1  17 THR N    N  13.750   8.726  -7.449 1.00 . A A .  17 THR N    1 1 
        4 10438 1 1  17 THR O    O  10.289   8.514  -7.180 1.00 . A A .  17 THR O    1 1 
        4 10439 1 1  17 THR OG1  O  13.737   6.366  -9.153 1.00 . A A .  17 THR OG1  1 1 
        4 10440 1 1  18 TYR C    C  11.467   8.942  -3.289 1.00 . A A .  18 TYR C    1 1 
        4 10441 1 1  18 TYR CA   C  10.865   8.202  -4.469 1.00 . A A .  18 TYR CA   1 1 
        4 10442 1 1  18 TYR CB   C  10.477   6.833  -3.974 1.00 . A A .  18 TYR CB   1 1 
        4 10443 1 1  18 TYR CD1  C   9.107   6.291  -6.024 1.00 . A A .  18 TYR CD1  1 1 
        4 10444 1 1  18 TYR CD2  C  10.506   4.584  -5.122 1.00 . A A .  18 TYR CD2  1 1 
        4 10445 1 1  18 TYR CE1  C   8.687   5.427  -7.018 1.00 . A A .  18 TYR CE1  1 1 
        4 10446 1 1  18 TYR CE2  C  10.091   3.715  -6.113 1.00 . A A .  18 TYR CE2  1 1 
        4 10447 1 1  18 TYR CG   C  10.021   5.885  -5.060 1.00 . A A .  18 TYR CG   1 1 
        4 10448 1 1  18 TYR CZ   C   9.182   4.141  -7.058 1.00 . A A .  18 TYR CZ   1 1 
        4 10449 1 1  18 TYR H    H  12.756   7.839  -5.371 1.00 . A A .  18 TYR H    1 1 
        4 10450 1 1  18 TYR HA   H   9.987   8.718  -4.821 1.00 . A A .  18 TYR HA   1 1 
        4 10451 1 1  18 TYR HB2  H  11.341   6.407  -3.489 1.00 . A A .  18 TYR HB2  1 1 
        4 10452 1 1  18 TYR HB3  H   9.683   6.939  -3.255 1.00 . A A .  18 TYR HB3  1 1 
        4 10453 1 1  18 TYR HD1  H   8.721   7.299  -5.990 1.00 . A A .  18 TYR HD1  1 1 
        4 10454 1 1  18 TYR HD2  H  11.217   4.254  -4.380 1.00 . A A .  18 TYR HD2  1 1 
        4 10455 1 1  18 TYR HE1  H   7.975   5.761  -7.758 1.00 . A A .  18 TYR HE1  1 1 
        4 10456 1 1  18 TYR HE2  H  10.479   2.708  -6.144 1.00 . A A .  18 TYR HE2  1 1 
        4 10457 1 1  18 TYR HH   H   7.829   3.403  -8.208 1.00 . A A .  18 TYR HH   1 1 
        4 10458 1 1  18 TYR N    N  11.815   8.074  -5.573 1.00 . A A .  18 TYR N    1 1 
        4 10459 1 1  18 TYR O    O  12.352   8.414  -2.615 1.00 . A A .  18 TYR O    1 1 
        4 10460 1 1  18 TYR OH   O   8.767   3.278  -8.046 1.00 . A A .  18 TYR OH   1 1 
        4 10461 1 1  19 PRO C    C  10.893  10.695  -0.574 1.00 . A A .  19 PRO C    1 1 
        4 10462 1 1  19 PRO CA   C  11.566  10.952  -1.917 1.00 . A A .  19 PRO CA   1 1 
        4 10463 1 1  19 PRO CB   C  11.328  12.404  -2.346 1.00 . A A .  19 PRO CB   1 1 
        4 10464 1 1  19 PRO CD   C  10.024  10.932  -3.751 1.00 . A A .  19 PRO CD   1 1 
        4 10465 1 1  19 PRO CG   C  10.544  12.339  -3.620 1.00 . A A .  19 PRO CG   1 1 
        4 10466 1 1  19 PRO HA   H  12.626  10.778  -1.815 1.00 . A A .  19 PRO HA   1 1 
        4 10467 1 1  19 PRO HB2  H  10.782  12.918  -1.574 1.00 . A A .  19 PRO HB2  1 1 
        4 10468 1 1  19 PRO HB3  H  12.275  12.894  -2.496 1.00 . A A .  19 PRO HB3  1 1 
        4 10469 1 1  19 PRO HD2  H   9.051  10.840  -3.294 1.00 . A A .  19 PRO HD2  1 1 
        4 10470 1 1  19 PRO HD3  H   9.992  10.632  -4.787 1.00 . A A .  19 PRO HD3  1 1 
        4 10471 1 1  19 PRO HG2  H   9.724  13.036  -3.581 1.00 . A A .  19 PRO HG2  1 1 
        4 10472 1 1  19 PRO HG3  H  11.192  12.574  -4.449 1.00 . A A .  19 PRO HG3  1 1 
        4 10473 1 1  19 PRO N    N  11.028  10.174  -3.014 1.00 . A A .  19 PRO N    1 1 
        4 10474 1 1  19 PRO O    O  11.578  10.593   0.435 1.00 . A A .  19 PRO O    1 1 
        4 10475 1 1  20 TYR C    C   7.550   9.720   0.674 1.00 . A A .  20 TYR C    1 1 
        4 10476 1 1  20 TYR CA   C   8.873  10.450   0.746 1.00 . A A .  20 TYR CA   1 1 
        4 10477 1 1  20 TYR CB   C   8.586  11.795   1.434 1.00 . A A .  20 TYR CB   1 1 
        4 10478 1 1  20 TYR CD1  C   8.510  13.062  -0.729 1.00 . A A .  20 TYR CD1  1 1 
        4 10479 1 1  20 TYR CD2  C   9.558  14.065   1.164 1.00 . A A .  20 TYR CD2  1 1 
        4 10480 1 1  20 TYR CE1  C   8.804  14.159  -1.499 1.00 . A A .  20 TYR CE1  1 1 
        4 10481 1 1  20 TYR CE2  C   9.857  15.179   0.408 1.00 . A A .  20 TYR CE2  1 1 
        4 10482 1 1  20 TYR CG   C   8.884  12.999   0.605 1.00 . A A .  20 TYR CG   1 1 
        4 10483 1 1  20 TYR CZ   C   9.482  15.222  -0.923 1.00 . A A .  20 TYR CZ   1 1 
        4 10484 1 1  20 TYR H    H   9.043  10.760  -1.364 1.00 . A A .  20 TYR H    1 1 
        4 10485 1 1  20 TYR HA   H   9.532   9.884   1.381 1.00 . A A .  20 TYR HA   1 1 
        4 10486 1 1  20 TYR HB2  H   7.542  11.838   1.699 1.00 . A A .  20 TYR HB2  1 1 
        4 10487 1 1  20 TYR HB3  H   9.173  11.866   2.331 1.00 . A A .  20 TYR HB3  1 1 
        4 10488 1 1  20 TYR HD1  H   7.979  12.230  -1.164 1.00 . A A .  20 TYR HD1  1 1 
        4 10489 1 1  20 TYR HD2  H   9.842  14.012   2.221 1.00 . A A .  20 TYR HD2  1 1 
        4 10490 1 1  20 TYR HE1  H   8.503  14.179  -2.547 1.00 . A A .  20 TYR HE1  1 1 
        4 10491 1 1  20 TYR HE2  H  10.385  16.009   0.854 1.00 . A A .  20 TYR HE2  1 1 
        4 10492 1 1  20 TYR HH   H  10.690  16.602  -1.476 1.00 . A A .  20 TYR HH   1 1 
        4 10493 1 1  20 TYR N    N   9.560  10.638  -0.539 1.00 . A A .  20 TYR N    1 1 
        4 10494 1 1  20 TYR O    O   7.047   9.347  -0.385 1.00 . A A .  20 TYR O    1 1 
        4 10495 1 1  20 TYR OH   O   9.793  16.322  -1.675 1.00 . A A .  20 TYR OH   1 1 
        4 10496 1 1  21 PHE C    C   5.157   9.621   3.393 1.00 . A A .  21 PHE C    1 1 
        4 10497 1 1  21 PHE CA   C   5.716   8.987   2.132 1.00 . A A .  21 PHE CA   1 1 
        4 10498 1 1  21 PHE CB   C   5.817   7.476   2.315 1.00 . A A .  21 PHE CB   1 1 
        4 10499 1 1  21 PHE CD1  C   8.312   7.160   2.523 1.00 . A A .  21 PHE CD1  1 1 
        4 10500 1 1  21 PHE CD2  C   7.152   5.989   0.801 1.00 . A A .  21 PHE CD2  1 1 
        4 10501 1 1  21 PHE CE1  C   9.502   6.593   2.110 1.00 . A A .  21 PHE CE1  1 1 
        4 10502 1 1  21 PHE CE2  C   8.340   5.420   0.383 1.00 . A A .  21 PHE CE2  1 1 
        4 10503 1 1  21 PHE CG   C   7.122   6.865   1.872 1.00 . A A .  21 PHE CG   1 1 
        4 10504 1 1  21 PHE CZ   C   9.516   5.723   1.038 1.00 . A A .  21 PHE CZ   1 1 
        4 10505 1 1  21 PHE H    H   7.484   9.961   2.642 1.00 . A A .  21 PHE H    1 1 
        4 10506 1 1  21 PHE HA   H   5.059   9.217   1.306 1.00 . A A .  21 PHE HA   1 1 
        4 10507 1 1  21 PHE HB2  H   5.683   7.248   3.361 1.00 . A A .  21 PHE HB2  1 1 
        4 10508 1 1  21 PHE HB3  H   5.023   7.015   1.749 1.00 . A A .  21 PHE HB3  1 1 
        4 10509 1 1  21 PHE HD1  H   8.307   7.837   3.363 1.00 . A A .  21 PHE HD1  1 1 
        4 10510 1 1  21 PHE HD2  H   6.233   5.748   0.294 1.00 . A A .  21 PHE HD2  1 1 
        4 10511 1 1  21 PHE HE1  H  10.419   6.832   2.624 1.00 . A A .  21 PHE HE1  1 1 
        4 10512 1 1  21 PHE HE2  H   8.347   4.738  -0.454 1.00 . A A .  21 PHE HE2  1 1 
        4 10513 1 1  21 PHE HZ   H  10.446   5.279   0.714 1.00 . A A .  21 PHE HZ   1 1 
        4 10514 1 1  21 PHE N    N   6.999   9.590   1.875 1.00 . A A .  21 PHE N    1 1 
        4 10515 1 1  21 PHE O    O   5.869  10.339   4.096 1.00 . A A .  21 PHE O    1 1 
        4 10516 1 1  22 VAL C    C   2.652   8.916   5.749 1.00 . A A .  22 VAL C    1 1 
        4 10517 1 1  22 VAL CA   C   3.276   9.968   4.849 1.00 . A A .  22 VAL CA   1 1 
        4 10518 1 1  22 VAL CB   C   2.213  10.985   4.430 1.00 . A A .  22 VAL CB   1 1 
        4 10519 1 1  22 VAL CG1  C   1.431  11.490   5.634 1.00 . A A .  22 VAL CG1  1 1 
        4 10520 1 1  22 VAL CG2  C   2.860  12.143   3.689 1.00 . A A .  22 VAL CG2  1 1 
        4 10521 1 1  22 VAL H    H   3.361   8.819   3.078 1.00 . A A .  22 VAL H    1 1 
        4 10522 1 1  22 VAL HA   H   4.036  10.489   5.405 1.00 . A A .  22 VAL HA   1 1 
        4 10523 1 1  22 VAL HB   H   1.538  10.485   3.754 1.00 . A A .  22 VAL HB   1 1 
        4 10524 1 1  22 VAL HG11 H   2.108  11.964   6.329 1.00 . A A .  22 VAL HG11 1 1 
        4 10525 1 1  22 VAL HG12 H   0.941  10.660   6.119 1.00 . A A .  22 VAL HG12 1 1 
        4 10526 1 1  22 VAL HG13 H   0.693  12.205   5.308 1.00 . A A .  22 VAL HG13 1 1 
        4 10527 1 1  22 VAL HG21 H   3.894  12.227   3.991 1.00 . A A .  22 VAL HG21 1 1 
        4 10528 1 1  22 VAL HG22 H   2.340  13.062   3.926 1.00 . A A .  22 VAL HG22 1 1 
        4 10529 1 1  22 VAL HG23 H   2.808  11.961   2.626 1.00 . A A .  22 VAL HG23 1 1 
        4 10530 1 1  22 VAL N    N   3.894   9.383   3.675 1.00 . A A .  22 VAL N    1 1 
        4 10531 1 1  22 VAL O    O   1.709   8.231   5.362 1.00 . A A .  22 VAL O    1 1 
        4 10532 1 1  23 ASP C    C   1.164   8.076   8.170 1.00 . A A .  23 ASP C    1 1 
        4 10533 1 1  23 ASP CA   C   2.653   7.831   7.925 1.00 . A A .  23 ASP CA   1 1 
        4 10534 1 1  23 ASP CB   C   3.415   7.904   9.251 1.00 . A A .  23 ASP CB   1 1 
        4 10535 1 1  23 ASP CG   C   4.649   7.024   9.255 1.00 . A A .  23 ASP CG   1 1 
        4 10536 1 1  23 ASP H    H   3.938   9.393   7.210 1.00 . A A .  23 ASP H    1 1 
        4 10537 1 1  23 ASP HA   H   2.776   6.846   7.505 1.00 . A A .  23 ASP HA   1 1 
        4 10538 1 1  23 ASP HB2  H   3.716   8.921   9.432 1.00 . A A .  23 ASP HB2  1 1 
        4 10539 1 1  23 ASP HB3  H   2.767   7.581  10.049 1.00 . A A .  23 ASP HB3  1 1 
        4 10540 1 1  23 ASP N    N   3.179   8.804   6.961 1.00 . A A .  23 ASP N    1 1 
        4 10541 1 1  23 ASP O    O   0.785   9.075   8.781 1.00 . A A .  23 ASP O    1 1 
        4 10542 1 1  23 ASP OD1  O   4.715   6.095   8.425 1.00 . A A .  23 ASP OD1  1 1 
        4 10543 1 1  23 ASP OD2  O   5.545   7.260  10.092 1.00 . A A .  23 ASP OD2  1 1 
        4 10544 1 1  24 VAL C    C  -1.846   5.966   7.731 1.00 . A A .  24 VAL C    1 1 
        4 10545 1 1  24 VAL CA   C  -1.125   7.304   7.839 1.00 . A A .  24 VAL CA   1 1 
        4 10546 1 1  24 VAL CB   C  -1.696   8.286   6.795 1.00 . A A .  24 VAL CB   1 1 
        4 10547 1 1  24 VAL CG1  C  -1.190   7.934   5.402 1.00 . A A .  24 VAL CG1  1 1 
        4 10548 1 1  24 VAL CG2  C  -3.220   8.316   6.835 1.00 . A A .  24 VAL CG2  1 1 
        4 10549 1 1  24 VAL H    H   0.679   6.392   7.193 1.00 . A A .  24 VAL H    1 1 
        4 10550 1 1  24 VAL HA   H  -1.321   7.707   8.820 1.00 . A A .  24 VAL HA   1 1 
        4 10551 1 1  24 VAL HB   H  -1.335   9.274   7.039 1.00 . A A .  24 VAL HB   1 1 
        4 10552 1 1  24 VAL HG11 H  -1.999   8.014   4.692 1.00 . A A .  24 VAL HG11 1 1 
        4 10553 1 1  24 VAL HG12 H  -0.809   6.923   5.402 1.00 . A A .  24 VAL HG12 1 1 
        4 10554 1 1  24 VAL HG13 H  -0.397   8.616   5.124 1.00 . A A .  24 VAL HG13 1 1 
        4 10555 1 1  24 VAL HG21 H  -3.546   8.847   7.717 1.00 . A A .  24 VAL HG21 1 1 
        4 10556 1 1  24 VAL HG22 H  -3.603   7.308   6.861 1.00 . A A .  24 VAL HG22 1 1 
        4 10557 1 1  24 VAL HG23 H  -3.594   8.819   5.955 1.00 . A A .  24 VAL HG23 1 1 
        4 10558 1 1  24 VAL N    N   0.321   7.166   7.679 1.00 . A A .  24 VAL N    1 1 
        4 10559 1 1  24 VAL O    O  -1.774   5.296   6.704 1.00 . A A .  24 VAL O    1 1 
        4 10560 1 1  25 GLN C    C  -3.453   3.894  10.323 1.00 . A A .  25 GLN C    1 1 
        4 10561 1 1  25 GLN CA   C  -3.365   4.395   8.883 1.00 . A A .  25 GLN CA   1 1 
        4 10562 1 1  25 GLN CB   C  -2.833   3.287   7.964 1.00 . A A .  25 GLN CB   1 1 
        4 10563 1 1  25 GLN CD   C  -3.013   0.977   8.993 1.00 . A A .  25 GLN CD   1 1 
        4 10564 1 1  25 GLN CG   C  -3.626   1.993   8.048 1.00 . A A .  25 GLN CG   1 1 
        4 10565 1 1  25 GLN H    H  -2.589   6.237   9.561 1.00 . A A .  25 GLN H    1 1 
        4 10566 1 1  25 GLN HA   H  -4.352   4.653   8.564 1.00 . A A .  25 GLN HA   1 1 
        4 10567 1 1  25 GLN HB2  H  -2.883   3.636   6.946 1.00 . A A .  25 GLN HB2  1 1 
        4 10568 1 1  25 GLN HB3  H  -1.806   3.079   8.221 1.00 . A A .  25 GLN HB3  1 1 
        4 10569 1 1  25 GLN HE21 H  -1.226   1.232   8.161 1.00 . A A .  25 GLN HE21 1 1 
        4 10570 1 1  25 GLN HE22 H  -1.295   0.090   9.452 1.00 . A A .  25 GLN HE22 1 1 
        4 10571 1 1  25 GLN HG2  H  -4.622   2.223   8.393 1.00 . A A .  25 GLN HG2  1 1 
        4 10572 1 1  25 GLN HG3  H  -3.681   1.557   7.061 1.00 . A A .  25 GLN HG3  1 1 
        4 10573 1 1  25 GLN N    N  -2.569   5.622   8.801 1.00 . A A .  25 GLN N    1 1 
        4 10574 1 1  25 GLN NE2  N  -1.713   0.743   8.854 1.00 . A A .  25 GLN NE2  1 1 
        4 10575 1 1  25 GLN O    O  -4.378   4.248  11.054 1.00 . A A .  25 GLN O    1 1 
        4 10576 1 1  25 GLN OE1  O  -3.703   0.406   9.837 1.00 . A A .  25 GLN OE1  1 1 
        4 10577 1 1  26 SER C    C  -2.072   3.559  13.111 1.00 . A A .  26 SER C    1 1 
        4 10578 1 1  26 SER CA   C  -2.480   2.523  12.086 1.00 . A A .  26 SER CA   1 1 
        4 10579 1 1  26 SER CB   C  -1.519   1.353  12.225 1.00 . A A .  26 SER CB   1 1 
        4 10580 1 1  26 SER H    H  -1.787   2.820  10.092 1.00 . A A .  26 SER H    1 1 
        4 10581 1 1  26 SER HA   H  -3.471   2.173  12.318 1.00 . A A .  26 SER HA   1 1 
        4 10582 1 1  26 SER HB2  H  -0.573   1.608  11.772 1.00 . A A .  26 SER HB2  1 1 
        4 10583 1 1  26 SER HB3  H  -1.371   1.156  13.288 1.00 . A A .  26 SER HB3  1 1 
        4 10584 1 1  26 SER HG   H  -1.303  -0.389  11.356 1.00 . A A .  26 SER HG   1 1 
        4 10585 1 1  26 SER N    N  -2.494   3.069  10.725 1.00 . A A .  26 SER N    1 1 
        4 10586 1 1  26 SER O    O  -0.885   3.727  13.384 1.00 . A A .  26 SER O    1 1 
        4 10587 1 1  26 SER OG   O  -2.030   0.185  11.606 1.00 . A A .  26 SER OG   1 1 
        4 10588 1 1  27 ASP C    C  -2.035   4.436  15.899 1.00 . A A .  27 ASP C    1 1 
        4 10589 1 1  27 ASP CA   C  -2.716   5.183  14.759 1.00 . A A .  27 ASP CA   1 1 
        4 10590 1 1  27 ASP CB   C  -3.973   5.899  15.258 1.00 . A A .  27 ASP CB   1 1 
        4 10591 1 1  27 ASP CG   C  -4.208   7.217  14.547 1.00 . A A .  27 ASP CG   1 1 
        4 10592 1 1  27 ASP H    H  -3.977   4.031  13.506 1.00 . A A .  27 ASP H    1 1 
        4 10593 1 1  27 ASP HA   H  -2.021   5.904  14.346 1.00 . A A .  27 ASP HA   1 1 
        4 10594 1 1  27 ASP HB2  H  -4.831   5.264  15.091 1.00 . A A .  27 ASP HB2  1 1 
        4 10595 1 1  27 ASP HB3  H  -3.874   6.093  16.316 1.00 . A A .  27 ASP HB3  1 1 
        4 10596 1 1  27 ASP N    N  -3.040   4.221  13.723 1.00 . A A .  27 ASP N    1 1 
        4 10597 1 1  27 ASP O    O  -1.176   4.978  16.595 1.00 . A A .  27 ASP O    1 1 
        4 10598 1 1  27 ASP OD1  O  -3.659   7.402  13.441 1.00 . A A .  27 ASP OD1  1 1 
        4 10599 1 1  27 ASP OD2  O  -4.942   8.066  15.097 1.00 . A A .  27 ASP OD2  1 1 
        4 10600 1 1  28 LEU C    C  -0.562   1.663  16.553 1.00 . A A .  28 LEU C    1 1 
        4 10601 1 1  28 LEU CA   C  -1.834   2.305  17.070 1.00 . A A .  28 LEU CA   1 1 
        4 10602 1 1  28 LEU CB   C  -2.833   1.231  17.504 1.00 . A A .  28 LEU CB   1 1 
        4 10603 1 1  28 LEU CD1  C  -3.855   2.736  19.230 1.00 . A A .  28 LEU CD1  1 1 
        4 10604 1 1  28 LEU CD2  C  -4.985   2.421  17.021 1.00 . A A .  28 LEU CD2  1 1 
        4 10605 1 1  28 LEU CG   C  -4.140   1.760  18.099 1.00 . A A .  28 LEU CG   1 1 
        4 10606 1 1  28 LEU H    H  -3.087   2.793  15.447 1.00 . A A .  28 LEU H    1 1 
        4 10607 1 1  28 LEU HA   H  -1.586   2.916  17.902 1.00 . A A .  28 LEU HA   1 1 
        4 10608 1 1  28 LEU HB2  H  -3.073   0.626  16.641 1.00 . A A .  28 LEU HB2  1 1 
        4 10609 1 1  28 LEU HB3  H  -2.356   0.603  18.241 1.00 . A A .  28 LEU HB3  1 1 
        4 10610 1 1  28 LEU HD11 H  -3.508   3.672  18.819 1.00 . A A .  28 LEU HD11 1 1 
        4 10611 1 1  28 LEU HD12 H  -3.096   2.324  19.879 1.00 . A A .  28 LEU HD12 1 1 
        4 10612 1 1  28 LEU HD13 H  -4.759   2.904  19.796 1.00 . A A .  28 LEU HD13 1 1 
        4 10613 1 1  28 LEU HD21 H  -4.737   3.471  16.963 1.00 . A A .  28 LEU HD21 1 1 
        4 10614 1 1  28 LEU HD22 H  -6.031   2.312  17.267 1.00 . A A .  28 LEU HD22 1 1 
        4 10615 1 1  28 LEU HD23 H  -4.788   1.951  16.069 1.00 . A A .  28 LEU HD23 1 1 
        4 10616 1 1  28 LEU HG   H  -4.703   0.933  18.506 1.00 . A A .  28 LEU HG   1 1 
        4 10617 1 1  28 LEU N    N  -2.414   3.165  16.053 1.00 . A A .  28 LEU N    1 1 
        4 10618 1 1  28 LEU O    O   0.510   1.804  17.141 1.00 . A A .  28 LEU O    1 1 
        4 10619 1 1  29 LEU C    C   1.144   1.288  13.857 1.00 . A A .  29 LEU C    1 1 
        4 10620 1 1  29 LEU CA   C   0.434   0.317  14.793 1.00 . A A .  29 LEU CA   1 1 
        4 10621 1 1  29 LEU CB   C  -0.059  -0.891  14.004 1.00 . A A .  29 LEU CB   1 1 
        4 10622 1 1  29 LEU CD1  C  -1.753  -2.734  13.928 1.00 . A A .  29 LEU CD1  1 1 
        4 10623 1 1  29 LEU CD2  C   0.119  -2.826  15.588 1.00 . A A .  29 LEU CD2  1 1 
        4 10624 1 1  29 LEU CG   C  -0.835  -1.918  14.824 1.00 . A A .  29 LEU CG   1 1 
        4 10625 1 1  29 LEU H    H  -1.576   0.917  15.015 1.00 . A A .  29 LEU H    1 1 
        4 10626 1 1  29 LEU HA   H   1.118  -0.010  15.560 1.00 . A A .  29 LEU HA   1 1 
        4 10627 1 1  29 LEU HB2  H  -0.704  -0.533  13.215 1.00 . A A .  29 LEU HB2  1 1 
        4 10628 1 1  29 LEU HB3  H   0.793  -1.381  13.561 1.00 . A A .  29 LEU HB3  1 1 
        4 10629 1 1  29 LEU HD11 H  -1.303  -2.841  12.952 1.00 . A A .  29 LEU HD11 1 1 
        4 10630 1 1  29 LEU HD12 H  -2.704  -2.229  13.832 1.00 . A A .  29 LEU HD12 1 1 
        4 10631 1 1  29 LEU HD13 H  -1.907  -3.710  14.363 1.00 . A A .  29 LEU HD13 1 1 
        4 10632 1 1  29 LEU HD21 H  -0.165  -2.851  16.630 1.00 . A A .  29 LEU HD21 1 1 
        4 10633 1 1  29 LEU HD22 H   1.127  -2.448  15.500 1.00 . A A .  29 LEU HD22 1 1 
        4 10634 1 1  29 LEU HD23 H   0.073  -3.825  15.179 1.00 . A A .  29 LEU HD23 1 1 
        4 10635 1 1  29 LEU HG   H  -1.448  -1.394  15.542 1.00 . A A .  29 LEU HG   1 1 
        4 10636 1 1  29 LEU N    N  -0.693   0.975  15.433 1.00 . A A .  29 LEU N    1 1 
        4 10637 1 1  29 LEU O    O   1.596   0.910  12.776 1.00 . A A .  29 LEU O    1 1 
        4 10638 1 1  30 ASP C    C   3.323   3.317  13.239 1.00 . A A .  30 ASP C    1 1 
        4 10639 1 1  30 ASP CA   C   1.830   3.586  13.456 1.00 . A A .  30 ASP CA   1 1 
        4 10640 1 1  30 ASP CB   C   1.613   4.958  14.112 1.00 . A A .  30 ASP CB   1 1 
        4 10641 1 1  30 ASP CG   C   1.887   4.950  15.605 1.00 . A A .  30 ASP CG   1 1 
        4 10642 1 1  30 ASP H    H   0.811   2.791  15.125 1.00 . A A .  30 ASP H    1 1 
        4 10643 1 1  30 ASP HA   H   1.337   3.582  12.500 1.00 . A A .  30 ASP HA   1 1 
        4 10644 1 1  30 ASP HB2  H   2.270   5.676  13.653 1.00 . A A .  30 ASP HB2  1 1 
        4 10645 1 1  30 ASP HB3  H   0.585   5.266  13.957 1.00 . A A .  30 ASP HB3  1 1 
        4 10646 1 1  30 ASP N    N   1.209   2.550  14.268 1.00 . A A .  30 ASP N    1 1 
        4 10647 1 1  30 ASP O    O   3.768   3.133  12.108 1.00 . A A .  30 ASP O    1 1 
        4 10648 1 1  30 ASP OD1  O   2.366   3.916  16.117 1.00 . A A .  30 ASP OD1  1 1 
        4 10649 1 1  30 ASP OD2  O   1.621   5.978  16.261 1.00 . A A .  30 ASP OD2  1 1 
        4 10650 1 1  31 ASN C    C   5.874   1.749  15.023 1.00 . A A .  31 ASN C    1 1 
        4 10651 1 1  31 ASN CA   C   5.524   2.971  14.214 1.00 . A A .  31 ASN CA   1 1 
        4 10652 1 1  31 ASN CB   C   6.382   4.152  14.680 1.00 . A A .  31 ASN CB   1 1 
        4 10653 1 1  31 ASN CG   C   5.814   4.841  15.908 1.00 . A A .  31 ASN CG   1 1 
        4 10654 1 1  31 ASN H    H   3.692   3.383  15.204 1.00 . A A .  31 ASN H    1 1 
        4 10655 1 1  31 ASN HA   H   5.739   2.751  13.173 1.00 . A A .  31 ASN HA   1 1 
        4 10656 1 1  31 ASN HB2  H   7.370   3.792  14.924 1.00 . A A .  31 ASN HB2  1 1 
        4 10657 1 1  31 ASN HB3  H   6.459   4.875  13.886 1.00 . A A .  31 ASN HB3  1 1 
        4 10658 1 1  31 ASN HD21 H   7.611   4.855  16.759 1.00 . A A .  31 ASN HD21 1 1 
        4 10659 1 1  31 ASN HD22 H   6.334   5.556  17.689 1.00 . A A .  31 ASN HD22 1 1 
        4 10660 1 1  31 ASN N    N   4.093   3.258  14.319 1.00 . A A .  31 ASN N    1 1 
        4 10661 1 1  31 ASN ND2  N   6.673   5.111  16.884 1.00 . A A .  31 ASN ND2  1 1 
        4 10662 1 1  31 ASN O    O   7.048   1.446  15.240 1.00 . A A .  31 ASN O    1 1 
        4 10663 1 1  31 ASN OD1  O   4.619   5.128  15.979 1.00 . A A .  31 ASN OD1  1 1 
        4 10664 1 1  32 LEU C    C   6.054  -1.040  15.497 1.00 . A A .  32 LEU C    1 1 
        4 10665 1 1  32 LEU CA   C   5.055  -0.180  16.222 1.00 . A A .  32 LEU CA   1 1 
        4 10666 1 1  32 LEU CB   C   3.764  -0.973  16.350 1.00 . A A .  32 LEU CB   1 1 
        4 10667 1 1  32 LEU CD1  C   1.873  -1.783  17.783 1.00 . A A .  32 LEU CD1  1 1 
        4 10668 1 1  32 LEU CD2  C   4.236  -2.138  18.519 1.00 . A A .  32 LEU CD2  1 1 
        4 10669 1 1  32 LEU CG   C   3.281  -1.210  17.782 1.00 . A A .  32 LEU CG   1 1 
        4 10670 1 1  32 LEU H    H   3.941   1.330  15.219 1.00 . A A .  32 LEU H    1 1 
        4 10671 1 1  32 LEU HA   H   5.431   0.079  17.200 1.00 . A A .  32 LEU HA   1 1 
        4 10672 1 1  32 LEU HB2  H   2.992  -0.453  15.806 1.00 . A A .  32 LEU HB2  1 1 
        4 10673 1 1  32 LEU HB3  H   3.930  -1.938  15.880 1.00 . A A .  32 LEU HB3  1 1 
        4 10674 1 1  32 LEU HD11 H   1.225  -1.147  17.198 1.00 . A A .  32 LEU HD11 1 1 
        4 10675 1 1  32 LEU HD12 H   1.506  -1.834  18.798 1.00 . A A .  32 LEU HD12 1 1 
        4 10676 1 1  32 LEU HD13 H   1.887  -2.774  17.355 1.00 . A A .  32 LEU HD13 1 1 
        4 10677 1 1  32 LEU HD21 H   3.888  -3.156  18.431 1.00 . A A .  32 LEU HD21 1 1 
        4 10678 1 1  32 LEU HD22 H   4.275  -1.859  19.562 1.00 . A A .  32 LEU HD22 1 1 
        4 10679 1 1  32 LEU HD23 H   5.223  -2.056  18.087 1.00 . A A .  32 LEU HD23 1 1 
        4 10680 1 1  32 LEU HG   H   3.258  -0.267  18.308 1.00 . A A .  32 LEU HG   1 1 
        4 10681 1 1  32 LEU N    N   4.850   1.037  15.451 1.00 . A A .  32 LEU N    1 1 
        4 10682 1 1  32 LEU O    O   7.123  -1.373  16.008 1.00 . A A .  32 LEU O    1 1 
        4 10683 1 1  33 ASN C    C   6.572  -1.607  12.018 1.00 . A A .  33 ASN C    1 1 
        4 10684 1 1  33 ASN CA   C   6.500  -2.190  13.431 1.00 . A A .  33 ASN CA   1 1 
        4 10685 1 1  33 ASN CB   C   5.964  -3.621  13.378 1.00 . A A .  33 ASN CB   1 1 
        4 10686 1 1  33 ASN CG   C   7.044  -4.631  13.042 1.00 . A A .  33 ASN CG   1 1 
        4 10687 1 1  33 ASN H    H   4.808  -1.069  13.947 1.00 . A A .  33 ASN H    1 1 
        4 10688 1 1  33 ASN HA   H   7.477  -2.201  13.867 1.00 . A A .  33 ASN HA   1 1 
        4 10689 1 1  33 ASN HB2  H   5.544  -3.878  14.339 1.00 . A A .  33 ASN HB2  1 1 
        4 10690 1 1  33 ASN HB3  H   5.192  -3.682  12.624 1.00 . A A .  33 ASN HB3  1 1 
        4 10691 1 1  33 ASN HD21 H   8.030  -4.166  14.705 1.00 . A A .  33 ASN HD21 1 1 
        4 10692 1 1  33 ASN HD22 H   8.757  -5.382  13.716 1.00 . A A .  33 ASN HD22 1 1 
        4 10693 1 1  33 ASN N    N   5.674  -1.381  14.280 1.00 . A A .  33 ASN N    1 1 
        4 10694 1 1  33 ASN ND2  N   8.045  -4.737  13.909 1.00 . A A .  33 ASN ND2  1 1 
        4 10695 1 1  33 ASN O    O   7.550  -1.826  11.308 1.00 . A A .  33 ASN O    1 1 
        4 10696 1 1  33 ASN OD1  O   6.980  -5.308  12.016 1.00 . A A .  33 ASN OD1  1 1 
        4 10697 1 1  34 THR C    C   4.271   0.712  10.216 1.00 . A A .  34 THR C    1 1 
        4 10698 1 1  34 THR CA   C   5.453  -0.248  10.290 1.00 . A A .  34 THR CA   1 1 
        4 10699 1 1  34 THR CB   C   5.268  -1.311   9.193 1.00 . A A .  34 THR CB   1 1 
        4 10700 1 1  34 THR CG2  C   6.320  -2.399   9.181 1.00 . A A .  34 THR CG2  1 1 
        4 10701 1 1  34 THR H    H   4.787  -0.701  12.254 1.00 . A A .  34 THR H    1 1 
        4 10702 1 1  34 THR HA   H   6.370   0.295  10.113 1.00 . A A .  34 THR HA   1 1 
        4 10703 1 1  34 THR HB   H   5.291  -0.819   8.227 1.00 . A A .  34 THR HB   1 1 
        4 10704 1 1  34 THR HG1  H   3.520  -1.867   8.507 1.00 . A A .  34 THR HG1  1 1 
        4 10705 1 1  34 THR HG21 H   6.175  -3.049  10.031 1.00 . A A .  34 THR HG21 1 1 
        4 10706 1 1  34 THR HG22 H   7.301  -1.953   9.233 1.00 . A A .  34 THR HG22 1 1 
        4 10707 1 1  34 THR HG23 H   6.234  -2.973   8.271 1.00 . A A .  34 THR HG23 1 1 
        4 10708 1 1  34 THR N    N   5.527  -0.862  11.623 1.00 . A A .  34 THR N    1 1 
        4 10709 1 1  34 THR O    O   3.493   0.827  11.163 1.00 . A A .  34 THR O    1 1 
        4 10710 1 1  34 THR OG1  O   4.009  -1.946   9.329 1.00 . A A .  34 THR OG1  1 1 
        4 10711 1 1  35 ARG C    C   2.612   2.354   7.385 1.00 . A A .  35 ARG C    1 1 
        4 10712 1 1  35 ARG CA   C   2.984   2.267   8.857 1.00 . A A .  35 ARG CA   1 1 
        4 10713 1 1  35 ARG CB   C   3.270   3.666   9.405 1.00 . A A .  35 ARG CB   1 1 
        4 10714 1 1  35 ARG CD   C   1.180   5.074   9.614 1.00 . A A .  35 ARG CD   1 1 
        4 10715 1 1  35 ARG CG   C   2.176   4.176  10.330 1.00 . A A .  35 ARG CG   1 1 
        4 10716 1 1  35 ARG CZ   C  -0.532   6.299  10.928 1.00 . A A .  35 ARG CZ   1 1 
        4 10717 1 1  35 ARG H    H   4.741   1.205   8.333 1.00 . A A .  35 ARG H    1 1 
        4 10718 1 1  35 ARG HA   H   2.142   1.853   9.388 1.00 . A A .  35 ARG HA   1 1 
        4 10719 1 1  35 ARG HB2  H   4.199   3.645   9.955 1.00 . A A .  35 ARG HB2  1 1 
        4 10720 1 1  35 ARG HB3  H   3.364   4.355   8.579 1.00 . A A .  35 ARG HB3  1 1 
        4 10721 1 1  35 ARG HD2  H   1.612   6.055   9.507 1.00 . A A .  35 ARG HD2  1 1 
        4 10722 1 1  35 ARG HD3  H   0.979   4.661   8.637 1.00 . A A .  35 ARG HD3  1 1 
        4 10723 1 1  35 ARG HE   H  -0.622   4.367  10.433 1.00 . A A .  35 ARG HE   1 1 
        4 10724 1 1  35 ARG HG2  H   1.645   3.328  10.733 1.00 . A A .  35 ARG HG2  1 1 
        4 10725 1 1  35 ARG HG3  H   2.630   4.731  11.135 1.00 . A A .  35 ARG HG3  1 1 
        4 10726 1 1  35 ARG HH11 H   1.035   7.442  10.387 1.00 . A A .  35 ARG HH11 1 1 
        4 10727 1 1  35 ARG HH12 H  -0.195   8.252  11.282 1.00 . A A .  35 ARG HH12 1 1 
        4 10728 1 1  35 ARG HH21 H  -2.215   5.453  11.651 1.00 . A A .  35 ARG HH21 1 1 
        4 10729 1 1  35 ARG HH22 H  -2.018   7.132  12.014 1.00 . A A .  35 ARG HH22 1 1 
        4 10730 1 1  35 ARG N    N   4.110   1.364   9.067 1.00 . A A .  35 ARG N    1 1 
        4 10731 1 1  35 ARG NE   N  -0.081   5.179  10.355 1.00 . A A .  35 ARG NE   1 1 
        4 10732 1 1  35 ARG NH1  N   0.163   7.421  10.861 1.00 . A A .  35 ARG NH1  1 1 
        4 10733 1 1  35 ARG NH2  N  -1.683   6.293  11.585 1.00 . A A .  35 ARG NH2  1 1 
        4 10734 1 1  35 ARG O    O   3.453   2.174   6.505 1.00 . A A .  35 ARG O    1 1 
        4 10735 1 1  36 LEU C    C   1.109   4.235   5.314 1.00 . A A .  36 LEU C    1 1 
        4 10736 1 1  36 LEU CA   C   0.855   2.809   5.773 1.00 . A A .  36 LEU CA   1 1 
        4 10737 1 1  36 LEU CB   C  -0.636   2.492   5.717 1.00 . A A .  36 LEU CB   1 1 
        4 10738 1 1  36 LEU CD1  C  -0.407   1.147   3.613 1.00 . A A .  36 LEU CD1  1 1 
        4 10739 1 1  36 LEU CD2  C  -2.672   1.878   4.393 1.00 . A A .  36 LEU CD2  1 1 
        4 10740 1 1  36 LEU CG   C  -1.196   2.242   4.317 1.00 . A A .  36 LEU CG   1 1 
        4 10741 1 1  36 LEU H    H   0.734   2.814   7.879 1.00 . A A .  36 LEU H    1 1 
        4 10742 1 1  36 LEU HA   H   1.396   2.125   5.136 1.00 . A A .  36 LEU HA   1 1 
        4 10743 1 1  36 LEU HB2  H  -0.820   1.615   6.323 1.00 . A A .  36 LEU HB2  1 1 
        4 10744 1 1  36 LEU HB3  H  -1.166   3.320   6.150 1.00 . A A .  36 LEU HB3  1 1 
        4 10745 1 1  36 LEU HD11 H   0.282   0.693   4.309 1.00 . A A .  36 LEU HD11 1 1 
        4 10746 1 1  36 LEU HD12 H   0.144   1.575   2.788 1.00 . A A .  36 LEU HD12 1 1 
        4 10747 1 1  36 LEU HD13 H  -1.087   0.396   3.239 1.00 . A A .  36 LEU HD13 1 1 
        4 10748 1 1  36 LEU HD21 H  -2.805   1.053   5.077 1.00 . A A .  36 LEU HD21 1 1 
        4 10749 1 1  36 LEU HD22 H  -3.023   1.593   3.413 1.00 . A A .  36 LEU HD22 1 1 
        4 10750 1 1  36 LEU HD23 H  -3.235   2.731   4.743 1.00 . A A .  36 LEU HD23 1 1 
        4 10751 1 1  36 LEU HG   H  -1.104   3.148   3.734 1.00 . A A .  36 LEU HG   1 1 
        4 10752 1 1  36 LEU N    N   1.348   2.660   7.131 1.00 . A A .  36 LEU N    1 1 
        4 10753 1 1  36 LEU O    O   0.837   5.181   6.053 1.00 . A A .  36 LEU O    1 1 
        4 10754 1 1  37 VAL C    C   1.560   5.978   2.198 1.00 . A A .  37 VAL C    1 1 
        4 10755 1 1  37 VAL CA   C   1.964   5.739   3.635 1.00 . A A .  37 VAL CA   1 1 
        4 10756 1 1  37 VAL CB   C   3.474   6.039   3.725 1.00 . A A .  37 VAL CB   1 1 
        4 10757 1 1  37 VAL CG1  C   3.892   6.273   5.166 1.00 . A A .  37 VAL CG1  1 1 
        4 10758 1 1  37 VAL CG2  C   4.287   4.910   3.102 1.00 . A A .  37 VAL CG2  1 1 
        4 10759 1 1  37 VAL H    H   1.884   3.620   3.571 1.00 . A A .  37 VAL H    1 1 
        4 10760 1 1  37 VAL HA   H   1.448   6.445   4.264 1.00 . A A .  37 VAL HA   1 1 
        4 10761 1 1  37 VAL HB   H   3.668   6.943   3.158 1.00 . A A .  37 VAL HB   1 1 
        4 10762 1 1  37 VAL HG11 H   4.601   5.516   5.464 1.00 . A A .  37 VAL HG11 1 1 
        4 10763 1 1  37 VAL HG12 H   3.024   6.220   5.802 1.00 . A A .  37 VAL HG12 1 1 
        4 10764 1 1  37 VAL HG13 H   4.347   7.247   5.257 1.00 . A A .  37 VAL HG13 1 1 
        4 10765 1 1  37 VAL HG21 H   3.834   3.964   3.352 1.00 . A A .  37 VAL HG21 1 1 
        4 10766 1 1  37 VAL HG22 H   5.297   4.935   3.490 1.00 . A A .  37 VAL HG22 1 1 
        4 10767 1 1  37 VAL HG23 H   4.312   5.027   2.025 1.00 . A A .  37 VAL HG23 1 1 
        4 10768 1 1  37 VAL N    N   1.659   4.401   4.118 1.00 . A A .  37 VAL N    1 1 
        4 10769 1 1  37 VAL O    O   1.484   5.057   1.384 1.00 . A A .  37 VAL O    1 1 
        4 10770 1 1  38 ILE C    C   2.390   8.350   0.056 1.00 . A A .  38 ILE C    1 1 
        4 10771 1 1  38 ILE CA   C   1.115   7.686   0.539 1.00 . A A .  38 ILE CA   1 1 
        4 10772 1 1  38 ILE CB   C  -0.053   8.691   0.467 1.00 . A A .  38 ILE CB   1 1 
        4 10773 1 1  38 ILE CD1  C  -1.622   6.992   1.535 1.00 . A A .  38 ILE CD1  1 1 
        4 10774 1 1  38 ILE CG1  C  -1.085   8.406   1.562 1.00 . A A .  38 ILE CG1  1 1 
        4 10775 1 1  38 ILE CG2  C  -0.701   8.639  -0.906 1.00 . A A .  38 ILE CG2  1 1 
        4 10776 1 1  38 ILE H    H   1.546   7.934   2.578 1.00 . A A .  38 ILE H    1 1 
        4 10777 1 1  38 ILE HA   H   0.890   6.821  -0.069 1.00 . A A .  38 ILE HA   1 1 
        4 10778 1 1  38 ILE HB   H   0.348   9.682   0.608 1.00 . A A .  38 ILE HB   1 1 
        4 10779 1 1  38 ILE HD11 H  -0.818   6.306   1.314 1.00 . A A .  38 ILE HD11 1 1 
        4 10780 1 1  38 ILE HD12 H  -2.385   6.911   0.775 1.00 . A A .  38 ILE HD12 1 1 
        4 10781 1 1  38 ILE HD13 H  -2.047   6.750   2.498 1.00 . A A .  38 ILE HD13 1 1 
        4 10782 1 1  38 ILE HG12 H  -0.631   8.569   2.527 1.00 . A A .  38 ILE HG12 1 1 
        4 10783 1 1  38 ILE HG13 H  -1.920   9.081   1.443 1.00 . A A .  38 ILE HG13 1 1 
        4 10784 1 1  38 ILE HG21 H  -1.199   7.689  -1.033 1.00 . A A .  38 ILE HG21 1 1 
        4 10785 1 1  38 ILE HG22 H   0.057   8.753  -1.667 1.00 . A A .  38 ILE HG22 1 1 
        4 10786 1 1  38 ILE HG23 H  -1.423   9.437  -0.993 1.00 . A A .  38 ILE HG23 1 1 
        4 10787 1 1  38 ILE N    N   1.399   7.256   1.886 1.00 . A A .  38 ILE N    1 1 
        4 10788 1 1  38 ILE O    O   2.618   9.536   0.295 1.00 . A A .  38 ILE O    1 1 
        4 10789 1 1  39 PRO C    C   4.524   9.325  -1.837 1.00 . A A .  39 PRO C    1 1 
        4 10790 1 1  39 PRO CA   C   4.578   8.043  -1.007 1.00 . A A .  39 PRO CA   1 1 
        4 10791 1 1  39 PRO CB   C   5.136   6.884  -1.847 1.00 . A A .  39 PRO CB   1 1 
        4 10792 1 1  39 PRO CD   C   3.116   6.126  -0.814 1.00 . A A .  39 PRO CD   1 1 
        4 10793 1 1  39 PRO CG   C   4.026   5.891  -1.979 1.00 . A A .  39 PRO CG   1 1 
        4 10794 1 1  39 PRO HA   H   5.223   8.197  -0.154 1.00 . A A .  39 PRO HA   1 1 
        4 10795 1 1  39 PRO HB2  H   5.445   7.258  -2.811 1.00 . A A .  39 PRO HB2  1 1 
        4 10796 1 1  39 PRO HB3  H   5.983   6.453  -1.337 1.00 . A A .  39 PRO HB3  1 1 
        4 10797 1 1  39 PRO HD2  H   2.097   5.887  -1.079 1.00 . A A .  39 PRO HD2  1 1 
        4 10798 1 1  39 PRO HD3  H   3.434   5.547   0.040 1.00 . A A .  39 PRO HD3  1 1 
        4 10799 1 1  39 PRO HG2  H   3.497   6.053  -2.906 1.00 . A A .  39 PRO HG2  1 1 
        4 10800 1 1  39 PRO HG3  H   4.425   4.884  -1.945 1.00 . A A .  39 PRO HG3  1 1 
        4 10801 1 1  39 PRO N    N   3.276   7.564  -0.564 1.00 . A A .  39 PRO N    1 1 
        4 10802 1 1  39 PRO O    O   4.202   9.287  -3.018 1.00 . A A .  39 PRO O    1 1 
        4 10803 1 1  40 LEU C    C   6.052  11.755  -2.914 1.00 . A A .  40 LEU C    1 1 
        4 10804 1 1  40 LEU CA   C   4.892  11.730  -1.950 1.00 . A A .  40 LEU CA   1 1 
        4 10805 1 1  40 LEU CB   C   5.018  12.924  -1.005 1.00 . A A .  40 LEU CB   1 1 
        4 10806 1 1  40 LEU CD1  C   5.224  12.685   1.472 1.00 . A A .  40 LEU CD1  1 1 
        4 10807 1 1  40 LEU CD2  C   3.342  14.010   0.493 1.00 . A A .  40 LEU CD2  1 1 
        4 10808 1 1  40 LEU CG   C   4.258  12.809   0.304 1.00 . A A .  40 LEU CG   1 1 
        4 10809 1 1  40 LEU H    H   5.151  10.435  -0.286 1.00 . A A .  40 LEU H    1 1 
        4 10810 1 1  40 LEU HA   H   3.978  11.821  -2.514 1.00 . A A .  40 LEU HA   1 1 
        4 10811 1 1  40 LEU HB2  H   6.060  13.063  -0.778 1.00 . A A .  40 LEU HB2  1 1 
        4 10812 1 1  40 LEU HB3  H   4.661  13.797  -1.522 1.00 . A A .  40 LEU HB3  1 1 
        4 10813 1 1  40 LEU HD11 H   6.177  13.112   1.195 1.00 . A A .  40 LEU HD11 1 1 
        4 10814 1 1  40 LEU HD12 H   5.355  11.643   1.724 1.00 . A A .  40 LEU HD12 1 1 
        4 10815 1 1  40 LEU HD13 H   4.829  13.216   2.323 1.00 . A A .  40 LEU HD13 1 1 
        4 10816 1 1  40 LEU HD21 H   2.677  14.094  -0.354 1.00 . A A .  40 LEU HD21 1 1 
        4 10817 1 1  40 LEU HD22 H   3.937  14.908   0.574 1.00 . A A .  40 LEU HD22 1 1 
        4 10818 1 1  40 LEU HD23 H   2.761  13.884   1.394 1.00 . A A .  40 LEU HD23 1 1 
        4 10819 1 1  40 LEU HG   H   3.653  11.922   0.266 1.00 . A A .  40 LEU HG   1 1 
        4 10820 1 1  40 LEU N    N   4.875  10.459  -1.226 1.00 . A A .  40 LEU N    1 1 
        4 10821 1 1  40 LEU O    O   6.960  10.930  -2.831 1.00 . A A .  40 LEU O    1 1 
        4 10822 1 1  41 THR C    C   7.126  14.245  -5.376 1.00 . A A .  41 THR C    1 1 
        4 10823 1 1  41 THR CA   C   7.083  12.837  -4.798 1.00 . A A .  41 THR CA   1 1 
        4 10824 1 1  41 THR CB   C   6.950  11.765  -5.879 1.00 . A A .  41 THR CB   1 1 
        4 10825 1 1  41 THR CG2  C   5.620  11.036  -5.877 1.00 . A A .  41 THR CG2  1 1 
        4 10826 1 1  41 THR H    H   5.275  13.338  -3.838 1.00 . A A .  41 THR H    1 1 
        4 10827 1 1  41 THR HA   H   8.010  12.669  -4.272 1.00 . A A .  41 THR HA   1 1 
        4 10828 1 1  41 THR HB   H   7.719  11.035  -5.692 1.00 . A A .  41 THR HB   1 1 
        4 10829 1 1  41 THR HG1  H   7.633  11.667  -7.710 1.00 . A A .  41 THR HG1  1 1 
        4 10830 1 1  41 THR HG21 H   4.844  11.697  -5.520 1.00 . A A .  41 THR HG21 1 1 
        4 10831 1 1  41 THR HG22 H   5.685  10.174  -5.230 1.00 . A A .  41 THR HG22 1 1 
        4 10832 1 1  41 THR HG23 H   5.386  10.715  -6.881 1.00 . A A .  41 THR HG23 1 1 
        4 10833 1 1  41 THR N    N   6.023  12.707  -3.825 1.00 . A A .  41 THR N    1 1 
        4 10834 1 1  41 THR O    O   6.233  15.054  -5.129 1.00 . A A .  41 THR O    1 1 
        4 10835 1 1  41 THR OG1  O   7.140  12.297  -7.177 1.00 . A A .  41 THR OG1  1 1 
        4 10836 1 1  42 PRO C    C   7.704  16.130  -8.006 1.00 . A A .  42 PRO C    1 1 
        4 10837 1 1  42 PRO CA   C   8.384  15.910  -6.676 1.00 . A A .  42 PRO CA   1 1 
        4 10838 1 1  42 PRO CB   C   9.901  15.966  -6.826 1.00 . A A .  42 PRO CB   1 1 
        4 10839 1 1  42 PRO CD   C   9.345  13.697  -6.425 1.00 . A A .  42 PRO CD   1 1 
        4 10840 1 1  42 PRO CG   C  10.243  14.585  -7.242 1.00 . A A .  42 PRO CG   1 1 
        4 10841 1 1  42 PRO HA   H   8.052  16.678  -5.999 1.00 . A A .  42 PRO HA   1 1 
        4 10842 1 1  42 PRO HB2  H  10.184  16.699  -7.578 1.00 . A A .  42 PRO HB2  1 1 
        4 10843 1 1  42 PRO HB3  H  10.354  16.202  -5.873 1.00 . A A .  42 PRO HB3  1 1 
        4 10844 1 1  42 PRO HD2  H   9.040  12.840  -7.001 1.00 . A A .  42 PRO HD2  1 1 
        4 10845 1 1  42 PRO HD3  H   9.844  13.388  -5.525 1.00 . A A .  42 PRO HD3  1 1 
        4 10846 1 1  42 PRO HG2  H  10.042  14.458  -8.295 1.00 . A A .  42 PRO HG2  1 1 
        4 10847 1 1  42 PRO HG3  H  11.277  14.377  -7.022 1.00 . A A .  42 PRO HG3  1 1 
        4 10848 1 1  42 PRO N    N   8.196  14.576  -6.114 1.00 . A A .  42 PRO N    1 1 
        4 10849 1 1  42 PRO O    O   8.030  15.502  -9.012 1.00 . A A .  42 PRO O    1 1 
        4 10850 1 1  43 ILE C    C   7.052  17.988 -10.222 1.00 . A A .  43 ILE C    1 1 
        4 10851 1 1  43 ILE CA   C   6.065  17.459  -9.189 1.00 . A A .  43 ILE CA   1 1 
        4 10852 1 1  43 ILE CB   C   5.023  18.548  -8.860 1.00 . A A .  43 ILE CB   1 1 
        4 10853 1 1  43 ILE CD1  C   2.635  18.856  -8.099 1.00 . A A .  43 ILE CD1  1 1 
        4 10854 1 1  43 ILE CG1  C   3.805  17.909  -8.217 1.00 . A A .  43 ILE CG1  1 1 
        4 10855 1 1  43 ILE CG2  C   4.657  19.346 -10.107 1.00 . A A .  43 ILE CG2  1 1 
        4 10856 1 1  43 ILE H    H   6.603  17.558  -7.161 1.00 . A A .  43 ILE H    1 1 
        4 10857 1 1  43 ILE HA   H   5.556  16.591  -9.582 1.00 . A A .  43 ILE HA   1 1 
        4 10858 1 1  43 ILE HB   H   5.450  19.233  -8.143 1.00 . A A .  43 ILE HB   1 1 
        4 10859 1 1  43 ILE HD11 H   1.732  18.296  -7.917 1.00 . A A .  43 ILE HD11 1 1 
        4 10860 1 1  43 ILE HD12 H   2.532  19.415  -9.016 1.00 . A A .  43 ILE HD12 1 1 
        4 10861 1 1  43 ILE HD13 H   2.812  19.538  -7.282 1.00 . A A .  43 ILE HD13 1 1 
        4 10862 1 1  43 ILE HG12 H   3.493  17.056  -8.803 1.00 . A A .  43 ILE HG12 1 1 
        4 10863 1 1  43 ILE HG13 H   4.081  17.583  -7.213 1.00 . A A .  43 ILE HG13 1 1 
        4 10864 1 1  43 ILE HG21 H   5.522  19.911 -10.433 1.00 . A A .  43 ILE HG21 1 1 
        4 10865 1 1  43 ILE HG22 H   3.850  20.026  -9.877 1.00 . A A .  43 ILE HG22 1 1 
        4 10866 1 1  43 ILE HG23 H   4.350  18.671 -10.891 1.00 . A A .  43 ILE HG23 1 1 
        4 10867 1 1  43 ILE N    N   6.782  17.077  -7.996 1.00 . A A .  43 ILE N    1 1 
        4 10868 1 1  43 ILE O    O   6.807  17.945 -11.425 1.00 . A A .  43 ILE O    1 1 
        4 10869 1 1  44 GLU C    C  10.109  17.988 -11.145 1.00 . A A .  44 GLU C    1 1 
        4 10870 1 1  44 GLU CA   C   9.213  19.064 -10.545 1.00 . A A .  44 GLU CA   1 1 
        4 10871 1 1  44 GLU CB   C  10.043  20.000  -9.681 1.00 . A A .  44 GLU CB   1 1 
        4 10872 1 1  44 GLU CD   C  11.833  21.778  -9.587 1.00 . A A .  44 GLU CD   1 1 
        4 10873 1 1  44 GLU CG   C  10.990  20.884 -10.474 1.00 . A A .  44 GLU CG   1 1 
        4 10874 1 1  44 GLU H    H   8.282  18.507  -8.746 1.00 . A A .  44 GLU H    1 1 
        4 10875 1 1  44 GLU HA   H   8.755  19.629 -11.340 1.00 . A A .  44 GLU HA   1 1 
        4 10876 1 1  44 GLU HB2  H   9.369  20.635  -9.123 1.00 . A A .  44 GLU HB2  1 1 
        4 10877 1 1  44 GLU HB3  H  10.623  19.400  -8.985 1.00 . A A .  44 GLU HB3  1 1 
        4 10878 1 1  44 GLU HG2  H  11.647  20.255 -11.056 1.00 . A A .  44 GLU HG2  1 1 
        4 10879 1 1  44 GLU HG3  H  10.405  21.505 -11.138 1.00 . A A .  44 GLU HG3  1 1 
        4 10880 1 1  44 GLU N    N   8.165  18.499  -9.718 1.00 . A A .  44 GLU N    1 1 
        4 10881 1 1  44 GLU O    O  10.158  17.813 -12.363 1.00 . A A .  44 GLU O    1 1 
        4 10882 1 1  44 GLU OE1  O  11.333  22.204  -8.525 1.00 . A A .  44 GLU OE1  1 1 
        4 10883 1 1  44 GLU OE2  O  12.994  22.054  -9.955 1.00 . A A .  44 GLU OE2  1 1 
        4 10884 1 1  45 LEU C    C  10.940  15.108 -11.421 1.00 . A A .  45 LEU C    1 1 
        4 10885 1 1  45 LEU CA   C  11.722  16.223 -10.724 1.00 . A A .  45 LEU CA   1 1 
        4 10886 1 1  45 LEU CB   C  12.541  15.707  -9.524 1.00 . A A .  45 LEU CB   1 1 
        4 10887 1 1  45 LEU CD1  C  13.193  13.497 -10.526 1.00 . A A .  45 LEU CD1  1 1 
        4 10888 1 1  45 LEU CD2  C  13.367  13.851  -8.058 1.00 . A A .  45 LEU CD2  1 1 
        4 10889 1 1  45 LEU CG   C  12.581  14.191  -9.317 1.00 . A A .  45 LEU CG   1 1 
        4 10890 1 1  45 LEU H    H  10.743  17.466  -9.324 1.00 . A A .  45 LEU H    1 1 
        4 10891 1 1  45 LEU HA   H  12.402  16.657 -11.442 1.00 . A A .  45 LEU HA   1 1 
        4 10892 1 1  45 LEU HB2  H  13.557  16.052  -9.642 1.00 . A A .  45 LEU HB2  1 1 
        4 10893 1 1  45 LEU HB3  H  12.135  16.155  -8.628 1.00 . A A .  45 LEU HB3  1 1 
        4 10894 1 1  45 LEU HD11 H  13.428  14.233 -11.282 1.00 . A A .  45 LEU HD11 1 1 
        4 10895 1 1  45 LEU HD12 H  12.488  12.783 -10.926 1.00 . A A .  45 LEU HD12 1 1 
        4 10896 1 1  45 LEU HD13 H  14.097  12.984 -10.231 1.00 . A A .  45 LEU HD13 1 1 
        4 10897 1 1  45 LEU HD21 H  14.387  13.615  -8.324 1.00 . A A .  45 LEU HD21 1 1 
        4 10898 1 1  45 LEU HD22 H  12.915  12.999  -7.571 1.00 . A A .  45 LEU HD22 1 1 
        4 10899 1 1  45 LEU HD23 H  13.356  14.697  -7.387 1.00 . A A .  45 LEU HD23 1 1 
        4 10900 1 1  45 LEU HG   H  11.572  13.831  -9.190 1.00 . A A .  45 LEU HG   1 1 
        4 10901 1 1  45 LEU N    N  10.821  17.276 -10.282 1.00 . A A .  45 LEU N    1 1 
        4 10902 1 1  45 LEU O    O  11.464  14.426 -12.301 1.00 . A A .  45 LEU O    1 1 
        4 10903 1 1  46 LEU C    C   7.970  14.527 -12.766 1.00 . A A .  46 LEU C    1 1 
        4 10904 1 1  46 LEU CA   C   8.827  13.925 -11.653 1.00 . A A .  46 LEU CA   1 1 
        4 10905 1 1  46 LEU CB   C   7.929  13.269 -10.600 1.00 . A A .  46 LEU CB   1 1 
        4 10906 1 1  46 LEU CD1  C   6.538  11.298  -9.900 1.00 . A A .  46 LEU CD1  1 1 
        4 10907 1 1  46 LEU CD2  C   7.357  11.466 -12.258 1.00 . A A .  46 LEU CD2  1 1 
        4 10908 1 1  46 LEU CG   C   7.672  11.771 -10.799 1.00 . A A .  46 LEU CG   1 1 
        4 10909 1 1  46 LEU H    H   9.301  15.526 -10.349 1.00 . A A .  46 LEU H    1 1 
        4 10910 1 1  46 LEU HA   H   9.472  13.172 -12.081 1.00 . A A .  46 LEU HA   1 1 
        4 10911 1 1  46 LEU HB2  H   8.388  13.407  -9.632 1.00 . A A .  46 LEU HB2  1 1 
        4 10912 1 1  46 LEU HB3  H   6.976  13.777 -10.603 1.00 . A A .  46 LEU HB3  1 1 
        4 10913 1 1  46 LEU HD11 H   6.863  10.438  -9.334 1.00 . A A .  46 LEU HD11 1 1 
        4 10914 1 1  46 LEU HD12 H   5.685  11.028 -10.505 1.00 . A A .  46 LEU HD12 1 1 
        4 10915 1 1  46 LEU HD13 H   6.261  12.091  -9.221 1.00 . A A .  46 LEU HD13 1 1 
        4 10916 1 1  46 LEU HD21 H   8.133  11.876 -12.887 1.00 . A A .  46 LEU HD21 1 1 
        4 10917 1 1  46 LEU HD22 H   6.408  11.908 -12.522 1.00 . A A .  46 LEU HD22 1 1 
        4 10918 1 1  46 LEU HD23 H   7.307  10.396 -12.399 1.00 . A A .  46 LEU HD23 1 1 
        4 10919 1 1  46 LEU HG   H   8.562  11.222 -10.527 1.00 . A A .  46 LEU HG   1 1 
        4 10920 1 1  46 LEU N    N   9.675  14.943 -11.042 1.00 . A A .  46 LEU N    1 1 
        4 10921 1 1  46 LEU O    O   6.884  14.030 -13.063 1.00 . A A .  46 LEU O    1 1 
        4 10922 1 1  47 ASP C    C   6.567  17.043 -13.943 1.00 . A A .  47 ASP C    1 1 
        4 10923 1 1  47 ASP CA   C   7.750  16.270 -14.462 1.00 . A A .  47 ASP CA   1 1 
        4 10924 1 1  47 ASP CB   C   7.289  15.279 -15.526 1.00 . A A .  47 ASP CB   1 1 
        4 10925 1 1  47 ASP CG   C   8.273  14.145 -15.741 1.00 . A A .  47 ASP CG   1 1 
        4 10926 1 1  47 ASP H    H   9.336  15.951 -13.100 1.00 . A A .  47 ASP H    1 1 
        4 10927 1 1  47 ASP HA   H   8.420  16.987 -14.915 1.00 . A A .  47 ASP HA   1 1 
        4 10928 1 1  47 ASP HB2  H   6.341  14.860 -15.225 1.00 . A A .  47 ASP HB2  1 1 
        4 10929 1 1  47 ASP HB3  H   7.164  15.807 -16.458 1.00 . A A .  47 ASP HB3  1 1 
        4 10930 1 1  47 ASP N    N   8.467  15.600 -13.380 1.00 . A A .  47 ASP N    1 1 
        4 10931 1 1  47 ASP O    O   5.622  16.491 -13.380 1.00 . A A .  47 ASP O    1 1 
        4 10932 1 1  47 ASP OD1  O   9.217  14.322 -16.540 1.00 . A A .  47 ASP OD1  1 1 
        4 10933 1 1  47 ASP OD2  O   8.100  13.081 -15.111 1.00 . A A .  47 ASP OD2  1 1 
        4 10934 1 1  48 LYS C    C   4.328  19.027 -14.518 1.00 . A A .  48 LYS C    1 1 
        4 10935 1 1  48 LYS CA   C   5.618  19.255 -13.735 1.00 . A A .  48 LYS CA   1 1 
        4 10936 1 1  48 LYS CB   C   6.131  20.670 -13.942 1.00 . A A .  48 LYS CB   1 1 
        4 10937 1 1  48 LYS CD   C   7.084  21.759 -11.884 1.00 . A A .  48 LYS CD   1 1 
        4 10938 1 1  48 LYS CE   C   8.265  22.327 -12.655 1.00 . A A .  48 LYS CE   1 1 
        4 10939 1 1  48 LYS CG   C   5.860  21.603 -12.771 1.00 . A A .  48 LYS CG   1 1 
        4 10940 1 1  48 LYS H    H   7.439  18.692 -14.607 1.00 . A A .  48 LYS H    1 1 
        4 10941 1 1  48 LYS HA   H   5.435  19.090 -12.690 1.00 . A A .  48 LYS HA   1 1 
        4 10942 1 1  48 LYS HB2  H   7.202  20.614 -14.100 1.00 . A A .  48 LYS HB2  1 1 
        4 10943 1 1  48 LYS HB3  H   5.669  21.084 -14.825 1.00 . A A .  48 LYS HB3  1 1 
        4 10944 1 1  48 LYS HD2  H   6.845  22.428 -11.071 1.00 . A A .  48 LYS HD2  1 1 
        4 10945 1 1  48 LYS HD3  H   7.354  20.792 -11.489 1.00 . A A .  48 LYS HD3  1 1 
        4 10946 1 1  48 LYS HE2  H   8.910  21.513 -12.952 1.00 . A A .  48 LYS HE2  1 1 
        4 10947 1 1  48 LYS HE3  H   7.895  22.831 -13.536 1.00 . A A .  48 LYS HE3  1 1 
        4 10948 1 1  48 LYS HG2  H   5.580  22.573 -13.154 1.00 . A A .  48 LYS HG2  1 1 
        4 10949 1 1  48 LYS HG3  H   5.049  21.199 -12.183 1.00 . A A .  48 LYS HG3  1 1 
        4 10950 1 1  48 LYS HZ1  H   9.067  22.989 -10.843 1.00 . A A .  48 LYS HZ1  1 1 
        4 10951 1 1  48 LYS HZ2  H   8.622  24.239 -11.892 1.00 . A A .  48 LYS HZ2  1 1 
        4 10952 1 1  48 LYS HZ3  H  10.028  23.347 -12.189 1.00 . A A .  48 LYS HZ3  1 1 
        4 10953 1 1  48 LYS N    N   6.647  18.337 -14.152 1.00 . A A .  48 LYS N    1 1 
        4 10954 1 1  48 LYS NZ   N   9.050  23.293 -11.838 1.00 . A A .  48 LYS NZ   1 1 
        4 10955 1 1  48 LYS O    O   3.233  19.298 -14.025 1.00 . A A .  48 LYS O    1 1 
        4 10956 1 1  49 LYS C    C   2.411  17.197 -15.978 1.00 . A A .  49 LYS C    1 1 
        4 10957 1 1  49 LYS CA   C   3.320  18.256 -16.597 1.00 . A A .  49 LYS CA   1 1 
        4 10958 1 1  49 LYS CB   C   3.789  17.795 -17.978 1.00 . A A .  49 LYS CB   1 1 
        4 10959 1 1  49 LYS CD   C   5.069  16.067 -19.278 1.00 . A A .  49 LYS CD   1 1 
        4 10960 1 1  49 LYS CE   C   3.905  15.146 -19.606 1.00 . A A .  49 LYS CE   1 1 
        4 10961 1 1  49 LYS CG   C   4.883  16.740 -17.928 1.00 . A A .  49 LYS CG   1 1 
        4 10962 1 1  49 LYS H    H   5.368  18.330 -16.075 1.00 . A A .  49 LYS H    1 1 
        4 10963 1 1  49 LYS HA   H   2.763  19.174 -16.703 1.00 . A A .  49 LYS HA   1 1 
        4 10964 1 1  49 LYS HB2  H   2.946  17.383 -18.513 1.00 . A A .  49 LYS HB2  1 1 
        4 10965 1 1  49 LYS HB3  H   4.166  18.649 -18.521 1.00 . A A .  49 LYS HB3  1 1 
        4 10966 1 1  49 LYS HD2  H   5.140  16.826 -20.042 1.00 . A A .  49 LYS HD2  1 1 
        4 10967 1 1  49 LYS HD3  H   5.980  15.487 -19.258 1.00 . A A .  49 LYS HD3  1 1 
        4 10968 1 1  49 LYS HE2  H   4.175  14.135 -19.337 1.00 . A A .  49 LYS HE2  1 1 
        4 10969 1 1  49 LYS HE3  H   3.045  15.454 -19.029 1.00 . A A .  49 LYS HE3  1 1 
        4 10970 1 1  49 LYS HG2  H   5.812  17.211 -17.642 1.00 . A A .  49 LYS HG2  1 1 
        4 10971 1 1  49 LYS HG3  H   4.616  15.993 -17.196 1.00 . A A .  49 LYS HG3  1 1 
        4 10972 1 1  49 LYS HZ1  H   3.027  16.054 -21.270 1.00 . A A .  49 LYS HZ1  1 1 
        4 10973 1 1  49 LYS HZ2  H   2.968  14.364 -21.302 1.00 . A A .  49 LYS HZ2  1 1 
        4 10974 1 1  49 LYS HZ3  H   4.421  15.165 -21.630 1.00 . A A .  49 LYS HZ3  1 1 
        4 10975 1 1  49 LYS N    N   4.468  18.525 -15.740 1.00 . A A .  49 LYS N    1 1 
        4 10976 1 1  49 LYS NZ   N   3.556  15.185 -21.053 1.00 . A A .  49 LYS NZ   1 1 
        4 10977 1 1  49 LYS O    O   1.203  17.186 -16.216 1.00 . A A .  49 LYS O    1 1 
        4 10978 1 1  50 ALA C    C   1.096  15.808 -13.698 1.00 . A A .  50 ALA C    1 1 
        4 10979 1 1  50 ALA CA   C   2.246  15.243 -14.532 1.00 . A A .  50 ALA CA   1 1 
        4 10980 1 1  50 ALA CB   C   3.168  14.406 -13.659 1.00 . A A .  50 ALA CB   1 1 
        4 10981 1 1  50 ALA H    H   3.967  16.367 -15.034 1.00 . A A .  50 ALA H    1 1 
        4 10982 1 1  50 ALA HA   H   1.843  14.603 -15.302 1.00 . A A .  50 ALA HA   1 1 
        4 10983 1 1  50 ALA HB1  H   3.993  14.041 -14.253 1.00 . A A .  50 ALA HB1  1 1 
        4 10984 1 1  50 ALA HB2  H   2.619  13.569 -13.253 1.00 . A A .  50 ALA HB2  1 1 
        4 10985 1 1  50 ALA HB3  H   3.548  15.013 -12.850 1.00 . A A .  50 ALA HB3  1 1 
        4 10986 1 1  50 ALA N    N   3.001  16.308 -15.184 1.00 . A A .  50 ALA N    1 1 
        4 10987 1 1  50 ALA O    O   1.323  16.431 -12.661 1.00 . A A .  50 ALA O    1 1 
        4 10988 1 1  51 PRO C    C  -1.556  15.362 -12.095 1.00 . A A .  51 PRO C    1 1 
        4 10989 1 1  51 PRO CA   C  -1.339  16.090 -13.418 1.00 . A A .  51 PRO CA   1 1 
        4 10990 1 1  51 PRO CB   C  -2.492  15.803 -14.381 1.00 . A A .  51 PRO CB   1 1 
        4 10991 1 1  51 PRO CD   C  -0.528  14.862 -15.362 1.00 . A A .  51 PRO CD   1 1 
        4 10992 1 1  51 PRO CG   C  -2.012  14.670 -15.220 1.00 . A A .  51 PRO CG   1 1 
        4 10993 1 1  51 PRO HA   H  -1.274  17.153 -13.235 1.00 . A A .  51 PRO HA   1 1 
        4 10994 1 1  51 PRO HB2  H  -3.375  15.534 -13.820 1.00 . A A .  51 PRO HB2  1 1 
        4 10995 1 1  51 PRO HB3  H  -2.692  16.679 -14.980 1.00 . A A .  51 PRO HB3  1 1 
        4 10996 1 1  51 PRO HD2  H  -0.027  13.906 -15.405 1.00 . A A .  51 PRO HD2  1 1 
        4 10997 1 1  51 PRO HD3  H  -0.305  15.446 -16.243 1.00 . A A .  51 PRO HD3  1 1 
        4 10998 1 1  51 PRO HG2  H  -2.224  13.733 -14.727 1.00 . A A .  51 PRO HG2  1 1 
        4 10999 1 1  51 PRO HG3  H  -2.489  14.702 -16.189 1.00 . A A .  51 PRO HG3  1 1 
        4 11000 1 1  51 PRO N    N  -0.159  15.596 -14.137 1.00 . A A .  51 PRO N    1 1 
        4 11001 1 1  51 PRO O    O  -0.878  14.377 -11.800 1.00 . A A .  51 PRO O    1 1 
        4 11002 1 1  52 SER C    C  -3.983  14.282 -10.121 1.00 . A A .  52 SER C    1 1 
        4 11003 1 1  52 SER CA   C  -2.806  15.247 -10.010 1.00 . A A .  52 SER CA   1 1 
        4 11004 1 1  52 SER CB   C  -3.112  16.332  -8.975 1.00 . A A .  52 SER CB   1 1 
        4 11005 1 1  52 SER H    H  -3.008  16.640 -11.592 1.00 . A A .  52 SER H    1 1 
        4 11006 1 1  52 SER HA   H  -1.934  14.696  -9.692 1.00 . A A .  52 SER HA   1 1 
        4 11007 1 1  52 SER HB2  H  -3.765  15.928  -8.215 1.00 . A A .  52 SER HB2  1 1 
        4 11008 1 1  52 SER HB3  H  -2.190  16.661  -8.519 1.00 . A A .  52 SER HB3  1 1 
        4 11009 1 1  52 SER HG   H  -3.092  17.991 -10.016 1.00 . A A .  52 SER HG   1 1 
        4 11010 1 1  52 SER N    N  -2.502  15.853 -11.302 1.00 . A A .  52 SER N    1 1 
        4 11011 1 1  52 SER O    O  -3.796  13.067 -10.185 1.00 . A A .  52 SER O    1 1 
        4 11012 1 1  52 SER OG   O  -3.748  17.446  -9.576 1.00 . A A .  52 SER OG   1 1 
        4 11013 1 1  53 HIS C    C  -6.566  13.123  -9.017 1.00 . A A .  53 HIS C    1 1 
        4 11014 1 1  53 HIS CA   C  -6.406  14.020 -10.243 1.00 . A A .  53 HIS CA   1 1 
        4 11015 1 1  53 HIS CB   C  -6.377  13.173 -11.520 1.00 . A A .  53 HIS CB   1 1 
        4 11016 1 1  53 HIS CD2  C  -7.781  11.197 -12.444 1.00 . A A .  53 HIS CD2  1 1 
        4 11017 1 1  53 HIS CE1  C  -9.658  11.619 -11.394 1.00 . A A .  53 HIS CE1  1 1 
        4 11018 1 1  53 HIS CG   C  -7.586  12.307 -11.693 1.00 . A A .  53 HIS CG   1 1 
        4 11019 1 1  53 HIS H    H  -5.279  15.806 -10.087 1.00 . A A .  53 HIS H    1 1 
        4 11020 1 1  53 HIS HA   H  -7.249  14.694 -10.291 1.00 . A A .  53 HIS HA   1 1 
        4 11021 1 1  53 HIS HB2  H  -6.315  13.829 -12.375 1.00 . A A .  53 HIS HB2  1 1 
        4 11022 1 1  53 HIS HB3  H  -5.507  12.533 -11.501 1.00 . A A .  53 HIS HB3  1 1 
        4 11023 1 1  53 HIS HD1  H  -8.960  13.282 -10.427 1.00 . A A .  53 HIS HD1  1 1 
        4 11024 1 1  53 HIS HD2  H  -7.052  10.721 -13.085 1.00 . A A .  53 HIS HD2  1 1 
        4 11025 1 1  53 HIS HE1  H -10.678  11.553 -11.045 1.00 . A A .  53 HIS HE1  1 1 
        4 11026 1 1  53 HIS HE2  H  -9.527  10.065 -12.722 1.00 . A A .  53 HIS HE2  1 1 
        4 11027 1 1  53 HIS N    N  -5.196  14.831 -10.142 1.00 . A A .  53 HIS N    1 1 
        4 11028 1 1  53 HIS ND1  N  -8.781  12.545 -11.048 1.00 . A A .  53 HIS ND1  1 1 
        4 11029 1 1  53 HIS NE2  N  -9.076  10.790 -12.241 1.00 . A A .  53 HIS NE2  1 1 
        4 11030 1 1  53 HIS O    O  -7.363  13.414  -8.125 1.00 . A A .  53 HIS O    1 1 
        4 11031 1 1  54 LEU C    C  -4.593  11.193  -7.017 1.00 . A A .  54 LEU C    1 1 
        4 11032 1 1  54 LEU CA   C  -5.862  11.100  -7.860 1.00 . A A .  54 LEU CA   1 1 
        4 11033 1 1  54 LEU CB   C  -6.056   9.668  -8.377 1.00 . A A .  54 LEU CB   1 1 
        4 11034 1 1  54 LEU CD1  C  -4.933   7.751  -7.197 1.00 . A A .  54 LEU CD1  1 1 
        4 11035 1 1  54 LEU CD2  C  -6.578   9.165  -5.951 1.00 . A A .  54 LEU CD2  1 1 
        4 11036 1 1  54 LEU CG   C  -6.208   8.573  -7.307 1.00 . A A .  54 LEU CG   1 1 
        4 11037 1 1  54 LEU H    H  -5.186  11.857  -9.717 1.00 . A A .  54 LEU H    1 1 
        4 11038 1 1  54 LEU HA   H  -6.708  11.370  -7.246 1.00 . A A .  54 LEU HA   1 1 
        4 11039 1 1  54 LEU HB2  H  -6.940   9.654  -8.997 1.00 . A A .  54 LEU HB2  1 1 
        4 11040 1 1  54 LEU HB3  H  -5.206   9.417  -8.994 1.00 . A A .  54 LEU HB3  1 1 
        4 11041 1 1  54 LEU HD11 H  -5.187   6.712  -7.044 1.00 . A A .  54 LEU HD11 1 1 
        4 11042 1 1  54 LEU HD12 H  -4.347   8.105  -6.362 1.00 . A A .  54 LEU HD12 1 1 
        4 11043 1 1  54 LEU HD13 H  -4.360   7.851  -8.107 1.00 . A A .  54 LEU HD13 1 1 
        4 11044 1 1  54 LEU HD21 H  -7.322   9.935  -6.085 1.00 . A A .  54 LEU HD21 1 1 
        4 11045 1 1  54 LEU HD22 H  -5.698   9.589  -5.491 1.00 . A A .  54 LEU HD22 1 1 
        4 11046 1 1  54 LEU HD23 H  -6.975   8.387  -5.316 1.00 . A A .  54 LEU HD23 1 1 
        4 11047 1 1  54 LEU HG   H  -7.004   7.905  -7.605 1.00 . A A .  54 LEU HG   1 1 
        4 11048 1 1  54 LEU N    N  -5.804  12.035  -8.978 1.00 . A A .  54 LEU N    1 1 
        4 11049 1 1  54 LEU O    O  -3.853  10.221  -6.877 1.00 . A A .  54 LEU O    1 1 
        4 11050 1 1  55 CYS C    C  -3.016  14.108  -5.338 1.00 . A A .  55 CYS C    1 1 
        4 11051 1 1  55 CYS CA   C  -3.172  12.616  -5.628 1.00 . A A .  55 CYS CA   1 1 
        4 11052 1 1  55 CYS CB   C  -1.908  12.089  -6.315 1.00 . A A .  55 CYS CB   1 1 
        4 11053 1 1  55 CYS H    H  -4.979  13.112  -6.613 1.00 . A A .  55 CYS H    1 1 
        4 11054 1 1  55 CYS HA   H  -3.313  12.089  -4.697 1.00 . A A .  55 CYS HA   1 1 
        4 11055 1 1  55 CYS HB2  H  -1.042  12.514  -5.831 1.00 . A A .  55 CYS HB2  1 1 
        4 11056 1 1  55 CYS HB3  H  -1.877  11.014  -6.217 1.00 . A A .  55 CYS HB3  1 1 
        4 11057 1 1  55 CYS HG   H  -2.506  13.107  -8.282 1.00 . A A .  55 CYS HG   1 1 
        4 11058 1 1  55 CYS N    N  -4.350  12.377  -6.460 1.00 . A A .  55 CYS N    1 1 
        4 11059 1 1  55 CYS O    O  -2.945  14.919  -6.262 1.00 . A A .  55 CYS O    1 1 
        4 11060 1 1  55 CYS SG   S  -1.802  12.487  -8.075 1.00 . A A .  55 CYS SG   1 1 
        4 11061 1 1  56 PRO C    C  -1.360  16.295  -3.481 1.00 . A A .  56 PRO C    1 1 
        4 11062 1 1  56 PRO CA   C  -2.818  15.891  -3.659 1.00 . A A .  56 PRO CA   1 1 
        4 11063 1 1  56 PRO CB   C  -3.555  15.931  -2.325 1.00 . A A .  56 PRO CB   1 1 
        4 11064 1 1  56 PRO CD   C  -3.040  13.623  -2.870 1.00 . A A .  56 PRO CD   1 1 
        4 11065 1 1  56 PRO CG   C  -3.360  14.570  -1.733 1.00 . A A .  56 PRO CG   1 1 
        4 11066 1 1  56 PRO HA   H  -3.298  16.557  -4.361 1.00 . A A .  56 PRO HA   1 1 
        4 11067 1 1  56 PRO HB2  H  -3.127  16.700  -1.699 1.00 . A A .  56 PRO HB2  1 1 
        4 11068 1 1  56 PRO HB3  H  -4.601  16.139  -2.495 1.00 . A A .  56 PRO HB3  1 1 
        4 11069 1 1  56 PRO HD2  H  -2.092  13.136  -2.694 1.00 . A A .  56 PRO HD2  1 1 
        4 11070 1 1  56 PRO HD3  H  -3.826  12.891  -2.983 1.00 . A A .  56 PRO HD3  1 1 
        4 11071 1 1  56 PRO HG2  H  -2.540  14.594  -1.031 1.00 . A A .  56 PRO HG2  1 1 
        4 11072 1 1  56 PRO HG3  H  -4.266  14.258  -1.234 1.00 . A A .  56 PRO HG3  1 1 
        4 11073 1 1  56 PRO N    N  -2.963  14.499  -4.051 1.00 . A A .  56 PRO N    1 1 
        4 11074 1 1  56 PRO O    O  -0.528  15.491  -3.061 1.00 . A A .  56 PRO O    1 1 
        4 11075 1 1  57 THR C    C   0.550  18.629  -2.314 1.00 . A A .  57 THR C    1 1 
        4 11076 1 1  57 THR CA   C   0.300  18.062  -3.682 1.00 . A A .  57 THR CA   1 1 
        4 11077 1 1  57 THR CB   C   0.581  19.144  -4.729 1.00 . A A .  57 THR CB   1 1 
        4 11078 1 1  57 THR CG2  C   1.559  20.226  -4.278 1.00 . A A .  57 THR CG2  1 1 
        4 11079 1 1  57 THR H    H  -1.765  18.139  -4.133 1.00 . A A .  57 THR H    1 1 
        4 11080 1 1  57 THR HA   H   0.977  17.245  -3.832 1.00 . A A .  57 THR HA   1 1 
        4 11081 1 1  57 THR HB   H  -0.344  19.625  -4.963 1.00 . A A .  57 THR HB   1 1 
        4 11082 1 1  57 THR HG1  H   2.057  18.482  -5.844 1.00 . A A .  57 THR HG1  1 1 
        4 11083 1 1  57 THR HG21 H   1.383  21.127  -4.845 1.00 . A A .  57 THR HG21 1 1 
        4 11084 1 1  57 THR HG22 H   2.571  19.888  -4.451 1.00 . A A .  57 THR HG22 1 1 
        4 11085 1 1  57 THR HG23 H   1.421  20.433  -3.216 1.00 . A A .  57 THR HG23 1 1 
        4 11086 1 1  57 THR N    N  -1.058  17.546  -3.803 1.00 . A A .  57 THR N    1 1 
        4 11087 1 1  57 THR O    O  -0.374  18.930  -1.558 1.00 . A A .  57 THR O    1 1 
        4 11088 1 1  57 THR OG1  O   1.098  18.572  -5.916 1.00 . A A .  57 THR OG1  1 1 
        4 11089 1 1  58 ILE C    C   3.114  20.605  -1.017 1.00 . A A .  58 ILE C    1 1 
        4 11090 1 1  58 ILE CA   C   2.223  19.393  -0.780 1.00 . A A .  58 ILE CA   1 1 
        4 11091 1 1  58 ILE CB   C   2.909  18.356   0.131 1.00 . A A .  58 ILE CB   1 1 
        4 11092 1 1  58 ILE CD1  C   1.618  16.770   1.737 1.00 . A A .  58 ILE CD1  1 1 
        4 11093 1 1  58 ILE CG1  C   1.961  17.147   0.308 1.00 . A A .  58 ILE CG1  1 1 
        4 11094 1 1  58 ILE CG2  C   3.354  18.980   1.451 1.00 . A A .  58 ILE CG2  1 1 
        4 11095 1 1  58 ILE H    H   2.499  18.585  -2.698 1.00 . A A .  58 ILE H    1 1 
        4 11096 1 1  58 ILE HA   H   1.326  19.723  -0.315 1.00 . A A .  58 ILE HA   1 1 
        4 11097 1 1  58 ILE HB   H   3.797  18.024  -0.362 1.00 . A A .  58 ILE HB   1 1 
        4 11098 1 1  58 ILE HD11 H   0.625  16.347   1.766 1.00 . A A .  58 ILE HD11 1 1 
        4 11099 1 1  58 ILE HD12 H   1.649  17.649   2.363 1.00 . A A .  58 ILE HD12 1 1 
        4 11100 1 1  58 ILE HD13 H   2.328  16.042   2.098 1.00 . A A .  58 ILE HD13 1 1 
        4 11101 1 1  58 ILE HG12 H   1.031  17.362  -0.194 1.00 . A A .  58 ILE HG12 1 1 
        4 11102 1 1  58 ILE HG13 H   2.413  16.285  -0.162 1.00 . A A .  58 ILE HG13 1 1 
        4 11103 1 1  58 ILE HG21 H   3.389  20.050   1.352 1.00 . A A .  58 ILE HG21 1 1 
        4 11104 1 1  58 ILE HG22 H   4.338  18.617   1.702 1.00 . A A .  58 ILE HG22 1 1 
        4 11105 1 1  58 ILE HG23 H   2.664  18.714   2.232 1.00 . A A .  58 ILE HG23 1 1 
        4 11106 1 1  58 ILE N    N   1.822  18.813  -2.028 1.00 . A A .  58 ILE N    1 1 
        4 11107 1 1  58 ILE O    O   3.843  20.665  -2.005 1.00 . A A .  58 ILE O    1 1 
        4 11108 1 1  59 HIS C    C   4.606  23.045   1.035 1.00 . A A .  59 HIS C    1 1 
        4 11109 1 1  59 HIS CA   C   3.829  22.787  -0.233 1.00 . A A .  59 HIS CA   1 1 
        4 11110 1 1  59 HIS CB   C   2.952  23.988  -0.550 1.00 . A A .  59 HIS CB   1 1 
        4 11111 1 1  59 HIS CD2  C   1.359  24.259   1.481 1.00 . A A .  59 HIS CD2  1 1 
        4 11112 1 1  59 HIS CE1  C  -0.531  23.799   0.470 1.00 . A A .  59 HIS CE1  1 1 
        4 11113 1 1  59 HIS CG   C   1.646  23.997   0.183 1.00 . A A .  59 HIS CG   1 1 
        4 11114 1 1  59 HIS H    H   2.445  21.469   0.656 1.00 . A A .  59 HIS H    1 1 
        4 11115 1 1  59 HIS HA   H   4.529  22.644  -1.043 1.00 . A A .  59 HIS HA   1 1 
        4 11116 1 1  59 HIS HB2  H   3.491  24.882  -0.282 1.00 . A A .  59 HIS HB2  1 1 
        4 11117 1 1  59 HIS HB3  H   2.745  24.001  -1.608 1.00 . A A .  59 HIS HB3  1 1 
        4 11118 1 1  59 HIS HD1  H   0.314  23.481  -1.367 1.00 . A A .  59 HIS HD1  1 1 
        4 11119 1 1  59 HIS HD2  H   2.068  24.522   2.254 1.00 . A A .  59 HIS HD2  1 1 
        4 11120 1 1  59 HIS HE1  H  -1.580  23.627   0.280 1.00 . A A .  59 HIS HE1  1 1 
        4 11121 1 1  59 HIS HE2  H  -0.505  24.343   2.444 1.00 . A A .  59 HIS HE2  1 1 
        4 11122 1 1  59 HIS N    N   3.041  21.574  -0.112 1.00 . A A .  59 HIS N    1 1 
        4 11123 1 1  59 HIS ND1  N   0.440  23.712  -0.423 1.00 . A A .  59 HIS ND1  1 1 
        4 11124 1 1  59 HIS NE2  N   0.001  24.128   1.632 1.00 . A A .  59 HIS NE2  1 1 
        4 11125 1 1  59 HIS O    O   4.148  23.732   1.948 1.00 . A A .  59 HIS O    1 1 
        4 11126 1 1  60 ILE C    C   7.880  23.477   1.831 1.00 . A A .  60 ILE C    1 1 
        4 11127 1 1  60 ILE CA   C   6.678  22.610   2.201 1.00 . A A .  60 ILE CA   1 1 
        4 11128 1 1  60 ILE CB   C   7.143  21.223   2.677 1.00 . A A .  60 ILE CB   1 1 
        4 11129 1 1  60 ILE CD1  C   9.033  19.642   2.045 1.00 . A A .  60 ILE CD1  1 1 
        4 11130 1 1  60 ILE CG1  C   7.893  20.505   1.556 1.00 . A A .  60 ILE CG1  1 1 
        4 11131 1 1  60 ILE CG2  C   5.939  20.401   3.125 1.00 . A A .  60 ILE CG2  1 1 
        4 11132 1 1  60 ILE H    H   6.063  21.952   0.296 1.00 . A A .  60 ILE H    1 1 
        4 11133 1 1  60 ILE HA   H   6.133  23.083   3.006 1.00 . A A .  60 ILE HA   1 1 
        4 11134 1 1  60 ILE HB   H   7.799  21.351   3.524 1.00 . A A .  60 ILE HB   1 1 
        4 11135 1 1  60 ILE HD11 H   8.895  19.423   3.092 1.00 . A A .  60 ILE HD11 1 1 
        4 11136 1 1  60 ILE HD12 H   9.966  20.166   1.909 1.00 . A A .  60 ILE HD12 1 1 
        4 11137 1 1  60 ILE HD13 H   9.052  18.721   1.481 1.00 . A A .  60 ILE HD13 1 1 
        4 11138 1 1  60 ILE HG12 H   7.203  19.869   1.022 1.00 . A A .  60 ILE HG12 1 1 
        4 11139 1 1  60 ILE HG13 H   8.298  21.239   0.876 1.00 . A A .  60 ILE HG13 1 1 
        4 11140 1 1  60 ILE HG21 H   6.157  19.349   3.011 1.00 . A A .  60 ILE HG21 1 1 
        4 11141 1 1  60 ILE HG22 H   5.079  20.659   2.518 1.00 . A A .  60 ILE HG22 1 1 
        4 11142 1 1  60 ILE HG23 H   5.723  20.614   4.161 1.00 . A A .  60 ILE HG23 1 1 
        4 11143 1 1  60 ILE N    N   5.785  22.479   1.067 1.00 . A A .  60 ILE N    1 1 
        4 11144 1 1  60 ILE O    O   7.869  24.152   0.802 1.00 . A A .  60 ILE O    1 1 
        4 11145 1 1  61 ASP C    C  10.879  23.748   1.201 1.00 . A A .  61 ASP C    1 1 
        4 11146 1 1  61 ASP CA   C  10.104  24.266   2.409 1.00 . A A .  61 ASP CA   1 1 
        4 11147 1 1  61 ASP CB   C  11.009  24.277   3.641 1.00 . A A .  61 ASP CB   1 1 
        4 11148 1 1  61 ASP CG   C  10.306  24.816   4.871 1.00 . A A .  61 ASP CG   1 1 
        4 11149 1 1  61 ASP H    H   8.868  22.916   3.476 1.00 . A A .  61 ASP H    1 1 
        4 11150 1 1  61 ASP HA   H   9.782  25.274   2.202 1.00 . A A .  61 ASP HA   1 1 
        4 11151 1 1  61 ASP HB2  H  11.334  23.268   3.848 1.00 . A A .  61 ASP HB2  1 1 
        4 11152 1 1  61 ASP HB3  H  11.872  24.895   3.440 1.00 . A A .  61 ASP HB3  1 1 
        4 11153 1 1  61 ASP N    N   8.910  23.466   2.667 1.00 . A A .  61 ASP N    1 1 
        4 11154 1 1  61 ASP O    O  11.647  24.486   0.584 1.00 . A A .  61 ASP O    1 1 
        4 11155 1 1  61 ASP OD1  O   9.958  26.015   4.878 1.00 . A A .  61 ASP OD1  1 1 
        4 11156 1 1  61 ASP OD2  O  10.104  24.038   5.828 1.00 . A A .  61 ASP OD2  1 1 
        4 11157 1 1  62 GLU C    C  10.651  22.146  -1.581 1.00 . A A .  62 GLU C    1 1 
        4 11158 1 1  62 GLU CA   C  11.373  21.870  -0.261 1.00 . A A .  62 GLU CA   1 1 
        4 11159 1 1  62 GLU CB   C  11.514  20.362  -0.048 1.00 . A A .  62 GLU CB   1 1 
        4 11160 1 1  62 GLU CD   C  13.815  20.191   0.981 1.00 . A A .  62 GLU CD   1 1 
        4 11161 1 1  62 GLU CG   C  12.325  19.994   1.183 1.00 . A A .  62 GLU CG   1 1 
        4 11162 1 1  62 GLU H    H  10.064  21.938   1.401 1.00 . A A .  62 GLU H    1 1 
        4 11163 1 1  62 GLU HA   H  12.360  22.305  -0.312 1.00 . A A .  62 GLU HA   1 1 
        4 11164 1 1  62 GLU HB2  H  10.529  19.930   0.052 1.00 . A A .  62 GLU HB2  1 1 
        4 11165 1 1  62 GLU HB3  H  11.999  19.932  -0.913 1.00 . A A .  62 GLU HB3  1 1 
        4 11166 1 1  62 GLU HG2  H  12.005  20.613   2.008 1.00 . A A .  62 GLU HG2  1 1 
        4 11167 1 1  62 GLU HG3  H  12.143  18.956   1.422 1.00 . A A .  62 GLU HG3  1 1 
        4 11168 1 1  62 GLU N    N  10.682  22.478   0.871 1.00 . A A .  62 GLU N    1 1 
        4 11169 1 1  62 GLU O    O  11.149  21.791  -2.650 1.00 . A A .  62 GLU O    1 1 
        4 11170 1 1  62 GLU OE1  O  14.254  20.236  -0.188 1.00 . A A .  62 GLU OE1  1 1 
        4 11171 1 1  62 GLU OE2  O  14.542  20.301   1.990 1.00 . A A .  62 GLU OE2  1 1 
        4 11172 1 1  63 GLY C    C   7.443  22.316  -2.848 1.00 . A A .  63 GLY C    1 1 
        4 11173 1 1  63 GLY CA   C   8.742  23.096  -2.725 1.00 . A A .  63 GLY CA   1 1 
        4 11174 1 1  63 GLY H    H   9.132  23.060  -0.637 1.00 . A A .  63 GLY H    1 1 
        4 11175 1 1  63 GLY HA2  H   8.512  24.151  -2.731 1.00 . A A .  63 GLY HA2  1 1 
        4 11176 1 1  63 GLY HA3  H   9.364  22.872  -3.579 1.00 . A A .  63 GLY HA3  1 1 
        4 11177 1 1  63 GLY N    N   9.485  22.788  -1.512 1.00 . A A .  63 GLY N    1 1 
        4 11178 1 1  63 GLY O    O   6.806  21.994  -1.846 1.00 . A A .  63 GLY O    1 1 
        4 11179 1 1  64 ASP C    C   6.077  19.793  -4.529 1.00 . A A .  64 ASP C    1 1 
        4 11180 1 1  64 ASP CA   C   5.812  21.286  -4.352 1.00 . A A .  64 ASP CA   1 1 
        4 11181 1 1  64 ASP CB   C   5.120  21.842  -5.596 1.00 . A A .  64 ASP CB   1 1 
        4 11182 1 1  64 ASP CG   C   6.006  21.786  -6.825 1.00 . A A .  64 ASP CG   1 1 
        4 11183 1 1  64 ASP H    H   7.598  22.314  -4.845 1.00 . A A .  64 ASP H    1 1 
        4 11184 1 1  64 ASP HA   H   5.162  21.420  -3.501 1.00 . A A .  64 ASP HA   1 1 
        4 11185 1 1  64 ASP HB2  H   4.228  21.266  -5.793 1.00 . A A .  64 ASP HB2  1 1 
        4 11186 1 1  64 ASP HB3  H   4.846  22.872  -5.419 1.00 . A A .  64 ASP HB3  1 1 
        4 11187 1 1  64 ASP N    N   7.048  22.022  -4.088 1.00 . A A .  64 ASP N    1 1 
        4 11188 1 1  64 ASP O    O   7.137  19.391  -5.008 1.00 . A A .  64 ASP O    1 1 
        4 11189 1 1  64 ASP OD1  O   7.235  21.953  -6.679 1.00 . A A .  64 ASP OD1  1 1 
        4 11190 1 1  64 ASP OD2  O   5.471  21.575  -7.934 1.00 . A A .  64 ASP OD2  1 1 
        4 11191 1 1  65 PHE C    C   3.833  16.896  -4.381 1.00 . A A .  65 PHE C    1 1 
        4 11192 1 1  65 PHE CA   C   5.214  17.526  -4.216 1.00 . A A .  65 PHE CA   1 1 
        4 11193 1 1  65 PHE CB   C   5.938  16.996  -2.986 1.00 . A A .  65 PHE CB   1 1 
        4 11194 1 1  65 PHE CD1  C   8.334  17.497  -3.504 1.00 . A A .  65 PHE CD1  1 1 
        4 11195 1 1  65 PHE CD2  C   7.284  18.721  -1.752 1.00 . A A .  65 PHE CD2  1 1 
        4 11196 1 1  65 PHE CE1  C   9.503  18.207  -3.309 1.00 . A A .  65 PHE CE1  1 1 
        4 11197 1 1  65 PHE CE2  C   8.453  19.430  -1.546 1.00 . A A .  65 PHE CE2  1 1 
        4 11198 1 1  65 PHE CG   C   7.215  17.744  -2.731 1.00 . A A .  65 PHE CG   1 1 
        4 11199 1 1  65 PHE CZ   C   9.563  19.173  -2.327 1.00 . A A .  65 PHE CZ   1 1 
        4 11200 1 1  65 PHE H    H   4.290  19.369  -3.744 1.00 . A A .  65 PHE H    1 1 
        4 11201 1 1  65 PHE HA   H   5.802  17.298  -5.093 1.00 . A A .  65 PHE HA   1 1 
        4 11202 1 1  65 PHE HB2  H   5.301  17.103  -2.121 1.00 . A A .  65 PHE HB2  1 1 
        4 11203 1 1  65 PHE HB3  H   6.178  15.957  -3.135 1.00 . A A .  65 PHE HB3  1 1 
        4 11204 1 1  65 PHE HD1  H   8.290  16.736  -4.263 1.00 . A A .  65 PHE HD1  1 1 
        4 11205 1 1  65 PHE HD2  H   6.417  18.923  -1.141 1.00 . A A .  65 PHE HD2  1 1 
        4 11206 1 1  65 PHE HE1  H  10.369  18.002  -3.921 1.00 . A A .  65 PHE HE1  1 1 
        4 11207 1 1  65 PHE HE2  H   8.498  20.186  -0.779 1.00 . A A .  65 PHE HE2  1 1 
        4 11208 1 1  65 PHE HZ   H  10.474  19.729  -2.173 1.00 . A A .  65 PHE HZ   1 1 
        4 11209 1 1  65 PHE N    N   5.104  18.980  -4.125 1.00 . A A .  65 PHE N    1 1 
        4 11210 1 1  65 PHE O    O   2.856  17.616  -4.566 1.00 . A A .  65 PHE O    1 1 
        4 11211 1 1  66 ILE C    C   2.397  13.509  -3.938 1.00 . A A .  66 ILE C    1 1 
        4 11212 1 1  66 ILE CA   C   2.443  14.910  -4.534 1.00 . A A .  66 ILE CA   1 1 
        4 11213 1 1  66 ILE CB   C   2.065  14.810  -6.032 1.00 . A A .  66 ILE CB   1 1 
        4 11214 1 1  66 ILE CD1  C   4.305  13.800  -6.624 1.00 . A A .  66 ILE CD1  1 1 
        4 11215 1 1  66 ILE CG1  C   3.314  14.896  -6.908 1.00 . A A .  66 ILE CG1  1 1 
        4 11216 1 1  66 ILE CG2  C   1.069  15.895  -6.409 1.00 . A A .  66 ILE CG2  1 1 
        4 11217 1 1  66 ILE H    H   4.542  15.011  -4.212 1.00 . A A .  66 ILE H    1 1 
        4 11218 1 1  66 ILE HA   H   1.705  15.513  -4.048 1.00 . A A .  66 ILE HA   1 1 
        4 11219 1 1  66 ILE HB   H   1.591  13.853  -6.195 1.00 . A A .  66 ILE HB   1 1 
        4 11220 1 1  66 ILE HD11 H   5.249  14.033  -7.093 1.00 . A A .  66 ILE HD11 1 1 
        4 11221 1 1  66 ILE HD12 H   3.929  12.865  -7.010 1.00 . A A .  66 ILE HD12 1 1 
        4 11222 1 1  66 ILE HD13 H   4.443  13.720  -5.558 1.00 . A A .  66 ILE HD13 1 1 
        4 11223 1 1  66 ILE HG12 H   3.029  14.829  -7.947 1.00 . A A .  66 ILE HG12 1 1 
        4 11224 1 1  66 ILE HG13 H   3.808  15.839  -6.731 1.00 . A A .  66 ILE HG13 1 1 
        4 11225 1 1  66 ILE HG21 H   0.631  16.311  -5.515 1.00 . A A .  66 ILE HG21 1 1 
        4 11226 1 1  66 ILE HG22 H   0.292  15.470  -7.027 1.00 . A A .  66 ILE HG22 1 1 
        4 11227 1 1  66 ILE HG23 H   1.578  16.673  -6.956 1.00 . A A .  66 ILE HG23 1 1 
        4 11228 1 1  66 ILE N    N   3.739  15.562  -4.349 1.00 . A A .  66 ILE N    1 1 
        4 11229 1 1  66 ILE O    O   3.184  12.640  -4.310 1.00 . A A .  66 ILE O    1 1 
        4 11230 1 1  67 MET C    C   0.938  10.960  -3.523 1.00 . A A .  67 MET C    1 1 
        4 11231 1 1  67 MET CA   C   1.283  11.965  -2.438 1.00 . A A .  67 MET CA   1 1 
        4 11232 1 1  67 MET CB   C   0.178  11.973  -1.382 1.00 . A A .  67 MET CB   1 1 
        4 11233 1 1  67 MET CE   C  -0.006  11.581   2.169 1.00 . A A .  67 MET CE   1 1 
        4 11234 1 1  67 MET CG   C   0.451  12.903  -0.218 1.00 . A A .  67 MET CG   1 1 
        4 11235 1 1  67 MET H    H   0.821  14.000  -2.801 1.00 . A A .  67 MET H    1 1 
        4 11236 1 1  67 MET HA   H   2.217  11.686  -1.978 1.00 . A A .  67 MET HA   1 1 
        4 11237 1 1  67 MET HB2  H  -0.746  12.276  -1.846 1.00 . A A .  67 MET HB2  1 1 
        4 11238 1 1  67 MET HB3  H   0.063  10.973  -0.993 1.00 . A A .  67 MET HB3  1 1 
        4 11239 1 1  67 MET HE1  H  -0.683  10.761   2.354 1.00 . A A .  67 MET HE1  1 1 
        4 11240 1 1  67 MET HE2  H   0.247  12.058   3.104 1.00 . A A .  67 MET HE2  1 1 
        4 11241 1 1  67 MET HE3  H   0.894  11.207   1.703 1.00 . A A .  67 MET HE3  1 1 
        4 11242 1 1  67 MET HG2  H   1.416  12.656   0.199 1.00 . A A .  67 MET HG2  1 1 
        4 11243 1 1  67 MET HG3  H   0.462  13.919  -0.585 1.00 . A A .  67 MET HG3  1 1 
        4 11244 1 1  67 MET N    N   1.442  13.281  -3.040 1.00 . A A .  67 MET N    1 1 
        4 11245 1 1  67 MET O    O  -0.146  11.011  -4.103 1.00 . A A .  67 MET O    1 1 
        4 11246 1 1  67 MET SD   S  -0.789  12.769   1.082 1.00 . A A .  67 MET SD   1 1 
        4 11247 1 1  68 LEU C    C   0.549   8.072  -4.379 1.00 . A A .  68 LEU C    1 1 
        4 11248 1 1  68 LEU CA   C   1.628   9.054  -4.834 1.00 . A A .  68 LEU CA   1 1 
        4 11249 1 1  68 LEU CB   C   2.937   8.324  -5.176 1.00 . A A .  68 LEU CB   1 1 
        4 11250 1 1  68 LEU CD1  C   2.632   8.920  -7.601 1.00 . A A .  68 LEU CD1  1 1 
        4 11251 1 1  68 LEU CD2  C   4.514   7.433  -6.903 1.00 . A A .  68 LEU CD2  1 1 
        4 11252 1 1  68 LEU CG   C   3.074   7.841  -6.623 1.00 . A A .  68 LEU CG   1 1 
        4 11253 1 1  68 LEU H    H   2.711  10.064  -3.312 1.00 . A A .  68 LEU H    1 1 
        4 11254 1 1  68 LEU HA   H   1.273   9.570  -5.713 1.00 . A A .  68 LEU HA   1 1 
        4 11255 1 1  68 LEU HB2  H   3.761   8.998  -4.975 1.00 . A A .  68 LEU HB2  1 1 
        4 11256 1 1  68 LEU HB3  H   3.027   7.468  -4.524 1.00 . A A .  68 LEU HB3  1 1 
        4 11257 1 1  68 LEU HD11 H   1.554   8.990  -7.597 1.00 . A A .  68 LEU HD11 1 1 
        4 11258 1 1  68 LEU HD12 H   2.972   8.667  -8.594 1.00 . A A .  68 LEU HD12 1 1 
        4 11259 1 1  68 LEU HD13 H   3.055   9.869  -7.306 1.00 . A A .  68 LEU HD13 1 1 
        4 11260 1 1  68 LEU HD21 H   4.629   7.217  -7.955 1.00 . A A .  68 LEU HD21 1 1 
        4 11261 1 1  68 LEU HD22 H   4.758   6.554  -6.325 1.00 . A A .  68 LEU HD22 1 1 
        4 11262 1 1  68 LEU HD23 H   5.178   8.242  -6.626 1.00 . A A .  68 LEU HD23 1 1 
        4 11263 1 1  68 LEU HG   H   2.445   6.976  -6.770 1.00 . A A .  68 LEU HG   1 1 
        4 11264 1 1  68 LEU N    N   1.860  10.055  -3.803 1.00 . A A .  68 LEU N    1 1 
        4 11265 1 1  68 LEU O    O   0.843   6.950  -3.965 1.00 . A A .  68 LEU O    1 1 
        4 11266 1 1  69 THR C    C  -2.087   6.565  -5.050 1.00 . A A .  69 THR C    1 1 
        4 11267 1 1  69 THR CA   C  -1.852   7.704  -4.060 1.00 . A A .  69 THR CA   1 1 
        4 11268 1 1  69 THR CB   C  -3.114   8.574  -3.961 1.00 . A A .  69 THR CB   1 1 
        4 11269 1 1  69 THR CG2  C  -3.524   8.900  -2.538 1.00 . A A .  69 THR CG2  1 1 
        4 11270 1 1  69 THR H    H  -0.865   9.425  -4.797 1.00 . A A .  69 THR H    1 1 
        4 11271 1 1  69 THR HA   H  -1.638   7.284  -3.089 1.00 . A A .  69 THR HA   1 1 
        4 11272 1 1  69 THR HB   H  -3.936   8.051  -4.429 1.00 . A A .  69 THR HB   1 1 
        4 11273 1 1  69 THR HG1  H  -3.782  10.164  -4.888 1.00 . A A .  69 THR HG1  1 1 
        4 11274 1 1  69 THR HG21 H  -2.879   8.381  -1.849 1.00 . A A .  69 THR HG21 1 1 
        4 11275 1 1  69 THR HG22 H  -4.547   8.590  -2.375 1.00 . A A .  69 THR HG22 1 1 
        4 11276 1 1  69 THR HG23 H  -3.442   9.964  -2.374 1.00 . A A .  69 THR HG23 1 1 
        4 11277 1 1  69 THR N    N  -0.706   8.518  -4.460 1.00 . A A .  69 THR N    1 1 
        4 11278 1 1  69 THR O    O  -2.754   5.581  -4.731 1.00 . A A .  69 THR O    1 1 
        4 11279 1 1  69 THR OG1  O  -2.928   9.803  -4.640 1.00 . A A .  69 THR OG1  1 1 
        4 11280 1 1  70 GLN C    C  -1.041   4.369  -6.881 1.00 . A A .  70 GLN C    1 1 
        4 11281 1 1  70 GLN CA   C  -1.688   5.692  -7.291 1.00 . A A .  70 GLN CA   1 1 
        4 11282 1 1  70 GLN CB   C  -1.076   6.183  -8.604 1.00 . A A .  70 GLN CB   1 1 
        4 11283 1 1  70 GLN CD   C  -0.314   5.119 -10.764 1.00 . A A .  70 GLN CD   1 1 
        4 11284 1 1  70 GLN CG   C  -1.470   5.346  -9.810 1.00 . A A .  70 GLN CG   1 1 
        4 11285 1 1  70 GLN H    H  -1.018   7.514  -6.451 1.00 . A A .  70 GLN H    1 1 
        4 11286 1 1  70 GLN HA   H  -2.745   5.529  -7.439 1.00 . A A .  70 GLN HA   1 1 
        4 11287 1 1  70 GLN HB2  H  -1.395   7.200  -8.778 1.00 . A A .  70 GLN HB2  1 1 
        4 11288 1 1  70 GLN HB3  H   0.001   6.164  -8.515 1.00 . A A .  70 GLN HB3  1 1 
        4 11289 1 1  70 GLN HE21 H  -0.960   6.589 -11.936 1.00 . A A .  70 GLN HE21 1 1 
        4 11290 1 1  70 GLN HE22 H   0.476   5.787 -12.462 1.00 . A A .  70 GLN HE22 1 1 
        4 11291 1 1  70 GLN HG2  H  -1.826   4.387  -9.465 1.00 . A A .  70 GLN HG2  1 1 
        4 11292 1 1  70 GLN HG3  H  -2.262   5.854 -10.341 1.00 . A A .  70 GLN HG3  1 1 
        4 11293 1 1  70 GLN N    N  -1.536   6.707  -6.254 1.00 . A A .  70 GLN N    1 1 
        4 11294 1 1  70 GLN NE2  N  -0.260   5.912 -11.828 1.00 . A A .  70 GLN NE2  1 1 
        4 11295 1 1  70 GLN O    O  -1.259   3.342  -7.522 1.00 . A A .  70 GLN O    1 1 
        4 11296 1 1  70 GLN OE1  O   0.522   4.242 -10.547 1.00 . A A .  70 GLN OE1  1 1 
        4 11297 1 1  71 GLN C    C   0.052   2.925  -3.878 1.00 . A A .  71 GLN C    1 1 
        4 11298 1 1  71 GLN CA   C   0.418   3.192  -5.331 1.00 . A A .  71 GLN CA   1 1 
        4 11299 1 1  71 GLN CB   C   1.936   3.330  -5.474 1.00 . A A .  71 GLN CB   1 1 
        4 11300 1 1  71 GLN CD   C   2.969   1.943  -7.315 1.00 . A A .  71 GLN CD   1 1 
        4 11301 1 1  71 GLN CG   C   2.417   3.298  -6.915 1.00 . A A .  71 GLN CG   1 1 
        4 11302 1 1  71 GLN H    H  -0.108   5.237  -5.333 1.00 . A A .  71 GLN H    1 1 
        4 11303 1 1  71 GLN HA   H   0.082   2.361  -5.934 1.00 . A A .  71 GLN HA   1 1 
        4 11304 1 1  71 GLN HB2  H   2.243   4.268  -5.035 1.00 . A A .  71 GLN HB2  1 1 
        4 11305 1 1  71 GLN HB3  H   2.411   2.521  -4.940 1.00 . A A .  71 GLN HB3  1 1 
        4 11306 1 1  71 GLN HE21 H   1.446   1.664  -8.563 1.00 . A A .  71 GLN HE21 1 1 
        4 11307 1 1  71 GLN HE22 H   2.602   0.382  -8.490 1.00 . A A .  71 GLN HE22 1 1 
        4 11308 1 1  71 GLN HG2  H   1.587   3.537  -7.564 1.00 . A A .  71 GLN HG2  1 1 
        4 11309 1 1  71 GLN HG3  H   3.194   4.038  -7.038 1.00 . A A .  71 GLN HG3  1 1 
        4 11310 1 1  71 GLN N    N  -0.247   4.395  -5.812 1.00 . A A .  71 GLN N    1 1 
        4 11311 1 1  71 GLN NE2  N   2.268   1.261  -8.213 1.00 . A A .  71 GLN NE2  1 1 
        4 11312 1 1  71 GLN O    O  -0.762   2.050  -3.583 1.00 . A A .  71 GLN O    1 1 
        4 11313 1 1  71 GLN OE1  O   4.012   1.515  -6.822 1.00 . A A .  71 GLN OE1  1 1 
        4 11314 1 1  72 MET C    C   0.913   2.189  -1.053 1.00 . A A .  72 MET C    1 1 
        4 11315 1 1  72 MET CA   C   0.380   3.528  -1.549 1.00 . A A .  72 MET CA   1 1 
        4 11316 1 1  72 MET CB   C  -1.123   3.632  -1.289 1.00 . A A .  72 MET CB   1 1 
        4 11317 1 1  72 MET CE   C  -3.044   4.327   2.334 1.00 . A A .  72 MET CE   1 1 
        4 11318 1 1  72 MET CG   C  -1.468   4.254   0.055 1.00 . A A .  72 MET CG   1 1 
        4 11319 1 1  72 MET H    H   1.289   4.372  -3.264 1.00 . A A .  72 MET H    1 1 
        4 11320 1 1  72 MET HA   H   0.886   4.323  -1.022 1.00 . A A .  72 MET HA   1 1 
        4 11321 1 1  72 MET HB2  H  -1.566   4.238  -2.069 1.00 . A A .  72 MET HB2  1 1 
        4 11322 1 1  72 MET HB3  H  -1.553   2.642  -1.329 1.00 . A A .  72 MET HB3  1 1 
        4 11323 1 1  72 MET HE1  H  -2.210   4.628   2.950 1.00 . A A .  72 MET HE1  1 1 
        4 11324 1 1  72 MET HE2  H  -3.794   3.853   2.950 1.00 . A A .  72 MET HE2  1 1 
        4 11325 1 1  72 MET HE3  H  -3.470   5.197   1.854 1.00 . A A .  72 MET HE3  1 1 
        4 11326 1 1  72 MET HG2  H  -0.551   4.472   0.581 1.00 . A A .  72 MET HG2  1 1 
        4 11327 1 1  72 MET HG3  H  -2.009   5.172  -0.119 1.00 . A A .  72 MET HG3  1 1 
        4 11328 1 1  72 MET N    N   0.652   3.687  -2.971 1.00 . A A .  72 MET N    1 1 
        4 11329 1 1  72 MET O    O   0.446   1.130  -1.472 1.00 . A A .  72 MET O    1 1 
        4 11330 1 1  72 MET SD   S  -2.480   3.173   1.086 1.00 . A A .  72 MET SD   1 1 
        4 11331 1 1  73 THR C    C   3.044   1.268   1.780 1.00 . A A .  73 THR C    1 1 
        4 11332 1 1  73 THR CA   C   2.512   1.032   0.370 1.00 . A A .  73 THR CA   1 1 
        4 11333 1 1  73 THR CB   C   3.651   0.577  -0.544 1.00 . A A .  73 THR CB   1 1 
        4 11334 1 1  73 THR CG2  C   4.579   1.705  -0.953 1.00 . A A .  73 THR CG2  1 1 
        4 11335 1 1  73 THR H    H   2.241   3.117   0.118 1.00 . A A .  73 THR H    1 1 
        4 11336 1 1  73 THR HA   H   1.756   0.262   0.403 1.00 . A A .  73 THR HA   1 1 
        4 11337 1 1  73 THR HB   H   3.230   0.154  -1.444 1.00 . A A .  73 THR HB   1 1 
        4 11338 1 1  73 THR HG1  H   4.942  -0.022   0.803 1.00 . A A .  73 THR HG1  1 1 
        4 11339 1 1  73 THR HG21 H   5.246   1.936  -0.136 1.00 . A A .  73 THR HG21 1 1 
        4 11340 1 1  73 THR HG22 H   3.997   2.583  -1.201 1.00 . A A .  73 THR HG22 1 1 
        4 11341 1 1  73 THR HG23 H   5.156   1.402  -1.813 1.00 . A A .  73 THR HG23 1 1 
        4 11342 1 1  73 THR N    N   1.904   2.243  -0.169 1.00 . A A .  73 THR N    1 1 
        4 11343 1 1  73 THR O    O   3.579   2.334   2.075 1.00 . A A .  73 THR O    1 1 
        4 11344 1 1  73 THR OG1  O   4.436  -0.418   0.090 1.00 . A A .  73 THR OG1  1 1 
        4 11345 1 1  74 SER C    C   4.912   0.365   4.050 1.00 . A A .  74 SER C    1 1 
        4 11346 1 1  74 SER CA   C   3.390   0.378   4.019 1.00 . A A .  74 SER CA   1 1 
        4 11347 1 1  74 SER CB   C   2.836  -0.756   4.886 1.00 . A A .  74 SER CB   1 1 
        4 11348 1 1  74 SER H    H   2.480  -0.568   2.353 1.00 . A A .  74 SER H    1 1 
        4 11349 1 1  74 SER HA   H   3.047   1.319   4.417 1.00 . A A .  74 SER HA   1 1 
        4 11350 1 1  74 SER HB2  H   3.589  -1.521   4.999 1.00 . A A .  74 SER HB2  1 1 
        4 11351 1 1  74 SER HB3  H   2.571  -0.363   5.861 1.00 . A A .  74 SER HB3  1 1 
        4 11352 1 1  74 SER HG   H   1.346  -2.027   4.869 1.00 . A A .  74 SER HG   1 1 
        4 11353 1 1  74 SER N    N   2.907   0.265   2.645 1.00 . A A .  74 SER N    1 1 
        4 11354 1 1  74 SER O    O   5.546  -0.630   3.700 1.00 . A A .  74 SER O    1 1 
        4 11355 1 1  74 SER OG   O   1.684  -1.333   4.298 1.00 . A A .  74 SER OG   1 1 
        4 11356 1 1  75 VAL C    C   7.439   1.217   5.931 1.00 . A A .  75 VAL C    1 1 
        4 11357 1 1  75 VAL CA   C   6.936   1.618   4.547 1.00 . A A .  75 VAL CA   1 1 
        4 11358 1 1  75 VAL CB   C   7.378   3.060   4.237 1.00 . A A .  75 VAL CB   1 1 
        4 11359 1 1  75 VAL CG1  C   7.034   3.425   2.804 1.00 . A A .  75 VAL CG1  1 1 
        4 11360 1 1  75 VAL CG2  C   6.766   4.038   5.227 1.00 . A A .  75 VAL CG2  1 1 
        4 11361 1 1  75 VAL H    H   4.924   2.240   4.730 1.00 . A A .  75 VAL H    1 1 
        4 11362 1 1  75 VAL HA   H   7.373   0.963   3.808 1.00 . A A .  75 VAL HA   1 1 
        4 11363 1 1  75 VAL HB   H   8.440   3.119   4.335 1.00 . A A .  75 VAL HB   1 1 
        4 11364 1 1  75 VAL HG11 H   6.029   3.104   2.580 1.00 . A A .  75 VAL HG11 1 1 
        4 11365 1 1  75 VAL HG12 H   7.725   2.934   2.134 1.00 . A A .  75 VAL HG12 1 1 
        4 11366 1 1  75 VAL HG13 H   7.111   4.493   2.677 1.00 . A A .  75 VAL HG13 1 1 
        4 11367 1 1  75 VAL HG21 H   7.307   3.986   6.159 1.00 . A A .  75 VAL HG21 1 1 
        4 11368 1 1  75 VAL HG22 H   5.734   3.779   5.399 1.00 . A A .  75 VAL HG22 1 1 
        4 11369 1 1  75 VAL HG23 H   6.830   5.040   4.832 1.00 . A A .  75 VAL HG23 1 1 
        4 11370 1 1  75 VAL N    N   5.488   1.484   4.469 1.00 . A A .  75 VAL N    1 1 
        4 11371 1 1  75 VAL O    O   7.174   1.900   6.920 1.00 . A A .  75 VAL O    1 1 
        4 11372 1 1  76 PRO C    C   9.343   0.666   8.141 1.00 . A A .  76 PRO C    1 1 
        4 11373 1 1  76 PRO CA   C   8.686  -0.417   7.293 1.00 . A A .  76 PRO CA   1 1 
        4 11374 1 1  76 PRO CB   C   9.716  -1.455   6.857 1.00 . A A .  76 PRO CB   1 1 
        4 11375 1 1  76 PRO CD   C   8.512  -0.801   4.894 1.00 . A A .  76 PRO CD   1 1 
        4 11376 1 1  76 PRO CG   C   9.204  -1.963   5.554 1.00 . A A .  76 PRO CG   1 1 
        4 11377 1 1  76 PRO HA   H   7.913  -0.898   7.869 1.00 . A A .  76 PRO HA   1 1 
        4 11378 1 1  76 PRO HB2  H  10.682  -0.984   6.748 1.00 . A A .  76 PRO HB2  1 1 
        4 11379 1 1  76 PRO HB3  H   9.772  -2.243   7.593 1.00 . A A .  76 PRO HB3  1 1 
        4 11380 1 1  76 PRO HD2  H   9.181  -0.304   4.208 1.00 . A A .  76 PRO HD2  1 1 
        4 11381 1 1  76 PRO HD3  H   7.624  -1.136   4.379 1.00 . A A .  76 PRO HD3  1 1 
        4 11382 1 1  76 PRO HG2  H  10.028  -2.303   4.944 1.00 . A A .  76 PRO HG2  1 1 
        4 11383 1 1  76 PRO HG3  H   8.505  -2.768   5.724 1.00 . A A .  76 PRO HG3  1 1 
        4 11384 1 1  76 PRO N    N   8.161   0.086   6.022 1.00 . A A .  76 PRO N    1 1 
        4 11385 1 1  76 PRO O    O  10.068   1.519   7.629 1.00 . A A .  76 PRO O    1 1 
        4 11386 1 1  77 VAL C    C  11.110   1.868  10.099 1.00 . A A .  77 VAL C    1 1 
        4 11387 1 1  77 VAL CA   C   9.639   1.581  10.393 1.00 . A A .  77 VAL CA   1 1 
        4 11388 1 1  77 VAL CB   C   9.510   1.072  11.842 1.00 . A A .  77 VAL CB   1 1 
        4 11389 1 1  77 VAL CG1  C  10.292  -0.219  12.027 1.00 . A A .  77 VAL CG1  1 1 
        4 11390 1 1  77 VAL CG2  C   9.977   2.134  12.827 1.00 . A A .  77 VAL CG2  1 1 
        4 11391 1 1  77 VAL H    H   8.493  -0.091   9.785 1.00 . A A .  77 VAL H    1 1 
        4 11392 1 1  77 VAL HA   H   9.076   2.498  10.305 1.00 . A A .  77 VAL HA   1 1 
        4 11393 1 1  77 VAL HB   H   8.467   0.865  12.037 1.00 . A A .  77 VAL HB   1 1 
        4 11394 1 1  77 VAL HG11 H  11.336   0.011  12.180 1.00 . A A .  77 VAL HG11 1 1 
        4 11395 1 1  77 VAL HG12 H  10.186  -0.834  11.145 1.00 . A A .  77 VAL HG12 1 1 
        4 11396 1 1  77 VAL HG13 H   9.911  -0.752  12.886 1.00 . A A .  77 VAL HG13 1 1 
        4 11397 1 1  77 VAL HG21 H   9.398   3.035  12.686 1.00 . A A .  77 VAL HG21 1 1 
        4 11398 1 1  77 VAL HG22 H  11.022   2.347  12.657 1.00 . A A .  77 VAL HG22 1 1 
        4 11399 1 1  77 VAL HG23 H   9.843   1.773  13.836 1.00 . A A .  77 VAL HG23 1 1 
        4 11400 1 1  77 VAL N    N   9.080   0.617   9.447 1.00 . A A .  77 VAL N    1 1 
        4 11401 1 1  77 VAL O    O  11.546   3.019  10.122 1.00 . A A .  77 VAL O    1 1 
        4 11402 1 1  78 LYS C    C  13.516   1.966   8.430 1.00 . A A .  78 LYS C    1 1 
        4 11403 1 1  78 LYS CA   C  13.298   0.951   9.527 1.00 . A A .  78 LYS CA   1 1 
        4 11404 1 1  78 LYS CB   C  13.924  -0.357   9.050 1.00 . A A .  78 LYS CB   1 1 
        4 11405 1 1  78 LYS CD   C  12.381  -2.134   9.847 1.00 . A A .  78 LYS CD   1 1 
        4 11406 1 1  78 LYS CE   C  13.091  -3.462  10.053 1.00 . A A .  78 LYS CE   1 1 
        4 11407 1 1  78 LYS CG   C  12.915  -1.397   8.634 1.00 . A A .  78 LYS CG   1 1 
        4 11408 1 1  78 LYS H    H  11.462  -0.075   9.825 1.00 . A A .  78 LYS H    1 1 
        4 11409 1 1  78 LYS HA   H  13.790   1.262  10.421 1.00 . A A .  78 LYS HA   1 1 
        4 11410 1 1  78 LYS HB2  H  14.554  -0.139   8.194 1.00 . A A .  78 LYS HB2  1 1 
        4 11411 1 1  78 LYS HB3  H  14.533  -0.766   9.842 1.00 . A A .  78 LYS HB3  1 1 
        4 11412 1 1  78 LYS HD2  H  12.537  -1.510  10.720 1.00 . A A .  78 LYS HD2  1 1 
        4 11413 1 1  78 LYS HD3  H  11.324  -2.313   9.713 1.00 . A A .  78 LYS HD3  1 1 
        4 11414 1 1  78 LYS HE2  H  12.499  -4.246   9.606 1.00 . A A .  78 LYS HE2  1 1 
        4 11415 1 1  78 LYS HE3  H  14.055  -3.419   9.568 1.00 . A A .  78 LYS HE3  1 1 
        4 11416 1 1  78 LYS HG2  H  12.100  -0.897   8.129 1.00 . A A .  78 LYS HG2  1 1 
        4 11417 1 1  78 LYS HG3  H  13.385  -2.099   7.966 1.00 . A A .  78 LYS HG3  1 1 
        4 11418 1 1  78 LYS HZ1  H  14.196  -3.381  11.824 1.00 . A A .  78 LYS HZ1  1 1 
        4 11419 1 1  78 LYS HZ2  H  13.289  -4.797  11.648 1.00 . A A .  78 LYS HZ2  1 1 
        4 11420 1 1  78 LYS HZ3  H  12.521  -3.348  12.060 1.00 . A A .  78 LYS HZ3  1 1 
        4 11421 1 1  78 LYS N    N  11.870   0.810   9.825 1.00 . A A .  78 LYS N    1 1 
        4 11422 1 1  78 LYS NZ   N  13.288  -3.768  11.497 1.00 . A A .  78 LYS NZ   1 1 
        4 11423 1 1  78 LYS O    O  14.210   2.969   8.598 1.00 . A A .  78 LYS O    1 1 
        4 11424 1 1  79 ILE C    C  11.865   3.482   6.026 1.00 . A A .  79 ILE C    1 1 
        4 11425 1 1  79 ILE CA   C  13.027   2.487   6.118 1.00 . A A .  79 ILE CA   1 1 
        4 11426 1 1  79 ILE CB   C  13.142   1.628   4.847 1.00 . A A .  79 ILE CB   1 1 
        4 11427 1 1  79 ILE CD1  C  12.279   2.189   2.519 1.00 . A A .  79 ILE CD1  1 1 
        4 11428 1 1  79 ILE CG1  C  13.258   2.529   3.600 1.00 . A A .  79 ILE CG1  1 1 
        4 11429 1 1  79 ILE CG2  C  11.967   0.660   4.764 1.00 . A A .  79 ILE CG2  1 1 
        4 11430 1 1  79 ILE H    H  12.399   0.833   7.239 1.00 . A A .  79 ILE H    1 1 
        4 11431 1 1  79 ILE HA   H  13.933   3.036   6.208 1.00 . A A .  79 ILE HA   1 1 
        4 11432 1 1  79 ILE HB   H  14.043   1.037   4.933 1.00 . A A .  79 ILE HB   1 1 
        4 11433 1 1  79 ILE HD11 H  12.489   1.202   2.144 1.00 . A A .  79 ILE HD11 1 1 
        4 11434 1 1  79 ILE HD12 H  12.360   2.910   1.723 1.00 . A A .  79 ILE HD12 1 1 
        4 11435 1 1  79 ILE HD13 H  11.284   2.215   2.935 1.00 . A A .  79 ILE HD13 1 1 
        4 11436 1 1  79 ILE HG12 H  13.064   3.546   3.890 1.00 . A A .  79 ILE HG12 1 1 
        4 11437 1 1  79 ILE HG13 H  14.271   2.473   3.180 1.00 . A A .  79 ILE HG13 1 1 
        4 11438 1 1  79 ILE HG21 H  12.038   0.085   3.854 1.00 . A A .  79 ILE HG21 1 1 
        4 11439 1 1  79 ILE HG22 H  11.041   1.216   4.769 1.00 . A A .  79 ILE HG22 1 1 
        4 11440 1 1  79 ILE HG23 H  11.990  -0.011   5.619 1.00 . A A .  79 ILE HG23 1 1 
        4 11441 1 1  79 ILE N    N  12.919   1.660   7.292 1.00 . A A .  79 ILE N    1 1 
        4 11442 1 1  79 ILE O    O  11.510   3.946   4.944 1.00 . A A .  79 ILE O    1 1 
        4 11443 1 1  80 LEU C    C  10.608   6.170   6.910 1.00 . A A .  80 LEU C    1 1 
        4 11444 1 1  80 LEU CA   C  10.155   4.759   7.215 1.00 . A A .  80 LEU CA   1 1 
        4 11445 1 1  80 LEU CB   C   9.439   4.719   8.561 1.00 . A A .  80 LEU CB   1 1 
        4 11446 1 1  80 LEU CD1  C   7.322   5.069   9.857 1.00 . A A .  80 LEU CD1  1 1 
        4 11447 1 1  80 LEU CD2  C   7.543   6.034   7.550 1.00 . A A .  80 LEU CD2  1 1 
        4 11448 1 1  80 LEU CG   C   7.918   4.873   8.472 1.00 . A A .  80 LEU CG   1 1 
        4 11449 1 1  80 LEU H    H  11.589   3.416   8.011 1.00 . A A .  80 LEU H    1 1 
        4 11450 1 1  80 LEU HA   H   9.450   4.488   6.447 1.00 . A A .  80 LEU HA   1 1 
        4 11451 1 1  80 LEU HB2  H   9.662   3.776   9.036 1.00 . A A .  80 LEU HB2  1 1 
        4 11452 1 1  80 LEU HB3  H   9.824   5.516   9.178 1.00 . A A .  80 LEU HB3  1 1 
        4 11453 1 1  80 LEU HD11 H   7.561   4.215  10.475 1.00 . A A .  80 LEU HD11 1 1 
        4 11454 1 1  80 LEU HD12 H   6.250   5.166   9.776 1.00 . A A .  80 LEU HD12 1 1 
        4 11455 1 1  80 LEU HD13 H   7.733   5.963  10.303 1.00 . A A .  80 LEU HD13 1 1 
        4 11456 1 1  80 LEU HD21 H   6.502   5.956   7.279 1.00 . A A .  80 LEU HD21 1 1 
        4 11457 1 1  80 LEU HD22 H   8.146   6.000   6.652 1.00 . A A .  80 LEU HD22 1 1 
        4 11458 1 1  80 LEU HD23 H   7.713   6.969   8.061 1.00 . A A .  80 LEU HD23 1 1 
        4 11459 1 1  80 LEU HG   H   7.498   3.968   8.059 1.00 . A A .  80 LEU HG   1 1 
        4 11460 1 1  80 LEU N    N  11.269   3.811   7.175 1.00 . A A .  80 LEU N    1 1 
        4 11461 1 1  80 LEU O    O  10.293   7.111   7.637 1.00 . A A .  80 LEU O    1 1 
        4 11462 1 1  81 SER C    C  12.479   8.433   6.332 1.00 . A A .  81 SER C    1 1 
        4 11463 1 1  81 SER CA   C  11.714   7.602   5.298 1.00 . A A .  81 SER CA   1 1 
        4 11464 1 1  81 SER CB   C  10.489   8.366   4.827 1.00 . A A .  81 SER CB   1 1 
        4 11465 1 1  81 SER H    H  11.439   5.527   5.222 1.00 . A A .  81 SER H    1 1 
        4 11466 1 1  81 SER HA   H  12.344   7.436   4.455 1.00 . A A .  81 SER HA   1 1 
        4 11467 1 1  81 SER HB2  H  10.432   9.294   5.364 1.00 . A A .  81 SER HB2  1 1 
        4 11468 1 1  81 SER HB3  H  10.571   8.564   3.772 1.00 . A A .  81 SER HB3  1 1 
        4 11469 1 1  81 SER HG   H   9.106   7.599   5.991 1.00 . A A .  81 SER HG   1 1 
        4 11470 1 1  81 SER N    N  11.279   6.311   5.781 1.00 . A A .  81 SER N    1 1 
        4 11471 1 1  81 SER O    O  11.999   8.670   7.437 1.00 . A A .  81 SER O    1 1 
        4 11472 1 1  81 SER OG   O   9.299   7.627   5.054 1.00 . A A .  81 SER OG   1 1 
        4 11473 1 1  82 GLU C    C  13.852  11.156   6.872 1.00 . A A .  82 GLU C    1 1 
        4 11474 1 1  82 GLU CA   C  14.483   9.762   6.788 1.00 . A A .  82 GLU CA   1 1 
        4 11475 1 1  82 GLU CB   C  15.920   9.868   6.238 1.00 . A A .  82 GLU CB   1 1 
        4 11476 1 1  82 GLU CD   C  18.352   9.850   6.920 1.00 . A A .  82 GLU CD   1 1 
        4 11477 1 1  82 GLU CG   C  16.967   9.288   7.176 1.00 . A A .  82 GLU CG   1 1 
        4 11478 1 1  82 GLU H    H  13.969   8.710   5.025 1.00 . A A .  82 GLU H    1 1 
        4 11479 1 1  82 GLU HA   H  14.508   9.323   7.774 1.00 . A A .  82 GLU HA   1 1 
        4 11480 1 1  82 GLU HB2  H  15.988   9.343   5.289 1.00 . A A .  82 GLU HB2  1 1 
        4 11481 1 1  82 GLU HB3  H  16.157  10.908   6.074 1.00 . A A .  82 GLU HB3  1 1 
        4 11482 1 1  82 GLU HG2  H  16.686   9.516   8.193 1.00 . A A .  82 GLU HG2  1 1 
        4 11483 1 1  82 GLU HG3  H  16.998   8.217   7.042 1.00 . A A .  82 GLU HG3  1 1 
        4 11484 1 1  82 GLU N    N  13.659   8.911   5.933 1.00 . A A .  82 GLU N    1 1 
        4 11485 1 1  82 GLU O    O  13.863  11.903   5.894 1.00 . A A .  82 GLU O    1 1 
        4 11486 1 1  82 GLU OE1  O  18.524  11.082   7.032 1.00 . A A .  82 GLU OE1  1 1 
        4 11487 1 1  82 GLU OE2  O  19.266   9.057   6.608 1.00 . A A .  82 GLU OE2  1 1 
        4 11488 1 1  83 PRO C    C  13.392  13.998   7.613 1.00 . A A .  83 PRO C    1 1 
        4 11489 1 1  83 PRO CA   C  12.619  12.825   8.213 1.00 . A A .  83 PRO CA   1 1 
        4 11490 1 1  83 PRO CB   C  12.543  12.955   9.730 1.00 . A A .  83 PRO CB   1 1 
        4 11491 1 1  83 PRO CD   C  13.185  10.702   9.260 1.00 . A A .  83 PRO CD   1 1 
        4 11492 1 1  83 PRO CG   C  12.364  11.555  10.198 1.00 . A A .  83 PRO CG   1 1 
        4 11493 1 1  83 PRO HA   H  11.619  12.818   7.806 1.00 . A A .  83 PRO HA   1 1 
        4 11494 1 1  83 PRO HB2  H  13.458  13.389  10.107 1.00 . A A .  83 PRO HB2  1 1 
        4 11495 1 1  83 PRO HB3  H  11.701  13.573  10.003 1.00 . A A .  83 PRO HB3  1 1 
        4 11496 1 1  83 PRO HD2  H  14.166  10.524   9.675 1.00 . A A .  83 PRO HD2  1 1 
        4 11497 1 1  83 PRO HD3  H  12.682   9.769   9.065 1.00 . A A .  83 PRO HD3  1 1 
        4 11498 1 1  83 PRO HG2  H  12.725  11.457  11.211 1.00 . A A .  83 PRO HG2  1 1 
        4 11499 1 1  83 PRO HG3  H  11.318  11.282  10.140 1.00 . A A .  83 PRO HG3  1 1 
        4 11500 1 1  83 PRO N    N  13.273  11.524   8.032 1.00 . A A .  83 PRO N    1 1 
        4 11501 1 1  83 PRO O    O  14.519  14.290   8.014 1.00 . A A .  83 PRO O    1 1 
        4 11502 1 1  84 VAL C    C  12.579  17.102   6.459 1.00 . A A .  84 VAL C    1 1 
        4 11503 1 1  84 VAL CA   C  13.332  15.849   6.020 1.00 . A A .  84 VAL CA   1 1 
        4 11504 1 1  84 VAL CB   C  13.253  15.753   4.489 1.00 . A A .  84 VAL CB   1 1 
        4 11505 1 1  84 VAL CG1  C  14.257  14.736   3.969 1.00 . A A .  84 VAL CG1  1 1 
        4 11506 1 1  84 VAL CG2  C  11.834  15.420   4.050 1.00 . A A .  84 VAL CG2  1 1 
        4 11507 1 1  84 VAL H    H  11.845  14.402   6.421 1.00 . A A .  84 VAL H    1 1 
        4 11508 1 1  84 VAL HA   H  14.375  15.919   6.304 1.00 . A A .  84 VAL HA   1 1 
        4 11509 1 1  84 VAL HB   H  13.514  16.718   4.079 1.00 . A A .  84 VAL HB   1 1 
        4 11510 1 1  84 VAL HG11 H  15.241  15.180   3.953 1.00 . A A .  84 VAL HG11 1 1 
        4 11511 1 1  84 VAL HG12 H  13.984  14.438   2.969 1.00 . A A .  84 VAL HG12 1 1 
        4 11512 1 1  84 VAL HG13 H  14.264  13.872   4.617 1.00 . A A .  84 VAL HG13 1 1 
        4 11513 1 1  84 VAL HG21 H  11.501  14.519   4.545 1.00 . A A .  84 VAL HG21 1 1 
        4 11514 1 1  84 VAL HG22 H  11.812  15.277   2.981 1.00 . A A .  84 VAL HG22 1 1 
        4 11515 1 1  84 VAL HG23 H  11.177  16.236   4.314 1.00 . A A .  84 VAL HG23 1 1 
        4 11516 1 1  84 VAL N    N  12.750  14.680   6.670 1.00 . A A .  84 VAL N    1 1 
        4 11517 1 1  84 VAL O    O  13.172  18.147   6.727 1.00 . A A .  84 VAL O    1 1 
        4 11518 1 1  85 ASN C    C   9.144  17.492   7.657 1.00 . A A .  85 ASN C    1 1 
        4 11519 1 1  85 ASN CA   C  10.364  18.055   6.924 1.00 . A A .  85 ASN CA   1 1 
        4 11520 1 1  85 ASN CB   C   9.929  18.856   5.694 1.00 . A A .  85 ASN CB   1 1 
        4 11521 1 1  85 ASN CG   C   9.922  20.351   5.949 1.00 . A A .  85 ASN CG   1 1 
        4 11522 1 1  85 ASN H    H  10.858  16.101   6.294 1.00 . A A .  85 ASN H    1 1 
        4 11523 1 1  85 ASN HA   H  10.904  18.703   7.596 1.00 . A A .  85 ASN HA   1 1 
        4 11524 1 1  85 ASN HB2  H  10.609  18.653   4.880 1.00 . A A .  85 ASN HB2  1 1 
        4 11525 1 1  85 ASN HB3  H   8.932  18.553   5.408 1.00 . A A .  85 ASN HB3  1 1 
        4 11526 1 1  85 ASN HD21 H  11.770  20.260   6.678 1.00 . A A .  85 ASN HD21 1 1 
        4 11527 1 1  85 ASN HD22 H  11.047  21.829   6.658 1.00 . A A .  85 ASN HD22 1 1 
        4 11528 1 1  85 ASN N    N  11.253  16.968   6.524 1.00 . A A .  85 ASN N    1 1 
        4 11529 1 1  85 ASN ND2  N  11.024  20.865   6.482 1.00 . A A .  85 ASN ND2  1 1 
        4 11530 1 1  85 ASN O    O   9.219  16.420   8.258 1.00 . A A .  85 ASN O    1 1 
        4 11531 1 1  85 ASN OD1  O   8.938  21.035   5.671 1.00 . A A .  85 ASN OD1  1 1 
        4 11532 1 1  86 GLU C    C   5.608  18.452   7.629 1.00 . A A .  86 GLU C    1 1 
        4 11533 1 1  86 GLU CA   C   6.803  17.761   8.258 1.00 . A A .  86 GLU CA   1 1 
        4 11534 1 1  86 GLU CB   C   6.858  18.061   9.757 1.00 . A A .  86 GLU CB   1 1 
        4 11535 1 1  86 GLU CD   C   7.519  19.711  11.552 1.00 . A A .  86 GLU CD   1 1 
        4 11536 1 1  86 GLU CG   C   7.249  19.495  10.076 1.00 . A A .  86 GLU CG   1 1 
        4 11537 1 1  86 GLU H    H   8.005  19.051   7.109 1.00 . A A .  86 GLU H    1 1 
        4 11538 1 1  86 GLU HA   H   6.712  16.699   8.111 1.00 . A A .  86 GLU HA   1 1 
        4 11539 1 1  86 GLU HB2  H   5.885  17.872  10.186 1.00 . A A .  86 GLU HB2  1 1 
        4 11540 1 1  86 GLU HB3  H   7.579  17.403  10.218 1.00 . A A .  86 GLU HB3  1 1 
        4 11541 1 1  86 GLU HG2  H   8.142  19.743   9.522 1.00 . A A .  86 GLU HG2  1 1 
        4 11542 1 1  86 GLU HG3  H   6.445  20.150   9.772 1.00 . A A .  86 GLU HG3  1 1 
        4 11543 1 1  86 GLU N    N   8.021  18.206   7.604 1.00 . A A .  86 GLU N    1 1 
        4 11544 1 1  86 GLU O    O   5.683  19.631   7.284 1.00 . A A .  86 GLU O    1 1 
        4 11545 1 1  86 GLU OE1  O   8.376  18.993  12.110 1.00 . A A .  86 GLU OE1  1 1 
        4 11546 1 1  86 GLU OE2  O   6.875  20.598  12.150 1.00 . A A .  86 GLU OE2  1 1 
        4 11547 1 1  87 LEU C    C   2.020  17.909   7.568 1.00 . A A .  87 LEU C    1 1 
        4 11548 1 1  87 LEU CA   C   3.317  18.340   6.894 1.00 . A A .  87 LEU CA   1 1 
        4 11549 1 1  87 LEU CB   C   3.215  18.125   5.391 1.00 . A A .  87 LEU CB   1 1 
        4 11550 1 1  87 LEU CD1  C   4.306  16.690   3.661 1.00 . A A .  87 LEU CD1  1 1 
        4 11551 1 1  87 LEU CD2  C   3.770  15.707   5.917 1.00 . A A .  87 LEU CD2  1 1 
        4 11552 1 1  87 LEU CG   C   3.339  16.696   4.838 1.00 . A A .  87 LEU CG   1 1 
        4 11553 1 1  87 LEU H    H   4.481  16.803   7.783 1.00 . A A .  87 LEU H    1 1 
        4 11554 1 1  87 LEU HA   H   3.437  19.393   7.057 1.00 . A A .  87 LEU HA   1 1 
        4 11555 1 1  87 LEU HB2  H   2.255  18.497   5.100 1.00 . A A .  87 LEU HB2  1 1 
        4 11556 1 1  87 LEU HB3  H   3.969  18.734   4.925 1.00 . A A .  87 LEU HB3  1 1 
        4 11557 1 1  87 LEU HD11 H   4.650  15.683   3.481 1.00 . A A .  87 LEU HD11 1 1 
        4 11558 1 1  87 LEU HD12 H   5.149  17.326   3.890 1.00 . A A .  87 LEU HD12 1 1 
        4 11559 1 1  87 LEU HD13 H   3.807  17.068   2.774 1.00 . A A .  87 LEU HD13 1 1 
        4 11560 1 1  87 LEU HD21 H   4.810  15.859   6.150 1.00 . A A .  87 LEU HD21 1 1 
        4 11561 1 1  87 LEU HD22 H   3.624  14.692   5.569 1.00 . A A .  87 LEU HD22 1 1 
        4 11562 1 1  87 LEU HD23 H   3.177  15.875   6.807 1.00 . A A .  87 LEU HD23 1 1 
        4 11563 1 1  87 LEU HG   H   2.372  16.385   4.467 1.00 . A A .  87 LEU HG   1 1 
        4 11564 1 1  87 LEU N    N   4.501  17.733   7.482 1.00 . A A .  87 LEU N    1 1 
        4 11565 1 1  87 LEU O    O   1.164  17.257   6.969 1.00 . A A .  87 LEU O    1 1 
        4 11566 1 1  88 SER C    C  -0.468  18.877   9.114 1.00 . A A .  88 SER C    1 1 
        4 11567 1 1  88 SER CA   C   0.696  18.066   9.616 1.00 . A A .  88 SER CA   1 1 
        4 11568 1 1  88 SER CB   C   0.950  18.378  11.086 1.00 . A A .  88 SER CB   1 1 
        4 11569 1 1  88 SER H    H   2.599  18.869   9.164 1.00 . A A .  88 SER H    1 1 
        4 11570 1 1  88 SER HA   H   0.430  17.023   9.512 1.00 . A A .  88 SER HA   1 1 
        4 11571 1 1  88 SER HB2  H   1.165  19.430  11.195 1.00 . A A .  88 SER HB2  1 1 
        4 11572 1 1  88 SER HB3  H   0.065  18.131  11.654 1.00 . A A .  88 SER HB3  1 1 
        4 11573 1 1  88 SER HG   H   1.762  16.729  11.762 1.00 . A A .  88 SER HG   1 1 
        4 11574 1 1  88 SER N    N   1.887  18.329   8.804 1.00 . A A .  88 SER N    1 1 
        4 11575 1 1  88 SER O    O  -1.590  18.396   9.085 1.00 . A A .  88 SER O    1 1 
        4 11576 1 1  88 SER OG   O   2.043  17.630  11.590 1.00 . A A .  88 SER OG   1 1 
        4 11577 1 1  89 THR C    C  -1.914  20.211   6.991 1.00 . A A .  89 THR C    1 1 
        4 11578 1 1  89 THR CA   C  -1.260  20.942   8.156 1.00 . A A .  89 THR CA   1 1 
        4 11579 1 1  89 THR CB   C  -0.706  22.286   7.691 1.00 . A A .  89 THR CB   1 1 
        4 11580 1 1  89 THR CG2  C   0.097  22.191   6.407 1.00 . A A .  89 THR CG2  1 1 
        4 11581 1 1  89 THR H    H   0.718  20.440   8.716 1.00 . A A .  89 THR H    1 1 
        4 11582 1 1  89 THR HA   H  -1.993  21.101   8.933 1.00 . A A .  89 THR HA   1 1 
        4 11583 1 1  89 THR HB   H  -0.056  22.681   8.460 1.00 . A A .  89 THR HB   1 1 
        4 11584 1 1  89 THR HG1  H  -2.515  22.962   8.028 1.00 . A A .  89 THR HG1  1 1 
        4 11585 1 1  89 THR HG21 H   1.060  22.658   6.549 1.00 . A A .  89 THR HG21 1 1 
        4 11586 1 1  89 THR HG22 H  -0.434  22.694   5.613 1.00 . A A .  89 THR HG22 1 1 
        4 11587 1 1  89 THR HG23 H   0.237  21.149   6.145 1.00 . A A .  89 THR HG23 1 1 
        4 11588 1 1  89 THR N    N  -0.202  20.105   8.691 1.00 . A A .  89 THR N    1 1 
        4 11589 1 1  89 THR O    O  -3.079  20.436   6.661 1.00 . A A .  89 THR O    1 1 
        4 11590 1 1  89 THR OG1  O  -1.760  23.209   7.482 1.00 . A A .  89 THR OG1  1 1 
        4 11591 1 1  90 PHE C    C  -2.258  17.225   5.786 1.00 . A A .  90 PHE C    1 1 
        4 11592 1 1  90 PHE CA   C  -1.595  18.504   5.277 1.00 . A A .  90 PHE CA   1 1 
        4 11593 1 1  90 PHE CB   C  -0.409  18.147   4.394 1.00 . A A .  90 PHE CB   1 1 
        4 11594 1 1  90 PHE CD1  C  -1.073  19.193   2.211 1.00 . A A .  90 PHE CD1  1 1 
        4 11595 1 1  90 PHE CD2  C   0.962  19.885   3.232 1.00 . A A .  90 PHE CD2  1 1 
        4 11596 1 1  90 PHE CE1  C  -0.830  20.053   1.158 1.00 . A A .  90 PHE CE1  1 1 
        4 11597 1 1  90 PHE CE2  C   1.202  20.736   2.202 1.00 . A A .  90 PHE CE2  1 1 
        4 11598 1 1  90 PHE CG   C  -0.175  19.098   3.260 1.00 . A A .  90 PHE CG   1 1 
        4 11599 1 1  90 PHE CZ   C   0.313  20.826   1.158 1.00 . A A .  90 PHE CZ   1 1 
        4 11600 1 1  90 PHE H    H  -0.217  19.181   6.725 1.00 . A A .  90 PHE H    1 1 
        4 11601 1 1  90 PHE HA   H  -2.309  19.078   4.707 1.00 . A A .  90 PHE HA   1 1 
        4 11602 1 1  90 PHE HB2  H   0.481  18.145   5.003 1.00 . A A .  90 PHE HB2  1 1 
        4 11603 1 1  90 PHE HB3  H  -0.559  17.162   3.980 1.00 . A A .  90 PHE HB3  1 1 
        4 11604 1 1  90 PHE HD1  H  -1.964  18.587   2.217 1.00 . A A .  90 PHE HD1  1 1 
        4 11605 1 1  90 PHE HD2  H   1.672  19.832   4.028 1.00 . A A .  90 PHE HD2  1 1 
        4 11606 1 1  90 PHE HE1  H  -1.532  20.122   0.341 1.00 . A A .  90 PHE HE1  1 1 
        4 11607 1 1  90 PHE HE2  H   2.102  21.328   2.207 1.00 . A A .  90 PHE HE2  1 1 
        4 11608 1 1  90 PHE HZ   H   0.525  21.488   0.335 1.00 . A A .  90 PHE HZ   1 1 
        4 11609 1 1  90 PHE N    N  -1.136  19.313   6.392 1.00 . A A .  90 PHE N    1 1 
        4 11610 1 1  90 PHE O    O  -2.632  16.353   5.002 1.00 . A A .  90 PHE O    1 1 
        4 11611 1 1  91 ARG C    C  -4.215  15.469   6.989 1.00 . A A .  91 ARG C    1 1 
        4 11612 1 1  91 ARG CA   C  -2.988  15.953   7.748 1.00 . A A .  91 ARG CA   1 1 
        4 11613 1 1  91 ARG CB   C  -3.378  16.278   9.180 1.00 . A A .  91 ARG CB   1 1 
        4 11614 1 1  91 ARG CD   C  -3.885  18.271  10.619 1.00 . A A .  91 ARG CD   1 1 
        4 11615 1 1  91 ARG CG   C  -4.039  17.615   9.258 1.00 . A A .  91 ARG CG   1 1 
        4 11616 1 1  91 ARG CZ   C  -5.285  18.800  12.577 1.00 . A A .  91 ARG CZ   1 1 
        4 11617 1 1  91 ARG H    H  -2.051  17.843   7.677 1.00 . A A .  91 ARG H    1 1 
        4 11618 1 1  91 ARG HA   H  -2.262  15.188   7.764 1.00 . A A .  91 ARG HA   1 1 
        4 11619 1 1  91 ARG HB2  H  -4.064  15.526   9.543 1.00 . A A .  91 ARG HB2  1 1 
        4 11620 1 1  91 ARG HB3  H  -2.494  16.291   9.799 1.00 . A A .  91 ARG HB3  1 1 
        4 11621 1 1  91 ARG HD2  H  -3.072  17.792  11.145 1.00 . A A .  91 ARG HD2  1 1 
        4 11622 1 1  91 ARG HD3  H  -3.650  19.319  10.471 1.00 . A A .  91 ARG HD3  1 1 
        4 11623 1 1  91 ARG HE   H  -5.817  17.587  11.084 1.00 . A A .  91 ARG HE   1 1 
        4 11624 1 1  91 ARG HG2  H  -3.568  18.235   8.522 1.00 . A A .  91 ARG HG2  1 1 
        4 11625 1 1  91 ARG HG3  H  -5.083  17.495   9.023 1.00 . A A .  91 ARG HG3  1 1 
        4 11626 1 1  91 ARG HH11 H  -3.477  19.708  12.569 1.00 . A A .  91 ARG HH11 1 1 
        4 11627 1 1  91 ARG HH12 H  -4.481  20.064  13.935 1.00 . A A .  91 ARG HH12 1 1 
        4 11628 1 1  91 ARG HH21 H  -7.139  18.054  12.879 1.00 . A A .  91 ARG HH21 1 1 
        4 11629 1 1  91 ARG HH22 H  -6.559  19.125  14.111 1.00 . A A .  91 ARG HH22 1 1 
        4 11630 1 1  91 ARG N    N  -2.388  17.120   7.109 1.00 . A A .  91 ARG N    1 1 
        4 11631 1 1  91 ARG NE   N  -5.100  18.164  11.423 1.00 . A A .  91 ARG NE   1 1 
        4 11632 1 1  91 ARG NH1  N  -4.336  19.589  13.067 1.00 . A A .  91 ARG NH1  1 1 
        4 11633 1 1  91 ARG NH2  N  -6.421  18.647  13.244 1.00 . A A .  91 ARG NH2  1 1 
        4 11634 1 1  91 ARG O    O  -4.332  14.281   6.692 1.00 . A A .  91 ARG O    1 1 
        4 11635 1 1  92 ASN C    C  -5.916  15.407   4.579 1.00 . A A .  92 ASN C    1 1 
        4 11636 1 1  92 ASN CA   C  -6.319  15.989   5.921 1.00 . A A .  92 ASN CA   1 1 
        4 11637 1 1  92 ASN CB   C  -7.292  17.145   5.705 1.00 . A A .  92 ASN CB   1 1 
        4 11638 1 1  92 ASN CG   C  -6.824  18.122   4.643 1.00 . A A .  92 ASN CG   1 1 
        4 11639 1 1  92 ASN H    H  -4.994  17.323   6.906 1.00 . A A .  92 ASN H    1 1 
        4 11640 1 1  92 ASN HA   H  -6.809  15.223   6.500 1.00 . A A .  92 ASN HA   1 1 
        4 11641 1 1  92 ASN HB2  H  -8.240  16.729   5.384 1.00 . A A .  92 ASN HB2  1 1 
        4 11642 1 1  92 ASN HB3  H  -7.428  17.677   6.634 1.00 . A A .  92 ASN HB3  1 1 
        4 11643 1 1  92 ASN HD21 H  -7.473  16.899   3.216 1.00 . A A .  92 ASN HD21 1 1 
        4 11644 1 1  92 ASN HD22 H  -6.744  18.365   2.670 1.00 . A A .  92 ASN HD22 1 1 
        4 11645 1 1  92 ASN N    N  -5.129  16.384   6.659 1.00 . A A .  92 ASN N    1 1 
        4 11646 1 1  92 ASN ND2  N  -7.035  17.760   3.382 1.00 . A A .  92 ASN ND2  1 1 
        4 11647 1 1  92 ASN O    O  -6.409  14.358   4.179 1.00 . A A .  92 ASN O    1 1 
        4 11648 1 1  92 ASN OD1  O  -6.282  19.184   4.951 1.00 . A A .  92 ASN OD1  1 1 
        4 11649 1 1  93 GLU C    C  -4.201  14.139   2.729 1.00 . A A .  93 GLU C    1 1 
        4 11650 1 1  93 GLU CA   C  -4.497  15.608   2.611 1.00 . A A .  93 GLU CA   1 1 
        4 11651 1 1  93 GLU CB   C  -3.202  16.311   2.227 1.00 . A A .  93 GLU CB   1 1 
        4 11652 1 1  93 GLU CD   C  -4.107  18.162   0.768 1.00 . A A .  93 GLU CD   1 1 
        4 11653 1 1  93 GLU CG   C  -3.228  16.929   0.840 1.00 . A A .  93 GLU CG   1 1 
        4 11654 1 1  93 GLU H    H  -4.619  16.909   4.277 1.00 . A A .  93 GLU H    1 1 
        4 11655 1 1  93 GLU HA   H  -5.250  15.776   1.856 1.00 . A A .  93 GLU HA   1 1 
        4 11656 1 1  93 GLU HB2  H  -3.000  17.090   2.946 1.00 . A A .  93 GLU HB2  1 1 
        4 11657 1 1  93 GLU HB3  H  -2.398  15.576   2.262 1.00 . A A .  93 GLU HB3  1 1 
        4 11658 1 1  93 GLU HG2  H  -2.222  17.205   0.563 1.00 . A A .  93 GLU HG2  1 1 
        4 11659 1 1  93 GLU HG3  H  -3.604  16.196   0.142 1.00 . A A .  93 GLU HG3  1 1 
        4 11660 1 1  93 GLU N    N  -4.991  16.086   3.896 1.00 . A A .  93 GLU N    1 1 
        4 11661 1 1  93 GLU O    O  -4.570  13.328   1.880 1.00 . A A .  93 GLU O    1 1 
        4 11662 1 1  93 GLU OE1  O  -5.343  18.007   0.679 1.00 . A A .  93 GLU OE1  1 1 
        4 11663 1 1  93 GLU OE2  O  -3.559  19.284   0.801 1.00 . A A .  93 GLU OE2  1 1 
        4 11664 1 1  94 ILE C    C  -4.420  11.609   4.197 1.00 . A A .  94 ILE C    1 1 
        4 11665 1 1  94 ILE CA   C  -3.160  12.457   4.100 1.00 . A A .  94 ILE CA   1 1 
        4 11666 1 1  94 ILE CB   C  -2.363  12.324   5.416 1.00 . A A .  94 ILE CB   1 1 
        4 11667 1 1  94 ILE CD1  C  -0.727  14.060   4.488 1.00 . A A .  94 ILE CD1  1 1 
        4 11668 1 1  94 ILE CG1  C  -1.511  13.571   5.689 1.00 . A A .  94 ILE CG1  1 1 
        4 11669 1 1  94 ILE CG2  C  -1.491  11.085   5.372 1.00 . A A .  94 ILE CG2  1 1 
        4 11670 1 1  94 ILE H    H  -3.275  14.523   4.450 1.00 . A A .  94 ILE H    1 1 
        4 11671 1 1  94 ILE HA   H  -2.546  12.119   3.280 1.00 . A A .  94 ILE HA   1 1 
        4 11672 1 1  94 ILE HB   H  -3.071  12.201   6.222 1.00 . A A .  94 ILE HB   1 1 
        4 11673 1 1  94 ILE HD11 H  -0.962  13.448   3.632 1.00 . A A .  94 ILE HD11 1 1 
        4 11674 1 1  94 ILE HD12 H   0.330  13.997   4.697 1.00 . A A .  94 ILE HD12 1 1 
        4 11675 1 1  94 ILE HD13 H  -0.990  15.085   4.279 1.00 . A A .  94 ILE HD13 1 1 
        4 11676 1 1  94 ILE HG12 H  -2.156  14.375   6.008 1.00 . A A .  94 ILE HG12 1 1 
        4 11677 1 1  94 ILE HG13 H  -0.807  13.349   6.478 1.00 . A A .  94 ILE HG13 1 1 
        4 11678 1 1  94 ILE HG21 H  -0.803  11.158   4.543 1.00 . A A .  94 ILE HG21 1 1 
        4 11679 1 1  94 ILE HG22 H  -2.114  10.213   5.247 1.00 . A A .  94 ILE HG22 1 1 
        4 11680 1 1  94 ILE HG23 H  -0.937  11.004   6.295 1.00 . A A .  94 ILE HG23 1 1 
        4 11681 1 1  94 ILE N    N  -3.526  13.817   3.819 1.00 . A A .  94 ILE N    1 1 
        4 11682 1 1  94 ILE O    O  -4.487  10.498   3.670 1.00 . A A .  94 ILE O    1 1 
        4 11683 1 1  95 ILE C    C  -7.457  11.480   3.701 1.00 . A A .  95 ILE C    1 1 
        4 11684 1 1  95 ILE CA   C  -6.709  11.503   5.028 1.00 . A A .  95 ILE CA   1 1 
        4 11685 1 1  95 ILE CB   C  -7.581  12.197   6.094 1.00 . A A .  95 ILE CB   1 1 
        4 11686 1 1  95 ILE CD1  C  -7.489  13.229   8.419 1.00 . A A .  95 ILE CD1  1 1 
        4 11687 1 1  95 ILE CG1  C  -6.811  12.328   7.409 1.00 . A A .  95 ILE CG1  1 1 
        4 11688 1 1  95 ILE CG2  C  -8.875  11.425   6.308 1.00 . A A .  95 ILE CG2  1 1 
        4 11689 1 1  95 ILE H    H  -5.306  13.065   5.244 1.00 . A A .  95 ILE H    1 1 
        4 11690 1 1  95 ILE HA   H  -6.520  10.483   5.345 1.00 . A A .  95 ILE HA   1 1 
        4 11691 1 1  95 ILE HB   H  -7.835  13.183   5.734 1.00 . A A .  95 ILE HB   1 1 
        4 11692 1 1  95 ILE HD11 H  -6.907  14.130   8.545 1.00 . A A .  95 ILE HD11 1 1 
        4 11693 1 1  95 ILE HD12 H  -7.566  12.715   9.365 1.00 . A A .  95 ILE HD12 1 1 
        4 11694 1 1  95 ILE HD13 H  -8.477  13.485   8.066 1.00 . A A .  95 ILE HD13 1 1 
        4 11695 1 1  95 ILE HG12 H  -6.706  11.351   7.856 1.00 . A A .  95 ILE HG12 1 1 
        4 11696 1 1  95 ILE HG13 H  -5.831  12.734   7.207 1.00 . A A .  95 ILE HG13 1 1 
        4 11697 1 1  95 ILE HG21 H  -8.667  10.518   6.856 1.00 . A A .  95 ILE HG21 1 1 
        4 11698 1 1  95 ILE HG22 H  -9.309  11.176   5.351 1.00 . A A .  95 ILE HG22 1 1 
        4 11699 1 1  95 ILE HG23 H  -9.569  12.033   6.870 1.00 . A A .  95 ILE HG23 1 1 
        4 11700 1 1  95 ILE N    N  -5.428  12.169   4.865 1.00 . A A .  95 ILE N    1 1 
        4 11701 1 1  95 ILE O    O  -7.617  10.420   3.106 1.00 . A A .  95 ILE O    1 1 
        4 11702 1 1  96 ALA C    C  -8.003  11.746   0.938 1.00 . A A .  96 ALA C    1 1 
        4 11703 1 1  96 ALA CA   C  -8.614  12.726   1.940 1.00 . A A .  96 ALA CA   1 1 
        4 11704 1 1  96 ALA CB   C  -8.595  14.149   1.395 1.00 . A A .  96 ALA CB   1 1 
        4 11705 1 1  96 ALA H    H  -7.739  13.485   3.735 1.00 . A A .  96 ALA H    1 1 
        4 11706 1 1  96 ALA HA   H  -9.644  12.435   2.118 1.00 . A A .  96 ALA HA   1 1 
        4 11707 1 1  96 ALA HB1  H  -8.135  14.155   0.417 1.00 . A A .  96 ALA HB1  1 1 
        4 11708 1 1  96 ALA HB2  H  -8.029  14.784   2.062 1.00 . A A .  96 ALA HB2  1 1 
        4 11709 1 1  96 ALA HB3  H  -9.606  14.519   1.319 1.00 . A A .  96 ALA HB3  1 1 
        4 11710 1 1  96 ALA N    N  -7.901  12.653   3.222 1.00 . A A .  96 ALA N    1 1 
        4 11711 1 1  96 ALA O    O  -8.713  10.936   0.341 1.00 . A A .  96 ALA O    1 1 
        4 11712 1 1  97 ALA C    C  -6.490   9.470   0.189 1.00 . A A .  97 ALA C    1 1 
        4 11713 1 1  97 ALA CA   C  -5.951  10.847  -0.051 1.00 . A A .  97 ALA CA   1 1 
        4 11714 1 1  97 ALA CB   C  -4.473  10.871   0.298 1.00 . A A .  97 ALA CB   1 1 
        4 11715 1 1  97 ALA H    H  -6.162  12.418   1.356 1.00 . A A .  97 ALA H    1 1 
        4 11716 1 1  97 ALA HA   H  -6.079  11.099  -1.084 1.00 . A A .  97 ALA HA   1 1 
        4 11717 1 1  97 ALA HB1  H  -3.928  10.250  -0.396 1.00 . A A .  97 ALA HB1  1 1 
        4 11718 1 1  97 ALA HB2  H  -4.344  10.487   1.308 1.00 . A A .  97 ALA HB2  1 1 
        4 11719 1 1  97 ALA HB3  H  -4.105  11.885   0.247 1.00 . A A .  97 ALA HB3  1 1 
        4 11720 1 1  97 ALA N    N  -6.673  11.782   0.814 1.00 . A A .  97 ALA N    1 1 
        4 11721 1 1  97 ALA O    O  -7.179   8.887  -0.637 1.00 . A A .  97 ALA O    1 1 
        4 11722 1 1  98 ILE C    C  -8.148   7.589   1.623 1.00 . A A .  98 ILE C    1 1 
        4 11723 1 1  98 ILE CA   C  -6.646   7.725   1.833 1.00 . A A .  98 ILE CA   1 1 
        4 11724 1 1  98 ILE CB   C  -6.319   7.675   3.329 1.00 . A A .  98 ILE CB   1 1 
        4 11725 1 1  98 ILE CD1  C  -4.572   6.477   4.730 1.00 . A A .  98 ILE CD1  1 1 
        4 11726 1 1  98 ILE CG1  C  -4.838   7.346   3.528 1.00 . A A .  98 ILE CG1  1 1 
        4 11727 1 1  98 ILE CG2  C  -7.215   6.700   4.092 1.00 . A A .  98 ILE CG2  1 1 
        4 11728 1 1  98 ILE H    H  -5.681   9.556   1.982 1.00 . A A .  98 ILE H    1 1 
        4 11729 1 1  98 ILE HA   H  -6.106   6.953   1.313 1.00 . A A .  98 ILE HA   1 1 
        4 11730 1 1  98 ILE HB   H  -6.503   8.678   3.709 1.00 . A A .  98 ILE HB   1 1 
        4 11731 1 1  98 ILE HD11 H  -5.044   6.916   5.598 1.00 . A A .  98 ILE HD11 1 1 
        4 11732 1 1  98 ILE HD12 H  -3.507   6.402   4.895 1.00 . A A .  98 ILE HD12 1 1 
        4 11733 1 1  98 ILE HD13 H  -4.986   5.494   4.550 1.00 . A A .  98 ILE HD13 1 1 
        4 11734 1 1  98 ILE HG12 H  -4.471   6.826   2.656 1.00 . A A .  98 ILE HG12 1 1 
        4 11735 1 1  98 ILE HG13 H  -4.285   8.266   3.653 1.00 . A A .  98 ILE HG13 1 1 
        4 11736 1 1  98 ILE HG21 H  -8.252   6.934   3.907 1.00 . A A .  98 ILE HG21 1 1 
        4 11737 1 1  98 ILE HG22 H  -7.014   6.782   5.150 1.00 . A A .  98 ILE HG22 1 1 
        4 11738 1 1  98 ILE HG23 H  -7.008   5.692   3.767 1.00 . A A .  98 ILE HG23 1 1 
        4 11739 1 1  98 ILE N    N  -6.199   8.998   1.369 1.00 . A A .  98 ILE N    1 1 
        4 11740 1 1  98 ILE O    O  -8.630   6.730   0.897 1.00 . A A .  98 ILE O    1 1 
        4 11741 1 1  99 ASP C    C -10.887   8.439   0.835 1.00 . A A .  99 ASP C    1 1 
        4 11742 1 1  99 ASP CA   C -10.307   8.531   2.252 1.00 . A A .  99 ASP CA   1 1 
        4 11743 1 1  99 ASP CB   C -10.728   9.826   2.930 1.00 . A A .  99 ASP CB   1 1 
        4 11744 1 1  99 ASP CG   C -11.930   9.649   3.838 1.00 . A A .  99 ASP CG   1 1 
        4 11745 1 1  99 ASP H    H  -8.385   9.118   2.847 1.00 . A A .  99 ASP H    1 1 
        4 11746 1 1  99 ASP HA   H -10.680   7.710   2.827 1.00 . A A .  99 ASP HA   1 1 
        4 11747 1 1  99 ASP HB2  H  -9.891  10.180   3.527 1.00 . A A .  99 ASP HB2  1 1 
        4 11748 1 1  99 ASP HB3  H -10.965  10.562   2.176 1.00 . A A .  99 ASP HB3  1 1 
        4 11749 1 1  99 ASP N    N  -8.860   8.469   2.289 1.00 . A A .  99 ASP N    1 1 
        4 11750 1 1  99 ASP O    O -12.035   8.040   0.656 1.00 . A A .  99 ASP O    1 1 
        4 11751 1 1  99 ASP OD1  O -12.193   8.503   4.259 1.00 . A A .  99 ASP OD1  1 1 
        4 11752 1 1  99 ASP OD2  O -12.609  10.657   4.127 1.00 . A A .  99 ASP OD2  1 1 
        4 11753 1 1 100 PHE C    C  -9.906   7.528  -2.227 1.00 . A A . 100 PHE C    1 1 
        4 11754 1 1 100 PHE CA   C -10.547   8.725  -1.553 1.00 . A A . 100 PHE CA   1 1 
        4 11755 1 1 100 PHE CB   C -10.182  10.014  -2.295 1.00 . A A . 100 PHE CB   1 1 
        4 11756 1 1 100 PHE CD1  C -11.890   9.979  -4.134 1.00 . A A . 100 PHE CD1  1 1 
        4 11757 1 1 100 PHE CD2  C  -9.581  10.018  -4.733 1.00 . A A . 100 PHE CD2  1 1 
        4 11758 1 1 100 PHE CE1  C -12.239   9.970  -5.471 1.00 . A A . 100 PHE CE1  1 1 
        4 11759 1 1 100 PHE CE2  C  -9.925  10.008  -6.071 1.00 . A A . 100 PHE CE2  1 1 
        4 11760 1 1 100 PHE CG   C -10.559  10.003  -3.750 1.00 . A A . 100 PHE CG   1 1 
        4 11761 1 1 100 PHE CZ   C -11.256   9.984  -6.441 1.00 . A A . 100 PHE CZ   1 1 
        4 11762 1 1 100 PHE H    H  -9.184   9.076   0.017 1.00 . A A . 100 PHE H    1 1 
        4 11763 1 1 100 PHE HA   H -11.617   8.602  -1.551 1.00 . A A . 100 PHE HA   1 1 
        4 11764 1 1 100 PHE HB2  H -10.689  10.845  -1.829 1.00 . A A . 100 PHE HB2  1 1 
        4 11765 1 1 100 PHE HB3  H  -9.115  10.168  -2.229 1.00 . A A . 100 PHE HB3  1 1 
        4 11766 1 1 100 PHE HD1  H -12.660   9.969  -3.377 1.00 . A A . 100 PHE HD1  1 1 
        4 11767 1 1 100 PHE HD2  H  -8.539  10.036  -4.445 1.00 . A A . 100 PHE HD2  1 1 
        4 11768 1 1 100 PHE HE1  H -13.281   9.951  -5.757 1.00 . A A . 100 PHE HE1  1 1 
        4 11769 1 1 100 PHE HE2  H  -9.155  10.020  -6.828 1.00 . A A . 100 PHE HE2  1 1 
        4 11770 1 1 100 PHE HZ   H -11.527   9.977  -7.486 1.00 . A A . 100 PHE HZ   1 1 
        4 11771 1 1 100 PHE N    N -10.098   8.793  -0.168 1.00 . A A . 100 PHE N    1 1 
        4 11772 1 1 100 PHE O    O -10.566   6.663  -2.802 1.00 . A A . 100 PHE O    1 1 
        4 11773 1 1 101 LEU C    C  -8.084   5.121  -2.109 1.00 . A A . 101 LEU C    1 1 
        4 11774 1 1 101 LEU CA   C  -7.737   6.487  -2.676 1.00 . A A . 101 LEU CA   1 1 
        4 11775 1 1 101 LEU CB   C  -6.292   6.868  -2.337 1.00 . A A . 101 LEU CB   1 1 
        4 11776 1 1 101 LEU CD1  C  -4.717   4.902  -2.306 1.00 . A A . 101 LEU CD1  1 1 
        4 11777 1 1 101 LEU CD2  C  -4.563   6.679  -0.533 1.00 . A A . 101 LEU CD2  1 1 
        4 11778 1 1 101 LEU CG   C  -5.495   5.898  -1.459 1.00 . A A . 101 LEU CG   1 1 
        4 11779 1 1 101 LEU H    H  -8.167   8.258  -1.641 1.00 . A A . 101 LEU H    1 1 
        4 11780 1 1 101 LEU HA   H  -7.860   6.475  -3.747 1.00 . A A . 101 LEU HA   1 1 
        4 11781 1 1 101 LEU HB2  H  -5.752   7.020  -3.254 1.00 . A A . 101 LEU HB2  1 1 
        4 11782 1 1 101 LEU HB3  H  -6.338   7.804  -1.809 1.00 . A A . 101 LEU HB3  1 1 
        4 11783 1 1 101 LEU HD11 H  -5.087   4.919  -3.320 1.00 . A A . 101 LEU HD11 1 1 
        4 11784 1 1 101 LEU HD12 H  -4.843   3.910  -1.895 1.00 . A A . 101 LEU HD12 1 1 
        4 11785 1 1 101 LEU HD13 H  -3.669   5.163  -2.299 1.00 . A A . 101 LEU HD13 1 1 
        4 11786 1 1 101 LEU HD21 H  -4.888   7.723  -0.471 1.00 . A A . 101 LEU HD21 1 1 
        4 11787 1 1 101 LEU HD22 H  -3.557   6.635  -0.917 1.00 . A A . 101 LEU HD22 1 1 
        4 11788 1 1 101 LEU HD23 H  -4.587   6.239   0.452 1.00 . A A . 101 LEU HD23 1 1 
        4 11789 1 1 101 LEU HG   H  -6.175   5.339  -0.846 1.00 . A A . 101 LEU HG   1 1 
        4 11790 1 1 101 LEU N    N  -8.592   7.520  -2.124 1.00 . A A . 101 LEU N    1 1 
        4 11791 1 1 101 LEU O    O  -8.006   4.107  -2.803 1.00 . A A . 101 LEU O    1 1 
        4 11792 1 1 102 ILE C    C -10.269   3.599  -0.163 1.00 . A A . 102 ILE C    1 1 
        4 11793 1 1 102 ILE CA   C  -8.766   3.861  -0.164 1.00 . A A . 102 ILE CA   1 1 
        4 11794 1 1 102 ILE CB   C  -8.218   3.836   1.285 1.00 . A A . 102 ILE CB   1 1 
        4 11795 1 1 102 ILE CD1  C  -9.805   3.662   3.271 1.00 . A A . 102 ILE CD1  1 1 
        4 11796 1 1 102 ILE CG1  C  -9.151   4.573   2.255 1.00 . A A . 102 ILE CG1  1 1 
        4 11797 1 1 102 ILE CG2  C  -6.813   4.437   1.335 1.00 . A A . 102 ILE CG2  1 1 
        4 11798 1 1 102 ILE H    H  -8.466   5.941  -0.328 1.00 . A A . 102 ILE H    1 1 
        4 11799 1 1 102 ILE HA   H  -8.280   3.064  -0.714 1.00 . A A . 102 ILE HA   1 1 
        4 11800 1 1 102 ILE HB   H  -8.145   2.803   1.591 1.00 . A A . 102 ILE HB   1 1 
        4 11801 1 1 102 ILE HD11 H -10.129   2.754   2.785 1.00 . A A . 102 ILE HD11 1 1 
        4 11802 1 1 102 ILE HD12 H -10.657   4.162   3.707 1.00 . A A . 102 ILE HD12 1 1 
        4 11803 1 1 102 ILE HD13 H  -9.094   3.420   4.047 1.00 . A A . 102 ILE HD13 1 1 
        4 11804 1 1 102 ILE HG12 H  -8.585   5.312   2.794 1.00 . A A . 102 ILE HG12 1 1 
        4 11805 1 1 102 ILE HG13 H  -9.930   5.066   1.698 1.00 . A A . 102 ILE HG13 1 1 
        4 11806 1 1 102 ILE HG21 H  -6.823   5.439   0.913 1.00 . A A . 102 ILE HG21 1 1 
        4 11807 1 1 102 ILE HG22 H  -6.138   3.815   0.767 1.00 . A A . 102 ILE HG22 1 1 
        4 11808 1 1 102 ILE HG23 H  -6.479   4.483   2.360 1.00 . A A . 102 ILE HG23 1 1 
        4 11809 1 1 102 ILE N    N  -8.439   5.101  -0.834 1.00 . A A . 102 ILE N    1 1 
        4 11810 1 1 102 ILE O    O -10.696   2.445  -0.123 1.00 . A A . 102 ILE O    1 1 
        4 11811 1 1 103 THR C    C -13.237   5.292  -1.269 1.00 . A A . 103 THR C    1 1 
        4 11812 1 1 103 THR CA   C -12.532   4.469  -0.196 1.00 . A A . 103 THR CA   1 1 
        4 11813 1 1 103 THR CB   C -13.116   4.788   1.183 1.00 . A A . 103 THR CB   1 1 
        4 11814 1 1 103 THR CG2  C -12.731   3.776   2.239 1.00 . A A . 103 THR CG2  1 1 
        4 11815 1 1 103 THR H    H -10.697   5.582  -0.227 1.00 . A A . 103 THR H    1 1 
        4 11816 1 1 103 THR HA   H -12.714   3.426  -0.405 1.00 . A A . 103 THR HA   1 1 
        4 11817 1 1 103 THR HB   H -14.194   4.796   1.113 1.00 . A A . 103 THR HB   1 1 
        4 11818 1 1 103 THR HG1  H -13.457   6.630   1.755 1.00 . A A . 103 THR HG1  1 1 
        4 11819 1 1 103 THR HG21 H -12.550   4.282   3.175 1.00 . A A . 103 THR HG21 1 1 
        4 11820 1 1 103 THR HG22 H -11.834   3.257   1.930 1.00 . A A . 103 THR HG22 1 1 
        4 11821 1 1 103 THR HG23 H -13.533   3.064   2.364 1.00 . A A . 103 THR HG23 1 1 
        4 11822 1 1 103 THR N    N -11.080   4.662  -0.201 1.00 . A A . 103 THR N    1 1 
        4 11823 1 1 103 THR O    O -13.983   4.746  -2.083 1.00 . A A . 103 THR O    1 1 
        4 11824 1 1 103 THR OG1  O -12.692   6.060   1.636 1.00 . A A . 103 THR OG1  1 1 
        4 11825 1 1 104 GLY C    C -14.880   8.157  -1.687 1.00 . A A . 104 GLY C    1 1 
        4 11826 1 1 104 GLY CA   C -13.664   7.450  -2.251 1.00 . A A . 104 GLY CA   1 1 
        4 11827 1 1 104 GLY H    H -12.421   6.991  -0.595 1.00 . A A . 104 GLY H    1 1 
        4 11828 1 1 104 GLY HA2  H -12.959   8.187  -2.601 1.00 . A A . 104 GLY HA2  1 1 
        4 11829 1 1 104 GLY HA3  H -13.973   6.840  -3.087 1.00 . A A . 104 GLY HA3  1 1 
        4 11830 1 1 104 GLY N    N -13.016   6.600  -1.268 1.00 . A A . 104 GLY N    1 1 
        4 11831 1 1 104 GLY O    O -15.756   8.592  -2.434 1.00 . A A . 104 GLY O    1 1 
        4 11832 1 1 105 ILE C    C -16.263  10.341  -0.213 1.00 . A A . 105 ILE C    1 1 
        4 11833 1 1 105 ILE CA   C -16.057   8.921   0.306 1.00 . A A . 105 ILE CA   1 1 
        4 11834 1 1 105 ILE CB   C -15.861   8.963   1.837 1.00 . A A . 105 ILE CB   1 1 
        4 11835 1 1 105 ILE CD1  C -13.936  10.616   1.532 1.00 . A A . 105 ILE CD1  1 1 
        4 11836 1 1 105 ILE CG1  C -14.422   9.349   2.202 1.00 . A A . 105 ILE CG1  1 1 
        4 11837 1 1 105 ILE CG2  C -16.220   7.618   2.451 1.00 . A A . 105 ILE CG2  1 1 
        4 11838 1 1 105 ILE H    H -14.210   7.897   0.179 1.00 . A A . 105 ILE H    1 1 
        4 11839 1 1 105 ILE HA   H -16.946   8.344   0.097 1.00 . A A . 105 ILE HA   1 1 
        4 11840 1 1 105 ILE HB   H -16.534   9.701   2.241 1.00 . A A . 105 ILE HB   1 1 
        4 11841 1 1 105 ILE HD11 H -12.965  10.882   1.924 1.00 . A A . 105 ILE HD11 1 1 
        4 11842 1 1 105 ILE HD12 H -14.634  11.417   1.727 1.00 . A A . 105 ILE HD12 1 1 
        4 11843 1 1 105 ILE HD13 H -13.861  10.455   0.467 1.00 . A A . 105 ILE HD13 1 1 
        4 11844 1 1 105 ILE HG12 H -14.358   9.498   3.269 1.00 . A A . 105 ILE HG12 1 1 
        4 11845 1 1 105 ILE HG13 H -13.758   8.547   1.918 1.00 . A A . 105 ILE HG13 1 1 
        4 11846 1 1 105 ILE HG21 H -16.898   7.093   1.795 1.00 . A A . 105 ILE HG21 1 1 
        4 11847 1 1 105 ILE HG22 H -16.693   7.774   3.409 1.00 . A A . 105 ILE HG22 1 1 
        4 11848 1 1 105 ILE HG23 H -15.322   7.032   2.584 1.00 . A A . 105 ILE HG23 1 1 
        4 11849 1 1 105 ILE N    N -14.937   8.267  -0.362 1.00 . A A . 105 ILE N    1 1 
        4 11850 1 1 105 ILE O    O -17.211  11.008   0.251 1.00 . A A . 105 ILE O    1 1 
        4 11851 1 1 105 ILE OXT  O -15.473  10.774  -1.079 1.00 . A A . 105 ILE OXT  1 1 
        4 11852 2 1   1 MET C    C -11.585  -4.624 -12.985 1.00 . B B .   1 MET C    1 1 
        4 11853 2 1   1 MET CA   C -12.787  -3.710 -13.200 1.00 . B B .   1 MET CA   1 1 
        4 11854 2 1   1 MET CB   C -13.484  -3.428 -11.867 1.00 . B B .   1 MET CB   1 1 
        4 11855 2 1   1 MET CE   C -15.628  -0.146 -11.417 1.00 . B B .   1 MET CE   1 1 
        4 11856 2 1   1 MET CG   C -14.825  -2.730 -12.017 1.00 . B B .   1 MET CG   1 1 
        4 11857 2 1   1 MET H1   H -14.213  -5.129 -13.630 1.00 . B B .   1 MET H1   1 1 
        4 11858 2 1   1 MET H2   H -13.255  -4.648 -14.970 1.00 . B B .   1 MET H2   1 1 
        4 11859 2 1   1 MET H3   H -14.478  -3.605 -14.368 1.00 . B B .   1 MET H3   1 1 
        4 11860 2 1   1 MET HA   H -12.451  -2.779 -13.630 1.00 . B B .   1 MET HA   1 1 
        4 11861 2 1   1 MET HB2  H -13.645  -4.365 -11.353 1.00 . B B .   1 MET HB2  1 1 
        4 11862 2 1   1 MET HB3  H -12.843  -2.803 -11.263 1.00 . B B .   1 MET HB3  1 1 
        4 11863 2 1   1 MET HE1  H -15.847   0.607 -10.675 1.00 . B B .   1 MET HE1  1 1 
        4 11864 2 1   1 MET HE2  H -16.489  -0.287 -12.053 1.00 . B B .   1 MET HE2  1 1 
        4 11865 2 1   1 MET HE3  H -14.787   0.172 -12.016 1.00 . B B .   1 MET HE3  1 1 
        4 11866 2 1   1 MET HG2  H -14.798  -2.112 -12.902 1.00 . B B .   1 MET HG2  1 1 
        4 11867 2 1   1 MET HG3  H -15.596  -3.480 -12.127 1.00 . B B .   1 MET HG3  1 1 
        4 11868 2 1   1 MET N    N -13.772  -4.329 -14.125 1.00 . B B .   1 MET N    1 1 
        4 11869 2 1   1 MET O    O -11.385  -5.585 -13.727 1.00 . B B .   1 MET O    1 1 
        4 11870 2 1   1 MET SD   S -15.229  -1.690 -10.601 1.00 . B B .   1 MET SD   1 1 
        4 11871 2 1   2 SER C    C  -9.368  -5.187 -10.145 1.00 . B B .   2 SER C    1 1 
        4 11872 2 1   2 SER CA   C  -9.610  -5.124 -11.655 1.00 . B B .   2 SER CA   1 1 
        4 11873 2 1   2 SER CB   C  -8.374  -4.565 -12.380 1.00 . B B .   2 SER CB   1 1 
        4 11874 2 1   2 SER H    H -10.999  -3.546 -11.404 1.00 . B B .   2 SER H    1 1 
        4 11875 2 1   2 SER HA   H  -9.797  -6.126 -12.013 1.00 . B B .   2 SER HA   1 1 
        4 11876 2 1   2 SER HB2  H  -8.582  -4.495 -13.437 1.00 . B B .   2 SER HB2  1 1 
        4 11877 2 1   2 SER HB3  H  -8.125  -3.577 -12.003 1.00 . B B .   2 SER HB3  1 1 
        4 11878 2 1   2 SER HG   H  -7.239  -5.727 -11.283 1.00 . B B .   2 SER HG   1 1 
        4 11879 2 1   2 SER N    N -10.788  -4.322 -11.963 1.00 . B B .   2 SER N    1 1 
        4 11880 2 1   2 SER O    O  -8.670  -4.347  -9.580 1.00 . B B .   2 SER O    1 1 
        4 11881 2 1   2 SER OG   O  -7.261  -5.421 -12.193 1.00 . B B .   2 SER OG   1 1 
        4 11882 2 1   3 GLN C    C -10.617  -7.532  -7.517 1.00 . B B .   3 GLN C    1 1 
        4 11883 2 1   3 GLN CA   C  -9.808  -6.346  -8.044 1.00 . B B .   3 GLN CA   1 1 
        4 11884 2 1   3 GLN CB   C -10.256  -5.068  -7.324 1.00 . B B .   3 GLN CB   1 1 
        4 11885 2 1   3 GLN CD   C -12.569  -5.297  -8.334 1.00 . B B .   3 GLN CD   1 1 
        4 11886 2 1   3 GLN CG   C -11.427  -4.358  -7.990 1.00 . B B .   3 GLN CG   1 1 
        4 11887 2 1   3 GLN H    H -10.509  -6.828  -9.988 1.00 . B B .   3 GLN H    1 1 
        4 11888 2 1   3 GLN HA   H  -8.764  -6.512  -7.828 1.00 . B B .   3 GLN HA   1 1 
        4 11889 2 1   3 GLN HB2  H -10.547  -5.322  -6.315 1.00 . B B .   3 GLN HB2  1 1 
        4 11890 2 1   3 GLN HB3  H  -9.423  -4.382  -7.285 1.00 . B B .   3 GLN HB3  1 1 
        4 11891 2 1   3 GLN HE21 H -11.996  -5.338 -10.237 1.00 . B B .   3 GLN HE21 1 1 
        4 11892 2 1   3 GLN HE22 H -13.389  -6.285  -9.852 1.00 . B B .   3 GLN HE22 1 1 
        4 11893 2 1   3 GLN HG2  H -11.799  -3.598  -7.319 1.00 . B B .   3 GLN HG2  1 1 
        4 11894 2 1   3 GLN HG3  H -11.078  -3.892  -8.900 1.00 . B B .   3 GLN HG3  1 1 
        4 11895 2 1   3 GLN N    N  -9.958  -6.188  -9.491 1.00 . B B .   3 GLN N    1 1 
        4 11896 2 1   3 GLN NE2  N -12.661  -5.679  -9.602 1.00 . B B .   3 GLN NE2  1 1 
        4 11897 2 1   3 GLN O    O -11.613  -7.935  -8.117 1.00 . B B .   3 GLN O    1 1 
        4 11898 2 1   3 GLN OE1  O -13.362  -5.672  -7.470 1.00 . B B .   3 GLN OE1  1 1 
        4 11899 2 1   4 PHE C    C -10.611 -10.532  -6.321 1.00 . B B .   4 PHE C    1 1 
        4 11900 2 1   4 PHE CA   C -10.866  -9.164  -5.687 1.00 . B B .   4 PHE CA   1 1 
        4 11901 2 1   4 PHE CB   C -12.364  -8.891  -5.581 1.00 . B B .   4 PHE CB   1 1 
        4 11902 2 1   4 PHE CD1  C -12.549  -6.554  -4.696 1.00 . B B .   4 PHE CD1  1 1 
        4 11903 2 1   4 PHE CD2  C -13.099  -8.367  -3.253 1.00 . B B .   4 PHE CD2  1 1 
        4 11904 2 1   4 PHE CE1  C -12.828  -5.657  -3.684 1.00 . B B .   4 PHE CE1  1 1 
        4 11905 2 1   4 PHE CE2  C -13.380  -7.478  -2.238 1.00 . B B .   4 PHE CE2  1 1 
        4 11906 2 1   4 PHE CG   C -12.683  -7.917  -4.490 1.00 . B B .   4 PHE CG   1 1 
        4 11907 2 1   4 PHE CZ   C -13.245  -6.120  -2.452 1.00 . B B .   4 PHE CZ   1 1 
        4 11908 2 1   4 PHE H    H  -9.403  -7.655  -5.937 1.00 . B B .   4 PHE H    1 1 
        4 11909 2 1   4 PHE HA   H -10.469  -9.196  -4.684 1.00 . B B .   4 PHE HA   1 1 
        4 11910 2 1   4 PHE HB2  H -12.725  -8.485  -6.512 1.00 . B B .   4 PHE HB2  1 1 
        4 11911 2 1   4 PHE HB3  H -12.881  -9.814  -5.368 1.00 . B B .   4 PHE HB3  1 1 
        4 11912 2 1   4 PHE HD1  H -12.223  -6.194  -5.660 1.00 . B B .   4 PHE HD1  1 1 
        4 11913 2 1   4 PHE HD2  H -13.202  -9.427  -3.085 1.00 . B B .   4 PHE HD2  1 1 
        4 11914 2 1   4 PHE HE1  H -12.718  -4.597  -3.855 1.00 . B B .   4 PHE HE1  1 1 
        4 11915 2 1   4 PHE HE2  H -13.703  -7.844  -1.278 1.00 . B B .   4 PHE HE2  1 1 
        4 11916 2 1   4 PHE HZ   H -13.463  -5.422  -1.658 1.00 . B B .   4 PHE HZ   1 1 
        4 11917 2 1   4 PHE N    N -10.190  -8.053  -6.365 1.00 . B B .   4 PHE N    1 1 
        4 11918 2 1   4 PHE O    O -11.506 -11.376  -6.375 1.00 . B B .   4 PHE O    1 1 
        4 11919 2 1   5 THR C    C  -7.854 -12.636  -6.493 1.00 . B B .   5 THR C    1 1 
        4 11920 2 1   5 THR CA   C  -8.985 -12.042  -7.322 1.00 . B B .   5 THR CA   1 1 
        4 11921 2 1   5 THR CB   C  -8.515 -11.870  -8.765 1.00 . B B .   5 THR CB   1 1 
        4 11922 2 1   5 THR CG2  C  -8.709 -13.102  -9.623 1.00 . B B .   5 THR CG2  1 1 
        4 11923 2 1   5 THR H    H  -8.705 -10.068  -6.650 1.00 . B B .   5 THR H    1 1 
        4 11924 2 1   5 THR HA   H  -9.836 -12.708  -7.295 1.00 . B B .   5 THR HA   1 1 
        4 11925 2 1   5 THR HB   H  -7.459 -11.646  -8.751 1.00 . B B .   5 THR HB   1 1 
        4 11926 2 1   5 THR HG1  H  -8.843 -10.673 -10.280 1.00 . B B .   5 THR HG1  1 1 
        4 11927 2 1   5 THR HG21 H  -8.938 -13.947  -8.993 1.00 . B B .   5 THR HG21 1 1 
        4 11928 2 1   5 THR HG22 H  -7.801 -13.302 -10.179 1.00 . B B .   5 THR HG22 1 1 
        4 11929 2 1   5 THR HG23 H  -9.523 -12.936 -10.313 1.00 . B B .   5 THR HG23 1 1 
        4 11930 2 1   5 THR N    N  -9.379 -10.763  -6.750 1.00 . B B .   5 THR N    1 1 
        4 11931 2 1   5 THR O    O  -7.178 -11.922  -5.754 1.00 . B B .   5 THR O    1 1 
        4 11932 2 1   5 THR OG1  O  -9.191 -10.797  -9.394 1.00 . B B .   5 THR OG1  1 1 
        4 11933 2 1   6 LEU C    C  -5.307 -14.558  -6.785 1.00 . B B .   6 LEU C    1 1 
        4 11934 2 1   6 LEU CA   C  -6.550 -14.593  -5.920 1.00 . B B .   6 LEU CA   1 1 
        4 11935 2 1   6 LEU CB   C  -6.930 -16.042  -5.600 1.00 . B B .   6 LEU CB   1 1 
        4 11936 2 1   6 LEU CD1  C  -5.070 -17.708  -5.340 1.00 . B B .   6 LEU CD1  1 1 
        4 11937 2 1   6 LEU CD2  C  -5.235 -15.798  -3.740 1.00 . B B .   6 LEU CD2  1 1 
        4 11938 2 1   6 LEU CG   C  -6.019 -16.777  -4.604 1.00 . B B .   6 LEU CG   1 1 
        4 11939 2 1   6 LEU H    H  -8.184 -14.446  -7.256 1.00 . B B .   6 LEU H    1 1 
        4 11940 2 1   6 LEU HA   H  -6.364 -14.052  -5.006 1.00 . B B .   6 LEU HA   1 1 
        4 11941 2 1   6 LEU HB2  H  -7.935 -16.047  -5.209 1.00 . B B .   6 LEU HB2  1 1 
        4 11942 2 1   6 LEU HB3  H  -6.926 -16.595  -6.525 1.00 . B B .   6 LEU HB3  1 1 
        4 11943 2 1   6 LEU HD11 H  -4.120 -17.215  -5.481 1.00 . B B .   6 LEU HD11 1 1 
        4 11944 2 1   6 LEU HD12 H  -5.490 -17.963  -6.301 1.00 . B B .   6 LEU HD12 1 1 
        4 11945 2 1   6 LEU HD13 H  -4.926 -18.607  -4.759 1.00 . B B .   6 LEU HD13 1 1 
        4 11946 2 1   6 LEU HD21 H  -4.792 -16.328  -2.909 1.00 . B B .   6 LEU HD21 1 1 
        4 11947 2 1   6 LEU HD22 H  -5.900 -15.034  -3.367 1.00 . B B .   6 LEU HD22 1 1 
        4 11948 2 1   6 LEU HD23 H  -4.456 -15.341  -4.332 1.00 . B B .   6 LEU HD23 1 1 
        4 11949 2 1   6 LEU HG   H  -6.632 -17.381  -3.950 1.00 . B B .   6 LEU HG   1 1 
        4 11950 2 1   6 LEU N    N  -7.630 -13.930  -6.637 1.00 . B B .   6 LEU N    1 1 
        4 11951 2 1   6 LEU O    O  -4.974 -15.543  -7.446 1.00 . B B .   6 LEU O    1 1 
        4 11952 2 1   7 TYR C    C  -2.189 -13.737  -7.037 1.00 . B B .   7 TYR C    1 1 
        4 11953 2 1   7 TYR CA   C  -3.480 -13.265  -7.680 1.00 . B B .   7 TYR CA   1 1 
        4 11954 2 1   7 TYR CB   C  -3.300 -11.810  -8.149 1.00 . B B .   7 TYR CB   1 1 
        4 11955 2 1   7 TYR CD1  C  -5.450 -10.657  -7.427 1.00 . B B .   7 TYR CD1  1 1 
        4 11956 2 1   7 TYR CD2  C  -4.834 -10.592  -9.731 1.00 . B B .   7 TYR CD2  1 1 
        4 11957 2 1   7 TYR CE1  C  -6.557  -9.880  -7.706 1.00 . B B .   7 TYR CE1  1 1 
        4 11958 2 1   7 TYR CE2  C  -5.947  -9.826 -10.015 1.00 . B B .   7 TYR CE2  1 1 
        4 11959 2 1   7 TYR CG   C  -4.566 -11.027  -8.438 1.00 . B B .   7 TYR CG   1 1 
        4 11960 2 1   7 TYR CZ   C  -6.803  -9.469  -8.999 1.00 . B B .   7 TYR CZ   1 1 
        4 11961 2 1   7 TYR H    H  -4.976 -12.628  -6.312 1.00 . B B .   7 TYR H    1 1 
        4 11962 2 1   7 TYR HA   H  -3.640 -13.894  -8.532 1.00 . B B .   7 TYR HA   1 1 
        4 11963 2 1   7 TYR HB2  H  -2.766 -11.266  -7.386 1.00 . B B .   7 TYR HB2  1 1 
        4 11964 2 1   7 TYR HB3  H  -2.703 -11.804  -9.053 1.00 . B B .   7 TYR HB3  1 1 
        4 11965 2 1   7 TYR HD1  H  -5.274 -10.993  -6.407 1.00 . B B .   7 TYR HD1  1 1 
        4 11966 2 1   7 TYR HD2  H  -4.161 -10.874 -10.527 1.00 . B B .   7 TYR HD2  1 1 
        4 11967 2 1   7 TYR HE1  H  -7.226  -9.599  -6.910 1.00 . B B .   7 TYR HE1  1 1 
        4 11968 2 1   7 TYR HE2  H  -6.138  -9.506 -11.028 1.00 . B B .   7 TYR HE2  1 1 
        4 11969 2 1   7 TYR HH   H  -7.629  -7.885  -9.709 1.00 . B B .   7 TYR HH   1 1 
        4 11970 2 1   7 TYR N    N  -4.648 -13.406  -6.828 1.00 . B B .   7 TYR N    1 1 
        4 11971 2 1   7 TYR O    O  -1.718 -13.162  -6.060 1.00 . B B .   7 TYR O    1 1 
        4 11972 2 1   7 TYR OH   O  -7.906  -8.694  -9.274 1.00 . B B .   7 TYR OH   1 1 
        4 11973 2 1   8 LYS C    C   0.789 -14.765  -8.160 1.00 . B B .   8 LYS C    1 1 
        4 11974 2 1   8 LYS CA   C  -0.304 -15.294  -7.251 1.00 . B B .   8 LYS CA   1 1 
        4 11975 2 1   8 LYS CB   C  -0.309 -16.816  -7.319 1.00 . B B .   8 LYS CB   1 1 
        4 11976 2 1   8 LYS CD   C   1.348 -18.323  -6.163 1.00 . B B .   8 LYS CD   1 1 
        4 11977 2 1   8 LYS CE   C   2.082 -19.596  -6.551 1.00 . B B .   8 LYS CE   1 1 
        4 11978 2 1   8 LYS CG   C   1.083 -17.441  -7.373 1.00 . B B .   8 LYS CG   1 1 
        4 11979 2 1   8 LYS H    H  -2.008 -15.109  -8.481 1.00 . B B .   8 LYS H    1 1 
        4 11980 2 1   8 LYS HA   H  -0.113 -14.981  -6.245 1.00 . B B .   8 LYS HA   1 1 
        4 11981 2 1   8 LYS HB2  H  -0.817 -17.200  -6.455 1.00 . B B .   8 LYS HB2  1 1 
        4 11982 2 1   8 LYS HB3  H  -0.845 -17.110  -8.205 1.00 . B B .   8 LYS HB3  1 1 
        4 11983 2 1   8 LYS HD2  H   1.951 -17.774  -5.455 1.00 . B B .   8 LYS HD2  1 1 
        4 11984 2 1   8 LYS HD3  H   0.405 -18.585  -5.708 1.00 . B B .   8 LYS HD3  1 1 
        4 11985 2 1   8 LYS HE2  H   1.765 -19.891  -7.541 1.00 . B B .   8 LYS HE2  1 1 
        4 11986 2 1   8 LYS HE3  H   3.143 -19.397  -6.558 1.00 . B B .   8 LYS HE3  1 1 
        4 11987 2 1   8 LYS HG2  H   1.162 -18.040  -8.266 1.00 . B B .   8 LYS HG2  1 1 
        4 11988 2 1   8 LYS HG3  H   1.825 -16.650  -7.402 1.00 . B B .   8 LYS HG3  1 1 
        4 11989 2 1   8 LYS HZ1  H   0.884 -21.145  -5.823 1.00 . B B .   8 LYS HZ1  1 1 
        4 11990 2 1   8 LYS HZ2  H   1.778 -20.350  -4.627 1.00 . B B .   8 LYS HZ2  1 1 
        4 11991 2 1   8 LYS HZ3  H   2.545 -21.435  -5.674 1.00 . B B .   8 LYS HZ3  1 1 
        4 11992 2 1   8 LYS N    N  -1.589 -14.749  -7.671 1.00 . B B .   8 LYS N    1 1 
        4 11993 2 1   8 LYS NZ   N   1.803 -20.710  -5.602 1.00 . B B .   8 LYS NZ   1 1 
        4 11994 2 1   8 LYS O    O   0.715 -14.941  -9.368 1.00 . B B .   8 LYS O    1 1 
        4 11995 2 1   9 ASN C    C   2.972 -14.072  -9.767 1.00 . B B .   9 ASN C    1 1 
        4 11996 2 1   9 ASN CA   C   2.921 -13.563  -8.317 1.00 . B B .   9 ASN CA   1 1 
        4 11997 2 1   9 ASN CB   C   4.236 -13.889  -7.596 1.00 . B B .   9 ASN CB   1 1 
        4 11998 2 1   9 ASN CG   C   4.873 -12.664  -6.971 1.00 . B B .   9 ASN CG   1 1 
        4 11999 2 1   9 ASN H    H   1.784 -14.031  -6.595 1.00 . B B .   9 ASN H    1 1 
        4 12000 2 1   9 ASN HA   H   2.786 -12.498  -8.327 1.00 . B B .   9 ASN HA   1 1 
        4 12001 2 1   9 ASN HB2  H   4.045 -14.612  -6.810 1.00 . B B .   9 ASN HB2  1 1 
        4 12002 2 1   9 ASN HB3  H   4.934 -14.313  -8.304 1.00 . B B .   9 ASN HB3  1 1 
        4 12003 2 1   9 ASN HD21 H   4.529 -11.610  -8.621 1.00 . B B .   9 ASN HD21 1 1 
        4 12004 2 1   9 ASN HD22 H   5.316 -10.761  -7.339 1.00 . B B .   9 ASN HD22 1 1 
        4 12005 2 1   9 ASN N    N   1.796 -14.128  -7.570 1.00 . B B .   9 ASN N    1 1 
        4 12006 2 1   9 ASN ND2  N   4.909 -11.567  -7.719 1.00 . B B .   9 ASN ND2  1 1 
        4 12007 2 1   9 ASN O    O   3.011 -15.282  -9.993 1.00 . B B .   9 ASN O    1 1 
        4 12008 2 1   9 ASN OD1  O   5.326 -12.701  -5.827 1.00 . B B .   9 ASN OD1  1 1 
        4 12009 2 1  10 LYS C    C   3.925 -14.699 -12.394 1.00 . B B .  10 LYS C    1 1 
        4 12010 2 1  10 LYS CA   C   3.021 -13.507 -12.196 1.00 . B B .  10 LYS CA   1 1 
        4 12011 2 1  10 LYS CB   C   3.545 -12.374 -13.065 1.00 . B B .  10 LYS CB   1 1 
        4 12012 2 1  10 LYS CD   C   5.255 -11.830 -11.354 1.00 . B B .  10 LYS CD   1 1 
        4 12013 2 1  10 LYS CE   C   6.629 -11.720 -11.997 1.00 . B B .  10 LYS CE   1 1 
        4 12014 2 1  10 LYS CG   C   4.165 -11.288 -12.262 1.00 . B B .  10 LYS CG   1 1 
        4 12015 2 1  10 LYS H    H   2.938 -12.194 -10.505 1.00 . B B .  10 LYS H    1 1 
        4 12016 2 1  10 LYS HA   H   2.035 -13.736 -12.511 1.00 . B B .  10 LYS HA   1 1 
        4 12017 2 1  10 LYS HB2  H   4.286 -12.761 -13.749 1.00 . B B .  10 LYS HB2  1 1 
        4 12018 2 1  10 LYS HB3  H   2.725 -11.956 -13.629 1.00 . B B .  10 LYS HB3  1 1 
        4 12019 2 1  10 LYS HD2  H   5.251 -11.281 -10.429 1.00 . B B .  10 LYS HD2  1 1 
        4 12020 2 1  10 LYS HD3  H   5.043 -12.861 -11.150 1.00 . B B .  10 LYS HD3  1 1 
        4 12021 2 1  10 LYS HE2  H   6.729 -12.499 -12.738 1.00 . B B .  10 LYS HE2  1 1 
        4 12022 2 1  10 LYS HE3  H   6.712 -10.756 -12.477 1.00 . B B .  10 LYS HE3  1 1 
        4 12023 2 1  10 LYS HG2  H   4.581 -10.550 -12.925 1.00 . B B .  10 LYS HG2  1 1 
        4 12024 2 1  10 LYS HG3  H   3.385 -10.858 -11.661 1.00 . B B .  10 LYS HG3  1 1 
        4 12025 2 1  10 LYS HZ1  H   7.389 -12.402 -10.175 1.00 . B B .  10 LYS HZ1  1 1 
        4 12026 2 1  10 LYS HZ2  H   8.036 -10.922 -10.675 1.00 . B B .  10 LYS HZ2  1 1 
        4 12027 2 1  10 LYS HZ3  H   8.533 -12.357 -11.421 1.00 . B B .  10 LYS HZ3  1 1 
        4 12028 2 1  10 LYS N    N   2.971 -13.139 -10.753 1.00 . B B .  10 LYS N    1 1 
        4 12029 2 1  10 LYS NZ   N   7.723 -11.860 -10.997 1.00 . B B .  10 LYS NZ   1 1 
        4 12030 2 1  10 LYS O    O   3.782 -15.480 -13.334 1.00 . B B .  10 LYS O    1 1 
        4 12031 2 1  11 ASP C    C   5.665 -16.677 -10.227 1.00 . B B .  11 ASP C    1 1 
        4 12032 2 1  11 ASP CA   C   5.832 -15.838 -11.491 1.00 . B B .  11 ASP CA   1 1 
        4 12033 2 1  11 ASP CB   C   7.209 -15.174 -11.559 1.00 . B B .  11 ASP CB   1 1 
        4 12034 2 1  11 ASP CG   C   7.987 -15.575 -12.797 1.00 . B B .  11 ASP CG   1 1 
        4 12035 2 1  11 ASP H    H   4.919 -14.136 -10.778 1.00 . B B .  11 ASP H    1 1 
        4 12036 2 1  11 ASP HA   H   5.660 -16.444 -12.361 1.00 . B B .  11 ASP HA   1 1 
        4 12037 2 1  11 ASP HB2  H   7.073 -14.082 -11.569 1.00 . B B .  11 ASP HB2  1 1 
        4 12038 2 1  11 ASP HB3  H   7.778 -15.450 -10.687 1.00 . B B .  11 ASP HB3  1 1 
        4 12039 2 1  11 ASP N    N   4.868 -14.802 -11.486 1.00 . B B .  11 ASP N    1 1 
        4 12040 2 1  11 ASP O    O   6.203 -16.341  -9.173 1.00 . B B .  11 ASP O    1 1 
        4 12041 2 1  11 ASP OD1  O   7.583 -15.172 -13.908 1.00 . B B .  11 ASP OD1  1 1 
        4 12042 2 1  11 ASP OD2  O   8.999 -16.293 -12.656 1.00 . B B .  11 ASP OD2  1 1 
        4 12043 2 1  12 LYS C    C   5.903 -18.959  -8.417 1.00 . B B .  12 LYS C    1 1 
        4 12044 2 1  12 LYS CA   C   4.621 -18.627  -9.188 1.00 . B B .  12 LYS CA   1 1 
        4 12045 2 1  12 LYS CB   C   3.907 -19.908  -9.646 1.00 . B B .  12 LYS CB   1 1 
        4 12046 2 1  12 LYS CD   C   2.601 -19.537 -11.768 1.00 . B B .  12 LYS CD   1 1 
        4 12047 2 1  12 LYS CE   C   1.357 -20.103 -12.435 1.00 . B B .  12 LYS CE   1 1 
        4 12048 2 1  12 LYS CG   C   2.526 -19.657 -10.255 1.00 . B B .  12 LYS CG   1 1 
        4 12049 2 1  12 LYS H    H   4.471 -17.959 -11.195 1.00 . B B .  12 LYS H    1 1 
        4 12050 2 1  12 LYS HA   H   3.961 -18.088  -8.522 1.00 . B B .  12 LYS HA   1 1 
        4 12051 2 1  12 LYS HB2  H   4.519 -20.401 -10.387 1.00 . B B .  12 LYS HB2  1 1 
        4 12052 2 1  12 LYS HB3  H   3.788 -20.563  -8.796 1.00 . B B .  12 LYS HB3  1 1 
        4 12053 2 1  12 LYS HD2  H   2.696 -18.495 -12.033 1.00 . B B .  12 LYS HD2  1 1 
        4 12054 2 1  12 LYS HD3  H   3.466 -20.081 -12.120 1.00 . B B .  12 LYS HD3  1 1 
        4 12055 2 1  12 LYS HE2  H   1.068 -21.007 -11.920 1.00 . B B .  12 LYS HE2  1 1 
        4 12056 2 1  12 LYS HE3  H   0.562 -19.376 -12.358 1.00 . B B .  12 LYS HE3  1 1 
        4 12057 2 1  12 LYS HG2  H   1.866 -20.479 -10.003 1.00 . B B .  12 LYS HG2  1 1 
        4 12058 2 1  12 LYS HG3  H   2.121 -18.740  -9.852 1.00 . B B .  12 LYS HG3  1 1 
        4 12059 2 1  12 LYS HZ1  H   1.270 -19.626 -14.467 1.00 . B B .  12 LYS HZ1  1 1 
        4 12060 2 1  12 LYS HZ2  H   1.065 -21.273 -14.140 1.00 . B B .  12 LYS HZ2  1 1 
        4 12061 2 1  12 LYS HZ3  H   2.604 -20.578 -14.042 1.00 . B B .  12 LYS HZ3  1 1 
        4 12062 2 1  12 LYS N    N   4.890 -17.756 -10.332 1.00 . B B .  12 LYS N    1 1 
        4 12063 2 1  12 LYS NZ   N   1.590 -20.417 -13.871 1.00 . B B .  12 LYS NZ   1 1 
        4 12064 2 1  12 LYS O    O   5.848 -19.311  -7.239 1.00 . B B .  12 LYS O    1 1 
        4 12065 2 1  13 SER C    C   8.525 -18.122  -7.236 1.00 . B B .  13 SER C    1 1 
        4 12066 2 1  13 SER CA   C   8.337 -19.078  -8.415 1.00 . B B .  13 SER CA   1 1 
        4 12067 2 1  13 SER CB   C   9.489 -18.919  -9.409 1.00 . B B .  13 SER CB   1 1 
        4 12068 2 1  13 SER H    H   7.052 -18.519 -10.001 1.00 . B B .  13 SER H    1 1 
        4 12069 2 1  13 SER HA   H   8.324 -20.093  -8.045 1.00 . B B .  13 SER HA   1 1 
        4 12070 2 1  13 SER HB2  H   9.258 -18.121 -10.099 1.00 . B B .  13 SER HB2  1 1 
        4 12071 2 1  13 SER HB3  H  10.395 -18.679  -8.872 1.00 . B B .  13 SER HB3  1 1 
        4 12072 2 1  13 SER HG   H   9.185 -20.081 -10.957 1.00 . B B .  13 SER HG   1 1 
        4 12073 2 1  13 SER N    N   7.058 -18.819  -9.070 1.00 . B B .  13 SER N    1 1 
        4 12074 2 1  13 SER O    O   9.094 -18.487  -6.207 1.00 . B B .  13 SER O    1 1 
        4 12075 2 1  13 SER OG   O   9.697 -20.112 -10.145 1.00 . B B .  13 SER OG   1 1 
        4 12076 2 1  14 SER C    C   7.510 -16.387  -5.060 1.00 . B B .  14 SER C    1 1 
        4 12077 2 1  14 SER CA   C   8.091 -15.876  -6.351 1.00 . B B .  14 SER CA   1 1 
        4 12078 2 1  14 SER CB   C   7.281 -14.650  -6.764 1.00 . B B .  14 SER CB   1 1 
        4 12079 2 1  14 SER H    H   7.562 -16.684  -8.236 1.00 . B B .  14 SER H    1 1 
        4 12080 2 1  14 SER HA   H   9.117 -15.595  -6.188 1.00 . B B .  14 SER HA   1 1 
        4 12081 2 1  14 SER HB2  H   6.239 -14.811  -6.488 1.00 . B B .  14 SER HB2  1 1 
        4 12082 2 1  14 SER HB3  H   7.659 -13.781  -6.247 1.00 . B B .  14 SER HB3  1 1 
        4 12083 2 1  14 SER HG   H   7.084 -13.529  -8.358 1.00 . B B .  14 SER HG   1 1 
        4 12084 2 1  14 SER N    N   8.017 -16.900  -7.396 1.00 . B B .  14 SER N    1 1 
        4 12085 2 1  14 SER O    O   7.874 -15.936  -3.979 1.00 . B B .  14 SER O    1 1 
        4 12086 2 1  14 SER OG   O   7.359 -14.428  -8.161 1.00 . B B .  14 SER OG   1 1 
        4 12087 2 1  15 ALA C    C   6.846 -18.304  -2.954 1.00 . B B .  15 ALA C    1 1 
        4 12088 2 1  15 ALA CA   C   5.888 -17.827  -4.035 1.00 . B B .  15 ALA CA   1 1 
        4 12089 2 1  15 ALA CB   C   4.947 -18.946  -4.452 1.00 . B B .  15 ALA CB   1 1 
        4 12090 2 1  15 ALA H    H   6.297 -17.588  -6.081 1.00 . B B .  15 ALA H    1 1 
        4 12091 2 1  15 ALA HA   H   5.301 -17.012  -3.633 1.00 . B B .  15 ALA HA   1 1 
        4 12092 2 1  15 ALA HB1  H   4.567 -19.444  -3.573 1.00 . B B .  15 ALA HB1  1 1 
        4 12093 2 1  15 ALA HB2  H   5.483 -19.656  -5.064 1.00 . B B .  15 ALA HB2  1 1 
        4 12094 2 1  15 ALA HB3  H   4.124 -18.534  -5.018 1.00 . B B .  15 ALA HB3  1 1 
        4 12095 2 1  15 ALA N    N   6.569 -17.296  -5.186 1.00 . B B .  15 ALA N    1 1 
        4 12096 2 1  15 ALA O    O   6.477 -18.342  -1.780 1.00 . B B .  15 ALA O    1 1 
        4 12097 2 1  16 LYS C    C   9.055 -18.073  -1.194 1.00 . B B .  16 LYS C    1 1 
        4 12098 2 1  16 LYS CA   C   9.049 -19.086  -2.330 1.00 . B B .  16 LYS CA   1 1 
        4 12099 2 1  16 LYS CB   C  10.445 -19.205  -2.947 1.00 . B B .  16 LYS CB   1 1 
        4 12100 2 1  16 LYS CD   C  10.412 -21.659  -3.486 1.00 . B B .  16 LYS CD   1 1 
        4 12101 2 1  16 LYS CE   C   9.613 -22.558  -4.414 1.00 . B B .  16 LYS CE   1 1 
        4 12102 2 1  16 LYS CG   C  10.537 -20.251  -4.045 1.00 . B B .  16 LYS CG   1 1 
        4 12103 2 1  16 LYS H    H   8.340 -18.588  -4.270 1.00 . B B .  16 LYS H    1 1 
        4 12104 2 1  16 LYS HA   H   8.736 -20.047  -1.950 1.00 . B B .  16 LYS HA   1 1 
        4 12105 2 1  16 LYS HB2  H  10.724 -18.249  -3.365 1.00 . B B .  16 LYS HB2  1 1 
        4 12106 2 1  16 LYS HB3  H  11.148 -19.467  -2.169 1.00 . B B .  16 LYS HB3  1 1 
        4 12107 2 1  16 LYS HD2  H  11.400 -22.075  -3.360 1.00 . B B .  16 LYS HD2  1 1 
        4 12108 2 1  16 LYS HD3  H   9.914 -21.612  -2.528 1.00 . B B .  16 LYS HD3  1 1 
        4 12109 2 1  16 LYS HE2  H   8.983 -21.941  -5.038 1.00 . B B .  16 LYS HE2  1 1 
        4 12110 2 1  16 LYS HE3  H  10.300 -23.114  -5.036 1.00 . B B .  16 LYS HE3  1 1 
        4 12111 2 1  16 LYS HG2  H   9.741 -20.085  -4.755 1.00 . B B .  16 LYS HG2  1 1 
        4 12112 2 1  16 LYS HG3  H  11.492 -20.154  -4.542 1.00 . B B .  16 LYS HG3  1 1 
        4 12113 2 1  16 LYS HZ1  H   8.186 -23.007  -2.956 1.00 . B B .  16 LYS HZ1  1 1 
        4 12114 2 1  16 LYS HZ2  H   9.350 -24.215  -3.170 1.00 . B B .  16 LYS HZ2  1 1 
        4 12115 2 1  16 LYS HZ3  H   8.120 -24.016  -4.313 1.00 . B B .  16 LYS HZ3  1 1 
        4 12116 2 1  16 LYS N    N   8.079 -18.647  -3.327 1.00 . B B .  16 LYS N    1 1 
        4 12117 2 1  16 LYS NZ   N   8.757 -23.516  -3.661 1.00 . B B .  16 LYS NZ   1 1 
        4 12118 2 1  16 LYS O    O   8.965 -18.427  -0.019 1.00 . B B .  16 LYS O    1 1 
        4 12119 2 1  17 THR C    C   7.666 -15.050  -0.678 1.00 . B B .  17 THR C    1 1 
        4 12120 2 1  17 THR CA   C   9.042 -15.706  -0.628 1.00 . B B .  17 THR CA   1 1 
        4 12121 2 1  17 THR CB   C  10.125 -14.667  -0.916 1.00 . B B .  17 THR CB   1 1 
        4 12122 2 1  17 THR CG2  C  10.052 -13.469   0.007 1.00 . B B .  17 THR CG2  1 1 
        4 12123 2 1  17 THR H    H   9.123 -16.597  -2.536 1.00 . B B .  17 THR H    1 1 
        4 12124 2 1  17 THR HA   H   9.198 -16.115   0.360 1.00 . B B .  17 THR HA   1 1 
        4 12125 2 1  17 THR HB   H  10.010 -14.312  -1.930 1.00 . B B .  17 THR HB   1 1 
        4 12126 2 1  17 THR HG1  H  11.427 -16.104  -1.192 1.00 . B B .  17 THR HG1  1 1 
        4 12127 2 1  17 THR HG21 H  10.015 -12.563  -0.579 1.00 . B B .  17 THR HG21 1 1 
        4 12128 2 1  17 THR HG22 H  10.923 -13.451   0.645 1.00 . B B .  17 THR HG22 1 1 
        4 12129 2 1  17 THR HG23 H   9.160 -13.539   0.617 1.00 . B B .  17 THR HG23 1 1 
        4 12130 2 1  17 THR N    N   9.099 -16.802  -1.578 1.00 . B B .  17 THR N    1 1 
        4 12131 2 1  17 THR O    O   7.063 -14.758   0.355 1.00 . B B .  17 THR O    1 1 
        4 12132 2 1  17 THR OG1  O  11.417 -15.235  -0.785 1.00 . B B .  17 THR OG1  1 1 
        4 12133 2 1  18 TYR C    C   5.079 -14.850  -3.186 1.00 . B B .  18 TYR C    1 1 
        4 12134 2 1  18 TYR CA   C   5.890 -14.158  -2.106 1.00 . B B .  18 TYR CA   1 1 
        4 12135 2 1  18 TYR CB   C   6.098 -12.737  -2.559 1.00 . B B .  18 TYR CB   1 1 
        4 12136 2 1  18 TYR CD1  C   6.261 -11.613  -0.302 1.00 . B B .  18 TYR CD1  1 1 
        4 12137 2 1  18 TYR CD2  C   8.036 -11.278  -1.859 1.00 . B B .  18 TYR CD2  1 1 
        4 12138 2 1  18 TYR CE1  C   6.911 -10.812   0.617 1.00 . B B .  18 TYR CE1  1 1 
        4 12139 2 1  18 TYR CE2  C   8.692 -10.476  -0.944 1.00 . B B .  18 TYR CE2  1 1 
        4 12140 2 1  18 TYR CG   C   6.812 -11.860  -1.554 1.00 . B B .  18 TYR CG   1 1 
        4 12141 2 1  18 TYR CZ   C   8.125 -10.246   0.292 1.00 . B B .  18 TYR CZ   1 1 
        4 12142 2 1  18 TYR H    H   7.730 -15.048  -2.692 1.00 . B B .  18 TYR H    1 1 
        4 12143 2 1  18 TYR HA   H   5.347 -14.161  -1.176 1.00 . B B .  18 TYR HA   1 1 
        4 12144 2 1  18 TYR HB2  H   6.682 -12.766  -3.465 1.00 . B B .  18 TYR HB2  1 1 
        4 12145 2 1  18 TYR HB3  H   5.137 -12.303  -2.773 1.00 . B B .  18 TYR HB3  1 1 
        4 12146 2 1  18 TYR HD1  H   5.309 -12.058  -0.048 1.00 . B B .  18 TYR HD1  1 1 
        4 12147 2 1  18 TYR HD2  H   8.477 -11.460  -2.827 1.00 . B B .  18 TYR HD2  1 1 
        4 12148 2 1  18 TYR HE1  H   6.467 -10.632   1.585 1.00 . B B .  18 TYR HE1  1 1 
        4 12149 2 1  18 TYR HE2  H   9.643 -10.033  -1.200 1.00 . B B .  18 TYR HE2  1 1 
        4 12150 2 1  18 TYR HH   H   8.710  -8.529   0.931 1.00 . B B .  18 TYR HH   1 1 
        4 12151 2 1  18 TYR N    N   7.186 -14.803  -1.901 1.00 . B B .  18 TYR N    1 1 
        4 12152 2 1  18 TYR O    O   5.420 -14.767  -4.365 1.00 . B B .  18 TYR O    1 1 
        4 12153 2 1  18 TYR OH   O   8.775  -9.447   1.204 1.00 . B B .  18 TYR OH   1 1 
        4 12154 2 1  19 PRO C    C   2.064 -15.444  -4.395 1.00 . B B .  19 PRO C    1 1 
        4 12155 2 1  19 PRO CA   C   3.192 -16.270  -3.783 1.00 . B B .  19 PRO CA   1 1 
        4 12156 2 1  19 PRO CB   C   2.604 -17.428  -2.970 1.00 . B B .  19 PRO CB   1 1 
        4 12157 2 1  19 PRO CD   C   3.528 -15.775  -1.462 1.00 . B B .  19 PRO CD   1 1 
        4 12158 2 1  19 PRO CG   C   2.994 -17.179  -1.542 1.00 . B B .  19 PRO CG   1 1 
        4 12159 2 1  19 PRO HA   H   3.805 -16.667  -4.575 1.00 . B B .  19 PRO HA   1 1 
        4 12160 2 1  19 PRO HB2  H   1.536 -17.438  -3.092 1.00 . B B .  19 PRO HB2  1 1 
        4 12161 2 1  19 PRO HB3  H   3.008 -18.359  -3.327 1.00 . B B .  19 PRO HB3  1 1 
        4 12162 2 1  19 PRO HD2  H   2.743 -15.082  -1.210 1.00 . B B .  19 PRO HD2  1 1 
        4 12163 2 1  19 PRO HD3  H   4.336 -15.716  -0.749 1.00 . B B .  19 PRO HD3  1 1 
        4 12164 2 1  19 PRO HG2  H   2.136 -17.286  -0.899 1.00 . B B .  19 PRO HG2  1 1 
        4 12165 2 1  19 PRO HG3  H   3.758 -17.882  -1.258 1.00 . B B .  19 PRO HG3  1 1 
        4 12166 2 1  19 PRO N    N   4.009 -15.559  -2.820 1.00 . B B .  19 PRO N    1 1 
        4 12167 2 1  19 PRO O    O   1.815 -15.551  -5.588 1.00 . B B .  19 PRO O    1 1 
        4 12168 2 1  20 TYR C    C  -0.048 -12.601  -3.399 1.00 . B B .  20 TYR C    1 1 
        4 12169 2 1  20 TYR CA   C   0.214 -13.896  -4.119 1.00 . B B .  20 TYR CA   1 1 
        4 12170 2 1  20 TYR CB   C  -1.100 -14.695  -4.055 1.00 . B B .  20 TYR CB   1 1 
        4 12171 2 1  20 TYR CD1  C  -0.346 -16.221  -2.231 1.00 . B B .  20 TYR CD1  1 1 
        4 12172 2 1  20 TYR CD2  C  -1.459 -17.147  -4.125 1.00 . B B .  20 TYR CD2  1 1 
        4 12173 2 1  20 TYR CE1  C  -0.202 -17.465  -1.677 1.00 . B B .  20 TYR CE1  1 1 
        4 12174 2 1  20 TYR CE2  C  -1.317 -18.412  -3.589 1.00 . B B .  20 TYR CE2  1 1 
        4 12175 2 1  20 TYR CG   C  -0.971 -16.048  -3.454 1.00 . B B .  20 TYR CG   1 1 
        4 12176 2 1  20 TYR CZ   C  -0.687 -18.566  -2.363 1.00 . B B .  20 TYR CZ   1 1 
        4 12177 2 1  20 TYR H    H   1.551 -14.633  -2.630 1.00 . B B .  20 TYR H    1 1 
        4 12178 2 1  20 TYR HA   H   0.427 -13.672  -5.149 1.00 . B B .  20 TYR HA   1 1 
        4 12179 2 1  20 TYR HB2  H  -1.822 -14.147  -3.462 1.00 . B B .  20 TYR HB2  1 1 
        4 12180 2 1  20 TYR HB3  H  -1.488 -14.819  -5.051 1.00 . B B .  20 TYR HB3  1 1 
        4 12181 2 1  20 TYR HD1  H   0.025 -15.355  -1.709 1.00 . B B .  20 TYR HD1  1 1 
        4 12182 2 1  20 TYR HD2  H  -1.960 -16.996  -5.090 1.00 . B B .  20 TYR HD2  1 1 
        4 12183 2 1  20 TYR HE1  H   0.296 -17.570  -0.714 1.00 . B B .  20 TYR HE1  1 1 
        4 12184 2 1  20 TYR HE2  H  -1.701 -19.270  -4.119 1.00 . B B .  20 TYR HE2  1 1 
        4 12185 2 1  20 TYR HH   H   0.068 -20.327  -2.396 1.00 . B B .  20 TYR HH   1 1 
        4 12186 2 1  20 TYR N    N   1.346 -14.664  -3.588 1.00 . B B .  20 TYR N    1 1 
        4 12187 2 1  20 TYR O    O   0.609 -12.238  -2.426 1.00 . B B .  20 TYR O    1 1 
        4 12188 2 1  20 TYR OH   O  -0.529 -19.821  -1.840 1.00 . B B .  20 TYR OH   1 1 
        4 12189 2 1  21 PHE C    C  -3.056 -10.615  -3.788 1.00 . B B .  21 PHE C    1 1 
        4 12190 2 1  21 PHE CA   C  -1.613 -10.732  -3.364 1.00 . B B .  21 PHE CA   1 1 
        4 12191 2 1  21 PHE CB   C  -0.857  -9.506  -3.836 1.00 . B B .  21 PHE CB   1 1 
        4 12192 2 1  21 PHE CD1  C   0.675 -10.386  -5.626 1.00 . B B .  21 PHE CD1  1 1 
        4 12193 2 1  21 PHE CD2  C   1.647  -9.427  -3.672 1.00 . B B .  21 PHE CD2  1 1 
        4 12194 2 1  21 PHE CE1  C   1.936 -10.636  -6.135 1.00 . B B .  21 PHE CE1  1 1 
        4 12195 2 1  21 PHE CE2  C   2.910  -9.675  -4.175 1.00 . B B .  21 PHE CE2  1 1 
        4 12196 2 1  21 PHE CG   C   0.516  -9.780  -4.390 1.00 . B B .  21 PHE CG   1 1 
        4 12197 2 1  21 PHE CZ   C   3.055 -10.280  -5.408 1.00 . B B .  21 PHE CZ   1 1 
        4 12198 2 1  21 PHE H    H  -1.566 -12.366  -4.653 1.00 . B B .  21 PHE H    1 1 
        4 12199 2 1  21 PHE HA   H  -1.569 -10.790  -2.291 1.00 . B B .  21 PHE HA   1 1 
        4 12200 2 1  21 PHE HB2  H  -1.440  -9.021  -4.607 1.00 . B B .  21 PHE HB2  1 1 
        4 12201 2 1  21 PHE HB3  H  -0.758  -8.836  -2.995 1.00 . B B .  21 PHE HB3  1 1 
        4 12202 2 1  21 PHE HD1  H  -0.198 -10.662  -6.198 1.00 . B B .  21 PHE HD1  1 1 
        4 12203 2 1  21 PHE HD2  H   1.536  -8.954  -2.710 1.00 . B B .  21 PHE HD2  1 1 
        4 12204 2 1  21 PHE HE1  H   2.045 -11.109  -7.099 1.00 . B B .  21 PHE HE1  1 1 
        4 12205 2 1  21 PHE HE2  H   3.784  -9.395  -3.605 1.00 . B B .  21 PHE HE2  1 1 
        4 12206 2 1  21 PHE HZ   H   4.041 -10.475  -5.803 1.00 . B B .  21 PHE HZ   1 1 
        4 12207 2 1  21 PHE N    N  -1.091 -11.958  -3.899 1.00 . B B .  21 PHE N    1 1 
        4 12208 2 1  21 PHE O    O  -3.504 -11.310  -4.700 1.00 . B B .  21 PHE O    1 1 
        4 12209 2 1  22 VAL C    C  -5.425  -8.153  -3.971 1.00 . B B .  22 VAL C    1 1 
        4 12210 2 1  22 VAL CA   C  -5.175  -9.555  -3.449 1.00 . B B .  22 VAL CA   1 1 
        4 12211 2 1  22 VAL CB   C  -6.041  -9.812  -2.218 1.00 . B B .  22 VAL CB   1 1 
        4 12212 2 1  22 VAL CG1  C  -7.519  -9.751  -2.578 1.00 . B B .  22 VAL CG1  1 1 
        4 12213 2 1  22 VAL CG2  C  -5.689 -11.157  -1.594 1.00 . B B .  22 VAL CG2  1 1 
        4 12214 2 1  22 VAL H    H  -3.375  -9.225  -2.411 1.00 . B B .  22 VAL H    1 1 
        4 12215 2 1  22 VAL HA   H  -5.448 -10.267  -4.213 1.00 . B B .  22 VAL HA   1 1 
        4 12216 2 1  22 VAL HB   H  -5.821  -9.038  -1.499 1.00 . B B .  22 VAL HB   1 1 
        4 12217 2 1  22 VAL HG11 H  -7.735 -10.485  -3.340 1.00 . B B .  22 VAL HG11 1 1 
        4 12218 2 1  22 VAL HG12 H  -7.759  -8.766  -2.949 1.00 . B B .  22 VAL HG12 1 1 
        4 12219 2 1  22 VAL HG13 H  -8.112  -9.961  -1.700 1.00 . B B .  22 VAL HG13 1 1 
        4 12220 2 1  22 VAL HG21 H  -5.338 -11.004  -0.585 1.00 . B B .  22 VAL HG21 1 1 
        4 12221 2 1  22 VAL HG22 H  -4.911 -11.632  -2.176 1.00 . B B .  22 VAL HG22 1 1 
        4 12222 2 1  22 VAL HG23 H  -6.565 -11.791  -1.579 1.00 . B B .  22 VAL HG23 1 1 
        4 12223 2 1  22 VAL N    N  -3.782  -9.746  -3.131 1.00 . B B .  22 VAL N    1 1 
        4 12224 2 1  22 VAL O    O  -5.391  -7.181  -3.220 1.00 . B B .  22 VAL O    1 1 
        4 12225 2 1  23 ASP C    C  -7.126  -6.073  -5.225 1.00 . B B .  23 ASP C    1 1 
        4 12226 2 1  23 ASP CA   C  -5.933  -6.760  -5.896 1.00 . B B .  23 ASP CA   1 1 
        4 12227 2 1  23 ASP CB   C  -6.207  -6.942  -7.388 1.00 . B B .  23 ASP CB   1 1 
        4 12228 2 1  23 ASP CG   C  -6.352  -5.622  -8.118 1.00 . B B .  23 ASP CG   1 1 
        4 12229 2 1  23 ASP H    H  -5.680  -8.882  -5.814 1.00 . B B .  23 ASP H    1 1 
        4 12230 2 1  23 ASP HA   H  -5.054  -6.147  -5.768 1.00 . B B .  23 ASP HA   1 1 
        4 12231 2 1  23 ASP HB2  H  -5.390  -7.489  -7.833 1.00 . B B .  23 ASP HB2  1 1 
        4 12232 2 1  23 ASP HB3  H  -7.121  -7.502  -7.512 1.00 . B B .  23 ASP HB3  1 1 
        4 12233 2 1  23 ASP N    N  -5.674  -8.057  -5.267 1.00 . B B .  23 ASP N    1 1 
        4 12234 2 1  23 ASP O    O  -8.262  -6.530  -5.357 1.00 . B B .  23 ASP O    1 1 
        4 12235 2 1  23 ASP OD1  O  -6.171  -4.564  -7.479 1.00 . B B .  23 ASP OD1  1 1 
        4 12236 2 1  23 ASP OD2  O  -6.649  -5.648  -9.329 1.00 . B B .  23 ASP OD2  1 1 
        4 12237 2 1  24 VAL C    C  -7.598  -2.828  -3.487 1.00 . B B .  24 VAL C    1 1 
        4 12238 2 1  24 VAL CA   C  -7.945  -4.279  -3.792 1.00 . B B .  24 VAL CA   1 1 
        4 12239 2 1  24 VAL CB   C  -8.314  -4.999  -2.479 1.00 . B B .  24 VAL CB   1 1 
        4 12240 2 1  24 VAL CG1  C  -7.062  -5.308  -1.673 1.00 . B B .  24 VAL CG1  1 1 
        4 12241 2 1  24 VAL CG2  C  -9.304  -4.177  -1.659 1.00 . B B .  24 VAL CG2  1 1 
        4 12242 2 1  24 VAL H    H  -5.944  -4.665  -4.406 1.00 . B B .  24 VAL H    1 1 
        4 12243 2 1  24 VAL HA   H  -8.812  -4.286  -4.423 1.00 . B B .  24 VAL HA   1 1 
        4 12244 2 1  24 VAL HB   H  -8.788  -5.937  -2.734 1.00 . B B .  24 VAL HB   1 1 
        4 12245 2 1  24 VAL HG11 H  -6.735  -6.314  -1.890 1.00 . B B .  24 VAL HG11 1 1 
        4 12246 2 1  24 VAL HG12 H  -7.279  -5.222  -0.620 1.00 . B B .  24 VAL HG12 1 1 
        4 12247 2 1  24 VAL HG13 H  -6.280  -4.610  -1.938 1.00 . B B .  24 VAL HG13 1 1 
        4 12248 2 1  24 VAL HG21 H  -9.502  -4.678  -0.724 1.00 . B B .  24 VAL HG21 1 1 
        4 12249 2 1  24 VAL HG22 H -10.226  -4.069  -2.211 1.00 . B B .  24 VAL HG22 1 1 
        4 12250 2 1  24 VAL HG23 H  -8.888  -3.200  -1.462 1.00 . B B .  24 VAL HG23 1 1 
        4 12251 2 1  24 VAL N    N  -6.869  -4.988  -4.489 1.00 . B B .  24 VAL N    1 1 
        4 12252 2 1  24 VAL O    O  -6.737  -2.547  -2.655 1.00 . B B .  24 VAL O    1 1 
        4 12253 2 1  25 GLN C    C  -8.888   0.364  -4.909 1.00 . B B .  25 GLN C    1 1 
        4 12254 2 1  25 GLN CA   C  -8.115  -0.483  -3.906 1.00 . B B .  25 GLN CA   1 1 
        4 12255 2 1  25 GLN CB   C  -6.631  -0.113  -3.936 1.00 . B B .  25 GLN CB   1 1 
        4 12256 2 1  25 GLN CD   C  -5.098   1.765  -3.222 1.00 . B B .  25 GLN CD   1 1 
        4 12257 2 1  25 GLN CG   C  -6.369   1.386  -3.957 1.00 . B B .  25 GLN CG   1 1 
        4 12258 2 1  25 GLN H    H  -9.008  -2.200  -4.762 1.00 . B B .  25 GLN H    1 1 
        4 12259 2 1  25 GLN HA   H  -8.499  -0.274  -2.930 1.00 . B B .  25 GLN HA   1 1 
        4 12260 2 1  25 GLN HB2  H  -6.156  -0.521  -3.058 1.00 . B B .  25 GLN HB2  1 1 
        4 12261 2 1  25 GLN HB3  H  -6.187  -0.546  -4.818 1.00 . B B .  25 GLN HB3  1 1 
        4 12262 2 1  25 GLN HE21 H  -4.294   2.442  -4.910 1.00 . B B .  25 GLN HE21 1 1 
        4 12263 2 1  25 GLN HE22 H  -3.301   2.569  -3.502 1.00 . B B .  25 GLN HE22 1 1 
        4 12264 2 1  25 GLN HG2  H  -6.282   1.709  -4.983 1.00 . B B .  25 GLN HG2  1 1 
        4 12265 2 1  25 GLN HG3  H  -7.202   1.891  -3.490 1.00 . B B .  25 GLN HG3  1 1 
        4 12266 2 1  25 GLN N    N  -8.312  -1.909  -4.137 1.00 . B B .  25 GLN N    1 1 
        4 12267 2 1  25 GLN NE2  N  -4.134   2.314  -3.952 1.00 . B B .  25 GLN NE2  1 1 
        4 12268 2 1  25 GLN O    O -10.041   0.725  -4.672 1.00 . B B .  25 GLN O    1 1 
        4 12269 2 1  25 GLN OE1  O  -4.984   1.568  -2.012 1.00 . B B .  25 GLN OE1  1 1 
        4 12270 2 1  26 SER C    C  -9.904   0.746  -7.840 1.00 . B B .  26 SER C    1 1 
        4 12271 2 1  26 SER CA   C  -8.883   1.522  -7.042 1.00 . B B .  26 SER CA   1 1 
        4 12272 2 1  26 SER CB   C  -7.868   2.097  -8.017 1.00 . B B .  26 SER CB   1 1 
        4 12273 2 1  26 SER H    H  -7.318   0.383  -6.150 1.00 . B B .  26 SER H    1 1 
        4 12274 2 1  26 SER HA   H  -9.374   2.343  -6.549 1.00 . B B .  26 SER HA   1 1 
        4 12275 2 1  26 SER HB2  H  -7.269   1.296  -8.423 1.00 . B B .  26 SER HB2  1 1 
        4 12276 2 1  26 SER HB3  H  -8.404   2.597  -8.826 1.00 . B B .  26 SER HB3  1 1 
        4 12277 2 1  26 SER HG   H  -6.361   2.565  -6.855 1.00 . B B .  26 SER HG   1 1 
        4 12278 2 1  26 SER N    N  -8.244   0.695  -6.021 1.00 . B B .  26 SER N    1 1 
        4 12279 2 1  26 SER O    O  -9.571  -0.236  -8.493 1.00 . B B .  26 SER O    1 1 
        4 12280 2 1  26 SER OG   O  -7.017   3.033  -7.378 1.00 . B B .  26 SER OG   1 1 
        4 12281 2 1  27 ASP C    C -12.005   1.100 -10.063 1.00 . B B .  27 ASP C    1 1 
        4 12282 2 1  27 ASP CA   C -12.169   0.599  -8.637 1.00 . B B .  27 ASP CA   1 1 
        4 12283 2 1  27 ASP CB   C -13.561   0.940  -8.100 1.00 . B B .  27 ASP CB   1 1 
        4 12284 2 1  27 ASP CG   C -14.099  -0.129  -7.169 1.00 . B B .  27 ASP CG   1 1 
        4 12285 2 1  27 ASP H    H -11.337   2.043  -7.340 1.00 . B B .  27 ASP H    1 1 
        4 12286 2 1  27 ASP HA   H -12.015  -0.472  -8.616 1.00 . B B .  27 ASP HA   1 1 
        4 12287 2 1  27 ASP HB2  H -13.513   1.872  -7.557 1.00 . B B .  27 ASP HB2  1 1 
        4 12288 2 1  27 ASP HB3  H -14.244   1.046  -8.930 1.00 . B B .  27 ASP HB3  1 1 
        4 12289 2 1  27 ASP N    N -11.135   1.226  -7.841 1.00 . B B .  27 ASP N    1 1 
        4 12290 2 1  27 ASP O    O -12.211   0.367 -11.030 1.00 . B B .  27 ASP O    1 1 
        4 12291 2 1  27 ASP OD1  O -13.303  -0.692  -6.388 1.00 . B B .  27 ASP OD1  1 1 
        4 12292 2 1  27 ASP OD2  O -15.316  -0.404  -7.221 1.00 . B B .  27 ASP OD2  1 1 
        4 12293 2 1  28 LEU C    C  -9.920   2.686 -11.901 1.00 . B B .  28 LEU C    1 1 
        4 12294 2 1  28 LEU CA   C -11.335   2.993 -11.450 1.00 . B B .  28 LEU CA   1 1 
        4 12295 2 1  28 LEU CB   C -11.538   4.507 -11.360 1.00 . B B .  28 LEU CB   1 1 
        4 12296 2 1  28 LEU CD1  C -13.464   4.314  -9.769 1.00 . B B .  28 LEU CD1  1 1 
        4 12297 2 1  28 LEU CD2  C -13.035   6.473 -10.954 1.00 . B B .  28 LEU CD2  1 1 
        4 12298 2 1  28 LEU CG   C -12.967   4.957 -11.054 1.00 . B B .  28 LEU CG   1 1 
        4 12299 2 1  28 LEU H    H -11.418   2.874  -9.350 1.00 . B B .  28 LEU H    1 1 
        4 12300 2 1  28 LEU HA   H -12.018   2.580 -12.154 1.00 . B B .  28 LEU HA   1 1 
        4 12301 2 1  28 LEU HB2  H -10.889   4.888 -10.584 1.00 . B B .  28 LEU HB2  1 1 
        4 12302 2 1  28 LEU HB3  H -11.241   4.945 -12.301 1.00 . B B .  28 LEU HB3  1 1 
        4 12303 2 1  28 LEU HD11 H -12.683   4.354  -9.023 1.00 . B B .  28 LEU HD11 1 1 
        4 12304 2 1  28 LEU HD12 H -13.724   3.284  -9.963 1.00 . B B .  28 LEU HD12 1 1 
        4 12305 2 1  28 LEU HD13 H -14.333   4.846  -9.412 1.00 . B B .  28 LEU HD13 1 1 
        4 12306 2 1  28 LEU HD21 H -13.919   6.758 -10.402 1.00 . B B .  28 LEU HD21 1 1 
        4 12307 2 1  28 LEU HD22 H -13.077   6.898 -11.946 1.00 . B B .  28 LEU HD22 1 1 
        4 12308 2 1  28 LEU HD23 H -12.157   6.839 -10.442 1.00 . B B .  28 LEU HD23 1 1 
        4 12309 2 1  28 LEU HG   H -13.617   4.644 -11.857 1.00 . B B .  28 LEU HG   1 1 
        4 12310 2 1  28 LEU N    N -11.587   2.362 -10.167 1.00 . B B .  28 LEU N    1 1 
        4 12311 2 1  28 LEU O    O  -9.691   2.186 -13.003 1.00 . B B .  28 LEU O    1 1 
        4 12312 2 1  29 LEU C    C  -7.194   1.314 -10.858 1.00 . B B .  29 LEU C    1 1 
        4 12313 2 1  29 LEU CA   C  -7.570   2.735 -11.272 1.00 . B B .  29 LEU CA   1 1 
        4 12314 2 1  29 LEU CB   C  -6.729   3.741 -10.488 1.00 . B B .  29 LEU CB   1 1 
        4 12315 2 1  29 LEU CD1  C  -6.622   6.087  -9.618 1.00 . B B .  29 LEU CD1  1 1 
        4 12316 2 1  29 LEU CD2  C  -6.389   5.652 -12.073 1.00 . B B .  29 LEU CD2  1 1 
        4 12317 2 1  29 LEU CG   C  -7.053   5.203 -10.778 1.00 . B B .  29 LEU CG   1 1 
        4 12318 2 1  29 LEU H    H  -9.245   3.366 -10.159 1.00 . B B .  29 LEU H    1 1 
        4 12319 2 1  29 LEU HA   H  -7.389   2.863 -12.326 1.00 . B B .  29 LEU HA   1 1 
        4 12320 2 1  29 LEU HB2  H  -6.890   3.564  -9.432 1.00 . B B .  29 LEU HB2  1 1 
        4 12321 2 1  29 LEU HB3  H  -5.689   3.570 -10.714 1.00 . B B .  29 LEU HB3  1 1 
        4 12322 2 1  29 LEU HD11 H  -6.523   7.107  -9.960 1.00 . B B .  29 LEU HD11 1 1 
        4 12323 2 1  29 LEU HD12 H  -5.673   5.742  -9.236 1.00 . B B .  29 LEU HD12 1 1 
        4 12324 2 1  29 LEU HD13 H  -7.364   6.040  -8.835 1.00 . B B .  29 LEU HD13 1 1 
        4 12325 2 1  29 LEU HD21 H  -7.096   6.217 -12.662 1.00 . B B .  29 LEU HD21 1 1 
        4 12326 2 1  29 LEU HD22 H  -6.066   4.786 -12.632 1.00 . B B .  29 LEU HD22 1 1 
        4 12327 2 1  29 LEU HD23 H  -5.535   6.271 -11.844 1.00 . B B .  29 LEU HD23 1 1 
        4 12328 2 1  29 LEU HG   H  -8.121   5.302 -10.896 1.00 . B B .  29 LEU HG   1 1 
        4 12329 2 1  29 LEU N    N  -8.979   2.979 -11.018 1.00 . B B .  29 LEU N    1 1 
        4 12330 2 1  29 LEU O    O  -6.051   1.048 -10.487 1.00 . B B .  29 LEU O    1 1 
        4 12331 2 1  30 ASP C    C  -6.778  -1.600 -11.256 1.00 . B B .  30 ASP C    1 1 
        4 12332 2 1  30 ASP CA   C  -7.954  -0.974 -10.502 1.00 . B B .  30 ASP CA   1 1 
        4 12333 2 1  30 ASP CB   C  -9.240  -1.778 -10.741 1.00 . B B .  30 ASP CB   1 1 
        4 12334 2 1  30 ASP CG   C  -9.920  -1.424 -12.051 1.00 . B B .  30 ASP CG   1 1 
        4 12335 2 1  30 ASP H    H  -9.064   0.687 -11.184 1.00 . B B .  30 ASP H    1 1 
        4 12336 2 1  30 ASP HA   H  -7.730  -0.982  -9.447 1.00 . B B .  30 ASP HA   1 1 
        4 12337 2 1  30 ASP HB2  H  -9.004  -2.824 -10.756 1.00 . B B .  30 ASP HB2  1 1 
        4 12338 2 1  30 ASP HB3  H  -9.937  -1.584  -9.937 1.00 . B B .  30 ASP HB3  1 1 
        4 12339 2 1  30 ASP N    N  -8.172   0.411 -10.900 1.00 . B B .  30 ASP N    1 1 
        4 12340 2 1  30 ASP O    O  -5.788  -1.987 -10.643 1.00 . B B .  30 ASP O    1 1 
        4 12341 2 1  30 ASP OD1  O  -9.263  -0.804 -12.914 1.00 . B B .  30 ASP OD1  1 1 
        4 12342 2 1  30 ASP OD2  O -11.110  -1.763 -12.212 1.00 . B B .  30 ASP OD2  1 1 
        4 12343 2 1  31 ASN C    C  -5.353  -1.187 -14.443 1.00 . B B .  31 ASN C    1 1 
        4 12344 2 1  31 ASN CA   C  -5.792  -2.210 -13.408 1.00 . B B .  31 ASN CA   1 1 
        4 12345 2 1  31 ASN CB   C  -6.233  -3.518 -14.082 1.00 . B B .  31 ASN CB   1 1 
        4 12346 2 1  31 ASN CG   C  -5.424  -3.872 -15.317 1.00 . B B .  31 ASN CG   1 1 
        4 12347 2 1  31 ASN H    H  -7.677  -1.318 -13.018 1.00 . B B .  31 ASN H    1 1 
        4 12348 2 1  31 ASN HA   H  -4.949  -2.406 -12.758 1.00 . B B .  31 ASN HA   1 1 
        4 12349 2 1  31 ASN HB2  H  -6.127  -4.323 -13.377 1.00 . B B .  31 ASN HB2  1 1 
        4 12350 2 1  31 ASN HB3  H  -7.271  -3.432 -14.368 1.00 . B B .  31 ASN HB3  1 1 
        4 12351 2 1  31 ASN HD21 H  -6.670  -2.828 -16.463 1.00 . B B .  31 ASN HD21 1 1 
        4 12352 2 1  31 ASN HD22 H  -5.359  -3.595 -17.285 1.00 . B B .  31 ASN HD22 1 1 
        4 12353 2 1  31 ASN N    N  -6.873  -1.666 -12.580 1.00 . B B .  31 ASN N    1 1 
        4 12354 2 1  31 ASN ND2  N  -5.862  -3.382 -16.472 1.00 . B B .  31 ASN ND2  1 1 
        4 12355 2 1  31 ASN O    O  -4.536  -1.476 -15.317 1.00 . B B .  31 ASN O    1 1 
        4 12356 2 1  31 ASN OD1  O  -4.420  -4.576 -15.234 1.00 . B B .  31 ASN OD1  1 1 
        4 12357 2 1  32 LEU C    C  -4.088   1.090 -15.554 1.00 . B B .  32 LEU C    1 1 
        4 12358 2 1  32 LEU CA   C  -5.572   1.091 -15.263 1.00 . B B .  32 LEU CA   1 1 
        4 12359 2 1  32 LEU CB   C  -5.951   2.448 -14.682 1.00 . B B .  32 LEU CB   1 1 
        4 12360 2 1  32 LEU CD1  C  -7.412   4.486 -14.708 1.00 . B B .  32 LEU CD1  1 1 
        4 12361 2 1  32 LEU CD2  C  -7.021   3.204 -16.819 1.00 . B B .  32 LEU CD2  1 1 
        4 12362 2 1  32 LEU CG   C  -7.180   3.109 -15.309 1.00 . B B .  32 LEU CG   1 1 
        4 12363 2 1  32 LEU H    H  -6.539   0.171 -13.607 1.00 . B B .  32 LEU H    1 1 
        4 12364 2 1  32 LEU HA   H  -6.116   0.929 -16.182 1.00 . B B .  32 LEU HA   1 1 
        4 12365 2 1  32 LEU HB2  H  -6.128   2.324 -13.625 1.00 . B B .  32 LEU HB2  1 1 
        4 12366 2 1  32 LEU HB3  H  -5.103   3.110 -14.813 1.00 . B B .  32 LEU HB3  1 1 
        4 12367 2 1  32 LEU HD11 H  -7.869   4.382 -13.735 1.00 . B B .  32 LEU HD11 1 1 
        4 12368 2 1  32 LEU HD12 H  -8.064   5.056 -15.354 1.00 . B B .  32 LEU HD12 1 1 
        4 12369 2 1  32 LEU HD13 H  -6.466   4.999 -14.609 1.00 . B B .  32 LEU HD13 1 1 
        4 12370 2 1  32 LEU HD21 H  -7.594   4.041 -17.189 1.00 . B B .  32 LEU HD21 1 1 
        4 12371 2 1  32 LEU HD22 H  -7.378   2.293 -17.277 1.00 . B B .  32 LEU HD22 1 1 
        4 12372 2 1  32 LEU HD23 H  -5.979   3.345 -17.063 1.00 . B B .  32 LEU HD23 1 1 
        4 12373 2 1  32 LEU HG   H  -8.051   2.504 -15.101 1.00 . B B .  32 LEU HG   1 1 
        4 12374 2 1  32 LEU N    N  -5.902   0.012 -14.334 1.00 . B B .  32 LEU N    1 1 
        4 12375 2 1  32 LEU O    O  -3.642   0.681 -16.626 1.00 . B B .  32 LEU O    1 1 
        4 12376 2 1  33 ASN C    C  -1.242   0.689 -13.641 1.00 . B B .  33 ASN C    1 1 
        4 12377 2 1  33 ASN CA   C  -1.896   1.591 -14.686 1.00 . B B .  33 ASN CA   1 1 
        4 12378 2 1  33 ASN CB   C  -1.396   3.028 -14.525 1.00 . B B .  33 ASN CB   1 1 
        4 12379 2 1  33 ASN CG   C  -1.453   3.808 -15.824 1.00 . B B .  33 ASN CG   1 1 
        4 12380 2 1  33 ASN H    H  -3.754   1.844 -13.740 1.00 . B B .  33 ASN H    1 1 
        4 12381 2 1  33 ASN HA   H  -1.644   1.240 -15.668 1.00 . B B .  33 ASN HA   1 1 
        4 12382 2 1  33 ASN HB2  H  -2.008   3.536 -13.795 1.00 . B B .  33 ASN HB2  1 1 
        4 12383 2 1  33 ASN HB3  H  -0.373   3.009 -14.181 1.00 . B B .  33 ASN HB3  1 1 
        4 12384 2 1  33 ASN HD21 H  -0.415   2.389 -16.751 1.00 . B B .  33 ASN HD21 1 1 
        4 12385 2 1  33 ASN HD22 H  -0.875   3.740 -17.725 1.00 . B B .  33 ASN HD22 1 1 
        4 12386 2 1  33 ASN N    N  -3.331   1.543 -14.571 1.00 . B B .  33 ASN N    1 1 
        4 12387 2 1  33 ASN ND2  N  -0.854   3.256 -16.873 1.00 . B B .  33 ASN ND2  1 1 
        4 12388 2 1  33 ASN O    O  -0.076   0.327 -13.778 1.00 . B B .  33 ASN O    1 1 
        4 12389 2 1  33 ASN OD1  O  -2.029   4.895 -15.884 1.00 . B B .  33 ASN OD1  1 1 
        4 12390 2 1  34 THR C    C  -2.668  -0.942 -10.628 1.00 . B B .  34 THR C    1 1 
        4 12391 2 1  34 THR CA   C  -1.514  -0.542 -11.532 1.00 . B B .  34 THR CA   1 1 
        4 12392 2 1  34 THR CB   C  -0.445   0.161 -10.683 1.00 . B B .  34 THR CB   1 1 
        4 12393 2 1  34 THR CG2  C   0.851   0.429 -11.416 1.00 . B B .  34 THR CG2  1 1 
        4 12394 2 1  34 THR H    H  -2.954   0.624 -12.570 1.00 . B B .  34 THR H    1 1 
        4 12395 2 1  34 THR HA   H  -1.088  -1.428 -11.981 1.00 . B B .  34 THR HA   1 1 
        4 12396 2 1  34 THR HB   H  -0.215  -0.470  -9.829 1.00 . B B .  34 THR HB   1 1 
        4 12397 2 1  34 THR HG1  H  -0.528   1.589  -9.346 1.00 . B B .  34 THR HG1  1 1 
        4 12398 2 1  34 THR HG21 H   0.764   1.349 -11.974 1.00 . B B .  34 THR HG21 1 1 
        4 12399 2 1  34 THR HG22 H   1.057  -0.385 -12.093 1.00 . B B .  34 THR HG22 1 1 
        4 12400 2 1  34 THR HG23 H   1.656   0.516 -10.702 1.00 . B B .  34 THR HG23 1 1 
        4 12401 2 1  34 THR N    N  -2.010   0.323 -12.605 1.00 . B B .  34 THR N    1 1 
        4 12402 2 1  34 THR O    O  -3.815  -0.571 -10.875 1.00 . B B .  34 THR O    1 1 
        4 12403 2 1  34 THR OG1  O  -0.927   1.401 -10.199 1.00 . B B .  34 THR OG1  1 1 
        4 12404 2 1  35 ARG C    C  -2.794  -2.289  -7.233 1.00 . B B .  35 ARG C    1 1 
        4 12405 2 1  35 ARG CA   C  -3.385  -2.095  -8.620 1.00 . B B .  35 ARG CA   1 1 
        4 12406 2 1  35 ARG CB   C  -4.065  -3.390  -9.085 1.00 . B B .  35 ARG CB   1 1 
        4 12407 2 1  35 ARG CD   C  -4.674  -4.898 -10.999 1.00 . B B .  35 ARG CD   1 1 
        4 12408 2 1  35 ARG CG   C  -3.768  -3.773 -10.531 1.00 . B B .  35 ARG CG   1 1 
        4 12409 2 1  35 ARG CZ   C  -4.764  -6.522 -12.852 1.00 . B B .  35 ARG CZ   1 1 
        4 12410 2 1  35 ARG H    H  -1.428  -1.929  -9.410 1.00 . B B .  35 ARG H    1 1 
        4 12411 2 1  35 ARG HA   H  -4.119  -1.310  -8.566 1.00 . B B .  35 ARG HA   1 1 
        4 12412 2 1  35 ARG HB2  H  -3.738  -4.200  -8.450 1.00 . B B .  35 ARG HB2  1 1 
        4 12413 2 1  35 ARG HB3  H  -5.133  -3.276  -8.980 1.00 . B B .  35 ARG HB3  1 1 
        4 12414 2 1  35 ARG HD2  H  -4.590  -5.722 -10.306 1.00 . B B .  35 ARG HD2  1 1 
        4 12415 2 1  35 ARG HD3  H  -5.691  -4.538 -11.003 1.00 . B B .  35 ARG HD3  1 1 
        4 12416 2 1  35 ARG HE   H  -3.758  -4.796 -12.889 1.00 . B B .  35 ARG HE   1 1 
        4 12417 2 1  35 ARG HG2  H  -3.925  -2.914 -11.163 1.00 . B B .  35 ARG HG2  1 1 
        4 12418 2 1  35 ARG HG3  H  -2.740  -4.093 -10.607 1.00 . B B .  35 ARG HG3  1 1 
        4 12419 2 1  35 ARG HH11 H  -5.789  -7.077 -11.199 1.00 . B B .  35 ARG HH11 1 1 
        4 12420 2 1  35 ARG HH12 H  -5.852  -8.193 -12.521 1.00 . B B .  35 ARG HH12 1 1 
        4 12421 2 1  35 ARG HH21 H  -3.841  -6.270 -14.631 1.00 . B B .  35 ARG HH21 1 1 
        4 12422 2 1  35 ARG HH22 H  -4.746  -7.736 -14.467 1.00 . B B .  35 ARG HH22 1 1 
        4 12423 2 1  35 ARG N    N  -2.362  -1.676  -9.568 1.00 . B B .  35 ARG N    1 1 
        4 12424 2 1  35 ARG NE   N  -4.332  -5.369 -12.340 1.00 . B B .  35 ARG NE   1 1 
        4 12425 2 1  35 ARG NH1  N  -5.531  -7.330 -12.131 1.00 . B B .  35 ARG NH1  1 1 
        4 12426 2 1  35 ARG NH2  N  -4.422  -6.871 -14.084 1.00 . B B .  35 ARG NH2  1 1 
        4 12427 2 1  35 ARG O    O  -1.616  -2.621  -7.095 1.00 . B B .  35 ARG O    1 1 
        4 12428 2 1  36 LEU C    C  -3.099  -3.784  -4.549 1.00 . B B .  36 LEU C    1 1 
        4 12429 2 1  36 LEU CA   C  -3.143  -2.299  -4.840 1.00 . B B .  36 LEU CA   1 1 
        4 12430 2 1  36 LEU CB   C  -4.057  -1.589  -3.847 1.00 . B B .  36 LEU CB   1 1 
        4 12431 2 1  36 LEU CD1  C  -3.445  -2.899  -1.786 1.00 . B B .  36 LEU CD1  1 1 
        4 12432 2 1  36 LEU CD2  C  -2.206  -0.793  -2.345 1.00 . B B .  36 LEU CD2  1 1 
        4 12433 2 1  36 LEU CG   C  -3.548  -1.512  -2.403 1.00 . B B .  36 LEU CG   1 1 
        4 12434 2 1  36 LEU H    H  -4.561  -1.859  -6.357 1.00 . B B .  36 LEU H    1 1 
        4 12435 2 1  36 LEU HA   H  -2.145  -1.893  -4.770 1.00 . B B .  36 LEU HA   1 1 
        4 12436 2 1  36 LEU HB2  H  -4.211  -0.581  -4.201 1.00 . B B .  36 LEU HB2  1 1 
        4 12437 2 1  36 LEU HB3  H  -5.003  -2.105  -3.843 1.00 . B B .  36 LEU HB3  1 1 
        4 12438 2 1  36 LEU HD11 H  -2.426  -3.250  -1.858 1.00 . B B .  36 LEU HD11 1 1 
        4 12439 2 1  36 LEU HD12 H  -4.099  -3.577  -2.312 1.00 . B B .  36 LEU HD12 1 1 
        4 12440 2 1  36 LEU HD13 H  -3.736  -2.851  -0.748 1.00 . B B .  36 LEU HD13 1 1 
        4 12441 2 1  36 LEU HD21 H  -1.816  -0.672  -3.344 1.00 . B B .  36 LEU HD21 1 1 
        4 12442 2 1  36 LEU HD22 H  -1.511  -1.372  -1.755 1.00 . B B .  36 LEU HD22 1 1 
        4 12443 2 1  36 LEU HD23 H  -2.340   0.178  -1.892 1.00 . B B .  36 LEU HD23 1 1 
        4 12444 2 1  36 LEU HG   H  -4.255  -0.946  -1.815 1.00 . B B .  36 LEU HG   1 1 
        4 12445 2 1  36 LEU N    N  -3.616  -2.107  -6.201 1.00 . B B .  36 LEU N    1 1 
        4 12446 2 1  36 LEU O    O  -4.011  -4.521  -4.915 1.00 . B B .  36 LEU O    1 1 
        4 12447 2 1  37 VAL C    C  -1.817  -5.939  -2.146 1.00 . B B .  37 VAL C    1 1 
        4 12448 2 1  37 VAL CA   C  -1.865  -5.636  -3.630 1.00 . B B .  37 VAL CA   1 1 
        4 12449 2 1  37 VAL CB   C  -0.568  -6.198  -4.259 1.00 . B B .  37 VAL CB   1 1 
        4 12450 2 1  37 VAL CG1  C  -0.594  -6.060  -5.771 1.00 . B B .  37 VAL CG1  1 1 
        4 12451 2 1  37 VAL CG2  C   0.666  -5.520  -3.676 1.00 . B B .  37 VAL CG2  1 1 
        4 12452 2 1  37 VAL H    H  -1.318  -3.600  -3.676 1.00 . B B .  37 VAL H    1 1 
        4 12453 2 1  37 VAL HA   H  -2.699  -6.164  -4.067 1.00 . B B .  37 VAL HA   1 1 
        4 12454 2 1  37 VAL HB   H  -0.504  -7.247  -4.017 1.00 . B B .  37 VAL HB   1 1 
        4 12455 2 1  37 VAL HG11 H   0.402  -5.835  -6.128 1.00 . B B .  37 VAL HG11 1 1 
        4 12456 2 1  37 VAL HG12 H  -1.265  -5.260  -6.049 1.00 . B B .  37 VAL HG12 1 1 
        4 12457 2 1  37 VAL HG13 H  -0.934  -6.985  -6.211 1.00 . B B .  37 VAL HG13 1 1 
        4 12458 2 1  37 VAL HG21 H   1.390  -6.275  -3.392 1.00 . B B .  37 VAL HG21 1 1 
        4 12459 2 1  37 VAL HG22 H   0.388  -4.949  -2.807 1.00 . B B .  37 VAL HG22 1 1 
        4 12460 2 1  37 VAL HG23 H   1.101  -4.864  -4.415 1.00 . B B .  37 VAL HG23 1 1 
        4 12461 2 1  37 VAL N    N  -2.026  -4.228  -3.923 1.00 . B B .  37 VAL N    1 1 
        4 12462 2 1  37 VAL O    O  -1.065  -5.326  -1.389 1.00 . B B .  37 VAL O    1 1 
        4 12463 2 1  38 ILE C    C  -1.751  -8.750  -0.494 1.00 . B B .  38 ILE C    1 1 
        4 12464 2 1  38 ILE CA   C  -2.508  -7.444  -0.402 1.00 . B B .  38 ILE CA   1 1 
        4 12465 2 1  38 ILE CB   C  -3.908  -7.691   0.190 1.00 . B B .  38 ILE CB   1 1 
        4 12466 2 1  38 ILE CD1  C  -4.446  -5.223   0.507 1.00 . B B .  38 ILE CD1  1 1 
        4 12467 2 1  38 ILE CG1  C  -4.844  -6.529  -0.144 1.00 . B B .  38 ILE CG1  1 1 
        4 12468 2 1  38 ILE CG2  C  -3.810  -7.886   1.695 1.00 . B B .  38 ILE CG2  1 1 
        4 12469 2 1  38 ILE H    H  -3.069  -7.461  -2.429 1.00 . B B .  38 ILE H    1 1 
        4 12470 2 1  38 ILE HA   H  -1.967  -6.736   0.209 1.00 . B B .  38 ILE HA   1 1 
        4 12471 2 1  38 ILE HB   H  -4.302  -8.599  -0.241 1.00 . B B .  38 ILE HB   1 1 
        4 12472 2 1  38 ILE HD11 H  -4.917  -5.145   1.475 1.00 . B B .  38 ILE HD11 1 1 
        4 12473 2 1  38 ILE HD12 H  -4.765  -4.400  -0.115 1.00 . B B .  38 ILE HD12 1 1 
        4 12474 2 1  38 ILE HD13 H  -3.373  -5.190   0.625 1.00 . B B .  38 ILE HD13 1 1 
        4 12475 2 1  38 ILE HG12 H  -4.850  -6.377  -1.213 1.00 . B B .  38 ILE HG12 1 1 
        4 12476 2 1  38 ILE HG13 H  -5.843  -6.775   0.186 1.00 . B B .  38 ILE HG13 1 1 
        4 12477 2 1  38 ILE HG21 H  -4.796  -8.055   2.101 1.00 . B B .  38 ILE HG21 1 1 
        4 12478 2 1  38 ILE HG22 H  -3.381  -7.003   2.144 1.00 . B B .  38 ILE HG22 1 1 
        4 12479 2 1  38 ILE HG23 H  -3.182  -8.738   1.907 1.00 . B B .  38 ILE HG23 1 1 
        4 12480 2 1  38 ILE N    N  -2.551  -6.967  -1.762 1.00 . B B .  38 ILE N    1 1 
        4 12481 2 1  38 ILE O    O  -2.330  -9.804  -0.748 1.00 . B B .  38 ILE O    1 1 
        4 12482 2 1  39 PRO C    C   0.087 -11.043   0.273 1.00 . B B .  39 PRO C    1 1 
        4 12483 2 1  39 PRO CA   C   0.464  -9.809  -0.546 1.00 . B B .  39 PRO CA   1 1 
        4 12484 2 1  39 PRO CB   C   1.849  -9.282  -0.140 1.00 . B B .  39 PRO CB   1 1 
        4 12485 2 1  39 PRO CD   C   0.335  -7.421  -0.174 1.00 . B B .  39 PRO CD   1 1 
        4 12486 2 1  39 PRO CG   C   1.638  -7.898   0.389 1.00 . B B .  39 PRO CG   1 1 
        4 12487 2 1  39 PRO HA   H   0.496 -10.090  -1.593 1.00 . B B .  39 PRO HA   1 1 
        4 12488 2 1  39 PRO HB2  H   2.270  -9.930   0.613 1.00 . B B .  39 PRO HB2  1 1 
        4 12489 2 1  39 PRO HB3  H   2.491  -9.270  -1.010 1.00 . B B .  39 PRO HB3  1 1 
        4 12490 2 1  39 PRO HD2  H  -0.163  -6.775   0.533 1.00 . B B .  39 PRO HD2  1 1 
        4 12491 2 1  39 PRO HD3  H   0.494  -6.908  -1.111 1.00 . B B .  39 PRO HD3  1 1 
        4 12492 2 1  39 PRO HG2  H   1.593  -7.920   1.467 1.00 . B B .  39 PRO HG2  1 1 
        4 12493 2 1  39 PRO HG3  H   2.444  -7.249   0.060 1.00 . B B .  39 PRO HG3  1 1 
        4 12494 2 1  39 PRO N    N  -0.421  -8.665  -0.377 1.00 . B B .  39 PRO N    1 1 
        4 12495 2 1  39 PRO O    O   0.431 -11.157   1.443 1.00 . B B .  39 PRO O    1 1 
        4 12496 2 1  40 LEU C    C   0.265 -14.126   0.357 1.00 . B B .  40 LEU C    1 1 
        4 12497 2 1  40 LEU CA   C  -0.957 -13.249   0.237 1.00 . B B .  40 LEU CA   1 1 
        4 12498 2 1  40 LEU CB   C  -2.006 -13.961  -0.617 1.00 . B B .  40 LEU CB   1 1 
        4 12499 2 1  40 LEU CD1  C  -4.413 -14.260  -1.206 1.00 . B B .  40 LEU CD1  1 1 
        4 12500 2 1  40 LEU CD2  C  -3.640 -14.612   1.148 1.00 . B B .  40 LEU CD2  1 1 
        4 12501 2 1  40 LEU CG   C  -3.435 -13.815  -0.130 1.00 . B B .  40 LEU CG   1 1 
        4 12502 2 1  40 LEU H    H  -0.782 -11.848  -1.323 1.00 . B B .  40 LEU H    1 1 
        4 12503 2 1  40 LEU HA   H  -1.354 -13.060   1.225 1.00 . B B .  40 LEU HA   1 1 
        4 12504 2 1  40 LEU HB2  H  -1.949 -13.566  -1.619 1.00 . B B .  40 LEU HB2  1 1 
        4 12505 2 1  40 LEU HB3  H  -1.766 -15.012  -0.646 1.00 . B B .  40 LEU HB3  1 1 
        4 12506 2 1  40 LEU HD11 H  -3.926 -14.233  -2.169 1.00 . B B .  40 LEU HD11 1 1 
        4 12507 2 1  40 LEU HD12 H  -5.265 -13.596  -1.214 1.00 . B B .  40 LEU HD12 1 1 
        4 12508 2 1  40 LEU HD13 H  -4.743 -15.266  -0.996 1.00 . B B .  40 LEU HD13 1 1 
        4 12509 2 1  40 LEU HD21 H  -4.000 -15.600   0.901 1.00 . B B .  40 LEU HD21 1 1 
        4 12510 2 1  40 LEU HD22 H  -4.362 -14.113   1.775 1.00 . B B .  40 LEU HD22 1 1 
        4 12511 2 1  40 LEU HD23 H  -2.701 -14.695   1.675 1.00 . B B .  40 LEU HD23 1 1 
        4 12512 2 1  40 LEU HG   H  -3.618 -12.776   0.081 1.00 . B B .  40 LEU HG   1 1 
        4 12513 2 1  40 LEU N    N  -0.576 -11.987  -0.382 1.00 . B B .  40 LEU N    1 1 
        4 12514 2 1  40 LEU O    O   1.228 -13.958  -0.388 1.00 . B B .  40 LEU O    1 1 
        4 12515 2 1  41 THR C    C   0.945 -17.210   2.202 1.00 . B B .  41 THR C    1 1 
        4 12516 2 1  41 THR CA   C   1.361 -15.941   1.478 1.00 . B B .  41 THR CA   1 1 
        4 12517 2 1  41 THR CB   C   2.486 -15.193   2.185 1.00 . B B .  41 THR CB   1 1 
        4 12518 2 1  41 THR CG2  C   2.018 -14.125   3.153 1.00 . B B .  41 THR CG2  1 1 
        4 12519 2 1  41 THR H    H  -0.557 -15.146   1.860 1.00 . B B .  41 THR H    1 1 
        4 12520 2 1  41 THR HA   H   1.707 -16.219   0.496 1.00 . B B .  41 THR HA   1 1 
        4 12521 2 1  41 THR HB   H   3.060 -14.706   1.417 1.00 . B B .  41 THR HB   1 1 
        4 12522 2 1  41 THR HG1  H   4.257 -15.832   2.723 1.00 . B B .  41 THR HG1  1 1 
        4 12523 2 1  41 THR HG21 H   2.418 -14.330   4.134 1.00 . B B .  41 THR HG21 1 1 
        4 12524 2 1  41 THR HG22 H   0.940 -14.121   3.197 1.00 . B B .  41 THR HG22 1 1 
        4 12525 2 1  41 THR HG23 H   2.368 -13.160   2.817 1.00 . B B .  41 THR HG23 1 1 
        4 12526 2 1  41 THR N    N   0.235 -15.055   1.290 1.00 . B B .  41 THR N    1 1 
        4 12527 2 1  41 THR O    O  -0.150 -17.281   2.758 1.00 . B B .  41 THR O    1 1 
        4 12528 2 1  41 THR OG1  O   3.339 -16.067   2.898 1.00 . B B .  41 THR OG1  1 1 
        4 12529 2 1  42 PRO C    C   1.748 -19.564   4.274 1.00 . B B .  42 PRO C    1 1 
        4 12530 2 1  42 PRO CA   C   1.459 -19.528   2.791 1.00 . B B .  42 PRO CA   1 1 
        4 12531 2 1  42 PRO CB   C   2.358 -20.484   2.018 1.00 . B B .  42 PRO CB   1 1 
        4 12532 2 1  42 PRO CD   C   3.105 -18.309   1.498 1.00 . B B .  42 PRO CD   1 1 
        4 12533 2 1  42 PRO CG   C   3.594 -19.692   1.829 1.00 . B B .  42 PRO CG   1 1 
        4 12534 2 1  42 PRO HA   H   0.422 -19.790   2.642 1.00 . B B .  42 PRO HA   1 1 
        4 12535 2 1  42 PRO HB2  H   2.532 -21.388   2.591 1.00 . B B .  42 PRO HB2  1 1 
        4 12536 2 1  42 PRO HB3  H   1.903 -20.716   1.063 1.00 . B B .  42 PRO HB3  1 1 
        4 12537 2 1  42 PRO HD2  H   3.781 -17.569   1.890 1.00 . B B .  42 PRO HD2  1 1 
        4 12538 2 1  42 PRO HD3  H   2.997 -18.200   0.437 1.00 . B B .  42 PRO HD3  1 1 
        4 12539 2 1  42 PRO HG2  H   4.171 -19.684   2.741 1.00 . B B .  42 PRO HG2  1 1 
        4 12540 2 1  42 PRO HG3  H   4.173 -20.093   1.011 1.00 . B B .  42 PRO HG3  1 1 
        4 12541 2 1  42 PRO N    N   1.786 -18.253   2.171 1.00 . B B .  42 PRO N    1 1 
        4 12542 2 1  42 PRO O    O   2.888 -19.422   4.717 1.00 . B B .  42 PRO O    1 1 
        4 12543 2 1  43 ILE C    C   1.940 -20.706   6.915 1.00 . B B .  43 ILE C    1 1 
        4 12544 2 1  43 ILE CA   C   0.741 -19.871   6.470 1.00 . B B .  43 ILE CA   1 1 
        4 12545 2 1  43 ILE CB   C  -0.562 -20.510   6.985 1.00 . B B .  43 ILE CB   1 1 
        4 12546 2 1  43 ILE CD1  C  -2.912 -19.979   7.749 1.00 . B B .  43 ILE CD1  1 1 
        4 12547 2 1  43 ILE CG1  C  -1.632 -19.444   7.147 1.00 . B B .  43 ILE CG1  1 1 
        4 12548 2 1  43 ILE CG2  C  -0.328 -21.282   8.276 1.00 . B B .  43 ILE CG2  1 1 
        4 12549 2 1  43 ILE H    H  -0.186 -19.894   4.586 1.00 . B B .  43 ILE H    1 1 
        4 12550 2 1  43 ILE HA   H   0.823 -18.875   6.877 1.00 . B B .  43 ILE HA   1 1 
        4 12551 2 1  43 ILE HB   H  -0.907 -21.211   6.241 1.00 . B B .  43 ILE HB   1 1 
        4 12552 2 1  43 ILE HD11 H  -3.692 -19.962   7.005 1.00 . B B .  43 ILE HD11 1 1 
        4 12553 2 1  43 ILE HD12 H  -3.200 -19.362   8.587 1.00 . B B .  43 ILE HD12 1 1 
        4 12554 2 1  43 ILE HD13 H  -2.756 -20.993   8.084 1.00 . B B .  43 ILE HD13 1 1 
        4 12555 2 1  43 ILE HG12 H  -1.259 -18.658   7.788 1.00 . B B .  43 ILE HG12 1 1 
        4 12556 2 1  43 ILE HG13 H  -1.862 -19.034   6.163 1.00 . B B .  43 ILE HG13 1 1 
        4 12557 2 1  43 ILE HG21 H   0.265 -22.162   8.057 1.00 . B B .  43 ILE HG21 1 1 
        4 12558 2 1  43 ILE HG22 H  -1.276 -21.581   8.696 1.00 . B B .  43 ILE HG22 1 1 
        4 12559 2 1  43 ILE HG23 H   0.200 -20.657   8.980 1.00 . B B .  43 ILE HG23 1 1 
        4 12560 2 1  43 ILE N    N   0.682 -19.778   5.026 1.00 . B B .  43 ILE N    1 1 
        4 12561 2 1  43 ILE O    O   2.519 -20.479   7.976 1.00 . B B .  43 ILE O    1 1 
        4 12562 2 1  44 GLU C    C   4.739 -21.860   6.305 1.00 . B B .  44 GLU C    1 1 
        4 12563 2 1  44 GLU CA   C   3.392 -22.579   6.360 1.00 . B B .  44 GLU CA   1 1 
        4 12564 2 1  44 GLU CB   C   3.349 -23.718   5.349 1.00 . B B .  44 GLU CB   1 1 
        4 12565 2 1  44 GLU CD   C   4.741 -25.364   6.666 1.00 . B B .  44 GLU CD   1 1 
        4 12566 2 1  44 GLU CG   C   3.415 -25.098   5.981 1.00 . B B .  44 GLU CG   1 1 
        4 12567 2 1  44 GLU H    H   1.768 -21.805   5.266 1.00 . B B .  44 GLU H    1 1 
        4 12568 2 1  44 GLU HA   H   3.258 -22.986   7.349 1.00 . B B .  44 GLU HA   1 1 
        4 12569 2 1  44 GLU HB2  H   2.422 -23.640   4.795 1.00 . B B .  44 GLU HB2  1 1 
        4 12570 2 1  44 GLU HB3  H   4.177 -23.612   4.664 1.00 . B B .  44 GLU HB3  1 1 
        4 12571 2 1  44 GLU HG2  H   2.625 -25.182   6.715 1.00 . B B .  44 GLU HG2  1 1 
        4 12572 2 1  44 GLU HG3  H   3.268 -25.841   5.211 1.00 . B B .  44 GLU HG3  1 1 
        4 12573 2 1  44 GLU N    N   2.285 -21.679   6.088 1.00 . B B .  44 GLU N    1 1 
        4 12574 2 1  44 GLU O    O   5.451 -21.788   7.306 1.00 . B B .  44 GLU O    1 1 
        4 12575 2 1  44 GLU OE1  O   4.931 -24.879   7.801 1.00 . B B .  44 GLU OE1  1 1 
        4 12576 2 1  44 GLU OE2  O   5.590 -26.056   6.067 1.00 . B B .  44 GLU OE2  1 1 
        4 12577 2 1  45 LEU C    C   6.409 -19.390   5.856 1.00 . B B .  45 LEU C    1 1 
        4 12578 2 1  45 LEU CA   C   6.356 -20.630   4.970 1.00 . B B .  45 LEU CA   1 1 
        4 12579 2 1  45 LEU CB   C   6.568 -20.235   3.507 1.00 . B B .  45 LEU CB   1 1 
        4 12580 2 1  45 LEU CD1  C   6.552 -20.850   1.076 1.00 . B B .  45 LEU CD1  1 1 
        4 12581 2 1  45 LEU CD2  C   6.933 -22.615   2.806 1.00 . B B .  45 LEU CD2  1 1 
        4 12582 2 1  45 LEU CG   C   6.210 -21.315   2.483 1.00 . B B .  45 LEU CG   1 1 
        4 12583 2 1  45 LEU H    H   4.484 -21.423   4.369 1.00 . B B .  45 LEU H    1 1 
        4 12584 2 1  45 LEU HA   H   7.146 -21.302   5.269 1.00 . B B .  45 LEU HA   1 1 
        4 12585 2 1  45 LEU HB2  H   5.970 -19.360   3.301 1.00 . B B .  45 LEU HB2  1 1 
        4 12586 2 1  45 LEU HB3  H   7.608 -19.978   3.374 1.00 . B B .  45 LEU HB3  1 1 
        4 12587 2 1  45 LEU HD11 H   6.003 -21.443   0.358 1.00 . B B .  45 LEU HD11 1 1 
        4 12588 2 1  45 LEU HD12 H   7.611 -20.968   0.905 1.00 . B B .  45 LEU HD12 1 1 
        4 12589 2 1  45 LEU HD13 H   6.282 -19.810   0.966 1.00 . B B .  45 LEU HD13 1 1 
        4 12590 2 1  45 LEU HD21 H   7.846 -22.396   3.340 1.00 . B B .  45 LEU HD21 1 1 
        4 12591 2 1  45 LEU HD22 H   7.168 -23.134   1.889 1.00 . B B .  45 LEU HD22 1 1 
        4 12592 2 1  45 LEU HD23 H   6.298 -23.237   3.419 1.00 . B B .  45 LEU HD23 1 1 
        4 12593 2 1  45 LEU HG   H   5.148 -21.504   2.523 1.00 . B B .  45 LEU HG   1 1 
        4 12594 2 1  45 LEU N    N   5.087 -21.334   5.135 1.00 . B B .  45 LEU N    1 1 
        4 12595 2 1  45 LEU O    O   7.483 -18.965   6.282 1.00 . B B .  45 LEU O    1 1 
        4 12596 2 1  46 LEU C    C   4.803 -18.007   8.410 1.00 . B B .  46 LEU C    1 1 
        4 12597 2 1  46 LEU CA   C   5.160 -17.628   6.977 1.00 . B B .  46 LEU CA   1 1 
        4 12598 2 1  46 LEU CB   C   4.120 -16.653   6.419 1.00 . B B .  46 LEU CB   1 1 
        4 12599 2 1  46 LEU CD1  C   5.151 -14.380   6.186 1.00 . B B .  46 LEU CD1  1 1 
        4 12600 2 1  46 LEU CD2  C   2.803 -14.607   7.015 1.00 . B B .  46 LEU CD2  1 1 
        4 12601 2 1  46 LEU CG   C   4.187 -15.237   6.992 1.00 . B B .  46 LEU CG   1 1 
        4 12602 2 1  46 LEU H    H   4.420 -19.202   5.771 1.00 . B B .  46 LEU H    1 1 
        4 12603 2 1  46 LEU HA   H   6.128 -17.150   6.973 1.00 . B B .  46 LEU HA   1 1 
        4 12604 2 1  46 LEU HB2  H   4.253 -16.593   5.348 1.00 . B B .  46 LEU HB2  1 1 
        4 12605 2 1  46 LEU HB3  H   3.138 -17.053   6.621 1.00 . B B .  46 LEU HB3  1 1 
        4 12606 2 1  46 LEU HD11 H   5.678 -13.710   6.849 1.00 . B B .  46 LEU HD11 1 1 
        4 12607 2 1  46 LEU HD12 H   4.599 -13.805   5.458 1.00 . B B .  46 LEU HD12 1 1 
        4 12608 2 1  46 LEU HD13 H   5.861 -15.017   5.679 1.00 . B B .  46 LEU HD13 1 1 
        4 12609 2 1  46 LEU HD21 H   2.056 -15.383   7.094 1.00 . B B .  46 LEU HD21 1 1 
        4 12610 2 1  46 LEU HD22 H   2.647 -14.047   6.105 1.00 . B B .  46 LEU HD22 1 1 
        4 12611 2 1  46 LEU HD23 H   2.723 -13.944   7.864 1.00 . B B .  46 LEU HD23 1 1 
        4 12612 2 1  46 LEU HG   H   4.552 -15.284   8.008 1.00 . B B .  46 LEU HG   1 1 
        4 12613 2 1  46 LEU N    N   5.244 -18.816   6.136 1.00 . B B .  46 LEU N    1 1 
        4 12614 2 1  46 LEU O    O   4.023 -17.321   9.070 1.00 . B B .  46 LEU O    1 1 
        4 12615 2 1  47 ASP C    C   3.692 -20.039  10.391 1.00 . B B .  47 ASP C    1 1 
        4 12616 2 1  47 ASP CA   C   5.119 -19.587  10.239 1.00 . B B .  47 ASP CA   1 1 
        4 12617 2 1  47 ASP CB   C   5.445 -18.516  11.277 1.00 . B B .  47 ASP CB   1 1 
        4 12618 2 1  47 ASP CG   C   6.655 -17.681  10.900 1.00 . B B .  47 ASP CG   1 1 
        4 12619 2 1  47 ASP H    H   5.987 -19.615   8.308 1.00 . B B .  47 ASP H    1 1 
        4 12620 2 1  47 ASP HA   H   5.739 -20.454  10.418 1.00 . B B .  47 ASP HA   1 1 
        4 12621 2 1  47 ASP HB2  H   4.596 -17.859  11.384 1.00 . B B .  47 ASP HB2  1 1 
        4 12622 2 1  47 ASP HB3  H   5.644 -18.998  12.222 1.00 . B B .  47 ASP HB3  1 1 
        4 12623 2 1  47 ASP N    N   5.377 -19.109   8.884 1.00 . B B .  47 ASP N    1 1 
        4 12624 2 1  47 ASP O    O   2.747 -19.253  10.319 1.00 . B B .  47 ASP O    1 1 
        4 12625 2 1  47 ASP OD1  O   7.488 -18.168  10.107 1.00 . B B .  47 ASP OD1  1 1 
        4 12626 2 1  47 ASP OD2  O   6.768 -16.541  11.397 1.00 . B B .  47 ASP OD2  1 1 
        4 12627 2 1  48 LYS C    C   1.739 -21.694  12.173 1.00 . B B .  48 LYS C    1 1 
        4 12628 2 1  48 LYS CA   C   2.288 -21.967  10.775 1.00 . B B .  48 LYS CA   1 1 
        4 12629 2 1  48 LYS CB   C   2.478 -23.458  10.543 1.00 . B B .  48 LYS CB   1 1 
        4 12630 2 1  48 LYS CD   C   0.519 -24.525   9.371 1.00 . B B .  48 LYS CD   1 1 
        4 12631 2 1  48 LYS CE   C   0.498 -25.689  10.349 1.00 . B B .  48 LYS CE   1 1 
        4 12632 2 1  48 LYS CG   C   1.916 -23.947   9.217 1.00 . B B .  48 LYS CG   1 1 
        4 12633 2 1  48 LYS H    H   4.375 -21.881  10.642 1.00 . B B .  48 LYS H    1 1 
        4 12634 2 1  48 LYS HA   H   1.614 -21.569  10.038 1.00 . B B .  48 LYS HA   1 1 
        4 12635 2 1  48 LYS HB2  H   3.545 -23.656  10.552 1.00 . B B .  48 LYS HB2  1 1 
        4 12636 2 1  48 LYS HB3  H   2.007 -24.007  11.343 1.00 . B B .  48 LYS HB3  1 1 
        4 12637 2 1  48 LYS HD2  H  -0.142 -23.751   9.732 1.00 . B B .  48 LYS HD2  1 1 
        4 12638 2 1  48 LYS HD3  H   0.179 -24.870   8.406 1.00 . B B .  48 LYS HD3  1 1 
        4 12639 2 1  48 LYS HE2  H   1.455 -26.187  10.317 1.00 . B B .  48 LYS HE2  1 1 
        4 12640 2 1  48 LYS HE3  H   0.326 -25.304  11.344 1.00 . B B .  48 LYS HE3  1 1 
        4 12641 2 1  48 LYS HG2  H   1.872 -23.116   8.532 1.00 . B B .  48 LYS HG2  1 1 
        4 12642 2 1  48 LYS HG3  H   2.570 -24.710   8.820 1.00 . B B .  48 LYS HG3  1 1 
        4 12643 2 1  48 LYS HZ1  H  -0.681 -27.355  10.796 1.00 . B B .  48 LYS HZ1  1 1 
        4 12644 2 1  48 LYS HZ2  H  -0.324 -27.190   9.151 1.00 . B B .  48 LYS HZ2  1 1 
        4 12645 2 1  48 LYS HZ3  H  -1.475 -26.181   9.871 1.00 . B B .  48 LYS HZ3  1 1 
        4 12646 2 1  48 LYS N    N   3.566 -21.329  10.602 1.00 . B B .  48 LYS N    1 1 
        4 12647 2 1  48 LYS NZ   N  -0.570 -26.672  10.018 1.00 . B B .  48 LYS NZ   1 1 
        4 12648 2 1  48 LYS O    O   1.503 -22.617  12.954 1.00 . B B .  48 LYS O    1 1 
        4 12649 2 1  49 LYS C    C   0.885 -18.497  13.864 1.00 . B B .  49 LYS C    1 1 
        4 12650 2 1  49 LYS CA   C   1.050 -20.012  13.791 1.00 . B B .  49 LYS CA   1 1 
        4 12651 2 1  49 LYS CB   C   2.004 -20.486  14.892 1.00 . B B .  49 LYS CB   1 1 
        4 12652 2 1  49 LYS CD   C   4.285 -19.598  15.488 1.00 . B B .  49 LYS CD   1 1 
        4 12653 2 1  49 LYS CE   C   4.545 -18.196  14.961 1.00 . B B .  49 LYS CE   1 1 
        4 12654 2 1  49 LYS CG   C   3.476 -20.424  14.500 1.00 . B B .  49 LYS CG   1 1 
        4 12655 2 1  49 LYS H    H   1.768 -19.726  11.824 1.00 . B B .  49 LYS H    1 1 
        4 12656 2 1  49 LYS HA   H   0.086 -20.477  13.936 1.00 . B B .  49 LYS HA   1 1 
        4 12657 2 1  49 LYS HB2  H   1.860 -19.868  15.766 1.00 . B B .  49 LYS HB2  1 1 
        4 12658 2 1  49 LYS HB3  H   1.764 -21.509  15.144 1.00 . B B .  49 LYS HB3  1 1 
        4 12659 2 1  49 LYS HD2  H   3.737 -19.527  16.416 1.00 . B B .  49 LYS HD2  1 1 
        4 12660 2 1  49 LYS HD3  H   5.231 -20.089  15.663 1.00 . B B .  49 LYS HD3  1 1 
        4 12661 2 1  49 LYS HE2  H   3.824 -17.975  14.188 1.00 . B B .  49 LYS HE2  1 1 
        4 12662 2 1  49 LYS HE3  H   4.429 -17.493  15.773 1.00 . B B .  49 LYS HE3  1 1 
        4 12663 2 1  49 LYS HG2  H   3.874 -21.428  14.476 1.00 . B B .  49 LYS HG2  1 1 
        4 12664 2 1  49 LYS HG3  H   3.562 -19.980  13.517 1.00 . B B .  49 LYS HG3  1 1 
        4 12665 2 1  49 LYS HZ1  H   6.556 -17.647  15.103 1.00 . B B .  49 LYS HZ1  1 1 
        4 12666 2 1  49 LYS HZ2  H   5.899 -17.444  13.558 1.00 . B B .  49 LYS HZ2  1 1 
        4 12667 2 1  49 LYS HZ3  H   6.282 -18.994  14.116 1.00 . B B .  49 LYS HZ3  1 1 
        4 12668 2 1  49 LYS N    N   1.553 -20.416  12.485 1.00 . B B .  49 LYS N    1 1 
        4 12669 2 1  49 LYS NZ   N   5.916 -18.061  14.395 1.00 . B B .  49 LYS NZ   1 1 
        4 12670 2 1  49 LYS O    O   1.144 -17.884  14.900 1.00 . B B .  49 LYS O    1 1 
        4 12671 2 1  50 ALA C    C  -0.912 -16.017  13.569 1.00 . B B .  50 ALA C    1 1 
        4 12672 2 1  50 ALA CA   C   0.263 -16.455  12.696 1.00 . B B .  50 ALA CA   1 1 
        4 12673 2 1  50 ALA CB   C   0.045 -16.014  11.257 1.00 . B B .  50 ALA CB   1 1 
        4 12674 2 1  50 ALA H    H   0.269 -18.440  11.963 1.00 . B B .  50 ALA H    1 1 
        4 12675 2 1  50 ALA HA   H   1.164 -15.984  13.059 1.00 . B B .  50 ALA HA   1 1 
        4 12676 2 1  50 ALA HB1  H   0.931 -16.228  10.677 1.00 . B B .  50 ALA HB1  1 1 
        4 12677 2 1  50 ALA HB2  H  -0.154 -14.952  11.232 1.00 . B B .  50 ALA HB2  1 1 
        4 12678 2 1  50 ALA HB3  H  -0.796 -16.547  10.840 1.00 . B B .  50 ALA HB3  1 1 
        4 12679 2 1  50 ALA N    N   0.457 -17.898  12.758 1.00 . B B .  50 ALA N    1 1 
        4 12680 2 1  50 ALA O    O  -1.928 -16.707  13.646 1.00 . B B .  50 ALA O    1 1 
        4 12681 2 1  51 PRO C    C  -2.984 -13.701  14.318 1.00 . B B .  51 PRO C    1 1 
        4 12682 2 1  51 PRO CA   C  -1.844 -14.333  15.109 1.00 . B B .  51 PRO CA   1 1 
        4 12683 2 1  51 PRO CB   C  -1.117 -13.275  15.936 1.00 . B B .  51 PRO CB   1 1 
        4 12684 2 1  51 PRO CD   C   0.391 -13.970  14.208 1.00 . B B .  51 PRO CD   1 1 
        4 12685 2 1  51 PRO CG   C  -0.028 -12.788  15.044 1.00 . B B .  51 PRO CG   1 1 
        4 12686 2 1  51 PRO HA   H  -2.239 -15.097  15.762 1.00 . B B .  51 PRO HA   1 1 
        4 12687 2 1  51 PRO HB2  H  -1.803 -12.481  16.195 1.00 . B B .  51 PRO HB2  1 1 
        4 12688 2 1  51 PRO HB3  H  -0.720 -13.724  16.834 1.00 . B B .  51 PRO HB3  1 1 
        4 12689 2 1  51 PRO HD2  H   0.609 -13.658  13.198 1.00 . B B .  51 PRO HD2  1 1 
        4 12690 2 1  51 PRO HD3  H   1.250 -14.455  14.647 1.00 . B B .  51 PRO HD3  1 1 
        4 12691 2 1  51 PRO HG2  H  -0.399 -11.995  14.411 1.00 . B B .  51 PRO HG2  1 1 
        4 12692 2 1  51 PRO HG3  H   0.803 -12.437  15.638 1.00 . B B .  51 PRO HG3  1 1 
        4 12693 2 1  51 PRO N    N  -0.788 -14.859  14.241 1.00 . B B .  51 PRO N    1 1 
        4 12694 2 1  51 PRO O    O  -2.892 -13.537  13.101 1.00 . B B .  51 PRO O    1 1 
        4 12695 2 1  52 SER C    C  -5.096 -11.210  14.384 1.00 . B B .  52 SER C    1 1 
        4 12696 2 1  52 SER CA   C  -5.216 -12.731  14.378 1.00 . B B .  52 SER CA   1 1 
        4 12697 2 1  52 SER CB   C  -6.502 -13.156  15.088 1.00 . B B .  52 SER CB   1 1 
        4 12698 2 1  52 SER H    H  -4.072 -13.502  15.983 1.00 . B B .  52 SER H    1 1 
        4 12699 2 1  52 SER HA   H  -5.250 -13.073  13.354 1.00 . B B .  52 SER HA   1 1 
        4 12700 2 1  52 SER HB2  H  -6.314 -13.240  16.148 1.00 . B B .  52 SER HB2  1 1 
        4 12701 2 1  52 SER HB3  H  -7.268 -12.414  14.916 1.00 . B B .  52 SER HB3  1 1 
        4 12702 2 1  52 SER HG   H  -6.406 -15.108  14.955 1.00 . B B .  52 SER HG   1 1 
        4 12703 2 1  52 SER N    N  -4.058 -13.346  15.016 1.00 . B B .  52 SER N    1 1 
        4 12704 2 1  52 SER O    O  -5.723 -10.531  15.197 1.00 . B B .  52 SER O    1 1 
        4 12705 2 1  52 SER OG   O  -6.961 -14.407  14.606 1.00 . B B .  52 SER OG   1 1 
        4 12706 2 1  53 HIS C    C  -4.115  -8.787  11.915 1.00 . B B .  53 HIS C    1 1 
        4 12707 2 1  53 HIS CA   C  -4.084  -9.241  13.371 1.00 . B B .  53 HIS CA   1 1 
        4 12708 2 1  53 HIS CB   C  -2.753  -8.845  14.013 1.00 . B B .  53 HIS CB   1 1 
        4 12709 2 1  53 HIS CD2  C  -2.546  -7.370  16.136 1.00 . B B .  53 HIS CD2  1 1 
        4 12710 2 1  53 HIS CE1  C  -3.345  -8.796  17.597 1.00 . B B .  53 HIS CE1  1 1 
        4 12711 2 1  53 HIS CG   C  -2.868  -8.501  15.465 1.00 . B B .  53 HIS CG   1 1 
        4 12712 2 1  53 HIS H    H  -3.814 -11.275  12.851 1.00 . B B .  53 HIS H    1 1 
        4 12713 2 1  53 HIS HA   H  -4.889  -8.755  13.904 1.00 . B B .  53 HIS HA   1 1 
        4 12714 2 1  53 HIS HB2  H  -2.059  -9.667  13.921 1.00 . B B .  53 HIS HB2  1 1 
        4 12715 2 1  53 HIS HB3  H  -2.355  -7.984  13.497 1.00 . B B .  53 HIS HB3  1 1 
        4 12716 2 1  53 HIS HD1  H  -3.687 -10.284  16.235 1.00 . B B .  53 HIS HD1  1 1 
        4 12717 2 1  53 HIS HD2  H  -2.125  -6.469  15.710 1.00 . B B .  53 HIS HD2  1 1 
        4 12718 2 1  53 HIS HE1  H  -3.675  -9.242  18.523 1.00 . B B .  53 HIS HE1  1 1 
        4 12719 2 1  53 HIS HE2  H  -2.807  -6.904  18.167 1.00 . B B .  53 HIS HE2  1 1 
        4 12720 2 1  53 HIS N    N  -4.286 -10.681  13.471 1.00 . B B .  53 HIS N    1 1 
        4 12721 2 1  53 HIS ND1  N  -3.366  -9.375  16.409 1.00 . B B .  53 HIS ND1  1 1 
        4 12722 2 1  53 HIS NE2  N  -2.852  -7.579  17.458 1.00 . B B .  53 HIS NE2  1 1 
        4 12723 2 1  53 HIS O    O  -3.129  -8.926  11.191 1.00 . B B .  53 HIS O    1 1 
        4 12724 2 1  54 LEU C    C  -5.246  -8.913   9.126 1.00 . B B .  54 LEU C    1 1 
        4 12725 2 1  54 LEU CA   C  -5.416  -7.771  10.124 1.00 . B B .  54 LEU CA   1 1 
        4 12726 2 1  54 LEU CB   C  -4.416  -6.652   9.824 1.00 . B B .  54 LEU CB   1 1 
        4 12727 2 1  54 LEU CD1  C  -5.060  -5.363  11.875 1.00 . B B .  54 LEU CD1  1 1 
        4 12728 2 1  54 LEU CD2  C  -3.705  -4.263  10.083 1.00 . B B .  54 LEU CD2  1 1 
        4 12729 2 1  54 LEU CG   C  -4.797  -5.280  10.379 1.00 . B B .  54 LEU CG   1 1 
        4 12730 2 1  54 LEU H    H  -6.003  -8.163  12.119 1.00 . B B .  54 LEU H    1 1 
        4 12731 2 1  54 LEU HA   H  -6.417  -7.378  10.027 1.00 . B B .  54 LEU HA   1 1 
        4 12732 2 1  54 LEU HB2  H  -3.459  -6.932  10.237 1.00 . B B .  54 LEU HB2  1 1 
        4 12733 2 1  54 LEU HB3  H  -4.317  -6.565   8.753 1.00 . B B .  54 LEU HB3  1 1 
        4 12734 2 1  54 LEU HD11 H  -4.174  -5.723  12.376 1.00 . B B .  54 LEU HD11 1 1 
        4 12735 2 1  54 LEU HD12 H  -5.879  -6.041  12.059 1.00 . B B .  54 LEU HD12 1 1 
        4 12736 2 1  54 LEU HD13 H  -5.313  -4.382  12.251 1.00 . B B .  54 LEU HD13 1 1 
        4 12737 2 1  54 LEU HD21 H  -3.693  -4.046   9.025 1.00 . B B .  54 LEU HD21 1 1 
        4 12738 2 1  54 LEU HD22 H  -2.748  -4.667  10.378 1.00 . B B .  54 LEU HD22 1 1 
        4 12739 2 1  54 LEU HD23 H  -3.899  -3.355  10.634 1.00 . B B .  54 LEU HD23 1 1 
        4 12740 2 1  54 LEU HG   H  -5.705  -4.946   9.899 1.00 . B B .  54 LEU HG   1 1 
        4 12741 2 1  54 LEU N    N  -5.253  -8.245  11.494 1.00 . B B .  54 LEU N    1 1 
        4 12742 2 1  54 LEU O    O  -6.228  -9.504   8.680 1.00 . B B .  54 LEU O    1 1 
        4 12743 2 1  55 CYS C    C  -4.504 -11.554   8.145 1.00 . B B .  55 CYS C    1 1 
        4 12744 2 1  55 CYS CA   C  -3.695 -10.294   7.834 1.00 . B B .  55 CYS CA   1 1 
        4 12745 2 1  55 CYS CB   C  -2.200 -10.620   7.862 1.00 . B B .  55 CYS CB   1 1 
        4 12746 2 1  55 CYS H    H  -3.255  -8.714   9.174 1.00 . B B .  55 CYS H    1 1 
        4 12747 2 1  55 CYS HA   H  -3.958  -9.945   6.847 1.00 . B B .  55 CYS HA   1 1 
        4 12748 2 1  55 CYS HB2  H  -1.954 -11.064   8.814 1.00 . B B .  55 CYS HB2  1 1 
        4 12749 2 1  55 CYS HB3  H  -1.979 -11.324   7.074 1.00 . B B .  55 CYS HB3  1 1 
        4 12750 2 1  55 CYS HG   H  -1.570  -8.419   8.011 1.00 . B B .  55 CYS HG   1 1 
        4 12751 2 1  55 CYS N    N  -3.995  -9.221   8.782 1.00 . B B .  55 CYS N    1 1 
        4 12752 2 1  55 CYS O    O  -4.140 -12.331   9.028 1.00 . B B .  55 CYS O    1 1 
        4 12753 2 1  55 CYS SG   S  -1.127  -9.183   7.634 1.00 . B B .  55 CYS SG   1 1 
        4 12754 2 1  56 PRO C    C  -6.163 -14.052   6.642 1.00 . B B .  56 PRO C    1 1 
        4 12755 2 1  56 PRO CA   C  -6.479 -12.923   7.617 1.00 . B B .  56 PRO CA   1 1 
        4 12756 2 1  56 PRO CB   C  -7.859 -12.337   7.330 1.00 . B B .  56 PRO CB   1 1 
        4 12757 2 1  56 PRO CD   C  -6.143 -10.910   6.356 1.00 . B B .  56 PRO CD   1 1 
        4 12758 2 1  56 PRO CG   C  -7.622 -11.235   6.337 1.00 . B B .  56 PRO CG   1 1 
        4 12759 2 1  56 PRO HA   H  -6.440 -13.291   8.631 1.00 . B B .  56 PRO HA   1 1 
        4 12760 2 1  56 PRO HB2  H  -8.499 -13.105   6.921 1.00 . B B .  56 PRO HB2  1 1 
        4 12761 2 1  56 PRO HB3  H  -8.286 -11.956   8.245 1.00 . B B .  56 PRO HB3  1 1 
        4 12762 2 1  56 PRO HD2  H  -5.692 -11.159   5.407 1.00 . B B .  56 PRO HD2  1 1 
        4 12763 2 1  56 PRO HD3  H  -5.987  -9.868   6.586 1.00 . B B .  56 PRO HD3  1 1 
        4 12764 2 1  56 PRO HG2  H  -7.914 -11.566   5.353 1.00 . B B .  56 PRO HG2  1 1 
        4 12765 2 1  56 PRO HG3  H  -8.197 -10.364   6.620 1.00 . B B .  56 PRO HG3  1 1 
        4 12766 2 1  56 PRO N    N  -5.618 -11.771   7.423 1.00 . B B .  56 PRO N    1 1 
        4 12767 2 1  56 PRO O    O  -5.952 -13.815   5.452 1.00 . B B .  56 PRO O    1 1 
        4 12768 2 1  57 THR C    C  -6.975 -16.763   5.397 1.00 . B B .  57 THR C    1 1 
        4 12769 2 1  57 THR CA   C  -5.834 -16.438   6.319 1.00 . B B .  57 THR CA   1 1 
        4 12770 2 1  57 THR CB   C  -5.512 -17.672   7.168 1.00 . B B .  57 THR CB   1 1 
        4 12771 2 1  57 THR CG2  C  -5.916 -18.997   6.527 1.00 . B B .  57 THR CG2  1 1 
        4 12772 2 1  57 THR H    H  -6.299 -15.406   8.106 1.00 . B B .  57 THR H    1 1 
        4 12773 2 1  57 THR HA   H  -4.981 -16.198   5.718 1.00 . B B .  57 THR HA   1 1 
        4 12774 2 1  57 THR HB   H  -6.036 -17.589   8.100 1.00 . B B .  57 THR HB   1 1 
        4 12775 2 1  57 THR HG1  H  -3.654 -18.038   6.655 1.00 . B B .  57 THR HG1  1 1 
        4 12776 2 1  57 THR HG21 H  -6.856 -18.875   5.984 1.00 . B B .  57 THR HG21 1 1 
        4 12777 2 1  57 THR HG22 H  -6.039 -19.745   7.296 1.00 . B B .  57 THR HG22 1 1 
        4 12778 2 1  57 THR HG23 H  -5.143 -19.314   5.840 1.00 . B B .  57 THR HG23 1 1 
        4 12779 2 1  57 THR N    N  -6.128 -15.278   7.150 1.00 . B B .  57 THR N    1 1 
        4 12780 2 1  57 THR O    O  -8.107 -16.320   5.589 1.00 . B B .  57 THR O    1 1 
        4 12781 2 1  57 THR OG1  O  -4.126 -17.736   7.440 1.00 . B B .  57 THR OG1  1 1 
        4 12782 2 1  58 ILE C    C  -7.766 -19.532   3.420 1.00 . B B .  58 ILE C    1 1 
        4 12783 2 1  58 ILE CA   C  -7.662 -18.014   3.471 1.00 . B B .  58 ILE CA   1 1 
        4 12784 2 1  58 ILE CB   C  -7.414 -17.453   2.047 1.00 . B B .  58 ILE CB   1 1 
        4 12785 2 1  58 ILE CD1  C  -7.537 -14.967   1.628 1.00 . B B .  58 ILE CD1  1 1 
        4 12786 2 1  58 ILE CG1  C  -8.310 -16.247   1.790 1.00 . B B .  58 ILE CG1  1 1 
        4 12787 2 1  58 ILE CG2  C  -7.617 -18.511   0.964 1.00 . B B .  58 ILE CG2  1 1 
        4 12788 2 1  58 ILE H    H  -5.749 -17.920   4.337 1.00 . B B .  58 ILE H    1 1 
        4 12789 2 1  58 ILE HA   H  -8.581 -17.624   3.835 1.00 . B B .  58 ILE HA   1 1 
        4 12790 2 1  58 ILE HB   H  -6.395 -17.136   1.994 1.00 . B B .  58 ILE HB   1 1 
        4 12791 2 1  58 ILE HD11 H  -7.018 -14.749   2.548 1.00 . B B .  58 ILE HD11 1 1 
        4 12792 2 1  58 ILE HD12 H  -8.218 -14.163   1.395 1.00 . B B .  58 ILE HD12 1 1 
        4 12793 2 1  58 ILE HD13 H  -6.822 -15.081   0.827 1.00 . B B .  58 ILE HD13 1 1 
        4 12794 2 1  58 ILE HG12 H  -8.875 -16.408   0.887 1.00 . B B .  58 ILE HG12 1 1 
        4 12795 2 1  58 ILE HG13 H  -8.986 -16.121   2.619 1.00 . B B .  58 ILE HG13 1 1 
        4 12796 2 1  58 ILE HG21 H  -7.030 -19.386   1.197 1.00 . B B .  58 ILE HG21 1 1 
        4 12797 2 1  58 ILE HG22 H  -7.301 -18.115   0.013 1.00 . B B .  58 ILE HG22 1 1 
        4 12798 2 1  58 ILE HG23 H  -8.662 -18.779   0.914 1.00 . B B .  58 ILE HG23 1 1 
        4 12799 2 1  58 ILE N    N  -6.664 -17.581   4.407 1.00 . B B .  58 ILE N    1 1 
        4 12800 2 1  58 ILE O    O  -6.847 -20.251   3.807 1.00 . B B .  58 ILE O    1 1 
        4 12801 2 1  59 HIS C    C  -9.635 -21.681   1.331 1.00 . B B .  59 HIS C    1 1 
        4 12802 2 1  59 HIS CA   C  -9.138 -21.419   2.736 1.00 . B B .  59 HIS CA   1 1 
        4 12803 2 1  59 HIS CB   C -10.149 -21.935   3.744 1.00 . B B .  59 HIS CB   1 1 
        4 12804 2 1  59 HIS CD2  C -11.549 -20.312   5.207 1.00 . B B .  59 HIS CD2  1 1 
        4 12805 2 1  59 HIS CE1  C -13.024 -19.714   3.699 1.00 . B B .  59 HIS CE1  1 1 
        4 12806 2 1  59 HIS CG   C -11.246 -20.966   4.060 1.00 . B B .  59 HIS CG   1 1 
        4 12807 2 1  59 HIS H    H  -9.562 -19.364   2.581 1.00 . B B .  59 HIS H    1 1 
        4 12808 2 1  59 HIS HA   H  -8.200 -21.937   2.876 1.00 . B B .  59 HIS HA   1 1 
        4 12809 2 1  59 HIS HB2  H -10.596 -22.829   3.343 1.00 . B B .  59 HIS HB2  1 1 
        4 12810 2 1  59 HIS HB3  H  -9.635 -22.175   4.661 1.00 . B B .  59 HIS HB3  1 1 
        4 12811 2 1  59 HIS HD1  H -12.240 -20.870   2.204 1.00 . B B .  59 HIS HD1  1 1 
        4 12812 2 1  59 HIS HD2  H -11.017 -20.384   6.145 1.00 . B B .  59 HIS HD2  1 1 
        4 12813 2 1  59 HIS HE1  H -13.864 -19.238   3.215 1.00 . B B .  59 HIS HE1  1 1 
        4 12814 2 1  59 HIS HE2  H -13.052 -18.894   5.576 1.00 . B B .  59 HIS HE2  1 1 
        4 12815 2 1  59 HIS N    N  -8.890 -20.000   2.898 1.00 . B B .  59 HIS N    1 1 
        4 12816 2 1  59 HIS ND1  N -12.190 -20.569   3.135 1.00 . B B .  59 HIS ND1  1 1 
        4 12817 2 1  59 HIS NE2  N -12.657 -19.542   4.956 1.00 . B B .  59 HIS NE2  1 1 
        4 12818 2 1  59 HIS O    O -10.838 -21.718   1.072 1.00 . B B .  59 HIS O    1 1 
        4 12819 2 1  60 ILE C    C  -8.422 -23.433  -1.411 1.00 . B B .  60 ILE C    1 1 
        4 12820 2 1  60 ILE CA   C  -8.997 -22.092  -0.967 1.00 . B B .  60 ILE CA   1 1 
        4 12821 2 1  60 ILE CB   C  -8.457 -20.955  -1.866 1.00 . B B .  60 ILE CB   1 1 
        4 12822 2 1  60 ILE CD1  C  -6.254 -20.539  -3.067 1.00 . B B .  60 ILE CD1  1 1 
        4 12823 2 1  60 ILE CG1  C  -6.936 -20.858  -1.754 1.00 . B B .  60 ILE CG1  1 1 
        4 12824 2 1  60 ILE CG2  C  -9.103 -19.622  -1.490 1.00 . B B .  60 ILE CG2  1 1 
        4 12825 2 1  60 ILE H    H  -7.763 -21.798   0.721 1.00 . B B .  60 ILE H    1 1 
        4 12826 2 1  60 ILE HA   H -10.073 -22.124  -1.072 1.00 . B B .  60 ILE HA   1 1 
        4 12827 2 1  60 ILE HB   H  -8.722 -21.179  -2.889 1.00 . B B .  60 ILE HB   1 1 
        4 12828 2 1  60 ILE HD11 H  -5.184 -20.522  -2.923 1.00 . B B .  60 ILE HD11 1 1 
        4 12829 2 1  60 ILE HD12 H  -6.585 -19.573  -3.419 1.00 . B B .  60 ILE HD12 1 1 
        4 12830 2 1  60 ILE HD13 H  -6.507 -21.293  -3.797 1.00 . B B .  60 ILE HD13 1 1 
        4 12831 2 1  60 ILE HG12 H  -6.683 -20.076  -1.052 1.00 . B B .  60 ILE HG12 1 1 
        4 12832 2 1  60 ILE HG13 H  -6.546 -21.799  -1.396 1.00 . B B .  60 ILE HG13 1 1 
        4 12833 2 1  60 ILE HG21 H  -8.343 -18.850  -1.425 1.00 . B B .  60 ILE HG21 1 1 
        4 12834 2 1  60 ILE HG22 H  -9.597 -19.718  -0.536 1.00 . B B .  60 ILE HG22 1 1 
        4 12835 2 1  60 ILE HG23 H  -9.827 -19.349  -2.243 1.00 . B B .  60 ILE HG23 1 1 
        4 12836 2 1  60 ILE N    N  -8.693 -21.846   0.432 1.00 . B B .  60 ILE N    1 1 
        4 12837 2 1  60 ILE O    O  -7.649 -24.055  -0.683 1.00 . B B .  60 ILE O    1 1 
        4 12838 2 1  61 ASP C    C  -6.832 -25.283  -3.073 1.00 . B B .  61 ASP C    1 1 
        4 12839 2 1  61 ASP CA   C  -8.352 -25.169  -3.115 1.00 . B B .  61 ASP CA   1 1 
        4 12840 2 1  61 ASP CB   C  -8.853 -25.376  -4.545 1.00 . B B .  61 ASP CB   1 1 
        4 12841 2 1  61 ASP CG   C  -8.725 -26.816  -5.000 1.00 . B B .  61 ASP CG   1 1 
        4 12842 2 1  61 ASP H    H  -9.448 -23.355  -3.124 1.00 . B B .  61 ASP H    1 1 
        4 12843 2 1  61 ASP HA   H  -8.764 -25.940  -2.486 1.00 . B B .  61 ASP HA   1 1 
        4 12844 2 1  61 ASP HB2  H  -9.894 -25.092  -4.600 1.00 . B B .  61 ASP HB2  1 1 
        4 12845 2 1  61 ASP HB3  H  -8.279 -24.753  -5.215 1.00 . B B .  61 ASP HB3  1 1 
        4 12846 2 1  61 ASP N    N  -8.817 -23.886  -2.594 1.00 . B B .  61 ASP N    1 1 
        4 12847 2 1  61 ASP O    O  -6.288 -26.386  -3.018 1.00 . B B .  61 ASP O    1 1 
        4 12848 2 1  61 ASP OD1  O  -7.633 -27.194  -5.475 1.00 . B B .  61 ASP OD1  1 1 
        4 12849 2 1  61 ASP OD2  O  -9.716 -27.567  -4.882 1.00 . B B .  61 ASP OD2  1 1 
        4 12850 2 1  62 GLU C    C  -4.176 -24.370  -1.638 1.00 . B B .  62 GLU C    1 1 
        4 12851 2 1  62 GLU CA   C  -4.694 -24.143  -3.060 1.00 . B B .  62 GLU CA   1 1 
        4 12852 2 1  62 GLU CB   C  -4.155 -22.823  -3.615 1.00 . B B .  62 GLU CB   1 1 
        4 12853 2 1  62 GLU CD   C  -1.715 -23.480  -3.584 1.00 . B B .  62 GLU CD   1 1 
        4 12854 2 1  62 GLU CG   C  -2.876 -22.980  -4.421 1.00 . B B .  62 GLU CG   1 1 
        4 12855 2 1  62 GLU H    H  -6.632 -23.296  -3.141 1.00 . B B .  62 GLU H    1 1 
        4 12856 2 1  62 GLU HA   H  -4.347 -24.951  -3.686 1.00 . B B .  62 GLU HA   1 1 
        4 12857 2 1  62 GLU HB2  H  -4.905 -22.382  -4.254 1.00 . B B .  62 GLU HB2  1 1 
        4 12858 2 1  62 GLU HB3  H  -3.957 -22.154  -2.793 1.00 . B B .  62 GLU HB3  1 1 
        4 12859 2 1  62 GLU HG2  H  -3.053 -23.684  -5.220 1.00 . B B .  62 GLU HG2  1 1 
        4 12860 2 1  62 GLU HG3  H  -2.611 -22.020  -4.841 1.00 . B B .  62 GLU HG3  1 1 
        4 12861 2 1  62 GLU N    N  -6.150 -24.148  -3.098 1.00 . B B .  62 GLU N    1 1 
        4 12862 2 1  62 GLU O    O  -2.987 -24.618  -1.438 1.00 . B B .  62 GLU O    1 1 
        4 12863 2 1  62 GLU OE1  O  -1.551 -24.713  -3.473 1.00 . B B .  62 GLU OE1  1 1 
        4 12864 2 1  62 GLU OE2  O  -0.970 -22.639  -3.038 1.00 . B B .  62 GLU OE2  1 1 
        4 12865 2 1  63 GLY C    C  -4.881 -23.278   1.604 1.00 . B B .  63 GLY C    1 1 
        4 12866 2 1  63 GLY CA   C  -4.668 -24.504   0.730 1.00 . B B .  63 GLY CA   1 1 
        4 12867 2 1  63 GLY H    H  -6.012 -24.106  -0.866 1.00 . B B .  63 GLY H    1 1 
        4 12868 2 1  63 GLY HA2  H  -5.239 -25.324   1.138 1.00 . B B .  63 GLY HA2  1 1 
        4 12869 2 1  63 GLY HA3  H  -3.620 -24.766   0.750 1.00 . B B .  63 GLY HA3  1 1 
        4 12870 2 1  63 GLY N    N  -5.072 -24.295  -0.653 1.00 . B B .  63 GLY N    1 1 
        4 12871 2 1  63 GLY O    O  -5.762 -22.461   1.335 1.00 . B B .  63 GLY O    1 1 
        4 12872 2 1  64 ASP C    C  -3.112 -20.974   3.299 1.00 . B B .  64 ASP C    1 1 
        4 12873 2 1  64 ASP CA   C  -4.179 -22.027   3.585 1.00 . B B .  64 ASP CA   1 1 
        4 12874 2 1  64 ASP CB   C  -4.059 -22.512   5.031 1.00 . B B .  64 ASP CB   1 1 
        4 12875 2 1  64 ASP CG   C  -5.300 -23.248   5.498 1.00 . B B .  64 ASP CG   1 1 
        4 12876 2 1  64 ASP H    H  -3.395 -23.843   2.822 1.00 . B B .  64 ASP H    1 1 
        4 12877 2 1  64 ASP HA   H  -5.151 -21.575   3.446 1.00 . B B .  64 ASP HA   1 1 
        4 12878 2 1  64 ASP HB2  H  -3.216 -23.181   5.111 1.00 . B B .  64 ASP HB2  1 1 
        4 12879 2 1  64 ASP HB3  H  -3.902 -21.662   5.678 1.00 . B B .  64 ASP HB3  1 1 
        4 12880 2 1  64 ASP N    N  -4.074 -23.155   2.659 1.00 . B B .  64 ASP N    1 1 
        4 12881 2 1  64 ASP O    O  -1.977 -21.301   2.954 1.00 . B B .  64 ASP O    1 1 
        4 12882 2 1  64 ASP OD1  O  -5.494 -24.409   5.080 1.00 . B B .  64 ASP OD1  1 1 
        4 12883 2 1  64 ASP OD2  O  -6.077 -22.663   6.281 1.00 . B B .  64 ASP OD2  1 1 
        4 12884 2 1  65 PHE C    C  -2.973 -17.404   4.074 1.00 . B B .  65 PHE C    1 1 
        4 12885 2 1  65 PHE CA   C  -2.604 -18.582   3.183 1.00 . B B .  65 PHE CA   1 1 
        4 12886 2 1  65 PHE CB   C  -2.669 -18.196   1.712 1.00 . B B .  65 PHE CB   1 1 
        4 12887 2 1  65 PHE CD1  C  -1.472 -20.124   0.656 1.00 . B B .  65 PHE CD1  1 1 
        4 12888 2 1  65 PHE CD2  C  -3.778 -19.811   0.144 1.00 . B B .  65 PHE CD2  1 1 
        4 12889 2 1  65 PHE CE1  C  -1.440 -21.244  -0.149 1.00 . B B .  65 PHE CE1  1 1 
        4 12890 2 1  65 PHE CE2  C  -3.751 -20.932  -0.662 1.00 . B B .  65 PHE CE2  1 1 
        4 12891 2 1  65 PHE CG   C  -2.638 -19.395   0.810 1.00 . B B .  65 PHE CG   1 1 
        4 12892 2 1  65 PHE CZ   C  -2.580 -21.649  -0.808 1.00 . B B .  65 PHE CZ   1 1 
        4 12893 2 1  65 PHE H    H  -4.423 -19.526   3.708 1.00 . B B .  65 PHE H    1 1 
        4 12894 2 1  65 PHE HA   H  -1.598 -18.897   3.421 1.00 . B B .  65 PHE HA   1 1 
        4 12895 2 1  65 PHE HB2  H  -3.584 -17.656   1.528 1.00 . B B .  65 PHE HB2  1 1 
        4 12896 2 1  65 PHE HB3  H  -1.826 -17.570   1.472 1.00 . B B .  65 PHE HB3  1 1 
        4 12897 2 1  65 PHE HD1  H  -0.579 -19.805   1.166 1.00 . B B .  65 PHE HD1  1 1 
        4 12898 2 1  65 PHE HD2  H  -4.693 -19.249   0.257 1.00 . B B .  65 PHE HD2  1 1 
        4 12899 2 1  65 PHE HE1  H  -0.523 -21.803  -0.262 1.00 . B B .  65 PHE HE1  1 1 
        4 12900 2 1  65 PHE HE2  H  -4.643 -21.249  -1.175 1.00 . B B .  65 PHE HE2  1 1 
        4 12901 2 1  65 PHE HZ   H  -2.557 -22.523  -1.438 1.00 . B B .  65 PHE HZ   1 1 
        4 12902 2 1  65 PHE N    N  -3.499 -19.709   3.437 1.00 . B B .  65 PHE N    1 1 
        4 12903 2 1  65 PHE O    O  -3.812 -17.550   4.957 1.00 . B B .  65 PHE O    1 1 
        4 12904 2 1  66 ILE C    C  -2.354 -13.779   3.965 1.00 . B B .  66 ILE C    1 1 
        4 12905 2 1  66 ILE CA   C  -2.645 -15.080   4.695 1.00 . B B .  66 ILE CA   1 1 
        4 12906 2 1  66 ILE CB   C  -1.856 -15.089   6.030 1.00 . B B .  66 ILE CB   1 1 
        4 12907 2 1  66 ILE CD1  C   0.294 -15.805   4.933 1.00 . B B .  66 ILE CD1  1 1 
        4 12908 2 1  66 ILE CG1  C  -0.735 -16.124   5.983 1.00 . B B .  66 ILE CG1  1 1 
        4 12909 2 1  66 ILE CG2  C  -2.783 -15.352   7.208 1.00 . B B .  66 ILE CG2  1 1 
        4 12910 2 1  66 ILE H    H  -1.674 -16.164   3.148 1.00 . B B .  66 ILE H    1 1 
        4 12911 2 1  66 ILE HA   H  -3.688 -15.111   4.927 1.00 . B B .  66 ILE HA   1 1 
        4 12912 2 1  66 ILE HB   H  -1.421 -14.111   6.168 1.00 . B B .  66 ILE HB   1 1 
        4 12913 2 1  66 ILE HD11 H  -0.206 -15.393   4.069 1.00 . B B .  66 ILE HD11 1 1 
        4 12914 2 1  66 ILE HD12 H   0.818 -16.707   4.655 1.00 . B B .  66 ILE HD12 1 1 
        4 12915 2 1  66 ILE HD13 H   0.996 -15.083   5.322 1.00 . B B .  66 ILE HD13 1 1 
        4 12916 2 1  66 ILE HG12 H  -0.238 -16.158   6.942 1.00 . B B .  66 ILE HG12 1 1 
        4 12917 2 1  66 ILE HG13 H  -1.152 -17.096   5.756 1.00 . B B .  66 ILE HG13 1 1 
        4 12918 2 1  66 ILE HG21 H  -2.666 -16.372   7.538 1.00 . B B .  66 ILE HG21 1 1 
        4 12919 2 1  66 ILE HG22 H  -3.804 -15.184   6.907 1.00 . B B .  66 ILE HG22 1 1 
        4 12920 2 1  66 ILE HG23 H  -2.532 -14.682   8.017 1.00 . B B .  66 ILE HG23 1 1 
        4 12921 2 1  66 ILE N    N  -2.345 -16.243   3.866 1.00 . B B .  66 ILE N    1 1 
        4 12922 2 1  66 ILE O    O  -1.196 -13.436   3.727 1.00 . B B .  66 ILE O    1 1 
        4 12923 2 1  67 MET C    C  -2.395 -10.845   3.818 1.00 . B B .  67 MET C    1 1 
        4 12924 2 1  67 MET CA   C  -3.239 -11.766   2.950 1.00 . B B .  67 MET CA   1 1 
        4 12925 2 1  67 MET CB   C  -4.596 -11.111   2.669 1.00 . B B .  67 MET CB   1 1 
        4 12926 2 1  67 MET CE   C  -7.762 -10.694   3.025 1.00 . B B .  67 MET CE   1 1 
        4 12927 2 1  67 MET CG   C  -5.578 -12.010   1.936 1.00 . B B .  67 MET CG   1 1 
        4 12928 2 1  67 MET H    H  -4.311 -13.351   3.857 1.00 . B B .  67 MET H    1 1 
        4 12929 2 1  67 MET HA   H  -2.726 -11.944   2.017 1.00 . B B .  67 MET HA   1 1 
        4 12930 2 1  67 MET HB2  H  -5.041 -10.820   3.607 1.00 . B B .  67 MET HB2  1 1 
        4 12931 2 1  67 MET HB3  H  -4.437 -10.229   2.069 1.00 . B B .  67 MET HB3  1 1 
        4 12932 2 1  67 MET HE1  H  -6.966 -10.396   3.691 1.00 . B B .  67 MET HE1  1 1 
        4 12933 2 1  67 MET HE2  H  -8.281 -11.543   3.441 1.00 . B B .  67 MET HE2  1 1 
        4 12934 2 1  67 MET HE3  H  -8.454  -9.874   2.901 1.00 . B B .  67 MET HE3  1 1 
        4 12935 2 1  67 MET HG2  H  -5.097 -12.402   1.054 1.00 . B B .  67 MET HG2  1 1 
        4 12936 2 1  67 MET HG3  H  -5.854 -12.826   2.587 1.00 . B B .  67 MET HG3  1 1 
        4 12937 2 1  67 MET N    N  -3.409 -13.040   3.629 1.00 . B B .  67 MET N    1 1 
        4 12938 2 1  67 MET O    O  -2.837 -10.404   4.878 1.00 . B B .  67 MET O    1 1 
        4 12939 2 1  67 MET SD   S  -7.074 -11.139   1.433 1.00 . B B .  67 MET SD   1 1 
        4 12940 2 1  68 LEU C    C  -0.684  -8.238   3.958 1.00 . B B .  68 LEU C    1 1 
        4 12941 2 1  68 LEU CA   C  -0.289  -9.702   4.137 1.00 . B B .  68 LEU CA   1 1 
        4 12942 2 1  68 LEU CB   C   1.175  -9.926   3.721 1.00 . B B .  68 LEU CB   1 1 
        4 12943 2 1  68 LEU CD1  C   2.833 -11.454   4.824 1.00 . B B .  68 LEU CD1  1 1 
        4 12944 2 1  68 LEU CD2  C   3.204  -8.980   4.857 1.00 . B B .  68 LEU CD2  1 1 
        4 12945 2 1  68 LEU CG   C   2.162 -10.088   4.882 1.00 . B B .  68 LEU CG   1 1 
        4 12946 2 1  68 LEU H    H  -0.875 -10.949   2.525 1.00 . B B .  68 LEU H    1 1 
        4 12947 2 1  68 LEU HA   H  -0.398  -9.961   5.179 1.00 . B B .  68 LEU HA   1 1 
        4 12948 2 1  68 LEU HB2  H   1.229 -10.823   3.111 1.00 . B B .  68 LEU HB2  1 1 
        4 12949 2 1  68 LEU HB3  H   1.491  -9.081   3.125 1.00 . B B .  68 LEU HB3  1 1 
        4 12950 2 1  68 LEU HD11 H   3.679 -11.468   5.495 1.00 . B B .  68 LEU HD11 1 1 
        4 12951 2 1  68 LEU HD12 H   3.171 -11.648   3.815 1.00 . B B .  68 LEU HD12 1 1 
        4 12952 2 1  68 LEU HD13 H   2.127 -12.216   5.119 1.00 . B B .  68 LEU HD13 1 1 
        4 12953 2 1  68 LEU HD21 H   4.035  -9.282   4.236 1.00 . B B .  68 LEU HD21 1 1 
        4 12954 2 1  68 LEU HD22 H   3.555  -8.794   5.861 1.00 . B B .  68 LEU HD22 1 1 
        4 12955 2 1  68 LEU HD23 H   2.763  -8.080   4.457 1.00 . B B .  68 LEU HD23 1 1 
        4 12956 2 1  68 LEU HG   H   1.622 -10.021   5.816 1.00 . B B .  68 LEU HG   1 1 
        4 12957 2 1  68 LEU N    N  -1.179 -10.565   3.374 1.00 . B B .  68 LEU N    1 1 
        4 12958 2 1  68 LEU O    O  -0.044  -7.496   3.213 1.00 . B B .  68 LEU O    1 1 
        4 12959 2 1  69 THR C    C  -1.405  -5.544   5.499 1.00 . B B .  69 THR C    1 1 
        4 12960 2 1  69 THR CA   C  -2.226  -6.452   4.582 1.00 . B B .  69 THR CA   1 1 
        4 12961 2 1  69 THR CB   C  -3.718  -6.373   4.948 1.00 . B B .  69 THR CB   1 1 
        4 12962 2 1  69 THR CG2  C  -4.569  -5.726   3.866 1.00 . B B .  69 THR CG2  1 1 
        4 12963 2 1  69 THR H    H  -2.211  -8.468   5.235 1.00 . B B .  69 THR H    1 1 
        4 12964 2 1  69 THR HA   H  -2.099  -6.116   3.563 1.00 . B B .  69 THR HA   1 1 
        4 12965 2 1  69 THR HB   H  -3.826  -5.789   5.850 1.00 . B B .  69 THR HB   1 1 
        4 12966 2 1  69 THR HG1  H  -4.689  -7.671   6.049 1.00 . B B .  69 THR HG1  1 1 
        4 12967 2 1  69 THR HG21 H  -5.307  -5.074   4.314 1.00 . B B .  69 THR HG21 1 1 
        4 12968 2 1  69 THR HG22 H  -5.071  -6.493   3.298 1.00 . B B .  69 THR HG22 1 1 
        4 12969 2 1  69 THR HG23 H  -3.936  -5.149   3.208 1.00 . B B .  69 THR HG23 1 1 
        4 12970 2 1  69 THR N    N  -1.745  -7.829   4.655 1.00 . B B .  69 THR N    1 1 
        4 12971 2 1  69 THR O    O  -1.617  -4.332   5.538 1.00 . B B .  69 THR O    1 1 
        4 12972 2 1  69 THR OG1  O  -4.246  -7.664   5.196 1.00 . B B .  69 THR OG1  1 1 
        4 12973 2 1  70 GLN C    C   1.643  -4.868   6.397 1.00 . B B .  70 GLN C    1 1 
        4 12974 2 1  70 GLN CA   C   0.403  -5.381   7.130 1.00 . B B .  70 GLN CA   1 1 
        4 12975 2 1  70 GLN CB   C   0.821  -6.250   8.318 1.00 . B B .  70 GLN CB   1 1 
        4 12976 2 1  70 GLN CD   C   0.054  -4.946  10.341 1.00 . B B .  70 GLN CD   1 1 
        4 12977 2 1  70 GLN CG   C   1.239  -5.449   9.541 1.00 . B B .  70 GLN CG   1 1 
        4 12978 2 1  70 GLN H    H  -0.328  -7.104   6.149 1.00 . B B .  70 GLN H    1 1 
        4 12979 2 1  70 GLN HA   H  -0.160  -4.535   7.495 1.00 . B B .  70 GLN HA   1 1 
        4 12980 2 1  70 GLN HB2  H  -0.008  -6.883   8.596 1.00 . B B .  70 GLN HB2  1 1 
        4 12981 2 1  70 GLN HB3  H   1.653  -6.871   8.020 1.00 . B B .  70 GLN HB3  1 1 
        4 12982 2 1  70 GLN HE21 H   0.039  -6.618  11.417 1.00 . B B .  70 GLN HE21 1 1 
        4 12983 2 1  70 GLN HE22 H  -1.172  -5.454  11.822 1.00 . B B .  70 GLN HE22 1 1 
        4 12984 2 1  70 GLN HG2  H   1.843  -6.077  10.178 1.00 . B B .  70 GLN HG2  1 1 
        4 12985 2 1  70 GLN HG3  H   1.823  -4.600   9.216 1.00 . B B .  70 GLN HG3  1 1 
        4 12986 2 1  70 GLN N    N  -0.458  -6.137   6.228 1.00 . B B .  70 GLN N    1 1 
        4 12987 2 1  70 GLN NE2  N  -0.406  -5.754  11.289 1.00 . B B .  70 GLN NE2  1 1 
        4 12988 2 1  70 GLN O    O   2.566  -4.335   7.013 1.00 . B B .  70 GLN O    1 1 
        4 12989 2 1  70 GLN OE1  O  -0.443  -3.843  10.110 1.00 . B B .  70 GLN OE1  1 1 
        4 12990 2 1  71 GLN C    C   2.221  -4.205   2.868 1.00 . B B .  71 GLN C    1 1 
        4 12991 2 1  71 GLN CA   C   2.755  -4.570   4.243 1.00 . B B .  71 GLN CA   1 1 
        4 12992 2 1  71 GLN CB   C   3.825  -5.658   4.125 1.00 . B B .  71 GLN CB   1 1 
        4 12993 2 1  71 GLN CD   C   5.822  -5.264   5.620 1.00 . B B .  71 GLN CD   1 1 
        4 12994 2 1  71 GLN CG   C   5.246  -5.127   4.225 1.00 . B B .  71 GLN CG   1 1 
        4 12995 2 1  71 GLN H    H   0.876  -5.444   4.636 1.00 . B B .  71 GLN H    1 1 
        4 12996 2 1  71 GLN HA   H   3.185  -3.689   4.702 1.00 . B B .  71 GLN HA   1 1 
        4 12997 2 1  71 GLN HB2  H   3.677  -6.380   4.914 1.00 . B B .  71 GLN HB2  1 1 
        4 12998 2 1  71 GLN HB3  H   3.715  -6.153   3.170 1.00 . B B .  71 GLN HB3  1 1 
        4 12999 2 1  71 GLN HE21 H   7.662  -5.387   4.875 1.00 . B B .  71 GLN HE21 1 1 
        4 13000 2 1  71 GLN HE22 H   7.541  -5.481   6.596 1.00 . B B .  71 GLN HE22 1 1 
        4 13001 2 1  71 GLN HG2  H   5.872  -5.677   3.538 1.00 . B B .  71 GLN HG2  1 1 
        4 13002 2 1  71 GLN HG3  H   5.246  -4.082   3.952 1.00 . B B .  71 GLN HG3  1 1 
        4 13003 2 1  71 GLN N    N   1.649  -5.023   5.075 1.00 . B B .  71 GLN N    1 1 
        4 13004 2 1  71 GLN NE2  N   7.141  -5.390   5.706 1.00 . B B .  71 GLN NE2  1 1 
        4 13005 2 1  71 GLN O    O   2.915  -4.323   1.858 1.00 . B B .  71 GLN O    1 1 
        4 13006 2 1  71 GLN OE1  O   5.091  -5.258   6.610 1.00 . B B .  71 GLN OE1  1 1 
        4 13007 2 1  72 MET C    C   1.189  -2.702   0.639 1.00 . B B .  72 MET C    1 1 
        4 13008 2 1  72 MET CA   C   0.263  -3.385   1.642 1.00 . B B .  72 MET CA   1 1 
        4 13009 2 1  72 MET CB   C  -0.898  -2.472   2.013 1.00 . B B .  72 MET CB   1 1 
        4 13010 2 1  72 MET CE   C  -1.323   0.133   0.366 1.00 . B B .  72 MET CE   1 1 
        4 13011 2 1  72 MET CG   C  -2.027  -2.471   0.997 1.00 . B B .  72 MET CG   1 1 
        4 13012 2 1  72 MET H    H   0.480  -3.717   3.707 1.00 . B B .  72 MET H    1 1 
        4 13013 2 1  72 MET HA   H  -0.133  -4.282   1.191 1.00 . B B .  72 MET HA   1 1 
        4 13014 2 1  72 MET HB2  H  -1.294  -2.801   2.966 1.00 . B B .  72 MET HB2  1 1 
        4 13015 2 1  72 MET HB3  H  -0.529  -1.463   2.116 1.00 . B B .  72 MET HB3  1 1 
        4 13016 2 1  72 MET HE1  H  -0.838   0.464   1.271 1.00 . B B .  72 MET HE1  1 1 
        4 13017 2 1  72 MET HE2  H  -1.624   0.991  -0.215 1.00 . B B .  72 MET HE2  1 1 
        4 13018 2 1  72 MET HE3  H  -0.637  -0.470  -0.211 1.00 . B B .  72 MET HE3  1 1 
        4 13019 2 1  72 MET HG2  H  -1.638  -2.801   0.046 1.00 . B B .  72 MET HG2  1 1 
        4 13020 2 1  72 MET HG3  H  -2.792  -3.158   1.329 1.00 . B B .  72 MET HG3  1 1 
        4 13021 2 1  72 MET N    N   0.963  -3.772   2.857 1.00 . B B .  72 MET N    1 1 
        4 13022 2 1  72 MET O    O   2.167  -2.056   1.015 1.00 . B B .  72 MET O    1 1 
        4 13023 2 1  72 MET SD   S  -2.767  -0.841   0.784 1.00 . B B .  72 MET SD   1 1 
        4 13024 2 1  73 THR C    C   0.933  -2.399  -3.039 1.00 . B B .  73 THR C    1 1 
        4 13025 2 1  73 THR CA   C   1.682  -2.303  -1.711 1.00 . B B .  73 THR CA   1 1 
        4 13026 2 1  73 THR CB   C   3.025  -3.045  -1.797 1.00 . B B .  73 THR CB   1 1 
        4 13027 2 1  73 THR CG2  C   2.916  -4.531  -1.494 1.00 . B B .  73 THR CG2  1 1 
        4 13028 2 1  73 THR H    H   0.094  -3.414  -0.869 1.00 . B B .  73 THR H    1 1 
        4 13029 2 1  73 THR HA   H   1.862  -1.264  -1.481 1.00 . B B .  73 THR HA   1 1 
        4 13030 2 1  73 THR HB   H   3.706  -2.612  -1.077 1.00 . B B .  73 THR HB   1 1 
        4 13031 2 1  73 THR HG1  H   4.434  -3.383  -3.114 1.00 . B B .  73 THR HG1  1 1 
        4 13032 2 1  73 THR HG21 H   3.329  -4.736  -0.516 1.00 . B B .  73 THR HG21 1 1 
        4 13033 2 1  73 THR HG22 H   3.464  -5.091  -2.237 1.00 . B B .  73 THR HG22 1 1 
        4 13034 2 1  73 THR HG23 H   1.879  -4.830  -1.514 1.00 . B B .  73 THR HG23 1 1 
        4 13035 2 1  73 THR N    N   0.878  -2.874  -0.639 1.00 . B B .  73 THR N    1 1 
        4 13036 2 1  73 THR O    O  -0.163  -2.942  -3.091 1.00 . B B .  73 THR O    1 1 
        4 13037 2 1  73 THR OG1  O   3.599  -2.910  -3.085 1.00 . B B .  73 THR OG1  1 1 
        4 13038 2 1  74 SER C    C   1.885  -2.490  -6.453 1.00 . B B .  74 SER C    1 1 
        4 13039 2 1  74 SER CA   C   0.901  -1.942  -5.431 1.00 . B B .  74 SER CA   1 1 
        4 13040 2 1  74 SER CB   C   0.402  -0.561  -5.871 1.00 . B B .  74 SER CB   1 1 
        4 13041 2 1  74 SER H    H   2.408  -1.465  -4.016 1.00 . B B .  74 SER H    1 1 
        4 13042 2 1  74 SER HA   H   0.058  -2.612  -5.375 1.00 . B B .  74 SER HA   1 1 
        4 13043 2 1  74 SER HB2  H   1.020  -0.196  -6.678 1.00 . B B .  74 SER HB2  1 1 
        4 13044 2 1  74 SER HB3  H  -0.626  -0.644  -6.215 1.00 . B B .  74 SER HB3  1 1 
        4 13045 2 1  74 SER HG   H   1.272   0.865  -4.851 1.00 . B B .  74 SER HG   1 1 
        4 13046 2 1  74 SER N    N   1.527  -1.882  -4.111 1.00 . B B .  74 SER N    1 1 
        4 13047 2 1  74 SER O    O   2.896  -1.859  -6.761 1.00 . B B .  74 SER O    1 1 
        4 13048 2 1  74 SER OG   O   0.454   0.365  -4.802 1.00 . B B .  74 SER OG   1 1 
        4 13049 2 1  75 VAL C    C   1.945  -3.924  -9.376 1.00 . B B .  75 VAL C    1 1 
        4 13050 2 1  75 VAL CA   C   2.425  -4.296  -7.978 1.00 . B B .  75 VAL CA   1 1 
        4 13051 2 1  75 VAL CB   C   2.452  -5.834  -7.827 1.00 . B B .  75 VAL CB   1 1 
        4 13052 2 1  75 VAL CG1  C   2.800  -6.237  -6.403 1.00 . B B .  75 VAL CG1  1 1 
        4 13053 2 1  75 VAL CG2  C   1.137  -6.453  -8.276 1.00 . B B .  75 VAL CG2  1 1 
        4 13054 2 1  75 VAL H    H   0.751  -4.114  -6.703 1.00 . B B .  75 VAL H    1 1 
        4 13055 2 1  75 VAL HA   H   3.430  -3.924  -7.841 1.00 . B B .  75 VAL HA   1 1 
        4 13056 2 1  75 VAL HB   H   3.222  -6.213  -8.461 1.00 . B B .  75 VAL HB   1 1 
        4 13057 2 1  75 VAL HG11 H   2.701  -5.382  -5.752 1.00 . B B .  75 VAL HG11 1 1 
        4 13058 2 1  75 VAL HG12 H   3.819  -6.594  -6.372 1.00 . B B .  75 VAL HG12 1 1 
        4 13059 2 1  75 VAL HG13 H   2.136  -7.022  -6.074 1.00 . B B .  75 VAL HG13 1 1 
        4 13060 2 1  75 VAL HG21 H   0.916  -7.315  -7.664 1.00 . B B .  75 VAL HG21 1 1 
        4 13061 2 1  75 VAL HG22 H   1.221  -6.758  -9.309 1.00 . B B .  75 VAL HG22 1 1 
        4 13062 2 1  75 VAL HG23 H   0.347  -5.726  -8.179 1.00 . B B .  75 VAL HG23 1 1 
        4 13063 2 1  75 VAL N    N   1.575  -3.666  -6.982 1.00 . B B .  75 VAL N    1 1 
        4 13064 2 1  75 VAL O    O   0.793  -4.177  -9.729 1.00 . B B .  75 VAL O    1 1 
        4 13065 2 1  76 PRO C    C   1.626  -3.931 -12.281 1.00 . B B .  76 PRO C    1 1 
        4 13066 2 1  76 PRO CA   C   2.455  -2.886 -11.542 1.00 . B B .  76 PRO CA   1 1 
        4 13067 2 1  76 PRO CB   C   3.812  -2.693 -12.208 1.00 . B B .  76 PRO CB   1 1 
        4 13068 2 1  76 PRO CD   C   4.205  -2.942  -9.854 1.00 . B B .  76 PRO CD   1 1 
        4 13069 2 1  76 PRO CG   C   4.709  -2.259 -11.100 1.00 . B B .  76 PRO CG   1 1 
        4 13070 2 1  76 PRO HA   H   1.921  -1.949 -11.535 1.00 . B B .  76 PRO HA   1 1 
        4 13071 2 1  76 PRO HB2  H   4.139  -3.625 -12.642 1.00 . B B .  76 PRO HB2  1 1 
        4 13072 2 1  76 PRO HB3  H   3.734  -1.936 -12.974 1.00 . B B .  76 PRO HB3  1 1 
        4 13073 2 1  76 PRO HD2  H   4.791  -3.825  -9.647 1.00 . B B .  76 PRO HD2  1 1 
        4 13074 2 1  76 PRO HD3  H   4.235  -2.263  -9.015 1.00 . B B .  76 PRO HD3  1 1 
        4 13075 2 1  76 PRO HG2  H   5.723  -2.564 -11.309 1.00 . B B .  76 PRO HG2  1 1 
        4 13076 2 1  76 PRO HG3  H   4.657  -1.186 -10.985 1.00 . B B .  76 PRO HG3  1 1 
        4 13077 2 1  76 PRO N    N   2.813  -3.301 -10.189 1.00 . B B .  76 PRO N    1 1 
        4 13078 2 1  76 PRO O    O   1.963  -5.115 -12.288 1.00 . B B .  76 PRO O    1 1 
        4 13079 2 1  77 VAL C    C   0.337  -5.532 -14.276 1.00 . B B .  77 VAL C    1 1 
        4 13080 2 1  77 VAL CA   C  -0.381  -4.338 -13.643 1.00 . B B .  77 VAL CA   1 1 
        4 13081 2 1  77 VAL CB   C  -1.102  -3.541 -14.756 1.00 . B B .  77 VAL CB   1 1 
        4 13082 2 1  77 VAL CG1  C  -0.133  -2.595 -15.457 1.00 . B B .  77 VAL CG1  1 1 
        4 13083 2 1  77 VAL CG2  C  -1.758  -4.479 -15.762 1.00 . B B .  77 VAL CG2  1 1 
        4 13084 2 1  77 VAL H    H   0.331  -2.513 -12.829 1.00 . B B .  77 VAL H    1 1 
        4 13085 2 1  77 VAL HA   H  -1.129  -4.706 -12.955 1.00 . B B .  77 VAL HA   1 1 
        4 13086 2 1  77 VAL HB   H  -1.877  -2.945 -14.296 1.00 . B B .  77 VAL HB   1 1 
        4 13087 2 1  77 VAL HG11 H   0.858  -2.720 -15.045 1.00 . B B .  77 VAL HG11 1 1 
        4 13088 2 1  77 VAL HG12 H  -0.458  -1.575 -15.311 1.00 . B B .  77 VAL HG12 1 1 
        4 13089 2 1  77 VAL HG13 H  -0.113  -2.818 -16.514 1.00 . B B .  77 VAL HG13 1 1 
        4 13090 2 1  77 VAL HG21 H  -2.293  -5.254 -15.234 1.00 . B B .  77 VAL HG21 1 1 
        4 13091 2 1  77 VAL HG22 H  -0.997  -4.927 -16.385 1.00 . B B .  77 VAL HG22 1 1 
        4 13092 2 1  77 VAL HG23 H  -2.447  -3.921 -16.379 1.00 . B B .  77 VAL HG23 1 1 
        4 13093 2 1  77 VAL N    N   0.535  -3.472 -12.892 1.00 . B B .  77 VAL N    1 1 
        4 13094 2 1  77 VAL O    O  -0.162  -6.657 -14.247 1.00 . B B .  77 VAL O    1 1 
        4 13095 2 1  78 LYS C    C   2.463  -7.526 -14.604 1.00 . B B .  78 LYS C    1 1 
        4 13096 2 1  78 LYS CA   C   2.284  -6.324 -15.510 1.00 . B B .  78 LYS CA   1 1 
        4 13097 2 1  78 LYS CB   C   3.680  -5.839 -15.893 1.00 . B B .  78 LYS CB   1 1 
        4 13098 2 1  78 LYS CD   C   3.544  -3.362 -15.906 1.00 . B B .  78 LYS CD   1 1 
        4 13099 2 1  78 LYS CE   C   4.590  -2.729 -16.809 1.00 . B B .  78 LYS CE   1 1 
        4 13100 2 1  78 LYS CG   C   4.091  -4.576 -15.182 1.00 . B B .  78 LYS CG   1 1 
        4 13101 2 1  78 LYS H    H   1.834  -4.358 -14.850 1.00 . B B .  78 LYS H    1 1 
        4 13102 2 1  78 LYS HA   H   1.765  -6.606 -16.399 1.00 . B B .  78 LYS HA   1 1 
        4 13103 2 1  78 LYS HB2  H   4.394  -6.615 -15.643 1.00 . B B .  78 LYS HB2  1 1 
        4 13104 2 1  78 LYS HB3  H   3.710  -5.659 -16.957 1.00 . B B .  78 LYS HB3  1 1 
        4 13105 2 1  78 LYS HD2  H   2.700  -3.678 -16.508 1.00 . B B .  78 LYS HD2  1 1 
        4 13106 2 1  78 LYS HD3  H   3.217  -2.635 -15.176 1.00 . B B .  78 LYS HD3  1 1 
        4 13107 2 1  78 LYS HE2  H   5.037  -1.894 -16.291 1.00 . B B .  78 LYS HE2  1 1 
        4 13108 2 1  78 LYS HE3  H   5.349  -3.464 -17.030 1.00 . B B .  78 LYS HE3  1 1 
        4 13109 2 1  78 LYS HG2  H   3.692  -4.607 -14.176 1.00 . B B .  78 LYS HG2  1 1 
        4 13110 2 1  78 LYS HG3  H   5.167  -4.521 -15.149 1.00 . B B .  78 LYS HG3  1 1 
        4 13111 2 1  78 LYS HZ1  H   3.734  -1.242 -18.001 1.00 . B B .  78 LYS HZ1  1 1 
        4 13112 2 1  78 LYS HZ2  H   3.150  -2.796 -18.321 1.00 . B B .  78 LYS HZ2  1 1 
        4 13113 2 1  78 LYS HZ3  H   4.688  -2.345 -18.860 1.00 . B B .  78 LYS HZ3  1 1 
        4 13114 2 1  78 LYS N    N   1.501  -5.274 -14.856 1.00 . B B .  78 LYS N    1 1 
        4 13115 2 1  78 LYS NZ   N   3.999  -2.244 -18.087 1.00 . B B .  78 LYS NZ   1 1 
        4 13116 2 1  78 LYS O    O   2.099  -8.653 -14.941 1.00 . B B .  78 LYS O    1 1 
        4 13117 2 1  79 ILE C    C   2.225  -8.534 -11.508 1.00 . B B .  79 ILE C    1 1 
        4 13118 2 1  79 ILE CA   C   3.385  -8.274 -12.484 1.00 . B B .  79 ILE CA   1 1 
        4 13119 2 1  79 ILE CB   C   4.685  -7.917 -11.742 1.00 . B B .  79 ILE CB   1 1 
        4 13120 2 1  79 ILE CD1  C   5.385  -8.468  -9.358 1.00 . B B .  79 ILE CD1  1 1 
        4 13121 2 1  79 ILE CG1  C   5.038  -9.008 -10.711 1.00 . B B .  79 ILE CG1  1 1 
        4 13122 2 1  79 ILE CG2  C   4.562  -6.531 -11.117 1.00 . B B .  79 ILE CG2  1 1 
        4 13123 2 1  79 ILE H    H   3.359  -6.337 -13.292 1.00 . B B .  79 ILE H    1 1 
        4 13124 2 1  79 ILE HA   H   3.575  -9.173 -13.019 1.00 . B B .  79 ILE HA   1 1 
        4 13125 2 1  79 ILE HB   H   5.476  -7.868 -12.477 1.00 . B B .  79 ILE HB   1 1 
        4 13126 2 1  79 ILE HD11 H   5.536  -9.285  -8.674 1.00 . B B .  79 ILE HD11 1 1 
        4 13127 2 1  79 ILE HD12 H   4.570  -7.851  -9.014 1.00 . B B .  79 ILE HD12 1 1 
        4 13128 2 1  79 ILE HD13 H   6.282  -7.878  -9.429 1.00 . B B .  79 ILE HD13 1 1 
        4 13129 2 1  79 ILE HG12 H   4.188  -9.652 -10.582 1.00 . B B .  79 ILE HG12 1 1 
        4 13130 2 1  79 ILE HG13 H   5.883  -9.610 -11.068 1.00 . B B .  79 ILE HG13 1 1 
        4 13131 2 1  79 ILE HG21 H   3.719  -6.514 -10.442 1.00 . B B .  79 ILE HG21 1 1 
        4 13132 2 1  79 ILE HG22 H   4.413  -5.792 -11.901 1.00 . B B .  79 ILE HG22 1 1 
        4 13133 2 1  79 ILE HG23 H   5.466  -6.299 -10.573 1.00 . B B .  79 ILE HG23 1 1 
        4 13134 2 1  79 ILE N    N   3.076  -7.257 -13.464 1.00 . B B .  79 ILE N    1 1 
        4 13135 2 1  79 ILE O    O   2.433  -9.009 -10.394 1.00 . B B .  79 ILE O    1 1 
        4 13136 2 1  80 LEU C    C  -0.436  -9.950 -10.905 1.00 . B B .  80 LEU C    1 1 
        4 13137 2 1  80 LEU CA   C  -0.173  -8.471 -11.078 1.00 . B B .  80 LEU CA   1 1 
        4 13138 2 1  80 LEU CB   C  -1.422  -7.774 -11.609 1.00 . B B .  80 LEU CB   1 1 
        4 13139 2 1  80 LEU CD1  C  -2.709  -8.524  -9.581 1.00 . B B .  80 LEU CD1  1 1 
        4 13140 2 1  80 LEU CD2  C  -1.887  -6.181  -9.731 1.00 . B B .  80 LEU CD2  1 1 
        4 13141 2 1  80 LEU CG   C  -2.420  -7.362 -10.520 1.00 . B B .  80 LEU CG   1 1 
        4 13142 2 1  80 LEU H    H   0.866  -7.868 -12.829 1.00 . B B .  80 LEU H    1 1 
        4 13143 2 1  80 LEU HA   H   0.041  -8.082 -10.095 1.00 . B B .  80 LEU HA   1 1 
        4 13144 2 1  80 LEU HB2  H  -1.117  -6.889 -12.149 1.00 . B B .  80 LEU HB2  1 1 
        4 13145 2 1  80 LEU HB3  H  -1.923  -8.442 -12.293 1.00 . B B .  80 LEU HB3  1 1 
        4 13146 2 1  80 LEU HD11 H  -1.919  -8.601  -8.844 1.00 . B B .  80 LEU HD11 1 1 
        4 13147 2 1  80 LEU HD12 H  -2.761  -9.439 -10.147 1.00 . B B .  80 LEU HD12 1 1 
        4 13148 2 1  80 LEU HD13 H  -3.651  -8.357  -9.080 1.00 . B B .  80 LEU HD13 1 1 
        4 13149 2 1  80 LEU HD21 H  -2.712  -5.616  -9.328 1.00 . B B .  80 LEU HD21 1 1 
        4 13150 2 1  80 LEU HD22 H  -1.298  -5.549 -10.380 1.00 . B B .  80 LEU HD22 1 1 
        4 13151 2 1  80 LEU HD23 H  -1.272  -6.542  -8.923 1.00 . B B .  80 LEU HD23 1 1 
        4 13152 2 1  80 LEU HG   H  -3.348  -7.067 -10.982 1.00 . B B .  80 LEU HG   1 1 
        4 13153 2 1  80 LEU N    N   0.993  -8.235 -11.931 1.00 . B B .  80 LEU N    1 1 
        4 13154 2 1  80 LEU O    O  -1.447 -10.479 -11.360 1.00 . B B .  80 LEU O    1 1 
        4 13155 2 1  81 SER C    C  -0.307 -12.876 -10.863 1.00 . B B .  81 SER C    1 1 
        4 13156 2 1  81 SER CA   C   0.397 -11.987  -9.828 1.00 . B B .  81 SER CA   1 1 
        4 13157 2 1  81 SER CB   C  -0.316 -12.089  -8.492 1.00 . B B .  81 SER CB   1 1 
        4 13158 2 1  81 SER H    H   1.226 -10.057  -9.827 1.00 . B B .  81 SER H    1 1 
        4 13159 2 1  81 SER HA   H   1.395 -12.340  -9.696 1.00 . B B .  81 SER HA   1 1 
        4 13160 2 1  81 SER HB2  H  -1.140 -12.768  -8.589 1.00 . B B .  81 SER HB2  1 1 
        4 13161 2 1  81 SER HB3  H   0.369 -12.451  -7.744 1.00 . B B .  81 SER HB3  1 1 
        4 13162 2 1  81 SER HG   H  -1.370 -10.460  -8.764 1.00 . B B .  81 SER HG   1 1 
        4 13163 2 1  81 SER N    N   0.476 -10.579 -10.182 1.00 . B B .  81 SER N    1 1 
        4 13164 2 1  81 SER O    O  -1.458 -12.642 -11.225 1.00 . B B .  81 SER O    1 1 
        4 13165 2 1  81 SER OG   O  -0.808 -10.825  -8.080 1.00 . B B .  81 SER OG   1 1 
        4 13166 2 1  82 GLU C    C  -1.338 -15.642 -11.576 1.00 . B B .  82 GLU C    1 1 
        4 13167 2 1  82 GLU CA   C  -0.175 -14.896 -12.234 1.00 . B B .  82 GLU CA   1 1 
        4 13168 2 1  82 GLU CB   C   0.898 -15.903 -12.699 1.00 . B B .  82 GLU CB   1 1 
        4 13169 2 1  82 GLU CD   C   1.620 -14.678 -14.787 1.00 . B B .  82 GLU CD   1 1 
        4 13170 2 1  82 GLU CG   C   1.048 -15.958 -14.210 1.00 . B B .  82 GLU CG   1 1 
        4 13171 2 1  82 GLU H    H   1.280 -14.088 -10.930 1.00 . B B .  82 GLU H    1 1 
        4 13172 2 1  82 GLU HA   H  -0.543 -14.349 -13.088 1.00 . B B .  82 GLU HA   1 1 
        4 13173 2 1  82 GLU HB2  H   1.861 -15.640 -12.270 1.00 . B B .  82 GLU HB2  1 1 
        4 13174 2 1  82 GLU HB3  H   0.626 -16.888 -12.354 1.00 . B B .  82 GLU HB3  1 1 
        4 13175 2 1  82 GLU HG2  H   1.705 -16.776 -14.465 1.00 . B B .  82 GLU HG2  1 1 
        4 13176 2 1  82 GLU HG3  H   0.074 -16.128 -14.648 1.00 . B B .  82 GLU HG3  1 1 
        4 13177 2 1  82 GLU N    N   0.384 -13.934 -11.289 1.00 . B B .  82 GLU N    1 1 
        4 13178 2 1  82 GLU O    O  -1.129 -16.445 -10.667 1.00 . B B .  82 GLU O    1 1 
        4 13179 2 1  82 GLU OE1  O   1.015 -13.607 -14.573 1.00 . B B .  82 GLU OE1  1 1 
        4 13180 2 1  82 GLU OE2  O   2.674 -14.747 -15.454 1.00 . B B .  82 GLU OE2  1 1 
        4 13181 2 1  83 PRO C    C  -3.655 -17.531 -11.300 1.00 . B B .  83 PRO C    1 1 
        4 13182 2 1  83 PRO CA   C  -3.774 -16.015 -11.433 1.00 . B B .  83 PRO CA   1 1 
        4 13183 2 1  83 PRO CB   C  -4.877 -15.655 -12.427 1.00 . B B .  83 PRO CB   1 1 
        4 13184 2 1  83 PRO CD   C  -2.944 -14.417 -13.075 1.00 . B B .  83 PRO CD   1 1 
        4 13185 2 1  83 PRO CG   C  -4.448 -14.348 -12.988 1.00 . B B .  83 PRO CG   1 1 
        4 13186 2 1  83 PRO HA   H  -4.014 -15.595 -10.468 1.00 . B B .  83 PRO HA   1 1 
        4 13187 2 1  83 PRO HB2  H  -4.940 -16.416 -13.192 1.00 . B B .  83 PRO HB2  1 1 
        4 13188 2 1  83 PRO HB3  H  -5.821 -15.572 -11.910 1.00 . B B .  83 PRO HB3  1 1 
        4 13189 2 1  83 PRO HD2  H  -2.638 -14.788 -14.044 1.00 . B B .  83 PRO HD2  1 1 
        4 13190 2 1  83 PRO HD3  H  -2.510 -13.448 -12.887 1.00 . B B .  83 PRO HD3  1 1 
        4 13191 2 1  83 PRO HG2  H  -4.878 -14.210 -13.970 1.00 . B B .  83 PRO HG2  1 1 
        4 13192 2 1  83 PRO HG3  H  -4.752 -13.548 -12.326 1.00 . B B .  83 PRO HG3  1 1 
        4 13193 2 1  83 PRO N    N  -2.585 -15.375 -12.008 1.00 . B B .  83 PRO N    1 1 
        4 13194 2 1  83 PRO O    O  -3.670 -18.258 -12.293 1.00 . B B .  83 PRO O    1 1 
        4 13195 2 1  84 VAL C    C  -4.898 -19.942  -9.429 1.00 . B B .  84 VAL C    1 1 
        4 13196 2 1  84 VAL CA   C  -3.502 -19.425  -9.770 1.00 . B B .  84 VAL CA   1 1 
        4 13197 2 1  84 VAL CB   C  -2.572 -19.733  -8.585 1.00 . B B .  84 VAL CB   1 1 
        4 13198 2 1  84 VAL CG1  C  -1.115 -19.568  -8.990 1.00 . B B .  84 VAL CG1  1 1 
        4 13199 2 1  84 VAL CG2  C  -2.925 -18.860  -7.388 1.00 . B B .  84 VAL CG2  1 1 
        4 13200 2 1  84 VAL H    H  -3.599 -17.362  -9.312 1.00 . B B .  84 VAL H    1 1 
        4 13201 2 1  84 VAL HA   H  -3.118 -19.933 -10.647 1.00 . B B .  84 VAL HA   1 1 
        4 13202 2 1  84 VAL HB   H  -2.722 -20.765  -8.302 1.00 . B B .  84 VAL HB   1 1 
        4 13203 2 1  84 VAL HG11 H  -1.025 -18.747  -9.686 1.00 . B B .  84 VAL HG11 1 1 
        4 13204 2 1  84 VAL HG12 H  -0.770 -20.476  -9.461 1.00 . B B .  84 VAL HG12 1 1 
        4 13205 2 1  84 VAL HG13 H  -0.516 -19.369  -8.114 1.00 . B B .  84 VAL HG13 1 1 
        4 13206 2 1  84 VAL HG21 H  -3.921 -19.104  -7.052 1.00 . B B .  84 VAL HG21 1 1 
        4 13207 2 1  84 VAL HG22 H  -2.888 -17.818  -7.671 1.00 . B B .  84 VAL HG22 1 1 
        4 13208 2 1  84 VAL HG23 H  -2.223 -19.045  -6.589 1.00 . B B .  84 VAL HG23 1 1 
        4 13209 2 1  84 VAL N    N  -3.576 -17.997 -10.057 1.00 . B B .  84 VAL N    1 1 
        4 13210 2 1  84 VAL O    O  -5.283 -21.049  -9.805 1.00 . B B .  84 VAL O    1 1 
        4 13211 2 1  85 ASN C    C  -7.809 -18.119  -8.125 1.00 . B B .  85 ASN C    1 1 
        4 13212 2 1  85 ASN CA   C  -7.008 -19.415  -8.283 1.00 . B B .  85 ASN CA   1 1 
        4 13213 2 1  85 ASN CB   C  -6.984 -20.197  -6.967 1.00 . B B .  85 ASN CB   1 1 
        4 13214 2 1  85 ASN CG   C  -5.981 -21.334  -6.987 1.00 . B B .  85 ASN CG   1 1 
        4 13215 2 1  85 ASN H    H  -5.261 -18.239  -8.450 1.00 . B B .  85 ASN H    1 1 
        4 13216 2 1  85 ASN HA   H  -7.470 -20.018  -9.048 1.00 . B B .  85 ASN HA   1 1 
        4 13217 2 1  85 ASN HB2  H  -6.725 -19.528  -6.161 1.00 . B B .  85 ASN HB2  1 1 
        4 13218 2 1  85 ASN HB3  H  -7.965 -20.611  -6.784 1.00 . B B .  85 ASN HB3  1 1 
        4 13219 2 1  85 ASN HD21 H  -4.788 -20.336  -5.749 1.00 . B B .  85 ASN HD21 1 1 
        4 13220 2 1  85 ASN HD22 H  -4.220 -21.889  -6.250 1.00 . B B .  85 ASN HD22 1 1 
        4 13221 2 1  85 ASN N    N  -5.644 -19.104  -8.707 1.00 . B B .  85 ASN N    1 1 
        4 13222 2 1  85 ASN ND2  N  -4.886 -21.170  -6.255 1.00 . B B .  85 ASN ND2  1 1 
        4 13223 2 1  85 ASN O    O  -7.495 -17.116  -8.764 1.00 . B B .  85 ASN O    1 1 
        4 13224 2 1  85 ASN OD1  O  -6.188 -22.348  -7.654 1.00 . B B .  85 ASN OD1  1 1 
        4 13225 2 1  86 GLU C    C -10.377 -17.067  -5.707 1.00 . B B .  86 GLU C    1 1 
        4 13226 2 1  86 GLU CA   C  -9.653 -16.950  -7.040 1.00 . B B .  86 GLU CA   1 1 
        4 13227 2 1  86 GLU CB   C -10.675 -16.772  -8.165 1.00 . B B .  86 GLU CB   1 1 
        4 13228 2 1  86 GLU CD   C  -9.730 -17.613 -10.352 1.00 . B B .  86 GLU CD   1 1 
        4 13229 2 1  86 GLU CG   C -10.060 -16.400  -9.504 1.00 . B B .  86 GLU CG   1 1 
        4 13230 2 1  86 GLU H    H  -9.039 -18.954  -6.777 1.00 . B B .  86 GLU H    1 1 
        4 13231 2 1  86 GLU HA   H  -9.002 -16.090  -7.011 1.00 . B B .  86 GLU HA   1 1 
        4 13232 2 1  86 GLU HB2  H -11.220 -17.695  -8.288 1.00 . B B .  86 GLU HB2  1 1 
        4 13233 2 1  86 GLU HB3  H -11.367 -15.991  -7.883 1.00 . B B .  86 GLU HB3  1 1 
        4 13234 2 1  86 GLU HG2  H -10.759 -15.782 -10.047 1.00 . B B .  86 GLU HG2  1 1 
        4 13235 2 1  86 GLU HG3  H  -9.152 -15.844  -9.328 1.00 . B B .  86 GLU HG3  1 1 
        4 13236 2 1  86 GLU N    N  -8.832 -18.134  -7.271 1.00 . B B .  86 GLU N    1 1 
        4 13237 2 1  86 GLU O    O -10.986 -18.097  -5.418 1.00 . B B .  86 GLU O    1 1 
        4 13238 2 1  86 GLU OE1  O -10.528 -18.574 -10.349 1.00 . B B .  86 GLU OE1  1 1 
        4 13239 2 1  86 GLU OE2  O  -8.674 -17.602 -11.019 1.00 . B B .  86 GLU OE2  1 1 
        4 13240 2 1  87 LEU C    C -11.944 -14.872  -3.403 1.00 . B B .  87 LEU C    1 1 
        4 13241 2 1  87 LEU CA   C -10.990 -16.048  -3.600 1.00 . B B .  87 LEU CA   1 1 
        4 13242 2 1  87 LEU CB   C -10.009 -16.107  -2.448 1.00 . B B .  87 LEU CB   1 1 
        4 13243 2 1  87 LEU CD1  C  -8.749 -14.135  -3.303 1.00 . B B .  87 LEU CD1  1 1 
        4 13244 2 1  87 LEU CD2  C  -7.826 -15.529  -1.413 1.00 . B B .  87 LEU CD2  1 1 
        4 13245 2 1  87 LEU CG   C  -8.625 -15.533  -2.710 1.00 . B B .  87 LEU CG   1 1 
        4 13246 2 1  87 LEU H    H  -9.825 -15.218  -5.171 1.00 . B B .  87 LEU H    1 1 
        4 13247 2 1  87 LEU HA   H -11.563 -16.948  -3.588 1.00 . B B .  87 LEU HA   1 1 
        4 13248 2 1  87 LEU HB2  H -10.444 -15.564  -1.631 1.00 . B B .  87 LEU HB2  1 1 
        4 13249 2 1  87 LEU HB3  H  -9.902 -17.136  -2.159 1.00 . B B .  87 LEU HB3  1 1 
        4 13250 2 1  87 LEU HD11 H  -7.952 -13.960  -4.016 1.00 . B B .  87 LEU HD11 1 1 
        4 13251 2 1  87 LEU HD12 H  -8.693 -13.402  -2.515 1.00 . B B .  87 LEU HD12 1 1 
        4 13252 2 1  87 LEU HD13 H  -9.708 -14.054  -3.806 1.00 . B B .  87 LEU HD13 1 1 
        4 13253 2 1  87 LEU HD21 H  -8.200 -14.753  -0.764 1.00 . B B .  87 LEU HD21 1 1 
        4 13254 2 1  87 LEU HD22 H  -6.784 -15.349  -1.629 1.00 . B B .  87 LEU HD22 1 1 
        4 13255 2 1  87 LEU HD23 H  -7.933 -16.491  -0.922 1.00 . B B .  87 LEU HD23 1 1 
        4 13256 2 1  87 LEU HG   H  -8.110 -16.159  -3.420 1.00 . B B .  87 LEU HG   1 1 
        4 13257 2 1  87 LEU N    N -10.318 -16.016  -4.894 1.00 . B B .  87 LEU N    1 1 
        4 13258 2 1  87 LEU O    O -11.757 -14.024  -2.531 1.00 . B B .  87 LEU O    1 1 
        4 13259 2 1  88 SER C    C -14.876 -14.009  -2.941 1.00 . B B .  88 SER C    1 1 
        4 13260 2 1  88 SER CA   C -14.026 -13.850  -4.173 1.00 . B B .  88 SER CA   1 1 
        4 13261 2 1  88 SER CB   C -14.902 -13.912  -5.419 1.00 . B B .  88 SER CB   1 1 
        4 13262 2 1  88 SER H    H -13.041 -15.595  -4.839 1.00 . B B .  88 SER H    1 1 
        4 13263 2 1  88 SER HA   H -13.559 -12.878  -4.116 1.00 . B B .  88 SER HA   1 1 
        4 13264 2 1  88 SER HB2  H -15.922 -13.688  -5.143 1.00 . B B .  88 SER HB2  1 1 
        4 13265 2 1  88 SER HB3  H -14.555 -13.183  -6.135 1.00 . B B .  88 SER HB3  1 1 
        4 13266 2 1  88 SER HG   H -14.278 -15.179  -6.777 1.00 . B B .  88 SER HG   1 1 
        4 13267 2 1  88 SER N    N -12.974 -14.869  -4.213 1.00 . B B .  88 SER N    1 1 
        4 13268 2 1  88 SER O    O -15.267 -13.025  -2.331 1.00 . B B .  88 SER O    1 1 
        4 13269 2 1  88 SER OG   O -14.860 -15.198  -6.013 1.00 . B B .  88 SER OG   1 1 
        4 13270 2 1  89 THR C    C -15.245 -14.793  -0.181 1.00 . B B .  89 THR C    1 1 
        4 13271 2 1  89 THR CA   C -15.932 -15.479  -1.355 1.00 . B B .  89 THR CA   1 1 
        4 13272 2 1  89 THR CB   C -16.084 -16.975  -1.085 1.00 . B B .  89 THR CB   1 1 
        4 13273 2 1  89 THR CG2  C -14.827 -17.616  -0.530 1.00 . B B .  89 THR CG2  1 1 
        4 13274 2 1  89 THR H    H -14.798 -16.007  -3.063 1.00 . B B .  89 THR H    1 1 
        4 13275 2 1  89 THR HA   H -16.908 -15.039  -1.501 1.00 . B B .  89 THR HA   1 1 
        4 13276 2 1  89 THR HB   H -16.329 -17.475  -2.011 1.00 . B B .  89 THR HB   1 1 
        4 13277 2 1  89 THR HG1  H -17.766 -16.477  -0.209 1.00 . B B .  89 THR HG1  1 1 
        4 13278 2 1  89 THR HG21 H -14.008 -16.909  -0.579 1.00 . B B .  89 THR HG21 1 1 
        4 13279 2 1  89 THR HG22 H -14.582 -18.492  -1.113 1.00 . B B .  89 THR HG22 1 1 
        4 13280 2 1  89 THR HG23 H -14.993 -17.903   0.498 1.00 . B B .  89 THR HG23 1 1 
        4 13281 2 1  89 THR N    N -15.147 -15.247  -2.553 1.00 . B B .  89 THR N    1 1 
        4 13282 2 1  89 THR O    O -15.873 -14.451   0.821 1.00 . B B .  89 THR O    1 1 
        4 13283 2 1  89 THR OG1  O -17.136 -17.205  -0.164 1.00 . B B .  89 THR OG1  1 1 
        4 13284 2 1  90 PHE C    C -13.124 -12.408   0.441 1.00 . B B .  90 PHE C    1 1 
        4 13285 2 1  90 PHE CA   C -13.130 -13.918   0.667 1.00 . B B .  90 PHE CA   1 1 
        4 13286 2 1  90 PHE CB   C -11.708 -14.451   0.600 1.00 . B B .  90 PHE CB   1 1 
        4 13287 2 1  90 PHE CD1  C -11.338 -15.187   2.966 1.00 . B B .  90 PHE CD1  1 1 
        4 13288 2 1  90 PHE CD2  C -11.165 -16.805   1.227 1.00 . B B .  90 PHE CD2  1 1 
        4 13289 2 1  90 PHE CE1  C -11.035 -16.158   3.899 1.00 . B B .  90 PHE CE1  1 1 
        4 13290 2 1  90 PHE CE2  C -10.870 -17.770   2.145 1.00 . B B .  90 PHE CE2  1 1 
        4 13291 2 1  90 PHE CG   C -11.404 -15.501   1.619 1.00 . B B .  90 PHE CG   1 1 
        4 13292 2 1  90 PHE CZ   C -10.802 -17.454   3.485 1.00 . B B .  90 PHE CZ   1 1 
        4 13293 2 1  90 PHE H    H -13.509 -14.872  -1.181 1.00 . B B .  90 PHE H    1 1 
        4 13294 2 1  90 PHE HA   H -13.549 -14.134   1.638 1.00 . B B .  90 PHE HA   1 1 
        4 13295 2 1  90 PHE HB2  H -11.552 -14.887  -0.373 1.00 . B B .  90 PHE HB2  1 1 
        4 13296 2 1  90 PHE HB3  H -11.014 -13.635   0.741 1.00 . B B .  90 PHE HB3  1 1 
        4 13297 2 1  90 PHE HD1  H -11.523 -14.173   3.285 1.00 . B B .  90 PHE HD1  1 1 
        4 13298 2 1  90 PHE HD2  H -11.210 -17.067   0.186 1.00 . B B .  90 PHE HD2  1 1 
        4 13299 2 1  90 PHE HE1  H -10.985 -15.906   4.947 1.00 . B B .  90 PHE HE1  1 1 
        4 13300 2 1  90 PHE HE2  H -10.688 -18.778   1.813 1.00 . B B .  90 PHE HE2  1 1 
        4 13301 2 1  90 PHE HZ   H -10.548 -18.216   4.204 1.00 . B B .  90 PHE HZ   1 1 
        4 13302 2 1  90 PHE N    N -13.940 -14.581  -0.342 1.00 . B B .  90 PHE N    1 1 
        4 13303 2 1  90 PHE O    O -12.413 -11.670   1.122 1.00 . B B .  90 PHE O    1 1 
        4 13304 2 1  91 ARG C    C -14.041  -9.660   0.362 1.00 . B B .  91 ARG C    1 1 
        4 13305 2 1  91 ARG CA   C -14.004 -10.546  -0.878 1.00 . B B .  91 ARG CA   1 1 
        4 13306 2 1  91 ARG CB   C -15.241 -10.287  -1.723 1.00 . B B .  91 ARG CB   1 1 
        4 13307 2 1  91 ARG CD   C -17.459 -11.343  -2.243 1.00 . B B .  91 ARG CD   1 1 
        4 13308 2 1  91 ARG CG   C -16.425 -11.020  -1.179 1.00 . B B .  91 ARG CG   1 1 
        4 13309 2 1  91 ARG CZ   C -19.662 -10.530  -2.991 1.00 . B B .  91 ARG CZ   1 1 
        4 13310 2 1  91 ARG H    H -14.437 -12.606  -1.053 1.00 . B B .  91 ARG H    1 1 
        4 13311 2 1  91 ARG HA   H -13.152 -10.304  -1.451 1.00 . B B .  91 ARG HA   1 1 
        4 13312 2 1  91 ARG HB2  H -15.457  -9.228  -1.727 1.00 . B B .  91 ARG HB2  1 1 
        4 13313 2 1  91 ARG HB3  H -15.062 -10.623  -2.734 1.00 . B B .  91 ARG HB3  1 1 
        4 13314 2 1  91 ARG HD2  H -16.992 -11.277  -3.214 1.00 . B B .  91 ARG HD2  1 1 
        4 13315 2 1  91 ARG HD3  H -17.814 -12.355  -2.082 1.00 . B B .  91 ARG HD3  1 1 
        4 13316 2 1  91 ARG HE   H -18.566  -9.698  -1.546 1.00 . B B .  91 ARG HE   1 1 
        4 13317 2 1  91 ARG HG2  H -16.057 -11.937  -0.766 1.00 . B B .  91 ARG HG2  1 1 
        4 13318 2 1  91 ARG HG3  H -16.870 -10.421  -0.403 1.00 . B B .  91 ARG HG3  1 1 
        4 13319 2 1  91 ARG HH11 H -18.996 -12.169  -3.972 1.00 . B B .  91 ARG HH11 1 1 
        4 13320 2 1  91 ARG HH12 H -20.542 -11.578  -4.479 1.00 . B B .  91 ARG HH12 1 1 
        4 13321 2 1  91 ARG HH21 H -20.601  -8.919  -2.211 1.00 . B B .  91 ARG HH21 1 1 
        4 13322 2 1  91 ARG HH22 H -21.454  -9.733  -3.480 1.00 . B B .  91 ARG HH22 1 1 
        4 13323 2 1  91 ARG N    N -13.913 -11.961  -0.533 1.00 . B B .  91 ARG N    1 1 
        4 13324 2 1  91 ARG NE   N -18.597 -10.427  -2.199 1.00 . B B .  91 ARG NE   1 1 
        4 13325 2 1  91 ARG NH1  N -19.739 -11.506  -3.888 1.00 . B B .  91 ARG NH1  1 1 
        4 13326 2 1  91 ARG NH2  N -20.653  -9.656  -2.885 1.00 . B B .  91 ARG NH2  1 1 
        4 13327 2 1  91 ARG O    O -13.257  -8.717   0.474 1.00 . B B .  91 ARG O    1 1 
        4 13328 2 1  92 ASN C    C -13.644  -9.055   3.159 1.00 . B B .  92 ASN C    1 1 
        4 13329 2 1  92 ASN CA   C -15.013  -9.138   2.508 1.00 . B B .  92 ASN CA   1 1 
        4 13330 2 1  92 ASN CB   C -16.035  -9.665   3.513 1.00 . B B .  92 ASN CB   1 1 
        4 13331 2 1  92 ASN CG   C -15.522 -10.843   4.320 1.00 . B B .  92 ASN CG   1 1 
        4 13332 2 1  92 ASN H    H -15.545 -10.714   1.186 1.00 . B B .  92 ASN H    1 1 
        4 13333 2 1  92 ASN HA   H -15.308  -8.148   2.199 1.00 . B B .  92 ASN HA   1 1 
        4 13334 2 1  92 ASN HB2  H -16.271  -8.863   4.202 1.00 . B B .  92 ASN HB2  1 1 
        4 13335 2 1  92 ASN HB3  H -16.931  -9.964   2.990 1.00 . B B .  92 ASN HB3  1 1 
        4 13336 2 1  92 ASN HD21 H -14.487  -9.608   5.486 1.00 . B B .  92 ASN HD21 1 1 
        4 13337 2 1  92 ASN HD22 H -14.354 -11.286   5.869 1.00 . B B .  92 ASN HD22 1 1 
        4 13338 2 1  92 ASN N    N -14.938  -9.953   1.303 1.00 . B B .  92 ASN N    1 1 
        4 13339 2 1  92 ASN ND2  N -14.705 -10.550   5.327 1.00 . B B .  92 ASN ND2  1 1 
        4 13340 2 1  92 ASN O    O -13.190  -7.977   3.524 1.00 . B B .  92 ASN O    1 1 
        4 13341 2 1  92 ASN OD1  O -15.855 -11.996   4.044 1.00 . B B .  92 ASN OD1  1 1 
        4 13342 2 1  93 GLU C    C -10.820  -9.123   3.240 1.00 . B B .  93 GLU C    1 1 
        4 13343 2 1  93 GLU CA   C -11.633 -10.234   3.847 1.00 . B B .  93 GLU CA   1 1 
        4 13344 2 1  93 GLU CB   C -10.931 -11.547   3.526 1.00 . B B .  93 GLU CB   1 1 
        4 13345 2 1  93 GLU CD   C -11.298 -13.067   5.510 1.00 . B B .  93 GLU CD   1 1 
        4 13346 2 1  93 GLU CG   C -10.306 -12.220   4.737 1.00 . B B .  93 GLU CG   1 1 
        4 13347 2 1  93 GLU H    H -13.374 -11.031   2.941 1.00 . B B .  93 GLU H    1 1 
        4 13348 2 1  93 GLU HA   H -11.702 -10.102   4.915 1.00 . B B .  93 GLU HA   1 1 
        4 13349 2 1  93 GLU HB2  H -11.643 -12.227   3.086 1.00 . B B .  93 GLU HB2  1 1 
        4 13350 2 1  93 GLU HB3  H -10.143 -11.337   2.805 1.00 . B B .  93 GLU HB3  1 1 
        4 13351 2 1  93 GLU HG2  H  -9.498 -12.854   4.404 1.00 . B B .  93 GLU HG2  1 1 
        4 13352 2 1  93 GLU HG3  H  -9.917 -11.457   5.395 1.00 . B B .  93 GLU HG3  1 1 
        4 13353 2 1  93 GLU N    N -12.972 -10.202   3.273 1.00 . B B .  93 GLU N    1 1 
        4 13354 2 1  93 GLU O    O -10.143  -8.363   3.930 1.00 . B B .  93 GLU O    1 1 
        4 13355 2 1  93 GLU OE1  O -12.516 -12.831   5.370 1.00 . B B .  93 GLU OE1  1 1 
        4 13356 2 1  93 GLU OE2  O -10.856 -13.968   6.253 1.00 . B B .  93 GLU OE2  1 1 
        4 13357 2 1  94 ILE C    C -10.706  -6.661   1.579 1.00 . B B .  94 ILE C    1 1 
        4 13358 2 1  94 ILE CA   C -10.192  -8.039   1.184 1.00 . B B .  94 ILE CA   1 1 
        4 13359 2 1  94 ILE CB   C -10.324  -8.202  -0.349 1.00 . B B .  94 ILE CB   1 1 
        4 13360 2 1  94 ILE CD1  C -10.527  -9.936  -2.219 1.00 . B B .  94 ILE CD1  1 1 
        4 13361 2 1  94 ILE CG1  C -10.628  -9.657  -0.733 1.00 . B B .  94 ILE CG1  1 1 
        4 13362 2 1  94 ILE CG2  C  -9.054  -7.716  -1.027 1.00 . B B .  94 ILE CG2  1 1 
        4 13363 2 1  94 ILE H    H -11.470  -9.687   1.443 1.00 . B B .  94 ILE H    1 1 
        4 13364 2 1  94 ILE HA   H  -9.153  -8.136   1.456 1.00 . B B .  94 ILE HA   1 1 
        4 13365 2 1  94 ILE HB   H -11.139  -7.576  -0.683 1.00 . B B .  94 ILE HB   1 1 
        4 13366 2 1  94 ILE HD11 H  -9.801 -10.717  -2.390 1.00 . B B .  94 ILE HD11 1 1 
        4 13367 2 1  94 ILE HD12 H -10.221  -9.039  -2.735 1.00 . B B .  94 ILE HD12 1 1 
        4 13368 2 1  94 ILE HD13 H -11.490 -10.254  -2.591 1.00 . B B .  94 ILE HD13 1 1 
        4 13369 2 1  94 ILE HG12 H  -9.935 -10.310  -0.225 1.00 . B B .  94 ILE HG12 1 1 
        4 13370 2 1  94 ILE HG13 H -11.635  -9.894  -0.422 1.00 . B B .  94 ILE HG13 1 1 
        4 13371 2 1  94 ILE HG21 H  -8.217  -8.323  -0.710 1.00 . B B .  94 ILE HG21 1 1 
        4 13372 2 1  94 ILE HG22 H  -8.876  -6.690  -0.753 1.00 . B B .  94 ILE HG22 1 1 
        4 13373 2 1  94 ILE HG23 H  -9.168  -7.789  -2.098 1.00 . B B .  94 ILE HG23 1 1 
        4 13374 2 1  94 ILE N    N -10.907  -9.047   1.921 1.00 . B B .  94 ILE N    1 1 
        4 13375 2 1  94 ILE O    O  -9.934  -5.719   1.756 1.00 . B B .  94 ILE O    1 1 
        4 13376 2 1  95 ILE C    C -12.329  -4.986   3.565 1.00 . B B .  95 ILE C    1 1 
        4 13377 2 1  95 ILE CA   C -12.667  -5.318   2.119 1.00 . B B .  95 ILE CA   1 1 
        4 13378 2 1  95 ILE CB   C -14.200  -5.387   1.958 1.00 . B B .  95 ILE CB   1 1 
        4 13379 2 1  95 ILE CD1  C -15.917  -6.499   0.444 1.00 . B B .  95 ILE CD1  1 1 
        4 13380 2 1  95 ILE CG1  C -14.566  -5.825   0.540 1.00 . B B .  95 ILE CG1  1 1 
        4 13381 2 1  95 ILE CG2  C -14.833  -4.041   2.281 1.00 . B B .  95 ILE CG2  1 1 
        4 13382 2 1  95 ILE H    H -12.581  -7.359   1.581 1.00 . B B .  95 ILE H    1 1 
        4 13383 2 1  95 ILE HA   H -12.289  -4.532   1.480 1.00 . B B .  95 ILE HA   1 1 
        4 13384 2 1  95 ILE HB   H -14.580  -6.113   2.661 1.00 . B B .  95 ILE HB   1 1 
        4 13385 2 1  95 ILE HD11 H -16.512  -6.007  -0.312 1.00 . B B .  95 ILE HD11 1 1 
        4 13386 2 1  95 ILE HD12 H -16.421  -6.433   1.397 1.00 . B B .  95 ILE HD12 1 1 
        4 13387 2 1  95 ILE HD13 H -15.784  -7.537   0.178 1.00 . B B .  95 ILE HD13 1 1 
        4 13388 2 1  95 ILE HG12 H -14.583  -4.958  -0.104 1.00 . B B .  95 ILE HG12 1 1 
        4 13389 2 1  95 ILE HG13 H -13.821  -6.520   0.181 1.00 . B B .  95 ILE HG13 1 1 
        4 13390 2 1  95 ILE HG21 H -14.135  -3.440   2.847 1.00 . B B .  95 ILE HG21 1 1 
        4 13391 2 1  95 ILE HG22 H -15.729  -4.195   2.863 1.00 . B B .  95 ILE HG22 1 1 
        4 13392 2 1  95 ILE HG23 H -15.083  -3.531   1.362 1.00 . B B .  95 ILE HG23 1 1 
        4 13393 2 1  95 ILE N    N -12.027  -6.564   1.728 1.00 . B B .  95 ILE N    1 1 
        4 13394 2 1  95 ILE O    O -11.602  -4.029   3.830 1.00 . B B .  95 ILE O    1 1 
        4 13395 2 1  96 ALA C    C -11.102  -5.208   6.137 1.00 . B B .  96 ALA C    1 1 
        4 13396 2 1  96 ALA CA   C -12.570  -5.570   5.922 1.00 . B B .  96 ALA CA   1 1 
        4 13397 2 1  96 ALA CB   C -12.951  -6.801   6.736 1.00 . B B .  96 ALA CB   1 1 
        4 13398 2 1  96 ALA H    H -13.420  -6.548   4.233 1.00 . B B .  96 ALA H    1 1 
        4 13399 2 1  96 ALA HA   H -13.180  -4.737   6.253 1.00 . B B .  96 ALA HA   1 1 
        4 13400 2 1  96 ALA HB1  H -13.169  -7.623   6.067 1.00 . B B .  96 ALA HB1  1 1 
        4 13401 2 1  96 ALA HB2  H -13.825  -6.582   7.331 1.00 . B B .  96 ALA HB2  1 1 
        4 13402 2 1  96 ALA HB3  H -12.132  -7.073   7.385 1.00 . B B .  96 ALA HB3  1 1 
        4 13403 2 1  96 ALA N    N -12.846  -5.788   4.503 1.00 . B B .  96 ALA N    1 1 
        4 13404 2 1  96 ALA O    O -10.776  -4.399   6.997 1.00 . B B .  96 ALA O    1 1 
        4 13405 2 1  97 ALA C    C  -8.614  -3.969   5.260 1.00 . B B .  97 ALA C    1 1 
        4 13406 2 1  97 ALA CA   C  -8.797  -5.467   5.385 1.00 . B B .  97 ALA CA   1 1 
        4 13407 2 1  97 ALA CB   C  -8.060  -6.161   4.250 1.00 . B B .  97 ALA CB   1 1 
        4 13408 2 1  97 ALA H    H -10.546  -6.391   4.622 1.00 . B B .  97 ALA H    1 1 
        4 13409 2 1  97 ALA HA   H  -8.392  -5.805   6.330 1.00 . B B .  97 ALA HA   1 1 
        4 13410 2 1  97 ALA HB1  H  -6.996  -6.060   4.397 1.00 . B B .  97 ALA HB1  1 1 
        4 13411 2 1  97 ALA HB2  H  -8.341  -5.698   3.308 1.00 . B B .  97 ALA HB2  1 1 
        4 13412 2 1  97 ALA HB3  H  -8.326  -7.206   4.232 1.00 . B B .  97 ALA HB3  1 1 
        4 13413 2 1  97 ALA N    N -10.224  -5.777   5.315 1.00 . B B .  97 ALA N    1 1 
        4 13414 2 1  97 ALA O    O  -8.311  -3.270   6.222 1.00 . B B .  97 ALA O    1 1 
        4 13415 2 1  98 ILE C    C  -9.633  -1.280   4.691 1.00 . B B .  98 ILE C    1 1 
        4 13416 2 1  98 ILE CA   C  -8.767  -2.090   3.738 1.00 . B B .  98 ILE CA   1 1 
        4 13417 2 1  98 ILE CB   C  -9.323  -1.887   2.316 1.00 . B B .  98 ILE CB   1 1 
        4 13418 2 1  98 ILE CD1  C  -7.757  -3.355   0.953 1.00 . B B .  98 ILE CD1  1 1 
        4 13419 2 1  98 ILE CG1  C  -8.212  -1.953   1.269 1.00 . B B .  98 ILE CG1  1 1 
        4 13420 2 1  98 ILE CG2  C -10.082  -0.569   2.193 1.00 . B B .  98 ILE CG2  1 1 
        4 13421 2 1  98 ILE H    H  -9.122  -4.111   3.350 1.00 . B B .  98 ILE H    1 1 
        4 13422 2 1  98 ILE HA   H  -7.736  -1.777   3.773 1.00 . B B .  98 ILE HA   1 1 
        4 13423 2 1  98 ILE HB   H -10.028  -2.699   2.145 1.00 . B B .  98 ILE HB   1 1 
        4 13424 2 1  98 ILE HD11 H  -8.550  -4.051   1.182 1.00 . B B .  98 ILE HD11 1 1 
        4 13425 2 1  98 ILE HD12 H  -6.886  -3.586   1.551 1.00 . B B .  98 ILE HD12 1 1 
        4 13426 2 1  98 ILE HD13 H  -7.508  -3.424  -0.101 1.00 . B B .  98 ILE HD13 1 1 
        4 13427 2 1  98 ILE HG12 H  -8.564  -1.506   0.352 1.00 . B B .  98 ILE HG12 1 1 
        4 13428 2 1  98 ILE HG13 H  -7.358  -1.400   1.627 1.00 . B B .  98 ILE HG13 1 1 
        4 13429 2 1  98 ILE HG21 H -10.261  -0.353   1.150 1.00 . B B .  98 ILE HG21 1 1 
        4 13430 2 1  98 ILE HG22 H  -9.495   0.226   2.629 1.00 . B B .  98 ILE HG22 1 1 
        4 13431 2 1  98 ILE HG23 H -11.025  -0.646   2.712 1.00 . B B .  98 ILE HG23 1 1 
        4 13432 2 1  98 ILE N    N  -8.850  -3.493   4.056 1.00 . B B .  98 ILE N    1 1 
        4 13433 2 1  98 ILE O    O  -9.242  -0.241   5.220 1.00 . B B .  98 ILE O    1 1 
        4 13434 2 1  99 ASP C    C -11.647  -1.141   7.119 1.00 . B B .  99 ASP C    1 1 
        4 13435 2 1  99 ASP CA   C -11.889  -1.140   5.607 1.00 . B B .  99 ASP CA   1 1 
        4 13436 2 1  99 ASP CB   C -13.193  -1.841   5.259 1.00 . B B .  99 ASP CB   1 1 
        4 13437 2 1  99 ASP CG   C -14.363  -0.882   5.153 1.00 . B B .  99 ASP CG   1 1 
        4 13438 2 1  99 ASP H    H -11.077  -2.574   4.314 1.00 . B B .  99 ASP H    1 1 
        4 13439 2 1  99 ASP HA   H -11.961  -0.124   5.282 1.00 . B B .  99 ASP HA   1 1 
        4 13440 2 1  99 ASP HB2  H -13.060  -2.337   4.298 1.00 . B B .  99 ASP HB2  1 1 
        4 13441 2 1  99 ASP HB3  H -13.413  -2.580   6.015 1.00 . B B .  99 ASP HB3  1 1 
        4 13442 2 1  99 ASP N    N -10.848  -1.767   4.821 1.00 . B B .  99 ASP N    1 1 
        4 13443 2 1  99 ASP O    O -12.171  -0.279   7.822 1.00 . B B .  99 ASP O    1 1 
        4 13444 2 1  99 ASP OD1  O -14.126   0.319   4.906 1.00 . B B .  99 ASP OD1  1 1 
        4 13445 2 1  99 ASP OD2  O -15.516  -1.333   5.316 1.00 . B B .  99 ASP OD2  1 1 
        4 13446 2 1 100 PHE C    C  -9.209  -1.619   9.351 1.00 . B B . 100 PHE C    1 1 
        4 13447 2 1 100 PHE CA   C -10.607  -2.119   9.068 1.00 . B B . 100 PHE CA   1 1 
        4 13448 2 1 100 PHE CB   C -10.788  -3.539   9.618 1.00 . B B . 100 PHE CB   1 1 
        4 13449 2 1 100 PHE CD1  C -11.064  -3.227  12.095 1.00 . B B . 100 PHE CD1  1 1 
        4 13450 2 1 100 PHE CD2  C  -9.115  -4.351  11.303 1.00 . B B . 100 PHE CD2  1 1 
        4 13451 2 1 100 PHE CE1  C -10.628  -3.383  13.397 1.00 . B B . 100 PHE CE1  1 1 
        4 13452 2 1 100 PHE CE2  C  -8.674  -4.510  12.603 1.00 . B B . 100 PHE CE2  1 1 
        4 13453 2 1 100 PHE CG   C -10.313  -3.709  11.035 1.00 . B B . 100 PHE CG   1 1 
        4 13454 2 1 100 PHE CZ   C  -9.432  -4.025  13.652 1.00 . B B . 100 PHE CZ   1 1 
        4 13455 2 1 100 PHE H    H -10.452  -2.750   7.047 1.00 . B B . 100 PHE H    1 1 
        4 13456 2 1 100 PHE HA   H -11.310  -1.457   9.547 1.00 . B B . 100 PHE HA   1 1 
        4 13457 2 1 100 PHE HB2  H -11.835  -3.799   9.587 1.00 . B B . 100 PHE HB2  1 1 
        4 13458 2 1 100 PHE HB3  H -10.233  -4.228   9.001 1.00 . B B . 100 PHE HB3  1 1 
        4 13459 2 1 100 PHE HD1  H -12.000  -2.725  11.897 1.00 . B B . 100 PHE HD1  1 1 
        4 13460 2 1 100 PHE HD2  H  -8.520  -4.731  10.483 1.00 . B B . 100 PHE HD2  1 1 
        4 13461 2 1 100 PHE HE1  H -11.222  -3.002  14.215 1.00 . B B . 100 PHE HE1  1 1 
        4 13462 2 1 100 PHE HE2  H  -7.739  -5.012  12.800 1.00 . B B . 100 PHE HE2  1 1 
        4 13463 2 1 100 PHE HZ   H  -9.090  -4.148  14.668 1.00 . B B . 100 PHE HZ   1 1 
        4 13464 2 1 100 PHE N    N -10.872  -2.082   7.634 1.00 . B B . 100 PHE N    1 1 
        4 13465 2 1 100 PHE O    O  -8.959  -0.892  10.312 1.00 . B B . 100 PHE O    1 1 
        4 13466 2 1 101 LEU C    C  -6.614  -0.362   7.977 1.00 . B B . 101 LEU C    1 1 
        4 13467 2 1 101 LEU CA   C  -6.908  -1.715   8.604 1.00 . B B . 101 LEU CA   1 1 
        4 13468 2 1 101 LEU CB   C  -6.118  -2.815   7.906 1.00 . B B . 101 LEU CB   1 1 
        4 13469 2 1 101 LEU CD1  C  -3.811  -1.829   7.788 1.00 . B B . 101 LEU CD1  1 1 
        4 13470 2 1 101 LEU CD2  C  -4.569  -3.518   6.099 1.00 . B B . 101 LEU CD2  1 1 
        4 13471 2 1 101 LEU CG   C  -4.987  -2.365   6.988 1.00 . B B . 101 LEU CG   1 1 
        4 13472 2 1 101 LEU H    H  -8.593  -2.643   7.772 1.00 . B B . 101 LEU H    1 1 
        4 13473 2 1 101 LEU HA   H  -6.639  -1.693   9.647 1.00 . B B . 101 LEU HA   1 1 
        4 13474 2 1 101 LEU HB2  H  -5.705  -3.466   8.658 1.00 . B B . 101 LEU HB2  1 1 
        4 13475 2 1 101 LEU HB3  H  -6.820  -3.381   7.308 1.00 . B B . 101 LEU HB3  1 1 
        4 13476 2 1 101 LEU HD11 H  -3.589  -0.823   7.461 1.00 . B B . 101 LEU HD11 1 1 
        4 13477 2 1 101 LEU HD12 H  -2.948  -2.459   7.630 1.00 . B B . 101 LEU HD12 1 1 
        4 13478 2 1 101 LEU HD13 H  -4.063  -1.818   8.838 1.00 . B B . 101 LEU HD13 1 1 
        4 13479 2 1 101 LEU HD21 H  -3.633  -3.925   6.452 1.00 . B B . 101 LEU HD21 1 1 
        4 13480 2 1 101 LEU HD22 H  -4.451  -3.165   5.085 1.00 . B B . 101 LEU HD22 1 1 
        4 13481 2 1 101 LEU HD23 H  -5.335  -4.288   6.131 1.00 . B B . 101 LEU HD23 1 1 
        4 13482 2 1 101 LEU HG   H  -5.343  -1.572   6.355 1.00 . B B . 101 LEU HG   1 1 
        4 13483 2 1 101 LEU N    N  -8.307  -2.052   8.500 1.00 . B B . 101 LEU N    1 1 
        4 13484 2 1 101 LEU O    O  -5.781   0.391   8.475 1.00 . B B . 101 LEU O    1 1 
        4 13485 2 1 102 ILE C    C  -8.222   2.168   6.386 1.00 . B B . 102 ILE C    1 1 
        4 13486 2 1 102 ILE CA   C  -7.063   1.192   6.180 1.00 . B B . 102 ILE CA   1 1 
        4 13487 2 1 102 ILE CB   C  -6.833   0.973   4.666 1.00 . B B . 102 ILE CB   1 1 
        4 13488 2 1 102 ILE CD1  C  -5.540  -0.449   2.976 1.00 . B B . 102 ILE CD1  1 1 
        4 13489 2 1 102 ILE CG1  C  -5.935  -0.253   4.428 1.00 . B B . 102 ILE CG1  1 1 
        4 13490 2 1 102 ILE CG2  C  -6.214   2.218   4.045 1.00 . B B . 102 ILE CG2  1 1 
        4 13491 2 1 102 ILE H    H  -7.935  -0.708   6.507 1.00 . B B . 102 ILE H    1 1 
        4 13492 2 1 102 ILE HA   H  -6.163   1.634   6.592 1.00 . B B . 102 ILE HA   1 1 
        4 13493 2 1 102 ILE HB   H  -7.789   0.809   4.195 1.00 . B B . 102 ILE HB   1 1 
        4 13494 2 1 102 ILE HD11 H  -6.267   0.029   2.337 1.00 . B B . 102 ILE HD11 1 1 
        4 13495 2 1 102 ILE HD12 H  -5.505  -1.506   2.751 1.00 . B B . 102 ILE HD12 1 1 
        4 13496 2 1 102 ILE HD13 H  -4.567  -0.013   2.804 1.00 . B B . 102 ILE HD13 1 1 
        4 13497 2 1 102 ILE HG12 H  -5.027  -0.138   5.001 1.00 . B B . 102 ILE HG12 1 1 
        4 13498 2 1 102 ILE HG13 H  -6.454  -1.152   4.757 1.00 . B B . 102 ILE HG13 1 1 
        4 13499 2 1 102 ILE HG21 H  -6.170   2.103   2.972 1.00 . B B . 102 ILE HG21 1 1 
        4 13500 2 1 102 ILE HG22 H  -5.215   2.356   4.433 1.00 . B B . 102 ILE HG22 1 1 
        4 13501 2 1 102 ILE HG23 H  -6.816   3.080   4.289 1.00 . B B . 102 ILE HG23 1 1 
        4 13502 2 1 102 ILE N    N  -7.286  -0.065   6.871 1.00 . B B . 102 ILE N    1 1 
        4 13503 2 1 102 ILE O    O  -8.105   3.347   6.051 1.00 . B B . 102 ILE O    1 1 
        4 13504 2 1 103 THR C    C -10.960   2.499   8.619 1.00 . B B . 103 THR C    1 1 
        4 13505 2 1 103 THR CA   C -10.485   2.570   7.174 1.00 . B B . 103 THR CA   1 1 
        4 13506 2 1 103 THR CB   C -11.631   2.233   6.217 1.00 . B B . 103 THR CB   1 1 
        4 13507 2 1 103 THR CG2  C -12.631   3.358   6.065 1.00 . B B . 103 THR CG2  1 1 
        4 13508 2 1 103 THR H    H  -9.396   0.739   7.202 1.00 . B B . 103 THR H    1 1 
        4 13509 2 1 103 THR HA   H -10.161   3.578   6.983 1.00 . B B . 103 THR HA   1 1 
        4 13510 2 1 103 THR HB   H -12.159   1.371   6.591 1.00 . B B . 103 THR HB   1 1 
        4 13511 2 1 103 THR HG1  H -10.511   1.197   4.988 1.00 . B B . 103 THR HG1  1 1 
        4 13512 2 1 103 THR HG21 H -13.484   3.169   6.700 1.00 . B B . 103 THR HG21 1 1 
        4 13513 2 1 103 THR HG22 H -12.954   3.416   5.036 1.00 . B B . 103 THR HG22 1 1 
        4 13514 2 1 103 THR HG23 H -12.170   4.291   6.351 1.00 . B B . 103 THR HG23 1 1 
        4 13515 2 1 103 THR N    N  -9.340   1.691   6.942 1.00 . B B . 103 THR N    1 1 
        4 13516 2 1 103 THR O    O -11.410   3.498   9.181 1.00 . B B . 103 THR O    1 1 
        4 13517 2 1 103 THR OG1  O -11.133   1.926   4.927 1.00 . B B . 103 THR OG1  1 1 
        4 13518 2 1 104 GLY C    C -12.717   1.542  10.827 1.00 . B B . 104 GLY C    1 1 
        4 13519 2 1 104 GLY CA   C -11.263   1.168  10.600 1.00 . B B . 104 GLY CA   1 1 
        4 13520 2 1 104 GLY H    H -10.477   0.563   8.734 1.00 . B B . 104 GLY H    1 1 
        4 13521 2 1 104 GLY HA2  H -11.116   0.140  10.893 1.00 . B B . 104 GLY HA2  1 1 
        4 13522 2 1 104 GLY HA3  H -10.642   1.800  11.216 1.00 . B B . 104 GLY HA3  1 1 
        4 13523 2 1 104 GLY N    N -10.849   1.325   9.223 1.00 . B B . 104 GLY N    1 1 
        4 13524 2 1 104 GLY O    O -13.021   2.377  11.679 1.00 . B B . 104 GLY O    1 1 
        4 13525 2 1 105 ILE C    C -15.752   0.077  10.952 1.00 . B B . 105 ILE C    1 1 
        4 13526 2 1 105 ILE CA   C -15.043   1.199  10.202 1.00 . B B . 105 ILE CA   1 1 
        4 13527 2 1 105 ILE CB   C -15.722   1.394   8.830 1.00 . B B . 105 ILE CB   1 1 
        4 13528 2 1 105 ILE CD1  C -15.252  -1.044   8.244 1.00 . B B . 105 ILE CD1  1 1 
        4 13529 2 1 105 ILE CG1  C -15.173   0.402   7.800 1.00 . B B . 105 ILE CG1  1 1 
        4 13530 2 1 105 ILE CG2  C -15.532   2.823   8.345 1.00 . B B . 105 ILE CG2  1 1 
        4 13531 2 1 105 ILE H    H -13.316   0.265   9.409 1.00 . B B . 105 ILE H    1 1 
        4 13532 2 1 105 ILE HA   H -15.151   2.115  10.765 1.00 . B B . 105 ILE HA   1 1 
        4 13533 2 1 105 ILE HB   H -16.780   1.222   8.953 1.00 . B B . 105 ILE HB   1 1 
        4 13534 2 1 105 ILE HD11 H -14.904  -1.685   7.447 1.00 . B B . 105 ILE HD11 1 1 
        4 13535 2 1 105 ILE HD12 H -16.276  -1.291   8.483 1.00 . B B . 105 ILE HD12 1 1 
        4 13536 2 1 105 ILE HD13 H -14.634  -1.188   9.117 1.00 . B B . 105 ILE HD13 1 1 
        4 13537 2 1 105 ILE HG12 H -15.735   0.497   6.884 1.00 . B B . 105 ILE HG12 1 1 
        4 13538 2 1 105 ILE HG13 H -14.137   0.634   7.606 1.00 . B B . 105 ILE HG13 1 1 
        4 13539 2 1 105 ILE HG21 H -16.277   3.459   8.801 1.00 . B B . 105 ILE HG21 1 1 
        4 13540 2 1 105 ILE HG22 H -15.640   2.856   7.271 1.00 . B B . 105 ILE HG22 1 1 
        4 13541 2 1 105 ILE HG23 H -14.547   3.168   8.620 1.00 . B B . 105 ILE HG23 1 1 
        4 13542 2 1 105 ILE N    N -13.616   0.922  10.069 1.00 . B B . 105 ILE N    1 1 
        4 13543 2 1 105 ILE O    O -15.063  -0.696  11.650 1.00 . B B . 105 ILE O    1 1 
        4 13544 2 1 105 ILE OXT  O -16.992  -0.020  10.836 1.00 . B B . 105 ILE OXT  1 1 
        5 13545 1 1   1 MET C    C   5.359   9.214  14.556 1.00 . A A .   1 MET C    1 1 
        5 13546 1 1   1 MET CA   C   5.920  10.136  15.635 1.00 . A A .   1 MET CA   1 1 
        5 13547 1 1   1 MET CB   C   5.281  11.522  15.530 1.00 . A A .   1 MET CB   1 1 
        5 13548 1 1   1 MET CE   C   3.737  12.685  18.573 1.00 . A A .   1 MET CE   1 1 
        5 13549 1 1   1 MET CG   C   3.850  11.572  16.038 1.00 . A A .   1 MET CG   1 1 
        5 13550 1 1   1 MET H1   H   7.816   9.338  15.607 1.00 . A A .   1 MET H1   1 1 
        5 13551 1 1   1 MET H2   H   7.715  10.923  16.258 1.00 . A A .   1 MET H2   1 1 
        5 13552 1 1   1 MET H3   H   7.590  10.679  14.564 1.00 . A A .   1 MET H3   1 1 
        5 13553 1 1   1 MET HA   H   5.701   9.716  16.606 1.00 . A A .   1 MET HA   1 1 
        5 13554 1 1   1 MET HB2  H   5.869  12.221  16.105 1.00 . A A .   1 MET HB2  1 1 
        5 13555 1 1   1 MET HB3  H   5.284  11.829  14.494 1.00 . A A .   1 MET HB3  1 1 
        5 13556 1 1   1 MET HE1  H   3.428  12.576  19.602 1.00 . A A .   1 MET HE1  1 1 
        5 13557 1 1   1 MET HE2  H   3.062  13.357  18.063 1.00 . A A .   1 MET HE2  1 1 
        5 13558 1 1   1 MET HE3  H   4.739  13.088  18.540 1.00 . A A .   1 MET HE3  1 1 
        5 13559 1 1   1 MET HG2  H   3.480  12.581  15.932 1.00 . A A .   1 MET HG2  1 1 
        5 13560 1 1   1 MET HG3  H   3.246  10.904  15.441 1.00 . A A .   1 MET HG3  1 1 
        5 13561 1 1   1 MET N    N   7.393  10.282  15.504 1.00 . A A .   1 MET N    1 1 
        5 13562 1 1   1 MET O    O   5.865   9.175  13.435 1.00 . A A .   1 MET O    1 1 
        5 13563 1 1   1 MET SD   S   3.710  11.086  17.768 1.00 . A A .   1 MET SD   1 1 
        5 13564 1 1   2 SER C    C   2.360   8.130  13.442 1.00 . A A .   2 SER C    1 1 
        5 13565 1 1   2 SER CA   C   3.681   7.554  13.965 1.00 . A A .   2 SER CA   1 1 
        5 13566 1 1   2 SER CB   C   3.450   6.185  14.639 1.00 . A A .   2 SER CB   1 1 
        5 13567 1 1   2 SER H    H   3.952   8.550  15.812 1.00 . A A .   2 SER H    1 1 
        5 13568 1 1   2 SER HA   H   4.354   7.423  13.131 1.00 . A A .   2 SER HA   1 1 
        5 13569 1 1   2 SER HB2  H   3.428   5.399  13.890 1.00 . A A .   2 SER HB2  1 1 
        5 13570 1 1   2 SER HB3  H   4.256   5.987  15.330 1.00 . A A .   2 SER HB3  1 1 
        5 13571 1 1   2 SER HG   H   2.397   5.931  16.272 1.00 . A A .   2 SER HG   1 1 
        5 13572 1 1   2 SER N    N   4.311   8.475  14.903 1.00 . A A .   2 SER N    1 1 
        5 13573 1 1   2 SER O    O   1.296   7.788  13.949 1.00 . A A .   2 SER O    1 1 
        5 13574 1 1   2 SER OG   O   2.227   6.164  15.356 1.00 . A A .   2 SER OG   1 1 
        5 13575 1 1   3 GLN C    C   1.469  11.152  11.580 1.00 . A A .   3 GLN C    1 1 
        5 13576 1 1   3 GLN CA   C   1.278   9.644  11.781 1.00 . A A .   3 GLN CA   1 1 
        5 13577 1 1   3 GLN CB   C  -0.012   9.431  12.585 1.00 . A A .   3 GLN CB   1 1 
        5 13578 1 1   3 GLN CD   C  -0.785  11.403  13.964 1.00 . A A .   3 GLN CD   1 1 
        5 13579 1 1   3 GLN CG   C  -0.003  10.104  13.950 1.00 . A A .   3 GLN CG   1 1 
        5 13580 1 1   3 GLN H    H   3.343   9.215  12.071 1.00 . A A .   3 GLN H    1 1 
        5 13581 1 1   3 GLN HA   H   1.149   9.186  10.805 1.00 . A A .   3 GLN HA   1 1 
        5 13582 1 1   3 GLN HB2  H  -0.840   9.831  12.018 1.00 . A A .   3 GLN HB2  1 1 
        5 13583 1 1   3 GLN HB3  H  -0.170   8.374  12.726 1.00 . A A .   3 GLN HB3  1 1 
        5 13584 1 1   3 GLN HE21 H  -2.478  10.417  13.621 1.00 . A A .   3 GLN HE21 1 1 
        5 13585 1 1   3 GLN HE22 H  -2.625  12.132  13.769 1.00 . A A .   3 GLN HE22 1 1 
        5 13586 1 1   3 GLN HG2  H  -0.441   9.431  14.672 1.00 . A A .   3 GLN HG2  1 1 
        5 13587 1 1   3 GLN HG3  H   1.019  10.313  14.227 1.00 . A A .   3 GLN HG3  1 1 
        5 13588 1 1   3 GLN N    N   2.453   9.002  12.418 1.00 . A A .   3 GLN N    1 1 
        5 13589 1 1   3 GLN NE2  N  -2.095  11.307  13.765 1.00 . A A .   3 GLN NE2  1 1 
        5 13590 1 1   3 GLN O    O   1.897  11.868  12.486 1.00 . A A .   3 GLN O    1 1 
        5 13591 1 1   3 GLN OE1  O  -0.219  12.479  14.152 1.00 . A A .   3 GLN OE1  1 1 
        5 13592 1 1   4 PHE C    C   2.529  13.650   9.980 1.00 . A A .   4 PHE C    1 1 
        5 13593 1 1   4 PHE CA   C   1.122  13.046  10.042 1.00 . A A .   4 PHE CA   1 1 
        5 13594 1 1   4 PHE CB   C   0.253  13.844  11.016 1.00 . A A .   4 PHE CB   1 1 
        5 13595 1 1   4 PHE CD1  C  -1.745  12.770   9.925 1.00 . A A .   4 PHE CD1  1 1 
        5 13596 1 1   4 PHE CD2  C  -2.061  14.818  11.106 1.00 . A A .   4 PHE CD2  1 1 
        5 13597 1 1   4 PHE CE1  C  -3.091  12.738   9.611 1.00 . A A .   4 PHE CE1  1 1 
        5 13598 1 1   4 PHE CE2  C  -3.408  14.791  10.795 1.00 . A A .   4 PHE CE2  1 1 
        5 13599 1 1   4 PHE CG   C  -1.214  13.810  10.676 1.00 . A A .   4 PHE CG   1 1 
        5 13600 1 1   4 PHE CZ   C  -3.923  13.750  10.047 1.00 . A A .   4 PHE CZ   1 1 
        5 13601 1 1   4 PHE H    H   0.708  10.992   9.743 1.00 . A A .   4 PHE H    1 1 
        5 13602 1 1   4 PHE HA   H   0.684  13.136   9.060 1.00 . A A .   4 PHE HA   1 1 
        5 13603 1 1   4 PHE HB2  H   0.373  13.439  12.010 1.00 . A A .   4 PHE HB2  1 1 
        5 13604 1 1   4 PHE HB3  H   0.573  14.875  11.012 1.00 . A A .   4 PHE HB3  1 1 
        5 13605 1 1   4 PHE HD1  H  -1.095  11.977   9.585 1.00 . A A .   4 PHE HD1  1 1 
        5 13606 1 1   4 PHE HD2  H  -1.660  15.633  11.691 1.00 . A A .   4 PHE HD2  1 1 
        5 13607 1 1   4 PHE HE1  H  -3.490  11.922   9.024 1.00 . A A .   4 PHE HE1  1 1 
        5 13608 1 1   4 PHE HE2  H  -4.057  15.584  11.137 1.00 . A A .   4 PHE HE2  1 1 
        5 13609 1 1   4 PHE HZ   H  -4.975  13.728   9.803 1.00 . A A .   4 PHE HZ   1 1 
        5 13610 1 1   4 PHE N    N   1.080  11.622  10.395 1.00 . A A .   4 PHE N    1 1 
        5 13611 1 1   4 PHE O    O   2.724  14.809  10.347 1.00 . A A .   4 PHE O    1 1 
        5 13612 1 1   5 THR C    C   5.249  13.334   7.850 1.00 . A A .   5 THR C    1 1 
        5 13613 1 1   5 THR CA   C   4.853  13.392   9.320 1.00 . A A .   5 THR CA   1 1 
        5 13614 1 1   5 THR CB   C   5.839  12.552  10.135 1.00 . A A .   5 THR CB   1 1 
        5 13615 1 1   5 THR CG2  C   7.066  13.320  10.596 1.00 . A A .   5 THR CG2  1 1 
        5 13616 1 1   5 THR H    H   3.285  11.993   9.167 1.00 . A A .   5 THR H    1 1 
        5 13617 1 1   5 THR HA   H   4.884  14.417   9.659 1.00 . A A .   5 THR HA   1 1 
        5 13618 1 1   5 THR HB   H   6.179  11.735   9.514 1.00 . A A .   5 THR HB   1 1 
        5 13619 1 1   5 THR HG1  H   5.854  11.507  11.792 1.00 . A A .   5 THR HG1  1 1 
        5 13620 1 1   5 THR HG21 H   7.288  14.104   9.888 1.00 . A A .   5 THR HG21 1 1 
        5 13621 1 1   5 THR HG22 H   7.915  12.648  10.666 1.00 . A A .   5 THR HG22 1 1 
        5 13622 1 1   5 THR HG23 H   6.874  13.756  11.566 1.00 . A A .   5 THR HG23 1 1 
        5 13623 1 1   5 THR N    N   3.493  12.894   9.473 1.00 . A A .   5 THR N    1 1 
        5 13624 1 1   5 THR O    O   4.689  12.552   7.085 1.00 . A A .   5 THR O    1 1 
        5 13625 1 1   5 THR OG1  O   5.212  12.009  11.283 1.00 . A A .   5 THR OG1  1 1 
        5 13626 1 1   6 LEU C    C   7.835  13.087   6.017 1.00 . A A .   6 LEU C    1 1 
        5 13627 1 1   6 LEU CA   C   6.716  14.105   6.091 1.00 . A A .   6 LEU CA   1 1 
        5 13628 1 1   6 LEU CB   C   7.229  15.481   5.664 1.00 . A A .   6 LEU CB   1 1 
        5 13629 1 1   6 LEU CD1  C   6.913  15.779   3.194 1.00 . A A .   6 LEU CD1  1 1 
        5 13630 1 1   6 LEU CD2  C   9.016  16.573   4.285 1.00 . A A .   6 LEU CD2  1 1 
        5 13631 1 1   6 LEU CG   C   7.922  15.518   4.299 1.00 . A A .   6 LEU CG   1 1 
        5 13632 1 1   6 LEU H    H   6.667  14.714   8.117 1.00 . A A .   6 LEU H    1 1 
        5 13633 1 1   6 LEU HA   H   5.904  13.795   5.446 1.00 . A A .   6 LEU HA   1 1 
        5 13634 1 1   6 LEU HB2  H   6.393  16.163   5.642 1.00 . A A .   6 LEU HB2  1 1 
        5 13635 1 1   6 LEU HB3  H   7.932  15.825   6.407 1.00 . A A .   6 LEU HB3  1 1 
        5 13636 1 1   6 LEU HD11 H   6.079  15.103   3.303 1.00 . A A .   6 LEU HD11 1 1 
        5 13637 1 1   6 LEU HD12 H   7.382  15.620   2.234 1.00 . A A .   6 LEU HD12 1 1 
        5 13638 1 1   6 LEU HD13 H   6.563  16.798   3.260 1.00 . A A .   6 LEU HD13 1 1 
        5 13639 1 1   6 LEU HD21 H   8.588  17.532   4.036 1.00 . A A .   6 LEU HD21 1 1 
        5 13640 1 1   6 LEU HD22 H   9.761  16.309   3.549 1.00 . A A .   6 LEU HD22 1 1 
        5 13641 1 1   6 LEU HD23 H   9.477  16.625   5.261 1.00 . A A .   6 LEU HD23 1 1 
        5 13642 1 1   6 LEU HG   H   8.381  14.558   4.110 1.00 . A A .   6 LEU HG   1 1 
        5 13643 1 1   6 LEU N    N   6.234  14.128   7.463 1.00 . A A .   6 LEU N    1 1 
        5 13644 1 1   6 LEU O    O   9.011  13.440   6.099 1.00 . A A .   6 LEU O    1 1 
        5 13645 1 1   7 TYR C    C   9.135  10.563   4.586 1.00 . A A .   7 TYR C    1 1 
        5 13646 1 1   7 TYR CA   C   8.467  10.765   5.927 1.00 . A A .   7 TYR CA   1 1 
        5 13647 1 1   7 TYR CB   C   7.864   9.437   6.402 1.00 . A A .   7 TYR CB   1 1 
        5 13648 1 1   7 TYR CD1  C   5.681  10.130   7.496 1.00 . A A .   7 TYR CD1  1 1 
        5 13649 1 1   7 TYR CD2  C   7.311   8.998   8.821 1.00 . A A .   7 TYR CD2  1 1 
        5 13650 1 1   7 TYR CE1  C   4.832  10.177   8.583 1.00 . A A .   7 TYR CE1  1 1 
        5 13651 1 1   7 TYR CE2  C   6.467   9.050   9.912 1.00 . A A .   7 TYR CE2  1 1 
        5 13652 1 1   7 TYR CG   C   6.939   9.538   7.596 1.00 . A A .   7 TYR CG   1 1 
        5 13653 1 1   7 TYR CZ   C   5.229   9.639   9.788 1.00 . A A .   7 TYR CZ   1 1 
        5 13654 1 1   7 TYR H    H   6.510  11.578   5.914 1.00 . A A .   7 TYR H    1 1 
        5 13655 1 1   7 TYR HA   H   9.232  11.070   6.609 1.00 . A A .   7 TYR HA   1 1 
        5 13656 1 1   7 TYR HB2  H   7.297   9.010   5.594 1.00 . A A .   7 TYR HB2  1 1 
        5 13657 1 1   7 TYR HB3  H   8.661   8.756   6.662 1.00 . A A .   7 TYR HB3  1 1 
        5 13658 1 1   7 TYR HD1  H   5.366  10.570   6.551 1.00 . A A .   7 TYR HD1  1 1 
        5 13659 1 1   7 TYR HD2  H   8.283   8.538   8.916 1.00 . A A .   7 TYR HD2  1 1 
        5 13660 1 1   7 TYR HE1  H   3.861  10.634   8.485 1.00 . A A .   7 TYR HE1  1 1 
        5 13661 1 1   7 TYR HE2  H   6.779   8.628  10.856 1.00 . A A .   7 TYR HE2  1 1 
        5 13662 1 1   7 TYR HH   H   4.213  10.609  11.096 1.00 . A A .   7 TYR HH   1 1 
        5 13663 1 1   7 TYR N    N   7.468  11.816   5.929 1.00 . A A .   7 TYR N    1 1 
        5 13664 1 1   7 TYR O    O   8.556  10.001   3.662 1.00 . A A .   7 TYR O    1 1 
        5 13665 1 1   7 TYR OH   O   4.384   9.692  10.870 1.00 . A A .   7 TYR OH   1 1 
        5 13666 1 1   8 LYS C    C  11.700   9.377   3.280 1.00 . A A .   8 LYS C    1 1 
        5 13667 1 1   8 LYS CA   C  11.193  10.804   3.333 1.00 . A A .   8 LYS CA   1 1 
        5 13668 1 1   8 LYS CB   C  12.329  11.835   3.296 1.00 . A A .   8 LYS CB   1 1 
        5 13669 1 1   8 LYS CD   C  14.339  10.494   3.784 1.00 . A A .   8 LYS CD   1 1 
        5 13670 1 1   8 LYS CE   C  15.007  11.376   4.827 1.00 . A A .   8 LYS CE   1 1 
        5 13671 1 1   8 LYS CG   C  13.635  11.312   2.736 1.00 . A A .   8 LYS CG   1 1 
        5 13672 1 1   8 LYS H    H  10.803  11.377   5.318 1.00 . A A .   8 LYS H    1 1 
        5 13673 1 1   8 LYS HA   H  10.577  10.956   2.497 1.00 . A A .   8 LYS HA   1 1 
        5 13674 1 1   8 LYS HB2  H  12.018  12.671   2.689 1.00 . A A .   8 LYS HB2  1 1 
        5 13675 1 1   8 LYS HB3  H  12.510  12.180   4.302 1.00 . A A .   8 LYS HB3  1 1 
        5 13676 1 1   8 LYS HD2  H  13.597   9.881   4.269 1.00 . A A .   8 LYS HD2  1 1 
        5 13677 1 1   8 LYS HD3  H  15.079   9.871   3.310 1.00 . A A .   8 LYS HD3  1 1 
        5 13678 1 1   8 LYS HE2  H  14.610  12.374   4.742 1.00 . A A .   8 LYS HE2  1 1 
        5 13679 1 1   8 LYS HE3  H  14.784  10.987   5.805 1.00 . A A .   8 LYS HE3  1 1 
        5 13680 1 1   8 LYS HG2  H  13.432  10.689   1.877 1.00 . A A .   8 LYS HG2  1 1 
        5 13681 1 1   8 LYS HG3  H  14.261  12.144   2.450 1.00 . A A .   8 LYS HG3  1 1 
        5 13682 1 1   8 LYS HZ1  H  16.715  11.591   3.660 1.00 . A A .   8 LYS HZ1  1 1 
        5 13683 1 1   8 LYS HZ2  H  16.911  10.533   4.960 1.00 . A A .   8 LYS HZ2  1 1 
        5 13684 1 1   8 LYS HZ3  H  16.881  12.204   5.224 1.00 . A A .   8 LYS HZ3  1 1 
        5 13685 1 1   8 LYS N    N  10.393  10.978   4.523 1.00 . A A .   8 LYS N    1 1 
        5 13686 1 1   8 LYS NZ   N  16.482  11.430   4.655 1.00 . A A .   8 LYS NZ   1 1 
        5 13687 1 1   8 LYS O    O  11.858   8.741   4.314 1.00 . A A .   8 LYS O    1 1 
        5 13688 1 1   9 ASN C    C  13.726   7.388   2.756 1.00 . A A .   9 ASN C    1 1 
        5 13689 1 1   9 ASN CA   C  12.453   7.516   1.942 1.00 . A A .   9 ASN CA   1 1 
        5 13690 1 1   9 ASN CB   C  12.734   7.197   0.474 1.00 . A A .   9 ASN CB   1 1 
        5 13691 1 1   9 ASN CG   C  11.499   6.765  -0.290 1.00 . A A .   9 ASN CG   1 1 
        5 13692 1 1   9 ASN H    H  11.814   9.416   1.288 1.00 . A A .   9 ASN H    1 1 
        5 13693 1 1   9 ASN HA   H  11.712   6.838   2.328 1.00 . A A .   9 ASN HA   1 1 
        5 13694 1 1   9 ASN HB2  H  13.132   8.078  -0.001 1.00 . A A .   9 ASN HB2  1 1 
        5 13695 1 1   9 ASN HB3  H  13.463   6.404   0.422 1.00 . A A .   9 ASN HB3  1 1 
        5 13696 1 1   9 ASN HD21 H  10.574   8.457   0.188 1.00 . A A .   9 ASN HD21 1 1 
        5 13697 1 1   9 ASN HD22 H   9.667   7.358  -0.786 1.00 . A A .   9 ASN HD22 1 1 
        5 13698 1 1   9 ASN N    N  11.955   8.870   2.082 1.00 . A A .   9 ASN N    1 1 
        5 13699 1 1   9 ASN ND2  N  10.477   7.613  -0.296 1.00 . A A .   9 ASN ND2  1 1 
        5 13700 1 1   9 ASN O    O  14.823   7.483   2.212 1.00 . A A .   9 ASN O    1 1 
        5 13701 1 1   9 ASN OD1  O  11.463   5.680  -0.871 1.00 . A A .   9 ASN OD1  1 1 
        5 13702 1 1  10 LYS C    C  15.895   7.828   4.539 1.00 . A A .  10 LYS C    1 1 
        5 13703 1 1  10 LYS CA   C  14.652   7.087   4.995 1.00 . A A .  10 LYS CA   1 1 
        5 13704 1 1  10 LYS CB   C  14.962   5.631   5.253 1.00 . A A .  10 LYS CB   1 1 
        5 13705 1 1  10 LYS CD   C  16.976   6.178   6.549 1.00 . A A .  10 LYS CD   1 1 
        5 13706 1 1  10 LYS CE   C  17.965   5.566   7.527 1.00 . A A .  10 LYS CE   1 1 
        5 13707 1 1  10 LYS CG   C  15.644   5.457   6.564 1.00 . A A .  10 LYS CG   1 1 
        5 13708 1 1  10 LYS H    H  12.657   7.142   4.431 1.00 . A A .  10 LYS H    1 1 
        5 13709 1 1  10 LYS HA   H  14.329   7.527   5.925 1.00 . A A .  10 LYS HA   1 1 
        5 13710 1 1  10 LYS HB2  H  14.041   5.076   5.267 1.00 . A A .  10 LYS HB2  1 1 
        5 13711 1 1  10 LYS HB3  H  15.603   5.250   4.475 1.00 . A A .  10 LYS HB3  1 1 
        5 13712 1 1  10 LYS HD2  H  17.384   6.125   5.542 1.00 . A A .  10 LYS HD2  1 1 
        5 13713 1 1  10 LYS HD3  H  16.805   7.214   6.810 1.00 . A A .  10 LYS HD3  1 1 
        5 13714 1 1  10 LYS HE2  H  18.622   6.343   7.889 1.00 . A A .  10 LYS HE2  1 1 
        5 13715 1 1  10 LYS HE3  H  17.417   5.144   8.357 1.00 . A A .  10 LYS HE3  1 1 
        5 13716 1 1  10 LYS HG2  H  15.007   5.890   7.321 1.00 . A A .  10 LYS HG2  1 1 
        5 13717 1 1  10 LYS HG3  H  15.798   4.410   6.757 1.00 . A A .  10 LYS HG3  1 1 
        5 13718 1 1  10 LYS HZ1  H  19.668   4.899   6.517 1.00 . A A .  10 LYS HZ1  1 1 
        5 13719 1 1  10 LYS HZ2  H  18.257   4.058   6.111 1.00 . A A .  10 LYS HZ2  1 1 
        5 13720 1 1  10 LYS HZ3  H  19.020   3.764   7.592 1.00 . A A .  10 LYS HZ3  1 1 
        5 13721 1 1  10 LYS N    N  13.558   7.199   4.067 1.00 . A A .  10 LYS N    1 1 
        5 13722 1 1  10 LYS NZ   N  18.785   4.497   6.893 1.00 . A A .  10 LYS NZ   1 1 
        5 13723 1 1  10 LYS O    O  16.185   8.927   5.004 1.00 . A A .  10 LYS O    1 1 
        5 13724 1 1  11 ASP C    C  17.543   8.935   2.169 1.00 . A A .  11 ASP C    1 1 
        5 13725 1 1  11 ASP CA   C  17.846   7.790   3.137 1.00 . A A .  11 ASP CA   1 1 
        5 13726 1 1  11 ASP CB   C  18.648   6.689   2.447 1.00 . A A .  11 ASP CB   1 1 
        5 13727 1 1  11 ASP CG   C  19.984   6.436   3.118 1.00 . A A .  11 ASP CG   1 1 
        5 13728 1 1  11 ASP H    H  16.350   6.331   3.321 1.00 . A A .  11 ASP H    1 1 
        5 13729 1 1  11 ASP HA   H  18.405   8.172   3.979 1.00 . A A .  11 ASP HA   1 1 
        5 13730 1 1  11 ASP HB2  H  18.067   5.766   2.475 1.00 . A A .  11 ASP HB2  1 1 
        5 13731 1 1  11 ASP HB3  H  18.823   6.968   1.421 1.00 . A A .  11 ASP HB3  1 1 
        5 13732 1 1  11 ASP N    N  16.629   7.211   3.645 1.00 . A A .  11 ASP N    1 1 
        5 13733 1 1  11 ASP O    O  16.891   8.734   1.147 1.00 . A A .  11 ASP O    1 1 
        5 13734 1 1  11 ASP OD1  O  20.804   7.376   3.180 1.00 . A A .  11 ASP OD1  1 1 
        5 13735 1 1  11 ASP OD2  O  20.210   5.299   3.582 1.00 . A A .  11 ASP OD2  1 1 
        5 13736 1 1  12 LYS C    C  18.235  11.007   0.207 1.00 . A A .  12 LYS C    1 1 
        5 13737 1 1  12 LYS CA   C  17.784  11.302   1.636 1.00 . A A .  12 LYS CA   1 1 
        5 13738 1 1  12 LYS CB   C  18.499  12.543   2.197 1.00 . A A .  12 LYS CB   1 1 
        5 13739 1 1  12 LYS CD   C  16.538  13.976   1.508 1.00 . A A .  12 LYS CD   1 1 
        5 13740 1 1  12 LYS CE   C  16.275  15.468   1.383 1.00 . A A .  12 LYS CE   1 1 
        5 13741 1 1  12 LYS CG   C  17.554  13.679   2.600 1.00 . A A .  12 LYS CG   1 1 
        5 13742 1 1  12 LYS H    H  18.530  10.246   3.321 1.00 . A A .  12 LYS H    1 1 
        5 13743 1 1  12 LYS HA   H  16.718  11.490   1.622 1.00 . A A .  12 LYS HA   1 1 
        5 13744 1 1  12 LYS HB2  H  19.066  12.252   3.068 1.00 . A A .  12 LYS HB2  1 1 
        5 13745 1 1  12 LYS HB3  H  19.179  12.921   1.447 1.00 . A A .  12 LYS HB3  1 1 
        5 13746 1 1  12 LYS HD2  H  16.917  13.608   0.567 1.00 . A A .  12 LYS HD2  1 1 
        5 13747 1 1  12 LYS HD3  H  15.611  13.475   1.747 1.00 . A A .  12 LYS HD3  1 1 
        5 13748 1 1  12 LYS HE2  H  15.582  15.632   0.571 1.00 . A A .  12 LYS HE2  1 1 
        5 13749 1 1  12 LYS HE3  H  15.839  15.823   2.305 1.00 . A A .  12 LYS HE3  1 1 
        5 13750 1 1  12 LYS HG2  H  17.025  13.406   3.505 1.00 . A A .  12 LYS HG2  1 1 
        5 13751 1 1  12 LYS HG3  H  18.137  14.569   2.785 1.00 . A A .  12 LYS HG3  1 1 
        5 13752 1 1  12 LYS HZ1  H  17.979  16.503   2.008 1.00 . A A .  12 LYS HZ1  1 1 
        5 13753 1 1  12 LYS HZ2  H  17.309  17.093   0.572 1.00 . A A .  12 LYS HZ2  1 1 
        5 13754 1 1  12 LYS HZ3  H  18.189  15.648   0.563 1.00 . A A .  12 LYS HZ3  1 1 
        5 13755 1 1  12 LYS N    N  18.017  10.139   2.493 1.00 . A A .  12 LYS N    1 1 
        5 13756 1 1  12 LYS NZ   N  17.525  16.231   1.113 1.00 . A A .  12 LYS NZ   1 1 
        5 13757 1 1  12 LYS O    O  17.717  11.586  -0.748 1.00 . A A .  12 LYS O    1 1 
        5 13758 1 1  13 SER C    C  18.526   9.005  -2.023 1.00 . A A .  13 SER C    1 1 
        5 13759 1 1  13 SER CA   C  19.659   9.678  -1.254 1.00 . A A .  13 SER CA   1 1 
        5 13760 1 1  13 SER CB   C  20.850   8.726  -1.127 1.00 . A A .  13 SER CB   1 1 
        5 13761 1 1  13 SER H    H  19.535   9.628   0.859 1.00 . A A .  13 SER H    1 1 
        5 13762 1 1  13 SER HA   H  19.965  10.568  -1.783 1.00 . A A .  13 SER HA   1 1 
        5 13763 1 1  13 SER HB2  H  21.006   8.221  -2.069 1.00 . A A .  13 SER HB2  1 1 
        5 13764 1 1  13 SER HB3  H  21.734   9.291  -0.870 1.00 . A A .  13 SER HB3  1 1 
        5 13765 1 1  13 SER HG   H  20.499   6.893  -0.530 1.00 . A A .  13 SER HG   1 1 
        5 13766 1 1  13 SER N    N  19.177  10.075   0.064 1.00 . A A .  13 SER N    1 1 
        5 13767 1 1  13 SER O    O  18.447   9.090  -3.249 1.00 . A A .  13 SER O    1 1 
        5 13768 1 1  13 SER OG   O  20.621   7.753  -0.122 1.00 . A A .  13 SER OG   1 1 
        5 13769 1 1  14 SER C    C  15.669   8.644  -2.685 1.00 . A A .  14 SER C    1 1 
        5 13770 1 1  14 SER CA   C  16.470   7.686  -1.838 1.00 . A A .  14 SER CA   1 1 
        5 13771 1 1  14 SER CB   C  15.572   7.178  -0.707 1.00 . A A .  14 SER CB   1 1 
        5 13772 1 1  14 SER H    H  17.754   8.353  -0.301 1.00 . A A .  14 SER H    1 1 
        5 13773 1 1  14 SER HA   H  16.786   6.860  -2.452 1.00 . A A .  14 SER HA   1 1 
        5 13774 1 1  14 SER HB2  H  16.168   6.978   0.182 1.00 . A A .  14 SER HB2  1 1 
        5 13775 1 1  14 SER HB3  H  14.830   7.944  -0.482 1.00 . A A .  14 SER HB3  1 1 
        5 13776 1 1  14 SER HG   H  15.549   5.317  -1.319 1.00 . A A .  14 SER HG   1 1 
        5 13777 1 1  14 SER N    N  17.634   8.360  -1.273 1.00 . A A .  14 SER N    1 1 
        5 13778 1 1  14 SER O    O  15.074   8.261  -3.689 1.00 . A A .  14 SER O    1 1 
        5 13779 1 1  14 SER OG   O  14.903   5.988  -1.087 1.00 . A A .  14 SER OG   1 1 
        5 13780 1 1  15 ALA C    C  15.231  11.007  -4.406 1.00 . A A .  15 ALA C    1 1 
        5 13781 1 1  15 ALA CA   C  14.873  10.904  -2.933 1.00 . A A .  15 ALA CA   1 1 
        5 13782 1 1  15 ALA CB   C  15.045  12.245  -2.236 1.00 . A A .  15 ALA CB   1 1 
        5 13783 1 1  15 ALA H    H  16.110  10.118  -1.424 1.00 . A A .  15 ALA H    1 1 
        5 13784 1 1  15 ALA HA   H  13.835  10.610  -2.863 1.00 . A A .  15 ALA HA   1 1 
        5 13785 1 1  15 ALA HB1  H  14.602  12.200  -1.251 1.00 . A A .  15 ALA HB1  1 1 
        5 13786 1 1  15 ALA HB2  H  14.562  13.017  -2.815 1.00 . A A .  15 ALA HB2  1 1 
        5 13787 1 1  15 ALA HB3  H  16.098  12.469  -2.145 1.00 . A A .  15 ALA HB3  1 1 
        5 13788 1 1  15 ALA N    N  15.633   9.886  -2.247 1.00 . A A .  15 ALA N    1 1 
        5 13789 1 1  15 ALA O    O  14.428  11.501  -5.199 1.00 . A A .  15 ALA O    1 1 
        5 13790 1 1  16 LYS C    C  15.650  10.002  -7.019 1.00 . A A .  16 LYS C    1 1 
        5 13791 1 1  16 LYS CA   C  16.795  10.579  -6.200 1.00 . A A .  16 LYS CA   1 1 
        5 13792 1 1  16 LYS CB   C  18.079   9.783  -6.444 1.00 . A A .  16 LYS CB   1 1 
        5 13793 1 1  16 LYS CD   C  19.616  11.720  -6.888 1.00 . A A .  16 LYS CD   1 1 
        5 13794 1 1  16 LYS CE   C  19.126  13.006  -6.242 1.00 . A A .  16 LYS CE   1 1 
        5 13795 1 1  16 LYS CG   C  19.339  10.513  -6.008 1.00 . A A .  16 LYS CG   1 1 
        5 13796 1 1  16 LYS H    H  17.020  10.129  -4.136 1.00 . A A .  16 LYS H    1 1 
        5 13797 1 1  16 LYS HA   H  16.948  11.612  -6.477 1.00 . A A .  16 LYS HA   1 1 
        5 13798 1 1  16 LYS HB2  H  18.021   8.852  -5.899 1.00 . A A .  16 LYS HB2  1 1 
        5 13799 1 1  16 LYS HB3  H  18.161   9.568  -7.499 1.00 . A A .  16 LYS HB3  1 1 
        5 13800 1 1  16 LYS HD2  H  20.680  11.796  -7.055 1.00 . A A .  16 LYS HD2  1 1 
        5 13801 1 1  16 LYS HD3  H  19.111  11.588  -7.834 1.00 . A A .  16 LYS HD3  1 1 
        5 13802 1 1  16 LYS HE2  H  18.131  13.219  -6.603 1.00 . A A .  16 LYS HE2  1 1 
        5 13803 1 1  16 LYS HE3  H  19.097  12.866  -5.171 1.00 . A A .  16 LYS HE3  1 1 
        5 13804 1 1  16 LYS HG2  H  19.216  10.845  -4.988 1.00 . A A .  16 LYS HG2  1 1 
        5 13805 1 1  16 LYS HG3  H  20.176   9.833  -6.069 1.00 . A A .  16 LYS HG3  1 1 
        5 13806 1 1  16 LYS HZ1  H  20.987  13.829  -6.713 1.00 . A A .  16 LYS HZ1  1 1 
        5 13807 1 1  16 LYS HZ2  H  20.012  14.837  -5.768 1.00 . A A .  16 LYS HZ2  1 1 
        5 13808 1 1  16 LYS HZ3  H  19.680  14.643  -7.415 1.00 . A A .  16 LYS HZ3  1 1 
        5 13809 1 1  16 LYS N    N  16.414  10.530  -4.794 1.00 . A A .  16 LYS N    1 1 
        5 13810 1 1  16 LYS NZ   N  20.013  14.160  -6.557 1.00 . A A .  16 LYS NZ   1 1 
        5 13811 1 1  16 LYS O    O  15.193  10.599  -7.994 1.00 . A A .  16 LYS O    1 1 
        5 13812 1 1  17 THR C    C  12.773   8.410  -6.296 1.00 . A A .  17 THR C    1 1 
        5 13813 1 1  17 THR CA   C  14.006   8.214  -7.171 1.00 . A A .  17 THR CA   1 1 
        5 13814 1 1  17 THR CB   C  14.256   6.722  -7.386 1.00 . A A .  17 THR CB   1 1 
        5 13815 1 1  17 THR CG2  C  13.059   6.008  -7.981 1.00 . A A .  17 THR CG2  1 1 
        5 13816 1 1  17 THR H    H  15.535   8.472  -5.743 1.00 . A A .  17 THR H    1 1 
        5 13817 1 1  17 THR HA   H  13.833   8.686  -8.127 1.00 . A A .  17 THR HA   1 1 
        5 13818 1 1  17 THR HB   H  14.479   6.261  -6.435 1.00 . A A .  17 THR HB   1 1 
        5 13819 1 1  17 THR HG1  H  16.067   7.118  -8.019 1.00 . A A .  17 THR HG1  1 1 
        5 13820 1 1  17 THR HG21 H  12.148   6.423  -7.566 1.00 . A A .  17 THR HG21 1 1 
        5 13821 1 1  17 THR HG22 H  13.115   4.956  -7.747 1.00 . A A .  17 THR HG22 1 1 
        5 13822 1 1  17 THR HG23 H  13.057   6.140  -9.052 1.00 . A A .  17 THR HG23 1 1 
        5 13823 1 1  17 THR N    N  15.150   8.862  -6.556 1.00 . A A .  17 THR N    1 1 
        5 13824 1 1  17 THR O    O  11.701   8.772  -6.780 1.00 . A A .  17 THR O    1 1 
        5 13825 1 1  17 THR OG1  O  15.358   6.516  -8.253 1.00 . A A .  17 THR OG1  1 1 
        5 13826 1 1  18 TYR C    C  12.234   9.092  -2.835 1.00 . A A .  18 TYR C    1 1 
        5 13827 1 1  18 TYR CA   C  11.837   8.266  -4.041 1.00 . A A .  18 TYR CA   1 1 
        5 13828 1 1  18 TYR CB   C  11.450   6.904  -3.520 1.00 . A A .  18 TYR CB   1 1 
        5 13829 1 1  18 TYR CD1  C  10.334   5.732  -5.459 1.00 . A A .  18 TYR CD1  1 1 
        5 13830 1 1  18 TYR CD2  C  12.417   4.880  -4.669 1.00 . A A .  18 TYR CD2  1 1 
        5 13831 1 1  18 TYR CE1  C  10.286   4.737  -6.417 1.00 . A A .  18 TYR CE1  1 1 
        5 13832 1 1  18 TYR CE2  C  12.376   3.882  -5.624 1.00 . A A .  18 TYR CE2  1 1 
        5 13833 1 1  18 TYR CG   C  11.399   5.819  -4.570 1.00 . A A .  18 TYR CG   1 1 
        5 13834 1 1  18 TYR CZ   C  11.308   3.815  -6.495 1.00 . A A .  18 TYR CZ   1 1 
        5 13835 1 1  18 TYR H    H  13.825   7.841  -4.669 1.00 . A A .  18 TYR H    1 1 
        5 13836 1 1  18 TYR HA   H  10.992   8.716  -4.536 1.00 . A A .  18 TYR HA   1 1 
        5 13837 1 1  18 TYR HB2  H  12.183   6.623  -2.778 1.00 . A A .  18 TYR HB2  1 1 
        5 13838 1 1  18 TYR HB3  H  10.482   6.974  -3.053 1.00 . A A .  18 TYR HB3  1 1 
        5 13839 1 1  18 TYR HD1  H   9.534   6.456  -5.395 1.00 . A A .  18 TYR HD1  1 1 
        5 13840 1 1  18 TYR HD2  H  13.252   4.936  -3.984 1.00 . A A .  18 TYR HD2  1 1 
        5 13841 1 1  18 TYR HE1  H   9.450   4.684  -7.099 1.00 . A A .  18 TYR HE1  1 1 
        5 13842 1 1  18 TYR HE2  H  13.176   3.160  -5.685 1.00 . A A .  18 TYR HE2  1 1 
        5 13843 1 1  18 TYR HH   H  10.693   2.113  -7.144 1.00 . A A .  18 TYR HH   1 1 
        5 13844 1 1  18 TYR N    N  12.938   8.144  -4.996 1.00 . A A .  18 TYR N    1 1 
        5 13845 1 1  18 TYR O    O  13.067   8.659  -2.043 1.00 . A A .  18 TYR O    1 1 
        5 13846 1 1  18 TYR OH   O  11.264   2.822  -7.447 1.00 . A A .  18 TYR OH   1 1 
        5 13847 1 1  19 PRO C    C  11.184  10.884  -0.289 1.00 . A A .  19 PRO C    1 1 
        5 13848 1 1  19 PRO CA   C  12.014  11.132  -1.542 1.00 . A A .  19 PRO CA   1 1 
        5 13849 1 1  19 PRO CB   C  11.782  12.544  -2.061 1.00 . A A .  19 PRO CB   1 1 
        5 13850 1 1  19 PRO CD   C  10.705  10.938  -3.535 1.00 . A A .  19 PRO CD   1 1 
        5 13851 1 1  19 PRO CG   C  11.043  12.396  -3.357 1.00 . A A .  19 PRO CG   1 1 
        5 13852 1 1  19 PRO HA   H  13.056  11.014  -1.295 1.00 . A A .  19 PRO HA   1 1 
        5 13853 1 1  19 PRO HB2  H  11.208  13.097  -1.338 1.00 . A A .  19 PRO HB2  1 1 
        5 13854 1 1  19 PRO HB3  H  12.732  13.031  -2.208 1.00 . A A .  19 PRO HB3  1 1 
        5 13855 1 1  19 PRO HD2  H   9.695  10.738  -3.215 1.00 . A A .  19 PRO HD2  1 1 
        5 13856 1 1  19 PRO HD3  H  10.846  10.639  -4.563 1.00 . A A .  19 PRO HD3  1 1 
        5 13857 1 1  19 PRO HG2  H  10.142  12.978  -3.328 1.00 . A A .  19 PRO HG2  1 1 
        5 13858 1 1  19 PRO HG3  H  11.677  12.732  -4.161 1.00 . A A .  19 PRO HG3  1 1 
        5 13859 1 1  19 PRO N    N  11.672  10.288  -2.663 1.00 . A A .  19 PRO N    1 1 
        5 13860 1 1  19 PRO O    O  11.718  10.994   0.803 1.00 . A A .  19 PRO O    1 1 
        5 13861 1 1  20 TYR C    C   7.778   9.613   0.582 1.00 . A A .  20 TYR C    1 1 
        5 13862 1 1  20 TYR CA   C   9.073  10.360   0.796 1.00 . A A .  20 TYR CA   1 1 
        5 13863 1 1  20 TYR CB   C   8.689  11.672   1.499 1.00 . A A .  20 TYR CB   1 1 
        5 13864 1 1  20 TYR CD1  C   8.864  13.031  -0.574 1.00 . A A .  20 TYR CD1  1 1 
        5 13865 1 1  20 TYR CD2  C   9.686  13.938   1.472 1.00 . A A .  20 TYR CD2  1 1 
        5 13866 1 1  20 TYR CE1  C   9.222  14.162  -1.253 1.00 . A A .  20 TYR CE1  1 1 
        5 13867 1 1  20 TYR CE2  C  10.055  15.092   0.810 1.00 . A A .  20 TYR CE2  1 1 
        5 13868 1 1  20 TYR CG   C   9.091  12.905   0.782 1.00 . A A .  20 TYR CG   1 1 
        5 13869 1 1  20 TYR CZ   C   9.823  15.201  -0.554 1.00 . A A .  20 TYR CZ   1 1 
        5 13870 1 1  20 TYR H    H   9.476  10.520  -1.304 1.00 . A A .  20 TYR H    1 1 
        5 13871 1 1  20 TYR HA   H   9.675   9.784   1.478 1.00 . A A .  20 TYR HA   1 1 
        5 13872 1 1  20 TYR HB2  H   7.613  11.710   1.610 1.00 . A A .  20 TYR HB2  1 1 
        5 13873 1 1  20 TYR HB3  H   9.137  11.699   2.475 1.00 . A A .  20 TYR HB3  1 1 
        5 13874 1 1  20 TYR HD1  H   8.397  12.218  -1.100 1.00 . A A .  20 TYR HD1  1 1 
        5 13875 1 1  20 TYR HD2  H   9.858  13.823   2.552 1.00 . A A .  20 TYR HD2  1 1 
        5 13876 1 1  20 TYR HE1  H   9.037  14.224  -2.328 1.00 . A A .  20 TYR HE1  1 1 
        5 13877 1 1  20 TYR HE2  H  10.522  15.901   1.352 1.00 . A A .  20 TYR HE2  1 1 
        5 13878 1 1  20 TYR HH   H  11.140  16.339  -1.354 1.00 . A A .  20 TYR HH   1 1 
        5 13879 1 1  20 TYR N    N   9.886  10.578  -0.414 1.00 . A A .  20 TYR N    1 1 
        5 13880 1 1  20 TYR O    O   7.393   9.232  -0.522 1.00 . A A .  20 TYR O    1 1 
        5 13881 1 1  20 TYR OH   O  10.191  16.344  -1.208 1.00 . A A .  20 TYR OH   1 1 
        5 13882 1 1  21 PHE C    C   5.188   9.501   3.108 1.00 . A A .  21 PHE C    1 1 
        5 13883 1 1  21 PHE CA   C   5.810   8.894   1.867 1.00 . A A .  21 PHE CA   1 1 
        5 13884 1 1  21 PHE CB   C   5.871   7.386   2.032 1.00 . A A .  21 PHE CB   1 1 
        5 13885 1 1  21 PHE CD1  C   8.158   6.853   2.904 1.00 . A A .  21 PHE CD1  1 1 
        5 13886 1 1  21 PHE CD2  C   7.570   6.085   0.725 1.00 . A A .  21 PHE CD2  1 1 
        5 13887 1 1  21 PHE CE1  C   9.399   6.265   2.780 1.00 . A A .  21 PHE CE1  1 1 
        5 13888 1 1  21 PHE CE2  C   8.809   5.490   0.598 1.00 . A A .  21 PHE CE2  1 1 
        5 13889 1 1  21 PHE CG   C   7.231   6.771   1.878 1.00 . A A .  21 PHE CG   1 1 
        5 13890 1 1  21 PHE CZ   C   9.725   5.581   1.627 1.00 . A A .  21 PHE CZ   1 1 
        5 13891 1 1  21 PHE H    H   7.514   9.875   2.525 1.00 . A A .  21 PHE H    1 1 
        5 13892 1 1  21 PHE HA   H   5.209   9.149   1.008 1.00 . A A .  21 PHE HA   1 1 
        5 13893 1 1  21 PHE HB2  H   5.526   7.148   3.025 1.00 . A A .  21 PHE HB2  1 1 
        5 13894 1 1  21 PHE HB3  H   5.211   6.935   1.308 1.00 . A A .  21 PHE HB3  1 1 
        5 13895 1 1  21 PHE HD1  H   7.904   7.388   3.807 1.00 . A A .  21 PHE HD1  1 1 
        5 13896 1 1  21 PHE HD2  H   6.855   6.015  -0.078 1.00 . A A .  21 PHE HD2  1 1 
        5 13897 1 1  21 PHE HE1  H  10.114   6.337   3.586 1.00 . A A .  21 PHE HE1  1 1 
        5 13898 1 1  21 PHE HE2  H   9.063   4.956  -0.307 1.00 . A A .  21 PHE HE2  1 1 
        5 13899 1 1  21 PHE HZ   H  10.695   5.116   1.530 1.00 . A A .  21 PHE HZ   1 1 
        5 13900 1 1  21 PHE N    N   7.108   9.490   1.720 1.00 . A A .  21 PHE N    1 1 
        5 13901 1 1  21 PHE O    O   5.874  10.168   3.883 1.00 . A A .  21 PHE O    1 1 
        5 13902 1 1  22 VAL C    C   2.535   8.751   5.267 1.00 . A A .  22 VAL C    1 1 
        5 13903 1 1  22 VAL CA   C   3.252   9.828   4.476 1.00 . A A .  22 VAL CA   1 1 
        5 13904 1 1  22 VAL CB   C   2.250  10.909   4.093 1.00 . A A .  22 VAL CB   1 1 
        5 13905 1 1  22 VAL CG1  C   1.558  11.440   5.340 1.00 . A A .  22 VAL CG1  1 1 
        5 13906 1 1  22 VAL CG2  C   2.936  12.033   3.333 1.00 . A A .  22 VAL CG2  1 1 
        5 13907 1 1  22 VAL H    H   3.400   8.744   2.669 1.00 . A A .  22 VAL H    1 1 
        5 13908 1 1  22 VAL HA   H   4.005  10.279   5.106 1.00 . A A .  22 VAL HA   1 1 
        5 13909 1 1  22 VAL HB   H   1.515  10.459   3.445 1.00 . A A .  22 VAL HB   1 1 
        5 13910 1 1  22 VAL HG11 H   0.511  11.183   5.306 1.00 . A A .  22 VAL HG11 1 1 
        5 13911 1 1  22 VAL HG12 H   1.668  12.513   5.384 1.00 . A A .  22 VAL HG12 1 1 
        5 13912 1 1  22 VAL HG13 H   2.007  10.999   6.218 1.00 . A A .  22 VAL HG13 1 1 
        5 13913 1 1  22 VAL HG21 H   2.397  12.957   3.490 1.00 . A A .  22 VAL HG21 1 1 
        5 13914 1 1  22 VAL HG22 H   2.950  11.799   2.279 1.00 . A A .  22 VAL HG22 1 1 
        5 13915 1 1  22 VAL HG23 H   3.949  12.143   3.691 1.00 . A A .  22 VAL HG23 1 1 
        5 13916 1 1  22 VAL N    N   3.910   9.281   3.310 1.00 . A A .  22 VAL N    1 1 
        5 13917 1 1  22 VAL O    O   1.571   8.154   4.797 1.00 . A A .  22 VAL O    1 1 
        5 13918 1 1  23 ASP C    C   0.939   7.813   7.599 1.00 . A A .  23 ASP C    1 1 
        5 13919 1 1  23 ASP CA   C   2.417   7.507   7.347 1.00 . A A .  23 ASP CA   1 1 
        5 13920 1 1  23 ASP CB   C   3.178   7.434   8.671 1.00 . A A .  23 ASP CB   1 1 
        5 13921 1 1  23 ASP CG   C   4.622   7.016   8.479 1.00 . A A .  23 ASP CG   1 1 
        5 13922 1 1  23 ASP H    H   3.792   9.034   6.786 1.00 . A A .  23 ASP H    1 1 
        5 13923 1 1  23 ASP HA   H   2.490   6.554   6.850 1.00 . A A .  23 ASP HA   1 1 
        5 13924 1 1  23 ASP HB2  H   3.163   8.404   9.144 1.00 . A A .  23 ASP HB2  1 1 
        5 13925 1 1  23 ASP HB3  H   2.699   6.714   9.317 1.00 . A A .  23 ASP HB3  1 1 
        5 13926 1 1  23 ASP N    N   3.015   8.514   6.474 1.00 . A A .  23 ASP N    1 1 
        5 13927 1 1  23 ASP O    O   0.604   8.805   8.246 1.00 . A A .  23 ASP O    1 1 
        5 13928 1 1  23 ASP OD1  O   5.227   7.420   7.464 1.00 . A A .  23 ASP OD1  1 1 
        5 13929 1 1  23 ASP OD2  O   5.146   6.283   9.342 1.00 . A A .  23 ASP OD2  1 1 
        5 13930 1 1  24 VAL C    C  -2.139   5.820   7.107 1.00 . A A .  24 VAL C    1 1 
        5 13931 1 1  24 VAL CA   C  -1.382   7.135   7.259 1.00 . A A .  24 VAL CA   1 1 
        5 13932 1 1  24 VAL CB   C  -1.934   8.189   6.271 1.00 . A A .  24 VAL CB   1 1 
        5 13933 1 1  24 VAL CG1  C  -1.327   8.007   4.888 1.00 . A A .  24 VAL CG1  1 1 
        5 13934 1 1  24 VAL CG2  C  -3.457   8.150   6.209 1.00 . A A .  24 VAL CG2  1 1 
        5 13935 1 1  24 VAL H    H   0.384   6.172   6.580 1.00 . A A .  24 VAL H    1 1 
        5 13936 1 1  24 VAL HA   H  -1.551   7.499   8.259 1.00 . A A .  24 VAL HA   1 1 
        5 13937 1 1  24 VAL HB   H  -1.641   9.163   6.632 1.00 . A A .  24 VAL HB   1 1 
        5 13938 1 1  24 VAL HG11 H  -1.049   6.972   4.748 1.00 . A A .  24 VAL HG11 1 1 
        5 13939 1 1  24 VAL HG12 H  -0.451   8.632   4.796 1.00 . A A .  24 VAL HG12 1 1 
        5 13940 1 1  24 VAL HG13 H  -2.049   8.291   4.138 1.00 . A A .  24 VAL HG13 1 1 
        5 13941 1 1  24 VAL HG21 H  -3.806   8.875   5.489 1.00 . A A .  24 VAL HG21 1 1 
        5 13942 1 1  24 VAL HG22 H  -3.862   8.385   7.182 1.00 . A A .  24 VAL HG22 1 1 
        5 13943 1 1  24 VAL HG23 H  -3.782   7.163   5.913 1.00 . A A .  24 VAL HG23 1 1 
        5 13944 1 1  24 VAL N    N   0.058   6.952   7.084 1.00 . A A .  24 VAL N    1 1 
        5 13945 1 1  24 VAL O    O  -2.118   5.202   6.044 1.00 . A A .  24 VAL O    1 1 
        5 13946 1 1  25 GLN C    C  -3.675   3.619   9.645 1.00 . A A .  25 GLN C    1 1 
        5 13947 1 1  25 GLN CA   C  -3.631   4.202   8.228 1.00 . A A .  25 GLN CA   1 1 
        5 13948 1 1  25 GLN CB   C  -3.133   3.150   7.226 1.00 . A A .  25 GLN CB   1 1 
        5 13949 1 1  25 GLN CD   C  -2.843   0.641   7.204 1.00 . A A .  25 GLN CD   1 1 
        5 13950 1 1  25 GLN CG   C  -3.816   1.794   7.347 1.00 . A A .  25 GLN CG   1 1 
        5 13951 1 1  25 GLN H    H  -2.802   5.992   8.981 1.00 . A A .  25 GLN H    1 1 
        5 13952 1 1  25 GLN HA   H  -4.626   4.487   7.957 1.00 . A A .  25 GLN HA   1 1 
        5 13953 1 1  25 GLN HB2  H  -3.308   3.518   6.227 1.00 . A A .  25 GLN HB2  1 1 
        5 13954 1 1  25 GLN HB3  H  -2.072   3.009   7.370 1.00 . A A .  25 GLN HB3  1 1 
        5 13955 1 1  25 GLN HE21 H  -3.574   0.213   5.406 1.00 . A A .  25 GLN HE21 1 1 
        5 13956 1 1  25 GLN HE22 H  -2.291  -0.804   5.955 1.00 . A A .  25 GLN HE22 1 1 
        5 13957 1 1  25 GLN HG2  H  -4.293   1.725   8.312 1.00 . A A .  25 GLN HG2  1 1 
        5 13958 1 1  25 GLN HG3  H  -4.563   1.713   6.571 1.00 . A A .  25 GLN HG3  1 1 
        5 13959 1 1  25 GLN N    N  -2.824   5.425   8.186 1.00 . A A .  25 GLN N    1 1 
        5 13960 1 1  25 GLN NE2  N  -2.910  -0.054   6.074 1.00 . A A .  25 GLN NE2  1 1 
        5 13961 1 1  25 GLN O    O  -4.456   4.071  10.482 1.00 . A A .  25 GLN O    1 1 
        5 13962 1 1  25 GLN OE1  O  -2.038   0.378   8.097 1.00 . A A .  25 GLN OE1  1 1 
        5 13963 1 1  26 SER C    C  -2.411   2.942  12.322 1.00 . A A .  26 SER C    1 1 
        5 13964 1 1  26 SER CA   C  -2.810   1.973  11.228 1.00 . A A .  26 SER CA   1 1 
        5 13965 1 1  26 SER CB   C  -1.832   0.809  11.271 1.00 . A A .  26 SER CB   1 1 
        5 13966 1 1  26 SER H    H  -2.247   2.287   9.201 1.00 . A A .  26 SER H    1 1 
        5 13967 1 1  26 SER HA   H  -3.792   1.590  11.442 1.00 . A A .  26 SER HA   1 1 
        5 13968 1 1  26 SER HB2  H  -0.871   1.134  10.905 1.00 . A A .  26 SER HB2  1 1 
        5 13969 1 1  26 SER HB3  H  -1.732   0.473  12.307 1.00 . A A .  26 SER HB3  1 1 
        5 13970 1 1  26 SER HG   H  -1.562  -0.610   9.947 1.00 . A A .  26 SER HG   1 1 
        5 13971 1 1  26 SER N    N  -2.843   2.611   9.909 1.00 . A A .  26 SER N    1 1 
        5 13972 1 1  26 SER O    O  -1.304   3.479  12.313 1.00 . A A .  26 SER O    1 1 
        5 13973 1 1  26 SER OG   O  -2.288  -0.274  10.478 1.00 . A A .  26 SER OG   1 1 
        5 13974 1 1  27 ASP C    C  -2.100   3.150  15.380 1.00 . A A .  27 ASP C    1 1 
        5 13975 1 1  27 ASP CA   C  -2.973   3.958  14.434 1.00 . A A .  27 ASP CA   1 1 
        5 13976 1 1  27 ASP CB   C  -4.248   4.426  15.140 1.00 . A A .  27 ASP CB   1 1 
        5 13977 1 1  27 ASP CG   C  -4.097   5.803  15.754 1.00 . A A .  27 ASP CG   1 1 
        5 13978 1 1  27 ASP H    H  -4.133   2.620  13.281 1.00 . A A .  27 ASP H    1 1 
        5 13979 1 1  27 ASP HA   H  -2.412   4.812  14.078 1.00 . A A .  27 ASP HA   1 1 
        5 13980 1 1  27 ASP HB2  H  -5.057   4.458  14.425 1.00 . A A .  27 ASP HB2  1 1 
        5 13981 1 1  27 ASP HB3  H  -4.495   3.726  15.925 1.00 . A A .  27 ASP HB3  1 1 
        5 13982 1 1  27 ASP N    N  -3.286   3.112  13.299 1.00 . A A .  27 ASP N    1 1 
        5 13983 1 1  27 ASP O    O  -1.196   3.679  16.028 1.00 . A A .  27 ASP O    1 1 
        5 13984 1 1  27 ASP OD1  O  -3.223   6.567  15.290 1.00 . A A .  27 ASP OD1  1 1 
        5 13985 1 1  27 ASP OD2  O  -4.851   6.119  16.697 1.00 . A A .  27 ASP OD2  1 1 
        5 13986 1 1  28 LEU C    C  -0.369   0.475  15.464 1.00 . A A .  28 LEU C    1 1 
        5 13987 1 1  28 LEU CA   C  -1.597   0.922  16.231 1.00 . A A .  28 LEU CA   1 1 
        5 13988 1 1  28 LEU CB   C  -2.441  -0.290  16.631 1.00 . A A .  28 LEU CB   1 1 
        5 13989 1 1  28 LEU CD1  C  -4.535   1.059  16.902 1.00 . A A .  28 LEU CD1  1 1 
        5 13990 1 1  28 LEU CD2  C  -4.413  -1.255  17.837 1.00 . A A .  28 LEU CD2  1 1 
        5 13991 1 1  28 LEU CG   C  -3.633   0.016  17.540 1.00 . A A .  28 LEU CG   1 1 
        5 13992 1 1  28 LEU H    H  -3.082   1.488  14.849 1.00 . A A .  28 LEU H    1 1 
        5 13993 1 1  28 LEU HA   H  -1.285   1.446  17.103 1.00 . A A .  28 LEU HA   1 1 
        5 13994 1 1  28 LEU HB2  H  -2.814  -0.754  15.728 1.00 . A A .  28 LEU HB2  1 1 
        5 13995 1 1  28 LEU HB3  H  -1.802  -0.995  17.139 1.00 . A A .  28 LEU HB3  1 1 
        5 13996 1 1  28 LEU HD11 H  -4.666   0.829  15.854 1.00 . A A .  28 LEU HD11 1 1 
        5 13997 1 1  28 LEU HD12 H  -4.080   2.034  17.001 1.00 . A A .  28 LEU HD12 1 1 
        5 13998 1 1  28 LEU HD13 H  -5.495   1.057  17.395 1.00 . A A .  28 LEU HD13 1 1 
        5 13999 1 1  28 LEU HD21 H  -4.467  -1.861  16.945 1.00 . A A .  28 LEU HD21 1 1 
        5 14000 1 1  28 LEU HD22 H  -5.411  -0.998  18.159 1.00 . A A .  28 LEU HD22 1 1 
        5 14001 1 1  28 LEU HD23 H  -3.914  -1.810  18.618 1.00 . A A .  28 LEU HD23 1 1 
        5 14002 1 1  28 LEU HG   H  -3.270   0.415  18.476 1.00 . A A .  28 LEU HG   1 1 
        5 14003 1 1  28 LEU N    N  -2.365   1.843  15.414 1.00 . A A .  28 LEU N    1 1 
        5 14004 1 1  28 LEU O    O   0.765   0.643  15.913 1.00 . A A .  28 LEU O    1 1 
        5 14005 1 1  29 LEU C    C   0.958   0.644  12.572 1.00 . A A .  29 LEU C    1 1 
        5 14006 1 1  29 LEU CA   C   0.440  -0.525  13.398 1.00 . A A .  29 LEU CA   1 1 
        5 14007 1 1  29 LEU CB   C  -0.113  -1.597  12.468 1.00 . A A .  29 LEU CB   1 1 
        5 14008 1 1  29 LEU CD1  C  -1.726  -3.501  12.264 1.00 . A A .  29 LEU CD1  1 1 
        5 14009 1 1  29 LEU CD2  C   0.346  -3.760  13.645 1.00 . A A .  29 LEU CD2  1 1 
        5 14010 1 1  29 LEU CG   C  -0.734  -2.796  13.176 1.00 . A A .  29 LEU CG   1 1 
        5 14011 1 1  29 LEU H    H  -1.547  -0.148  13.990 1.00 . A A .  29 LEU H    1 1 
        5 14012 1 1  29 LEU HA   H   1.238  -0.938  13.993 1.00 . A A .  29 LEU HA   1 1 
        5 14013 1 1  29 LEU HB2  H  -0.874  -1.138  11.849 1.00 . A A .  29 LEU HB2  1 1 
        5 14014 1 1  29 LEU HB3  H   0.685  -1.947  11.835 1.00 . A A .  29 LEU HB3  1 1 
        5 14015 1 1  29 LEU HD11 H  -2.036  -4.430  12.719 1.00 . A A .  29 LEU HD11 1 1 
        5 14016 1 1  29 LEU HD12 H  -1.259  -3.704  11.312 1.00 . A A .  29 LEU HD12 1 1 
        5 14017 1 1  29 LEU HD13 H  -2.589  -2.869  12.114 1.00 . A A .  29 LEU HD13 1 1 
        5 14018 1 1  29 LEU HD21 H   0.359  -4.628  13.001 1.00 . A A .  29 LEU HD21 1 1 
        5 14019 1 1  29 LEU HD22 H   0.137  -4.069  14.659 1.00 . A A .  29 LEU HD22 1 1 
        5 14020 1 1  29 LEU HD23 H   1.308  -3.271  13.609 1.00 . A A .  29 LEU HD23 1 1 
        5 14021 1 1  29 LEU HG   H  -1.270  -2.443  14.044 1.00 . A A .  29 LEU HG   1 1 
        5 14022 1 1  29 LEU N    N  -0.616  -0.068  14.284 1.00 . A A .  29 LEU N    1 1 
        5 14023 1 1  29 LEU O    O   1.201   0.514  11.372 1.00 . A A .  29 LEU O    1 1 
        5 14024 1 1  30 ASP C    C   3.024   3.012  12.255 1.00 . A A .  30 ASP C    1 1 
        5 14025 1 1  30 ASP CA   C   1.516   3.003  12.524 1.00 . A A .  30 ASP CA   1 1 
        5 14026 1 1  30 ASP CB   C   1.129   4.210  13.381 1.00 . A A .  30 ASP CB   1 1 
        5 14027 1 1  30 ASP CG   C   1.029   5.494  12.591 1.00 . A A .  30 ASP CG   1 1 
        5 14028 1 1  30 ASP H    H   0.843   1.850  14.156 1.00 . A A .  30 ASP H    1 1 
        5 14029 1 1  30 ASP HA   H   0.988   3.058  11.589 1.00 . A A .  30 ASP HA   1 1 
        5 14030 1 1  30 ASP HB2  H   0.166   4.024  13.839 1.00 . A A .  30 ASP HB2  1 1 
        5 14031 1 1  30 ASP HB3  H   1.868   4.341  14.156 1.00 . A A .  30 ASP HB3  1 1 
        5 14032 1 1  30 ASP N    N   1.082   1.800  13.213 1.00 . A A .  30 ASP N    1 1 
        5 14033 1 1  30 ASP O    O   3.451   2.995  11.105 1.00 . A A .  30 ASP O    1 1 
        5 14034 1 1  30 ASP OD1  O   1.970   5.804  11.831 1.00 . A A .  30 ASP OD1  1 1 
        5 14035 1 1  30 ASP OD2  O   0.007   6.195  12.742 1.00 . A A .  30 ASP OD2  1 1 
        5 14036 1 1  31 ASN C    C   5.925   1.814  13.831 1.00 . A A .  31 ASN C    1 1 
        5 14037 1 1  31 ASN CA   C   5.289   2.984  13.116 1.00 . A A .  31 ASN CA   1 1 
        5 14038 1 1  31 ASN CB   C   5.927   4.293  13.581 1.00 . A A .  31 ASN CB   1 1 
        5 14039 1 1  31 ASN CG   C   6.071   5.302  12.458 1.00 . A A .  31 ASN CG   1 1 
        5 14040 1 1  31 ASN H    H   3.463   2.992  14.206 1.00 . A A .  31 ASN H    1 1 
        5 14041 1 1  31 ASN HA   H   5.474   2.855  12.056 1.00 . A A .  31 ASN HA   1 1 
        5 14042 1 1  31 ASN HB2  H   5.319   4.727  14.356 1.00 . A A .  31 ASN HB2  1 1 
        5 14043 1 1  31 ASN HB3  H   6.910   4.084  13.978 1.00 . A A .  31 ASN HB3  1 1 
        5 14044 1 1  31 ASN HD21 H   4.124   5.197  12.075 1.00 . A A .  31 ASN HD21 1 1 
        5 14045 1 1  31 ASN HD22 H   5.028   6.273  11.072 1.00 . A A .  31 ASN HD22 1 1 
        5 14046 1 1  31 ASN N    N   3.837   3.004  13.301 1.00 . A A .  31 ASN N    1 1 
        5 14047 1 1  31 ASN ND2  N   4.962   5.622  11.803 1.00 . A A .  31 ASN ND2  1 1 
        5 14048 1 1  31 ASN O    O   7.149   1.686  13.858 1.00 . A A .  31 ASN O    1 1 
        5 14049 1 1  31 ASN OD1  O   7.168   5.789  12.184 1.00 . A A .  31 ASN OD1  1 1 
        5 14050 1 1  32 LEU C    C   6.659  -0.877  14.274 1.00 . A A .  32 LEU C    1 1 
        5 14051 1 1  32 LEU CA   C   5.603  -0.213  15.114 1.00 . A A .  32 LEU CA   1 1 
        5 14052 1 1  32 LEU CB   C   4.507  -1.236  15.357 1.00 . A A .  32 LEU CB   1 1 
        5 14053 1 1  32 LEU CD1  C   2.196  -1.793  16.147 1.00 . A A .  32 LEU CD1  1 1 
        5 14054 1 1  32 LEU CD2  C   3.310   0.303  16.935 1.00 . A A .  32 LEU CD2  1 1 
        5 14055 1 1  32 LEU CG   C   3.149  -0.668  15.773 1.00 . A A .  32 LEU CG   1 1 
        5 14056 1 1  32 LEU H    H   4.132   1.112  14.336 1.00 . A A .  32 LEU H    1 1 
        5 14057 1 1  32 LEU HA   H   6.028   0.103  16.055 1.00 . A A .  32 LEU HA   1 1 
        5 14058 1 1  32 LEU HB2  H   4.385  -1.800  14.440 1.00 . A A .  32 LEU HB2  1 1 
        5 14059 1 1  32 LEU HB3  H   4.846  -1.911  16.126 1.00 . A A .  32 LEU HB3  1 1 
        5 14060 1 1  32 LEU HD11 H   1.326  -1.381  16.636 1.00 . A A .  32 LEU HD11 1 1 
        5 14061 1 1  32 LEU HD12 H   2.693  -2.479  16.815 1.00 . A A .  32 LEU HD12 1 1 
        5 14062 1 1  32 LEU HD13 H   1.891  -2.318  15.254 1.00 . A A .  32 LEU HD13 1 1 
        5 14063 1 1  32 LEU HD21 H   4.143  -0.005  17.548 1.00 . A A .  32 LEU HD21 1 1 
        5 14064 1 1  32 LEU HD22 H   2.407   0.306  17.528 1.00 . A A .  32 LEU HD22 1 1 
        5 14065 1 1  32 LEU HD23 H   3.492   1.296  16.551 1.00 . A A .  32 LEU HD23 1 1 
        5 14066 1 1  32 LEU HG   H   2.721  -0.128  14.942 1.00 . A A .  32 LEU HG   1 1 
        5 14067 1 1  32 LEU N    N   5.097   0.957  14.405 1.00 . A A .  32 LEU N    1 1 
        5 14068 1 1  32 LEU O    O   7.814  -1.022  14.674 1.00 . A A .  32 LEU O    1 1 
        5 14069 1 1  33 ASN C    C   6.952  -1.328  10.753 1.00 . A A .  33 ASN C    1 1 
        5 14070 1 1  33 ASN CA   C   7.105  -1.918  12.155 1.00 . A A .  33 ASN CA   1 1 
        5 14071 1 1  33 ASN CB   C   6.826  -3.422  12.120 1.00 . A A .  33 ASN CB   1 1 
        5 14072 1 1  33 ASN CG   C   7.933  -4.200  11.437 1.00 . A A .  33 ASN CG   1 1 
        5 14073 1 1  33 ASN H    H   5.296  -1.118  12.844 1.00 . A A .  33 ASN H    1 1 
        5 14074 1 1  33 ASN HA   H   8.103  -1.760  12.505 1.00 . A A .  33 ASN HA   1 1 
        5 14075 1 1  33 ASN HB2  H   6.726  -3.787  13.132 1.00 . A A .  33 ASN HB2  1 1 
        5 14076 1 1  33 ASN HB3  H   5.904  -3.598  11.586 1.00 . A A .  33 ASN HB3  1 1 
        5 14077 1 1  33 ASN HD21 H   9.150  -3.866  12.973 1.00 . A A .  33 ASN HD21 1 1 
        5 14078 1 1  33 ASN HD22 H   9.815  -4.794  11.677 1.00 . A A .  33 ASN HD22 1 1 
        5 14079 1 1  33 ASN N    N   6.231  -1.272  13.090 1.00 . A A .  33 ASN N    1 1 
        5 14080 1 1  33 ASN ND2  N   9.082  -4.296  12.096 1.00 . A A .  33 ASN ND2  1 1 
        5 14081 1 1  33 ASN O    O   7.871  -1.409   9.939 1.00 . A A .  33 ASN O    1 1 
        5 14082 1 1  33 ASN OD1  O   7.758  -4.709  10.330 1.00 . A A .  33 ASN OD1  1 1 
        5 14083 1 1  34 THR C    C   4.214   0.626   9.143 1.00 . A A .  34 THR C    1 1 
        5 14084 1 1  34 THR CA   C   5.529  -0.146   9.148 1.00 . A A .  34 THR CA   1 1 
        5 14085 1 1  34 THR CB   C   5.500  -1.216   8.032 1.00 . A A .  34 THR CB   1 1 
        5 14086 1 1  34 THR CG2  C   5.804  -2.627   8.497 1.00 . A A .  34 THR CG2  1 1 
        5 14087 1 1  34 THR H    H   5.084  -0.678  11.165 1.00 . A A .  34 THR H    1 1 
        5 14088 1 1  34 THR HA   H   6.333   0.546   8.943 1.00 . A A .  34 THR HA   1 1 
        5 14089 1 1  34 THR HB   H   6.237  -0.952   7.285 1.00 . A A .  34 THR HB   1 1 
        5 14090 1 1  34 THR HG1  H   3.579  -1.600   8.007 1.00 . A A .  34 THR HG1  1 1 
        5 14091 1 1  34 THR HG21 H   6.873  -2.775   8.527 1.00 . A A .  34 THR HG21 1 1 
        5 14092 1 1  34 THR HG22 H   5.364  -3.334   7.808 1.00 . A A .  34 THR HG22 1 1 
        5 14093 1 1  34 THR HG23 H   5.390  -2.781   9.482 1.00 . A A .  34 THR HG23 1 1 
        5 14094 1 1  34 THR N    N   5.784  -0.738  10.468 1.00 . A A .  34 THR N    1 1 
        5 14095 1 1  34 THR O    O   3.450   0.575  10.106 1.00 . A A .  34 THR O    1 1 
        5 14096 1 1  34 THR OG1  O   4.233  -1.251   7.397 1.00 . A A .  34 THR OG1  1 1 
        5 14097 1 1  35 ARG C    C   2.271   2.182   6.443 1.00 . A A .  35 ARG C    1 1 
        5 14098 1 1  35 ARG CA   C   2.693   2.054   7.896 1.00 . A A .  35 ARG CA   1 1 
        5 14099 1 1  35 ARG CB   C   2.811   3.445   8.512 1.00 . A A .  35 ARG CB   1 1 
        5 14100 1 1  35 ARG CD   C   0.644   4.701   8.724 1.00 . A A .  35 ARG CD   1 1 
        5 14101 1 1  35 ARG CG   C   1.641   3.792   9.414 1.00 . A A .  35 ARG CG   1 1 
        5 14102 1 1  35 ARG CZ   C  -0.793   5.970  10.277 1.00 . A A .  35 ARG CZ   1 1 
        5 14103 1 1  35 ARG H    H   4.574   1.293   7.289 1.00 . A A .  35 ARG H    1 1 
        5 14104 1 1  35 ARG HA   H   1.930   1.504   8.422 1.00 . A A .  35 ARG HA   1 1 
        5 14105 1 1  35 ARG HB2  H   3.720   3.498   9.091 1.00 . A A .  35 ARG HB2  1 1 
        5 14106 1 1  35 ARG HB3  H   2.857   4.178   7.720 1.00 . A A .  35 ARG HB3  1 1 
        5 14107 1 1  35 ARG HD2  H   1.113   5.653   8.554 1.00 . A A .  35 ARG HD2  1 1 
        5 14108 1 1  35 ARG HD3  H   0.369   4.262   7.777 1.00 . A A .  35 ARG HD3  1 1 
        5 14109 1 1  35 ARG HE   H  -1.227   4.177   9.519 1.00 . A A .  35 ARG HE   1 1 
        5 14110 1 1  35 ARG HG2  H   1.139   2.881   9.699 1.00 . A A .  35 ARG HG2  1 1 
        5 14111 1 1  35 ARG HG3  H   2.014   4.290  10.295 1.00 . A A .  35 ARG HG3  1 1 
        5 14112 1 1  35 ARG HH11 H   0.927   6.909   9.799 1.00 . A A .  35 ARG HH11 1 1 
        5 14113 1 1  35 ARG HH12 H  -0.110   7.766  10.877 1.00 . A A .  35 ARG HH12 1 1 
        5 14114 1 1  35 ARG HH21 H  -2.566   5.304  10.983 1.00 . A A .  35 ARG HH21 1 1 
        5 14115 1 1  35 ARG HH22 H  -2.076   6.861  11.559 1.00 . A A .  35 ARG HH22 1 1 
        5 14116 1 1  35 ARG N    N   3.939   1.311   8.036 1.00 . A A .  35 ARG N    1 1 
        5 14117 1 1  35 ARG NE   N  -0.560   4.893   9.529 1.00 . A A .  35 ARG NE   1 1 
        5 14118 1 1  35 ARG NH1  N   0.082   6.962  10.321 1.00 . A A .  35 ARG NH1  1 1 
        5 14119 1 1  35 ARG NH2  N  -1.903   6.051  10.999 1.00 . A A .  35 ARG NH2  1 1 
        5 14120 1 1  35 ARG O    O   3.097   2.112   5.535 1.00 . A A .  35 ARG O    1 1 
        5 14121 1 1  36 LEU C    C   0.721   4.061   4.505 1.00 . A A .  36 LEU C    1 1 
        5 14122 1 1  36 LEU CA   C   0.451   2.624   4.900 1.00 . A A .  36 LEU CA   1 1 
        5 14123 1 1  36 LEU CB   C  -1.049   2.341   4.867 1.00 . A A .  36 LEU CB   1 1 
        5 14124 1 1  36 LEU CD1  C  -0.874   1.281   2.598 1.00 . A A .  36 LEU CD1  1 1 
        5 14125 1 1  36 LEU CD2  C  -3.122   1.828   3.556 1.00 . A A .  36 LEU CD2  1 1 
        5 14126 1 1  36 LEU CG   C  -1.663   2.250   3.468 1.00 . A A .  36 LEU CG   1 1 
        5 14127 1 1  36 LEU H    H   0.381   2.514   7.005 1.00 . A A .  36 LEU H    1 1 
        5 14128 1 1  36 LEU HA   H   0.966   1.959   4.221 1.00 . A A .  36 LEU HA   1 1 
        5 14129 1 1  36 LEU HB2  H  -1.233   1.411   5.385 1.00 . A A .  36 LEU HB2  1 1 
        5 14130 1 1  36 LEU HB3  H  -1.546   3.133   5.399 1.00 . A A .  36 LEU HB3  1 1 
        5 14131 1 1  36 LEU HD11 H  -1.558   0.634   2.067 1.00 . A A .  36 LEU HD11 1 1 
        5 14132 1 1  36 LEU HD12 H  -0.224   0.684   3.220 1.00 . A A .  36 LEU HD12 1 1 
        5 14133 1 1  36 LEU HD13 H  -0.281   1.837   1.887 1.00 . A A .  36 LEU HD13 1 1 
        5 14134 1 1  36 LEU HD21 H  -3.685   2.315   2.772 1.00 . A A .  36 LEU HD21 1 1 
        5 14135 1 1  36 LEU HD22 H  -3.522   2.114   4.517 1.00 . A A .  36 LEU HD22 1 1 
        5 14136 1 1  36 LEU HD23 H  -3.195   0.757   3.439 1.00 . A A .  36 LEU HD23 1 1 
        5 14137 1 1  36 LEU HG   H  -1.623   3.226   3.003 1.00 . A A .  36 LEU HG   1 1 
        5 14138 1 1  36 LEU N    N   0.981   2.425   6.236 1.00 . A A .  36 LEU N    1 1 
        5 14139 1 1  36 LEU O    O   0.159   4.986   5.092 1.00 . A A .  36 LEU O    1 1 
        5 14140 1 1  37 VAL C    C   1.637   5.953   1.730 1.00 . A A .  37 VAL C    1 1 
        5 14141 1 1  37 VAL CA   C   1.978   5.610   3.160 1.00 . A A .  37 VAL CA   1 1 
        5 14142 1 1  37 VAL CB   C   3.488   5.867   3.318 1.00 . A A .  37 VAL CB   1 1 
        5 14143 1 1  37 VAL CG1  C   3.876   5.956   4.785 1.00 . A A .  37 VAL CG1  1 1 
        5 14144 1 1  37 VAL CG2  C   4.311   4.791   2.618 1.00 . A A .  37 VAL CG2  1 1 
        5 14145 1 1  37 VAL H    H   2.066   3.494   3.142 1.00 . A A .  37 VAL H    1 1 
        5 14146 1 1  37 VAL HA   H   1.460   6.293   3.812 1.00 . A A .  37 VAL HA   1 1 
        5 14147 1 1  37 VAL HB   H   3.703   6.816   2.842 1.00 . A A .  37 VAL HB   1 1 
        5 14148 1 1  37 VAL HG11 H   4.774   5.381   4.954 1.00 . A A .  37 VAL HG11 1 1 
        5 14149 1 1  37 VAL HG12 H   3.078   5.559   5.391 1.00 . A A .  37 VAL HG12 1 1 
        5 14150 1 1  37 VAL HG13 H   4.056   6.985   5.050 1.00 . A A .  37 VAL HG13 1 1 
        5 14151 1 1  37 VAL HG21 H   5.281   4.711   3.096 1.00 . A A .  37 VAL HG21 1 1 
        5 14152 1 1  37 VAL HG22 H   4.443   5.051   1.574 1.00 . A A .  37 VAL HG22 1 1 
        5 14153 1 1  37 VAL HG23 H   3.800   3.848   2.690 1.00 . A A .  37 VAL HG23 1 1 
        5 14154 1 1  37 VAL N    N   1.617   4.260   3.554 1.00 . A A .  37 VAL N    1 1 
        5 14155 1 1  37 VAL O    O   1.535   5.089   0.860 1.00 . A A .  37 VAL O    1 1 
        5 14156 1 1  38 ILE C    C   2.679   8.397  -0.228 1.00 . A A .  38 ILE C    1 1 
        5 14157 1 1  38 ILE CA   C   1.349   7.791   0.178 1.00 . A A .  38 ILE CA   1 1 
        5 14158 1 1  38 ILE CB   C   0.254   8.877   0.156 1.00 . A A .  38 ILE CB   1 1 
        5 14159 1 1  38 ILE CD1  C  -1.207   9.524   2.138 1.00 . A A .  38 ILE CD1  1 1 
        5 14160 1 1  38 ILE CG1  C  -0.915   8.494   1.070 1.00 . A A .  38 ILE CG1  1 1 
        5 14161 1 1  38 ILE CG2  C  -0.229   9.092  -1.265 1.00 . A A .  38 ILE CG2  1 1 
        5 14162 1 1  38 ILE H    H   1.728   7.876   2.237 1.00 . A A .  38 ILE H    1 1 
        5 14163 1 1  38 ILE HA   H   1.081   6.988  -0.493 1.00 . A A .  38 ILE HA   1 1 
        5 14164 1 1  38 ILE HB   H   0.689   9.801   0.506 1.00 . A A .  38 ILE HB   1 1 
        5 14165 1 1  38 ILE HD11 H  -0.520   9.394   2.961 1.00 . A A .  38 ILE HD11 1 1 
        5 14166 1 1  38 ILE HD12 H  -2.220   9.399   2.492 1.00 . A A .  38 ILE HD12 1 1 
        5 14167 1 1  38 ILE HD13 H  -1.090  10.515   1.725 1.00 . A A .  38 ILE HD13 1 1 
        5 14168 1 1  38 ILE HG12 H  -1.808   8.376   0.473 1.00 . A A .  38 ILE HG12 1 1 
        5 14169 1 1  38 ILE HG13 H  -0.692   7.558   1.562 1.00 . A A .  38 ILE HG13 1 1 
        5 14170 1 1  38 ILE HG21 H  -1.065   9.775  -1.263 1.00 . A A .  38 ILE HG21 1 1 
        5 14171 1 1  38 ILE HG22 H  -0.535   8.149  -1.681 1.00 . A A .  38 ILE HG22 1 1 
        5 14172 1 1  38 ILE HG23 H   0.572   9.505  -1.859 1.00 . A A .  38 ILE HG23 1 1 
        5 14173 1 1  38 ILE N    N   1.565   7.254   1.497 1.00 . A A .  38 ILE N    1 1 
        5 14174 1 1  38 ILE O    O   2.984   9.542   0.103 1.00 . A A .  38 ILE O    1 1 
        5 14175 1 1  39 PRO C    C   4.949   9.366  -1.952 1.00 . A A .  39 PRO C    1 1 
        5 14176 1 1  39 PRO CA   C   4.872   8.005  -1.260 1.00 . A A .  39 PRO CA   1 1 
        5 14177 1 1  39 PRO CB   C   5.354   6.893  -2.203 1.00 . A A .  39 PRO CB   1 1 
        5 14178 1 1  39 PRO CD   C   3.273   6.192  -1.241 1.00 . A A .  39 PRO CD   1 1 
        5 14179 1 1  39 PRO CG   C   4.189   5.974  -2.406 1.00 . A A .  39 PRO CG   1 1 
        5 14180 1 1  39 PRO HA   H   5.509   8.019  -0.384 1.00 . A A .  39 PRO HA   1 1 
        5 14181 1 1  39 PRO HB2  H   5.674   7.333  -3.136 1.00 . A A .  39 PRO HB2  1 1 
        5 14182 1 1  39 PRO HB3  H   6.181   6.374  -1.743 1.00 . A A .  39 PRO HB3  1 1 
        5 14183 1 1  39 PRO HD2  H   2.246   6.046  -1.538 1.00 . A A .  39 PRO HD2  1 1 
        5 14184 1 1  39 PRO HD3  H   3.531   5.533  -0.425 1.00 . A A .  39 PRO HD3  1 1 
        5 14185 1 1  39 PRO HG2  H   3.684   6.217  -3.330 1.00 . A A .  39 PRO HG2  1 1 
        5 14186 1 1  39 PRO HG3  H   4.531   4.946  -2.424 1.00 . A A .  39 PRO HG3  1 1 
        5 14187 1 1  39 PRO N    N   3.526   7.595  -0.884 1.00 . A A .  39 PRO N    1 1 
        5 14188 1 1  39 PRO O    O   4.658   9.489  -3.136 1.00 . A A .  39 PRO O    1 1 
        5 14189 1 1  40 LEU C    C   6.705  11.742  -2.730 1.00 . A A .  40 LEU C    1 1 
        5 14190 1 1  40 LEU CA   C   5.542  11.720  -1.764 1.00 . A A .  40 LEU CA   1 1 
        5 14191 1 1  40 LEU CB   C   5.794  12.728  -0.647 1.00 . A A .  40 LEU CB   1 1 
        5 14192 1 1  40 LEU CD1  C   4.848  13.612   1.484 1.00 . A A .  40 LEU CD1  1 1 
        5 14193 1 1  40 LEU CD2  C   3.965  14.419  -0.713 1.00 . A A .  40 LEU CD2  1 1 
        5 14194 1 1  40 LEU CG   C   4.544  13.234   0.043 1.00 . A A .  40 LEU CG   1 1 
        5 14195 1 1  40 LEU H    H   5.626  10.221  -0.281 1.00 . A A .  40 LEU H    1 1 
        5 14196 1 1  40 LEU HA   H   4.641  11.986  -2.297 1.00 . A A .  40 LEU HA   1 1 
        5 14197 1 1  40 LEU HB2  H   6.420  12.260   0.095 1.00 . A A .  40 LEU HB2  1 1 
        5 14198 1 1  40 LEU HB3  H   6.318  13.573  -1.062 1.00 . A A .  40 LEU HB3  1 1 
        5 14199 1 1  40 LEU HD11 H   5.576  14.409   1.500 1.00 . A A .  40 LEU HD11 1 1 
        5 14200 1 1  40 LEU HD12 H   5.243  12.753   2.005 1.00 . A A .  40 LEU HD12 1 1 
        5 14201 1 1  40 LEU HD13 H   3.941  13.943   1.968 1.00 . A A .  40 LEU HD13 1 1 
        5 14202 1 1  40 LEU HD21 H   3.819  14.149  -1.747 1.00 . A A .  40 LEU HD21 1 1 
        5 14203 1 1  40 LEU HD22 H   4.648  15.253  -0.653 1.00 . A A .  40 LEU HD22 1 1 
        5 14204 1 1  40 LEU HD23 H   3.019  14.698  -0.277 1.00 . A A .  40 LEU HD23 1 1 
        5 14205 1 1  40 LEU HG   H   3.817  12.441   0.045 1.00 . A A .  40 LEU HG   1 1 
        5 14206 1 1  40 LEU N    N   5.382  10.381  -1.213 1.00 . A A .  40 LEU N    1 1 
        5 14207 1 1  40 LEU O    O   7.636  10.948  -2.607 1.00 . A A .  40 LEU O    1 1 
        5 14208 1 1  41 THR C    C   7.744  14.089  -5.364 1.00 . A A .  41 THR C    1 1 
        5 14209 1 1  41 THR CA   C   7.719  12.733  -4.668 1.00 . A A .  41 THR CA   1 1 
        5 14210 1 1  41 THR CB   C   7.618  11.567  -5.639 1.00 . A A .  41 THR CB   1 1 
        5 14211 1 1  41 THR CG2  C   6.199  11.118  -5.938 1.00 . A A .  41 THR CG2  1 1 
        5 14212 1 1  41 THR H    H   5.885  13.246  -3.755 1.00 . A A .  41 THR H    1 1 
        5 14213 1 1  41 THR HA   H   8.642  12.631  -4.122 1.00 . A A .  41 THR HA   1 1 
        5 14214 1 1  41 THR HB   H   8.131  10.741  -5.176 1.00 . A A .  41 THR HB   1 1 
        5 14215 1 1  41 THR HG1  H   8.804  11.110  -7.131 1.00 . A A .  41 THR HG1  1 1 
        5 14216 1 1  41 THR HG21 H   5.973  11.311  -6.977 1.00 . A A .  41 THR HG21 1 1 
        5 14217 1 1  41 THR HG22 H   5.504  11.662  -5.315 1.00 . A A .  41 THR HG22 1 1 
        5 14218 1 1  41 THR HG23 H   6.108  10.061  -5.742 1.00 . A A .  41 THR HG23 1 1 
        5 14219 1 1  41 THR N    N   6.652  12.641  -3.696 1.00 . A A .  41 THR N    1 1 
        5 14220 1 1  41 THR O    O   6.779  14.848  -5.299 1.00 . A A .  41 THR O    1 1 
        5 14221 1 1  41 THR OG1  O   8.245  11.852  -6.876 1.00 . A A .  41 THR OG1  1 1 
        5 14222 1 1  42 PRO C    C   8.298  15.836  -7.988 1.00 . A A .  42 PRO C    1 1 
        5 14223 1 1  42 PRO CA   C   9.041  15.728  -6.673 1.00 . A A .  42 PRO CA   1 1 
        5 14224 1 1  42 PRO CB   C  10.555  15.787  -6.868 1.00 . A A .  42 PRO CB   1 1 
        5 14225 1 1  42 PRO CD   C  10.104  13.621  -6.101 1.00 . A A .  42 PRO CD   1 1 
        5 14226 1 1  42 PRO CG   C  10.913  14.374  -7.112 1.00 . A A .  42 PRO CG   1 1 
        5 14227 1 1  42 PRO HA   H   8.722  16.544  -6.041 1.00 . A A .  42 PRO HA   1 1 
        5 14228 1 1  42 PRO HB2  H  10.806  16.426  -7.705 1.00 . A A .  42 PRO HB2  1 1 
        5 14229 1 1  42 PRO HB3  H  11.022  16.145  -5.959 1.00 . A A .  42 PRO HB3  1 1 
        5 14230 1 1  42 PRO HD2  H   9.896  12.623  -6.447 1.00 . A A .  42 PRO HD2  1 1 
        5 14231 1 1  42 PRO HD3  H  10.617  13.599  -5.160 1.00 . A A .  42 PRO HD3  1 1 
        5 14232 1 1  42 PRO HG2  H  10.638  14.086  -8.116 1.00 . A A .  42 PRO HG2  1 1 
        5 14233 1 1  42 PRO HG3  H  11.968  14.219  -6.943 1.00 . A A .  42 PRO HG3  1 1 
        5 14234 1 1  42 PRO N    N   8.872  14.435  -6.005 1.00 . A A .  42 PRO N    1 1 
        5 14235 1 1  42 PRO O    O   8.549  15.097  -8.940 1.00 . A A .  42 PRO O    1 1 
        5 14236 1 1  43 ILE C    C   7.441  17.386 -10.390 1.00 . A A .  43 ILE C    1 1 
        5 14237 1 1  43 ILE CA   C   6.571  17.073  -9.177 1.00 . A A .  43 ILE CA   1 1 
        5 14238 1 1  43 ILE CB   C   5.634  18.262  -8.878 1.00 . A A .  43 ILE CB   1 1 
        5 14239 1 1  43 ILE CD1  C   3.290  18.767  -8.060 1.00 . A A .  43 ILE CD1  1 1 
        5 14240 1 1  43 ILE CG1  C   4.413  17.759  -8.126 1.00 . A A .  43 ILE CG1  1 1 
        5 14241 1 1  43 ILE CG2  C   5.258  19.005 -10.155 1.00 . A A .  43 ILE CG2  1 1 
        5 14242 1 1  43 ILE H    H   7.256  17.341  -7.210 1.00 . A A .  43 ILE H    1 1 
        5 14243 1 1  43 ILE HA   H   5.965  16.204  -9.386 1.00 . A A .  43 ILE HA   1 1 
        5 14244 1 1  43 ILE HB   H   6.154  18.956  -8.234 1.00 . A A .  43 ILE HB   1 1 
        5 14245 1 1  43 ILE HD11 H   3.676  19.701  -7.680 1.00 . A A .  43 ILE HD11 1 1 
        5 14246 1 1  43 ILE HD12 H   2.513  18.401  -7.406 1.00 . A A .  43 ILE HD12 1 1 
        5 14247 1 1  43 ILE HD13 H   2.886  18.920  -9.049 1.00 . A A .  43 ILE HD13 1 1 
        5 14248 1 1  43 ILE HG12 H   4.038  16.869  -8.610 1.00 . A A .  43 ILE HG12 1 1 
        5 14249 1 1  43 ILE HG13 H   4.718  17.520  -7.107 1.00 . A A .  43 ILE HG13 1 1 
        5 14250 1 1  43 ILE HG21 H   6.139  19.502 -10.548 1.00 . A A .  43 ILE HG21 1 1 
        5 14251 1 1  43 ILE HG22 H   4.499  19.740  -9.937 1.00 . A A .  43 ILE HG22 1 1 
        5 14252 1 1  43 ILE HG23 H   4.885  18.304 -10.885 1.00 . A A .  43 ILE HG23 1 1 
        5 14253 1 1  43 ILE N    N   7.383  16.792  -8.012 1.00 . A A .  43 ILE N    1 1 
        5 14254 1 1  43 ILE O    O   7.005  17.259 -11.535 1.00 . A A .  43 ILE O    1 1 
        5 14255 1 1  44 GLU C    C  10.179  16.939 -11.865 1.00 . A A .  44 GLU C    1 1 
        5 14256 1 1  44 GLU CA   C   9.605  18.169 -11.168 1.00 . A A .  44 GLU CA   1 1 
        5 14257 1 1  44 GLU CB   C  10.717  19.009 -10.556 1.00 . A A .  44 GLU CB   1 1 
        5 14258 1 1  44 GLU CD   C  13.127  19.568 -11.061 1.00 . A A .  44 GLU CD   1 1 
        5 14259 1 1  44 GLU CG   C  11.701  19.559 -11.573 1.00 . A A .  44 GLU CG   1 1 
        5 14260 1 1  44 GLU H    H   8.941  17.904  -9.187 1.00 . A A .  44 GLU H    1 1 
        5 14261 1 1  44 GLU HA   H   9.080  18.764 -11.898 1.00 . A A .  44 GLU HA   1 1 
        5 14262 1 1  44 GLU HB2  H  10.264  19.842 -10.035 1.00 . A A .  44 GLU HB2  1 1 
        5 14263 1 1  44 GLU HB3  H  11.260  18.401  -9.843 1.00 . A A .  44 GLU HB3  1 1 
        5 14264 1 1  44 GLU HG2  H  11.657  18.949 -12.463 1.00 . A A .  44 GLU HG2  1 1 
        5 14265 1 1  44 GLU HG3  H  11.413  20.571 -11.817 1.00 . A A .  44 GLU HG3  1 1 
        5 14266 1 1  44 GLU N    N   8.664  17.812 -10.122 1.00 . A A .  44 GLU N    1 1 
        5 14267 1 1  44 GLU O    O  10.218  16.879 -13.094 1.00 . A A .  44 GLU O    1 1 
        5 14268 1 1  44 GLU OE1  O  13.464  20.463 -10.257 1.00 . A A .  44 GLU OE1  1 1 
        5 14269 1 1  44 GLU OE2  O  13.908  18.680 -11.463 1.00 . A A .  44 GLU OE2  1 1 
        5 14270 1 1  45 LEU C    C  10.153  13.986 -12.476 1.00 . A A .  45 LEU C    1 1 
        5 14271 1 1  45 LEU CA   C  11.193  14.743 -11.654 1.00 . A A .  45 LEU CA   1 1 
        5 14272 1 1  45 LEU CB   C  11.744  13.838 -10.550 1.00 . A A .  45 LEU CB   1 1 
        5 14273 1 1  45 LEU CD1  C  13.448  13.428  -8.758 1.00 . A A .  45 LEU CD1  1 1 
        5 14274 1 1  45 LEU CD2  C  13.852  15.201 -10.473 1.00 . A A .  45 LEU CD2  1 1 
        5 14275 1 1  45 LEU CG   C  12.799  14.480  -9.644 1.00 . A A .  45 LEU CG   1 1 
        5 14276 1 1  45 LEU H    H  10.572  16.059 -10.112 1.00 . A A .  45 LEU H    1 1 
        5 14277 1 1  45 LEU HA   H  12.005  15.032 -12.306 1.00 . A A .  45 LEU HA   1 1 
        5 14278 1 1  45 LEU HB2  H  10.918  13.515  -9.935 1.00 . A A .  45 LEU HB2  1 1 
        5 14279 1 1  45 LEU HB3  H  12.184  12.969 -11.015 1.00 . A A .  45 LEU HB3  1 1 
        5 14280 1 1  45 LEU HD11 H  14.123  12.826  -9.348 1.00 . A A .  45 LEU HD11 1 1 
        5 14281 1 1  45 LEU HD12 H  12.684  12.797  -8.328 1.00 . A A .  45 LEU HD12 1 1 
        5 14282 1 1  45 LEU HD13 H  13.999  13.915  -7.967 1.00 . A A .  45 LEU HD13 1 1 
        5 14283 1 1  45 LEU HD21 H  14.732  15.369  -9.870 1.00 . A A .  45 LEU HD21 1 1 
        5 14284 1 1  45 LEU HD22 H  13.459  16.150 -10.808 1.00 . A A .  45 LEU HD22 1 1 
        5 14285 1 1  45 LEU HD23 H  14.112  14.597 -11.329 1.00 . A A .  45 LEU HD23 1 1 
        5 14286 1 1  45 LEU HG   H  12.320  15.206  -9.003 1.00 . A A .  45 LEU HG   1 1 
        5 14287 1 1  45 LEU N    N  10.625  15.961 -11.085 1.00 . A A .  45 LEU N    1 1 
        5 14288 1 1  45 LEU O    O  10.498  13.140 -13.301 1.00 . A A .  45 LEU O    1 1 
        5 14289 1 1  46 LEU C    C   7.249  14.547 -14.072 1.00 . A A .  46 LEU C    1 1 
        5 14290 1 1  46 LEU CA   C   7.795  13.641 -12.971 1.00 . A A .  46 LEU CA   1 1 
        5 14291 1 1  46 LEU CB   C   6.673  13.251 -12.005 1.00 . A A .  46 LEU CB   1 1 
        5 14292 1 1  46 LEU CD1  C   5.563  11.519 -10.572 1.00 . A A .  46 LEU CD1  1 1 
        5 14293 1 1  46 LEU CD2  C   6.405  10.905 -12.846 1.00 . A A .  46 LEU CD2  1 1 
        5 14294 1 1  46 LEU CG   C   6.638  11.772 -11.617 1.00 . A A .  46 LEU CG   1 1 
        5 14295 1 1  46 LEU H    H   8.662  14.977 -11.580 1.00 . A A .  46 LEU H    1 1 
        5 14296 1 1  46 LEU HA   H   8.193  12.746 -13.425 1.00 . A A .  46 LEU HA   1 1 
        5 14297 1 1  46 LEU HB2  H   6.784  13.836 -11.103 1.00 . A A .  46 LEU HB2  1 1 
        5 14298 1 1  46 LEU HB3  H   5.727  13.501 -12.462 1.00 . A A .  46 LEU HB3  1 1 
        5 14299 1 1  46 LEU HD11 H   5.667  10.517 -10.183 1.00 . A A .  46 LEU HD11 1 1 
        5 14300 1 1  46 LEU HD12 H   4.588  11.630 -11.025 1.00 . A A .  46 LEU HD12 1 1 
        5 14301 1 1  46 LEU HD13 H   5.669  12.231  -9.767 1.00 . A A .  46 LEU HD13 1 1 
        5 14302 1 1  46 LEU HD21 H   7.311  10.861 -13.432 1.00 . A A .  46 LEU HD21 1 1 
        5 14303 1 1  46 LEU HD22 H   5.611  11.331 -13.441 1.00 . A A .  46 LEU HD22 1 1 
        5 14304 1 1  46 LEU HD23 H   6.128   9.908 -12.536 1.00 . A A .  46 LEU HD23 1 1 
        5 14305 1 1  46 LEU HG   H   7.591  11.497 -11.188 1.00 . A A .  46 LEU HG   1 1 
        5 14306 1 1  46 LEU N    N   8.879  14.294 -12.248 1.00 . A A .  46 LEU N    1 1 
        5 14307 1 1  46 LEU O    O   7.347  14.229 -15.257 1.00 . A A .  46 LEU O    1 1 
        5 14308 1 1  47 ASP C    C   5.332  17.711 -13.913 1.00 . A A .  47 ASP C    1 1 
        5 14309 1 1  47 ASP CA   C   6.109  16.636 -14.620 1.00 . A A .  47 ASP CA   1 1 
        5 14310 1 1  47 ASP CB   C   5.203  15.954 -15.644 1.00 . A A .  47 ASP CB   1 1 
        5 14311 1 1  47 ASP CG   C   4.466  14.755 -15.076 1.00 . A A .  47 ASP CG   1 1 
        5 14312 1 1  47 ASP H    H   6.626  15.879 -12.714 1.00 . A A .  47 ASP H    1 1 
        5 14313 1 1  47 ASP HA   H   6.924  17.125 -15.137 1.00 . A A .  47 ASP HA   1 1 
        5 14314 1 1  47 ASP HB2  H   4.471  16.671 -15.985 1.00 . A A .  47 ASP HB2  1 1 
        5 14315 1 1  47 ASP HB3  H   5.800  15.627 -16.482 1.00 . A A .  47 ASP HB3  1 1 
        5 14316 1 1  47 ASP N    N   6.673  15.679 -13.671 1.00 . A A .  47 ASP N    1 1 
        5 14317 1 1  47 ASP O    O   4.316  17.462 -13.263 1.00 . A A .  47 ASP O    1 1 
        5 14318 1 1  47 ASP OD1  O   4.233  14.728 -13.850 1.00 . A A .  47 ASP OD1  1 1 
        5 14319 1 1  47 ASP OD2  O   4.123  13.844 -15.859 1.00 . A A .  47 ASP OD2  1 1 
        5 14320 1 1  48 LYS C    C   3.898  20.407 -14.165 1.00 . A A .  48 LYS C    1 1 
        5 14321 1 1  48 LYS CA   C   5.224  20.076 -13.481 1.00 . A A .  48 LYS CA   1 1 
        5 14322 1 1  48 LYS CB   C   6.192  21.238 -13.611 1.00 . A A .  48 LYS CB   1 1 
        5 14323 1 1  48 LYS CD   C   8.019  21.125 -11.910 1.00 . A A .  48 LYS CD   1 1 
        5 14324 1 1  48 LYS CE   C   9.093  21.442 -12.940 1.00 . A A .  48 LYS CE   1 1 
        5 14325 1 1  48 LYS CG   C   6.694  21.762 -12.278 1.00 . A A .  48 LYS CG   1 1 
        5 14326 1 1  48 LYS H    H   6.641  19.020 -14.606 1.00 . A A .  48 LYS H    1 1 
        5 14327 1 1  48 LYS HA   H   5.054  19.866 -12.444 1.00 . A A .  48 LYS HA   1 1 
        5 14328 1 1  48 LYS HB2  H   7.045  20.892 -14.187 1.00 . A A .  48 LYS HB2  1 1 
        5 14329 1 1  48 LYS HB3  H   5.710  22.045 -14.141 1.00 . A A .  48 LYS HB3  1 1 
        5 14330 1 1  48 LYS HD2  H   8.336  21.496 -10.947 1.00 . A A .  48 LYS HD2  1 1 
        5 14331 1 1  48 LYS HD3  H   7.882  20.057 -11.860 1.00 . A A .  48 LYS HD3  1 1 
        5 14332 1 1  48 LYS HE2  H   8.758  22.269 -13.548 1.00 . A A .  48 LYS HE2  1 1 
        5 14333 1 1  48 LYS HE3  H   9.998  21.723 -12.423 1.00 . A A .  48 LYS HE3  1 1 
        5 14334 1 1  48 LYS HG2  H   6.823  22.832 -12.343 1.00 . A A .  48 LYS HG2  1 1 
        5 14335 1 1  48 LYS HG3  H   5.968  21.527 -11.512 1.00 . A A .  48 LYS HG3  1 1 
        5 14336 1 1  48 LYS HZ1  H   9.364  20.575 -14.821 1.00 . A A .  48 LYS HZ1  1 1 
        5 14337 1 1  48 LYS HZ2  H   8.665  19.536 -13.685 1.00 . A A .  48 LYS HZ2  1 1 
        5 14338 1 1  48 LYS HZ3  H  10.317  19.885 -13.607 1.00 . A A .  48 LYS HZ3  1 1 
        5 14339 1 1  48 LYS N    N   5.830  18.912 -14.068 1.00 . A A .  48 LYS N    1 1 
        5 14340 1 1  48 LYS NZ   N   9.380  20.278 -13.825 1.00 . A A .  48 LYS NZ   1 1 
        5 14341 1 1  48 LYS O    O   3.108  21.207 -13.663 1.00 . A A .  48 LYS O    1 1 
        5 14342 1 1  49 LYS C    C   1.397  18.951 -15.782 1.00 . A A .  49 LYS C    1 1 
        5 14343 1 1  49 LYS CA   C   2.451  20.012 -16.090 1.00 . A A .  49 LYS CA   1 1 
        5 14344 1 1  49 LYS CB   C   2.768  20.007 -17.588 1.00 . A A .  49 LYS CB   1 1 
        5 14345 1 1  49 LYS CD   C   3.392  18.313 -19.341 1.00 . A A .  49 LYS CD   1 1 
        5 14346 1 1  49 LYS CE   C   3.651  16.815 -19.355 1.00 . A A .  49 LYS CE   1 1 
        5 14347 1 1  49 LYS CG   C   3.761  18.929 -18.001 1.00 . A A .  49 LYS CG   1 1 
        5 14348 1 1  49 LYS H    H   4.341  19.168 -15.668 1.00 . A A .  49 LYS H    1 1 
        5 14349 1 1  49 LYS HA   H   2.060  20.980 -15.818 1.00 . A A .  49 LYS HA   1 1 
        5 14350 1 1  49 LYS HB2  H   1.851  19.851 -18.137 1.00 . A A .  49 LYS HB2  1 1 
        5 14351 1 1  49 LYS HB3  H   3.180  20.968 -17.859 1.00 . A A .  49 LYS HB3  1 1 
        5 14352 1 1  49 LYS HD2  H   2.343  18.488 -19.529 1.00 . A A .  49 LYS HD2  1 1 
        5 14353 1 1  49 LYS HD3  H   3.982  18.779 -20.116 1.00 . A A .  49 LYS HD3  1 1 
        5 14354 1 1  49 LYS HE2  H   4.484  16.600 -18.703 1.00 . A A .  49 LYS HE2  1 1 
        5 14355 1 1  49 LYS HE3  H   2.770  16.306 -18.992 1.00 . A A .  49 LYS HE3  1 1 
        5 14356 1 1  49 LYS HG2  H   4.745  19.369 -18.078 1.00 . A A .  49 LYS HG2  1 1 
        5 14357 1 1  49 LYS HG3  H   3.772  18.153 -17.248 1.00 . A A .  49 LYS HG3  1 1 
        5 14358 1 1  49 LYS HZ1  H   3.260  16.666 -21.402 1.00 . A A .  49 LYS HZ1  1 1 
        5 14359 1 1  49 LYS HZ2  H   3.964  15.280 -20.737 1.00 . A A .  49 LYS HZ2  1 1 
        5 14360 1 1  49 LYS HZ3  H   4.908  16.655 -21.017 1.00 . A A .  49 LYS HZ3  1 1 
        5 14361 1 1  49 LYS N    N   3.669  19.787 -15.320 1.00 . A A .  49 LYS N    1 1 
        5 14362 1 1  49 LYS NZ   N   3.968  16.319 -20.723 1.00 . A A .  49 LYS NZ   1 1 
        5 14363 1 1  49 LYS O    O   0.656  18.526 -16.669 1.00 . A A .  49 LYS O    1 1 
        5 14364 1 1  50 ALA C    C  -0.637  18.092 -13.106 1.00 . A A .  50 ALA C    1 1 
        5 14365 1 1  50 ALA CA   C   0.360  17.520 -14.113 1.00 . A A .  50 ALA CA   1 1 
        5 14366 1 1  50 ALA CB   C   1.075  16.315 -13.520 1.00 . A A .  50 ALA CB   1 1 
        5 14367 1 1  50 ALA H    H   1.943  18.903 -13.859 1.00 . A A .  50 ALA H    1 1 
        5 14368 1 1  50 ALA HA   H  -0.174  17.193 -14.992 1.00 . A A .  50 ALA HA   1 1 
        5 14369 1 1  50 ALA HB1  H   1.692  15.854 -14.277 1.00 . A A .  50 ALA HB1  1 1 
        5 14370 1 1  50 ALA HB2  H   0.346  15.602 -13.166 1.00 . A A .  50 ALA HB2  1 1 
        5 14371 1 1  50 ALA HB3  H   1.695  16.635 -12.696 1.00 . A A .  50 ALA HB3  1 1 
        5 14372 1 1  50 ALA N    N   1.330  18.528 -14.524 1.00 . A A .  50 ALA N    1 1 
        5 14373 1 1  50 ALA O    O  -0.295  18.316 -11.945 1.00 . A A .  50 ALA O    1 1 
        5 14374 1 1  51 PRO C    C  -3.560  17.816 -11.774 1.00 . A A .  51 PRO C    1 1 
        5 14375 1 1  51 PRO CA   C  -2.928  18.884 -12.661 1.00 . A A .  51 PRO CA   1 1 
        5 14376 1 1  51 PRO CB   C  -3.952  19.430 -13.652 1.00 . A A .  51 PRO CB   1 1 
        5 14377 1 1  51 PRO CD   C  -2.391  18.104 -14.905 1.00 . A A .  51 PRO CD   1 1 
        5 14378 1 1  51 PRO CG   C  -3.834  18.536 -14.839 1.00 . A A .  51 PRO CG   1 1 
        5 14379 1 1  51 PRO HA   H  -2.550  19.687 -12.047 1.00 . A A .  51 PRO HA   1 1 
        5 14380 1 1  51 PRO HB2  H  -4.940  19.384 -13.216 1.00 . A A .  51 PRO HB2  1 1 
        5 14381 1 1  51 PRO HB3  H  -3.708  20.451 -13.902 1.00 . A A .  51 PRO HB3  1 1 
        5 14382 1 1  51 PRO HD2  H  -2.323  17.058 -15.166 1.00 . A A .  51 PRO HD2  1 1 
        5 14383 1 1  51 PRO HD3  H  -1.850  18.707 -15.620 1.00 . A A .  51 PRO HD3  1 1 
        5 14384 1 1  51 PRO HG2  H  -4.476  17.676 -14.715 1.00 . A A .  51 PRO HG2  1 1 
        5 14385 1 1  51 PRO HG3  H  -4.103  19.078 -15.733 1.00 . A A .  51 PRO HG3  1 1 
        5 14386 1 1  51 PRO N    N  -1.889  18.338 -13.535 1.00 . A A .  51 PRO N    1 1 
        5 14387 1 1  51 PRO O    O  -4.012  16.781 -12.262 1.00 . A A .  51 PRO O    1 1 
        5 14388 1 1  52 SER C    C  -3.699  15.712  -9.756 1.00 . A A .  52 SER C    1 1 
        5 14389 1 1  52 SER CA   C  -4.172  17.147  -9.503 1.00 . A A .  52 SER CA   1 1 
        5 14390 1 1  52 SER CB   C  -5.701  17.222  -9.546 1.00 . A A .  52 SER CB   1 1 
        5 14391 1 1  52 SER H    H  -3.217  18.925 -10.146 1.00 . A A .  52 SER H    1 1 
        5 14392 1 1  52 SER HA   H  -3.839  17.448  -8.521 1.00 . A A .  52 SER HA   1 1 
        5 14393 1 1  52 SER HB2  H  -6.115  16.280  -9.220 1.00 . A A .  52 SER HB2  1 1 
        5 14394 1 1  52 SER HB3  H  -6.039  18.010  -8.889 1.00 . A A .  52 SER HB3  1 1 
        5 14395 1 1  52 SER HG   H  -7.018  17.926 -10.814 1.00 . A A .  52 SER HG   1 1 
        5 14396 1 1  52 SER N    N  -3.592  18.079 -10.469 1.00 . A A .  52 SER N    1 1 
        5 14397 1 1  52 SER O    O  -2.673  15.289  -9.224 1.00 . A A .  52 SER O    1 1 
        5 14398 1 1  52 SER OG   O  -6.162  17.493 -10.858 1.00 . A A .  52 SER OG   1 1 
        5 14399 1 1  53 HIS C    C  -3.953  12.752  -9.617 1.00 . A A .  53 HIS C    1 1 
        5 14400 1 1  53 HIS CA   C  -4.097  13.588 -10.886 1.00 . A A .  53 HIS CA   1 1 
        5 14401 1 1  53 HIS CB   C  -2.797  13.545 -11.692 1.00 . A A .  53 HIS CB   1 1 
        5 14402 1 1  53 HIS CD2  C  -3.803  13.064 -14.034 1.00 . A A .  53 HIS CD2  1 1 
        5 14403 1 1  53 HIS CE1  C  -2.711  14.587 -15.171 1.00 . A A .  53 HIS CE1  1 1 
        5 14404 1 1  53 HIS CG   C  -2.999  13.721 -13.164 1.00 . A A .  53 HIS CG   1 1 
        5 14405 1 1  53 HIS H    H  -5.254  15.357 -10.968 1.00 . A A .  53 HIS H    1 1 
        5 14406 1 1  53 HIS HA   H  -4.894  13.174 -11.486 1.00 . A A .  53 HIS HA   1 1 
        5 14407 1 1  53 HIS HB2  H  -2.143  14.334 -11.350 1.00 . A A .  53 HIS HB2  1 1 
        5 14408 1 1  53 HIS HB3  H  -2.315  12.591 -11.533 1.00 . A A .  53 HIS HB3  1 1 
        5 14409 1 1  53 HIS HD1  H  -1.669  15.307 -13.563 1.00 . A A .  53 HIS HD1  1 1 
        5 14410 1 1  53 HIS HD2  H  -4.475  12.251 -13.796 1.00 . A A .  53 HIS HD2  1 1 
        5 14411 1 1  53 HIS HE1  H  -2.353  15.205 -15.981 1.00 . A A .  53 HIS HE1  1 1 
        5 14412 1 1  53 HIS HE2  H  -4.115  13.406 -16.082 1.00 . A A .  53 HIS HE2  1 1 
        5 14413 1 1  53 HIS N    N  -4.449  14.968 -10.569 1.00 . A A .  53 HIS N    1 1 
        5 14414 1 1  53 HIS ND1  N  -2.328  14.669 -13.909 1.00 . A A .  53 HIS ND1  1 1 
        5 14415 1 1  53 HIS NE2  N  -3.605  13.621 -15.273 1.00 . A A .  53 HIS NE2  1 1 
        5 14416 1 1  53 HIS O    O  -2.977  12.020  -9.453 1.00 . A A .  53 HIS O    1 1 
        5 14417 1 1  54 LEU C    C  -3.803  12.616  -6.551 1.00 . A A .  54 LEU C    1 1 
        5 14418 1 1  54 LEU CA   C  -4.921  12.125  -7.465 1.00 . A A .  54 LEU CA   1 1 
        5 14419 1 1  54 LEU CB   C  -4.761  10.625  -7.728 1.00 . A A .  54 LEU CB   1 1 
        5 14420 1 1  54 LEU CD1  C  -6.360   9.191  -6.433 1.00 . A A .  54 LEU CD1  1 1 
        5 14421 1 1  54 LEU CD2  C  -3.935   8.586  -6.524 1.00 . A A .  54 LEU CD2  1 1 
        5 14422 1 1  54 LEU CG   C  -4.939   9.729  -6.500 1.00 . A A .  54 LEU CG   1 1 
        5 14423 1 1  54 LEU H    H  -5.683  13.468  -8.914 1.00 . A A .  54 LEU H    1 1 
        5 14424 1 1  54 LEU HA   H  -5.868  12.294  -6.973 1.00 . A A .  54 LEU HA   1 1 
        5 14425 1 1  54 LEU HB2  H  -5.489  10.332  -8.470 1.00 . A A .  54 LEU HB2  1 1 
        5 14426 1 1  54 LEU HB3  H  -3.774  10.454  -8.129 1.00 . A A .  54 LEU HB3  1 1 
        5 14427 1 1  54 LEU HD11 H  -6.356   8.223  -5.954 1.00 . A A .  54 LEU HD11 1 1 
        5 14428 1 1  54 LEU HD12 H  -6.756   9.095  -7.434 1.00 . A A .  54 LEU HD12 1 1 
        5 14429 1 1  54 LEU HD13 H  -6.976   9.871  -5.866 1.00 . A A .  54 LEU HD13 1 1 
        5 14430 1 1  54 LEU HD21 H  -4.287   7.785  -5.890 1.00 . A A .  54 LEU HD21 1 1 
        5 14431 1 1  54 LEU HD22 H  -2.980   8.938  -6.162 1.00 . A A .  54 LEU HD22 1 1 
        5 14432 1 1  54 LEU HD23 H  -3.826   8.223  -7.535 1.00 . A A .  54 LEU HD23 1 1 
        5 14433 1 1  54 LEU HG   H  -4.762  10.313  -5.608 1.00 . A A .  54 LEU HG   1 1 
        5 14434 1 1  54 LEU N    N  -4.933  12.868  -8.723 1.00 . A A .  54 LEU N    1 1 
        5 14435 1 1  54 LEU O    O  -4.060  13.186  -5.491 1.00 . A A .  54 LEU O    1 1 
        5 14436 1 1  55 CYS C    C  -1.420  14.318  -5.947 1.00 . A A .  55 CYS C    1 1 
        5 14437 1 1  55 CYS CA   C  -1.401  12.808  -6.189 1.00 . A A .  55 CYS CA   1 1 
        5 14438 1 1  55 CYS CB   C  -0.110  12.414  -6.908 1.00 . A A .  55 CYS CB   1 1 
        5 14439 1 1  55 CYS H    H  -2.422  11.931  -7.823 1.00 . A A .  55 CYS H    1 1 
        5 14440 1 1  55 CYS HA   H  -1.441  12.299  -5.238 1.00 . A A .  55 CYS HA   1 1 
        5 14441 1 1  55 CYS HB2  H   0.037  13.068  -7.754 1.00 . A A .  55 CYS HB2  1 1 
        5 14442 1 1  55 CYS HB3  H   0.721  12.525  -6.226 1.00 . A A .  55 CYS HB3  1 1 
        5 14443 1 1  55 CYS HG   H   0.073  10.739  -8.466 1.00 . A A .  55 CYS HG   1 1 
        5 14444 1 1  55 CYS N    N  -2.561  12.390  -6.969 1.00 . A A .  55 CYS N    1 1 
        5 14445 1 1  55 CYS O    O  -1.212  15.103  -6.873 1.00 . A A .  55 CYS O    1 1 
        5 14446 1 1  55 CYS SG   S  -0.094  10.712  -7.521 1.00 . A A .  55 CYS SG   1 1 
        5 14447 1 1  56 PRO C    C  -0.334  16.726  -4.017 1.00 . A A .  56 PRO C    1 1 
        5 14448 1 1  56 PRO CA   C  -1.714  16.165  -4.344 1.00 . A A .  56 PRO CA   1 1 
        5 14449 1 1  56 PRO CB   C  -2.599  16.167  -3.103 1.00 . A A .  56 PRO CB   1 1 
        5 14450 1 1  56 PRO CD   C  -1.931  13.891  -3.525 1.00 . A A .  56 PRO CD   1 1 
        5 14451 1 1  56 PRO CG   C  -2.309  14.866  -2.434 1.00 . A A .  56 PRO CG   1 1 
        5 14452 1 1  56 PRO HA   H  -2.172  16.757  -5.122 1.00 . A A .  56 PRO HA   1 1 
        5 14453 1 1  56 PRO HB2  H  -2.339  17.005  -2.473 1.00 . A A .  56 PRO HB2  1 1 
        5 14454 1 1  56 PRO HB3  H  -3.636  16.237  -3.396 1.00 . A A .  56 PRO HB3  1 1 
        5 14455 1 1  56 PRO HD2  H  -1.043  13.344  -3.248 1.00 . A A .  56 PRO HD2  1 1 
        5 14456 1 1  56 PRO HD3  H  -2.747  13.211  -3.720 1.00 . A A .  56 PRO HD3  1 1 
        5 14457 1 1  56 PRO HG2  H  -1.488  14.987  -1.742 1.00 . A A .  56 PRO HG2  1 1 
        5 14458 1 1  56 PRO HG3  H  -3.189  14.519  -1.913 1.00 . A A .  56 PRO HG3  1 1 
        5 14459 1 1  56 PRO N    N  -1.670  14.749  -4.697 1.00 . A A .  56 PRO N    1 1 
        5 14460 1 1  56 PRO O    O   0.443  16.107  -3.291 1.00 . A A .  56 PRO O    1 1 
        5 14461 1 1  57 THR C    C   1.356  19.079  -2.926 1.00 . A A .  57 THR C    1 1 
        5 14462 1 1  57 THR CA   C   1.248  18.553  -4.319 1.00 . A A .  57 THR CA   1 1 
        5 14463 1 1  57 THR CB   C   1.506  19.715  -5.272 1.00 . A A .  57 THR CB   1 1 
        5 14464 1 1  57 THR CG2  C   1.077  21.063  -4.710 1.00 . A A .  57 THR CG2  1 1 
        5 14465 1 1  57 THR H    H  -0.700  18.350  -5.124 1.00 . A A .  57 THR H    1 1 
        5 14466 1 1  57 THR HA   H   2.010  17.817  -4.456 1.00 . A A .  57 THR HA   1 1 
        5 14467 1 1  57 THR HB   H   0.961  19.543  -6.167 1.00 . A A .  57 THR HB   1 1 
        5 14468 1 1  57 THR HG1  H   3.269  18.941  -5.720 1.00 . A A .  57 THR HG1  1 1 
        5 14469 1 1  57 THR HG21 H   1.528  21.854  -5.291 1.00 . A A .  57 THR HG21 1 1 
        5 14470 1 1  57 THR HG22 H   1.400  21.146  -3.672 1.00 . A A .  57 THR HG22 1 1 
        5 14471 1 1  57 THR HG23 H   0.002  21.147  -4.759 1.00 . A A .  57 THR HG23 1 1 
        5 14472 1 1  57 THR N    N  -0.038  17.904  -4.555 1.00 . A A .  57 THR N    1 1 
        5 14473 1 1  57 THR O    O   0.365  19.223  -2.209 1.00 . A A .  57 THR O    1 1 
        5 14474 1 1  57 THR OG1  O   2.889  19.817  -5.595 1.00 . A A .  57 THR OG1  1 1 
        5 14475 1 1  58 ILE C    C   3.724  21.202  -1.357 1.00 . A A .  58 ILE C    1 1 
        5 14476 1 1  58 ILE CA   C   2.818  19.978  -1.275 1.00 . A A .  58 ILE CA   1 1 
        5 14477 1 1  58 ILE CB   C   3.386  18.937  -0.281 1.00 . A A .  58 ILE CB   1 1 
        5 14478 1 1  58 ILE CD1  C   2.073  16.890   0.371 1.00 . A A .  58 ILE CD1  1 1 
        5 14479 1 1  58 ILE CG1  C   2.248  18.369   0.554 1.00 . A A .  58 ILE CG1  1 1 
        5 14480 1 1  58 ILE CG2  C   4.478  19.515   0.613 1.00 . A A .  58 ILE CG2  1 1 
        5 14481 1 1  58 ILE H    H   3.311  19.307  -3.207 1.00 . A A .  58 ILE H    1 1 
        5 14482 1 1  58 ILE HA   H   1.859  20.287  -0.920 1.00 . A A .  58 ILE HA   1 1 
        5 14483 1 1  58 ILE HB   H   3.823  18.140  -0.846 1.00 . A A .  58 ILE HB   1 1 
        5 14484 1 1  58 ILE HD11 H   1.849  16.689  -0.664 1.00 . A A .  58 ILE HD11 1 1 
        5 14485 1 1  58 ILE HD12 H   1.262  16.544   0.993 1.00 . A A .  58 ILE HD12 1 1 
        5 14486 1 1  58 ILE HD13 H   2.986  16.386   0.649 1.00 . A A .  58 ILE HD13 1 1 
        5 14487 1 1  58 ILE HG12 H   2.438  18.557   1.597 1.00 . A A .  58 ILE HG12 1 1 
        5 14488 1 1  58 ILE HG13 H   1.326  18.847   0.261 1.00 . A A .  58 ILE HG13 1 1 
        5 14489 1 1  58 ILE HG21 H   5.155  20.110   0.019 1.00 . A A .  58 ILE HG21 1 1 
        5 14490 1 1  58 ILE HG22 H   5.027  18.709   1.072 1.00 . A A .  58 ILE HG22 1 1 
        5 14491 1 1  58 ILE HG23 H   4.031  20.130   1.378 1.00 . A A .  58 ILE HG23 1 1 
        5 14492 1 1  58 ILE N    N   2.576  19.412  -2.567 1.00 . A A .  58 ILE N    1 1 
        5 14493 1 1  58 ILE O    O   4.392  21.435  -2.365 1.00 . A A .  58 ILE O    1 1 
        5 14494 1 1  59 HIS C    C   5.431  23.042   1.083 1.00 . A A .  59 HIS C    1 1 
        5 14495 1 1  59 HIS CA   C   4.593  23.137  -0.172 1.00 . A A .  59 HIS CA   1 1 
        5 14496 1 1  59 HIS CB   C   3.767  24.409  -0.139 1.00 . A A .  59 HIS CB   1 1 
        5 14497 1 1  59 HIS CD2  C   2.101  23.814  -2.037 1.00 . A A .  59 HIS CD2  1 1 
        5 14498 1 1  59 HIS CE1  C   2.135  25.728  -3.105 1.00 . A A .  59 HIS CE1  1 1 
        5 14499 1 1  59 HIS CG   C   2.949  24.635  -1.372 1.00 . A A .  59 HIS CG   1 1 
        5 14500 1 1  59 HIS H    H   3.220  21.691   0.507 1.00 . A A .  59 HIS H    1 1 
        5 14501 1 1  59 HIS HA   H   5.247  23.156  -1.032 1.00 . A A .  59 HIS HA   1 1 
        5 14502 1 1  59 HIS HB2  H   3.100  24.371   0.706 1.00 . A A .  59 HIS HB2  1 1 
        5 14503 1 1  59 HIS HB3  H   4.440  25.244  -0.025 1.00 . A A .  59 HIS HB3  1 1 
        5 14504 1 1  59 HIS HD1  H   3.465  26.625  -1.834 1.00 . A A .  59 HIS HD1  1 1 
        5 14505 1 1  59 HIS HD2  H   1.857  22.794  -1.774 1.00 . A A .  59 HIS HD2  1 1 
        5 14506 1 1  59 HIS HE1  H   1.936  26.506  -3.827 1.00 . A A .  59 HIS HE1  1 1 
        5 14507 1 1  59 HIS HE2  H   0.909  24.208  -3.720 1.00 . A A .  59 HIS HE2  1 1 
        5 14508 1 1  59 HIS N    N   3.756  21.957  -0.269 1.00 . A A .  59 HIS N    1 1 
        5 14509 1 1  59 HIS ND1  N   2.948  25.826  -2.067 1.00 . A A .  59 HIS ND1  1 1 
        5 14510 1 1  59 HIS NE2  N   1.610  24.518  -3.109 1.00 . A A .  59 HIS NE2  1 1 
        5 14511 1 1  59 HIS O    O   5.048  23.518   2.151 1.00 . A A .  59 HIS O    1 1 
        5 14512 1 1  60 ILE C    C   8.858  22.748   1.723 1.00 . A A .  60 ILE C    1 1 
        5 14513 1 1  60 ILE CA   C   7.478  22.185   2.045 1.00 . A A .  60 ILE CA   1 1 
        5 14514 1 1  60 ILE CB   C   7.578  20.682   2.381 1.00 . A A .  60 ILE CB   1 1 
        5 14515 1 1  60 ILE CD1  C   8.802  18.652   1.456 1.00 . A A .  60 ILE CD1  1 1 
        5 14516 1 1  60 ILE CG1  C   7.988  19.887   1.141 1.00 . A A .  60 ILE CG1  1 1 
        5 14517 1 1  60 ILE CG2  C   6.241  20.174   2.919 1.00 . A A .  60 ILE CG2  1 1 
        5 14518 1 1  60 ILE H    H   6.784  22.039   0.060 1.00 . A A .  60 ILE H    1 1 
        5 14519 1 1  60 ILE HA   H   7.082  22.700   2.908 1.00 . A A .  60 ILE HA   1 1 
        5 14520 1 1  60 ILE HB   H   8.324  20.553   3.151 1.00 . A A .  60 ILE HB   1 1 
        5 14521 1 1  60 ILE HD11 H   9.209  18.247   0.541 1.00 . A A .  60 ILE HD11 1 1 
        5 14522 1 1  60 ILE HD12 H   8.169  17.914   1.925 1.00 . A A .  60 ILE HD12 1 1 
        5 14523 1 1  60 ILE HD13 H   9.608  18.913   2.125 1.00 . A A .  60 ILE HD13 1 1 
        5 14524 1 1  60 ILE HG12 H   7.098  19.571   0.615 1.00 . A A .  60 ILE HG12 1 1 
        5 14525 1 1  60 ILE HG13 H   8.578  20.519   0.494 1.00 . A A .  60 ILE HG13 1 1 
        5 14526 1 1  60 ILE HG21 H   6.082  19.151   2.597 1.00 . A A .  60 ILE HG21 1 1 
        5 14527 1 1  60 ILE HG22 H   5.441  20.795   2.541 1.00 . A A .  60 ILE HG22 1 1 
        5 14528 1 1  60 ILE HG23 H   6.248  20.214   3.998 1.00 . A A .  60 ILE HG23 1 1 
        5 14529 1 1  60 ILE N    N   6.564  22.396   0.939 1.00 . A A .  60 ILE N    1 1 
        5 14530 1 1  60 ILE O    O   9.133  23.125   0.584 1.00 . A A .  60 ILE O    1 1 
        5 14531 1 1  61 ASP C    C  11.772  22.752   1.359 1.00 . A A .  61 ASP C    1 1 
        5 14532 1 1  61 ASP CA   C  11.063  23.366   2.561 1.00 . A A .  61 ASP CA   1 1 
        5 14533 1 1  61 ASP CB   C  11.892  23.146   3.826 1.00 . A A .  61 ASP CB   1 1 
        5 14534 1 1  61 ASP CG   C  11.315  23.867   5.029 1.00 . A A .  61 ASP CG   1 1 
        5 14535 1 1  61 ASP H    H   9.435  22.523   3.624 1.00 . A A .  61 ASP H    1 1 
        5 14536 1 1  61 ASP HA   H  10.964  24.425   2.388 1.00 . A A .  61 ASP HA   1 1 
        5 14537 1 1  61 ASP HB2  H  11.928  22.089   4.047 1.00 . A A .  61 ASP HB2  1 1 
        5 14538 1 1  61 ASP HB3  H  12.896  23.509   3.659 1.00 . A A .  61 ASP HB3  1 1 
        5 14539 1 1  61 ASP N    N   9.717  22.825   2.735 1.00 . A A .  61 ASP N    1 1 
        5 14540 1 1  61 ASP O    O  12.449  23.451   0.606 1.00 . A A .  61 ASP O    1 1 
        5 14541 1 1  61 ASP OD1  O  10.533  24.820   4.831 1.00 . A A .  61 ASP OD1  1 1 
        5 14542 1 1  61 ASP OD2  O  11.646  23.478   6.169 1.00 . A A .  61 ASP OD2  1 1 
        5 14543 1 1  62 GLU C    C  11.679  21.235  -1.271 1.00 . A A .  62 GLU C    1 1 
        5 14544 1 1  62 GLU CA   C  12.248  20.757   0.066 1.00 . A A .  62 GLU CA   1 1 
        5 14545 1 1  62 GLU CB   C  12.065  19.245   0.206 1.00 . A A .  62 GLU CB   1 1 
        5 14546 1 1  62 GLU CD   C  12.725  19.279   2.646 1.00 . A A .  62 GLU CD   1 1 
        5 14547 1 1  62 GLU CG   C  12.928  18.625   1.293 1.00 . A A .  62 GLU CG   1 1 
        5 14548 1 1  62 GLU H    H  11.065  20.940   1.813 1.00 . A A .  62 GLU H    1 1 
        5 14549 1 1  62 GLU HA   H  13.303  20.985   0.094 1.00 . A A .  62 GLU HA   1 1 
        5 14550 1 1  62 GLU HB2  H  11.031  19.039   0.436 1.00 . A A .  62 GLU HB2  1 1 
        5 14551 1 1  62 GLU HB3  H  12.317  18.775  -0.732 1.00 . A A .  62 GLU HB3  1 1 
        5 14552 1 1  62 GLU HG2  H  12.681  17.577   1.378 1.00 . A A .  62 GLU HG2  1 1 
        5 14553 1 1  62 GLU HG3  H  13.966  18.726   1.012 1.00 . A A .  62 GLU HG3  1 1 
        5 14554 1 1  62 GLU N    N  11.616  21.448   1.182 1.00 . A A .  62 GLU N    1 1 
        5 14555 1 1  62 GLU O    O  12.258  20.976  -2.326 1.00 . A A .  62 GLU O    1 1 
        5 14556 1 1  62 GLU OE1  O  11.564  19.586   2.989 1.00 . A A .  62 GLU OE1  1 1 
        5 14557 1 1  62 GLU OE2  O  13.728  19.486   3.362 1.00 . A A .  62 GLU OE2  1 1 
        5 14558 1 1  63 GLY C    C   8.582  21.794  -2.727 1.00 . A A .  63 GLY C    1 1 
        5 14559 1 1  63 GLY CA   C   9.932  22.432  -2.445 1.00 . A A .  63 GLY CA   1 1 
        5 14560 1 1  63 GLY H    H  10.127  22.122  -0.354 1.00 . A A .  63 GLY H    1 1 
        5 14561 1 1  63 GLY HA2  H   9.800  23.500  -2.358 1.00 . A A .  63 GLY HA2  1 1 
        5 14562 1 1  63 GLY HA3  H  10.593  22.229  -3.274 1.00 . A A .  63 GLY HA3  1 1 
        5 14563 1 1  63 GLY N    N  10.546  21.936  -1.223 1.00 . A A .  63 GLY N    1 1 
        5 14564 1 1  63 GLY O    O   7.840  21.461  -1.803 1.00 . A A .  63 GLY O    1 1 
        5 14565 1 1  64 ASP C    C   7.127  19.524  -4.615 1.00 . A A .  64 ASP C    1 1 
        5 14566 1 1  64 ASP CA   C   6.990  21.031  -4.417 1.00 . A A .  64 ASP CA   1 1 
        5 14567 1 1  64 ASP CB   C   6.486  21.682  -5.706 1.00 . A A .  64 ASP CB   1 1 
        5 14568 1 1  64 ASP CG   C   6.000  23.101  -5.485 1.00 . A A .  64 ASP CG   1 1 
        5 14569 1 1  64 ASP H    H   8.894  21.917  -4.701 1.00 . A A .  64 ASP H    1 1 
        5 14570 1 1  64 ASP HA   H   6.272  21.211  -3.629 1.00 . A A .  64 ASP HA   1 1 
        5 14571 1 1  64 ASP HB2  H   7.288  21.706  -6.428 1.00 . A A .  64 ASP HB2  1 1 
        5 14572 1 1  64 ASP HB3  H   5.668  21.098  -6.101 1.00 . A A .  64 ASP HB3  1 1 
        5 14573 1 1  64 ASP N    N   8.262  21.628  -4.010 1.00 . A A .  64 ASP N    1 1 
        5 14574 1 1  64 ASP O    O   8.144  19.040  -5.112 1.00 . A A .  64 ASP O    1 1 
        5 14575 1 1  64 ASP OD1  O   6.792  23.930  -4.989 1.00 . A A .  64 ASP OD1  1 1 
        5 14576 1 1  64 ASP OD2  O   4.827  23.384  -5.807 1.00 . A A .  64 ASP OD2  1 1 
        5 14577 1 1  65 PHE C    C   4.665  16.818  -4.467 1.00 . A A .  65 PHE C    1 1 
        5 14578 1 1  65 PHE CA   C   6.090  17.334  -4.320 1.00 . A A .  65 PHE CA   1 1 
        5 14579 1 1  65 PHE CB   C   6.790  16.732  -3.109 1.00 . A A .  65 PHE CB   1 1 
        5 14580 1 1  65 PHE CD1  C   9.221  16.870  -3.666 1.00 . A A .  65 PHE CD1  1 1 
        5 14581 1 1  65 PHE CD2  C   8.358  18.362  -2.025 1.00 . A A .  65 PHE CD2  1 1 
        5 14582 1 1  65 PHE CE1  C  10.476  17.431  -3.529 1.00 . A A .  65 PHE CE1  1 1 
        5 14583 1 1  65 PHE CE2  C   9.608  18.934  -1.883 1.00 . A A .  65 PHE CE2  1 1 
        5 14584 1 1  65 PHE CG   C   8.153  17.325  -2.918 1.00 . A A .  65 PHE CG   1 1 
        5 14585 1 1  65 PHE CZ   C  10.670  18.467  -2.637 1.00 . A A .  65 PHE CZ   1 1 
        5 14586 1 1  65 PHE H    H   5.320  19.238  -3.812 1.00 . A A .  65 PHE H    1 1 
        5 14587 1 1  65 PHE HA   H   6.644  17.073  -5.210 1.00 . A A .  65 PHE HA   1 1 
        5 14588 1 1  65 PHE HB2  H   6.205  16.924  -2.222 1.00 . A A .  65 PHE HB2  1 1 
        5 14589 1 1  65 PHE HB3  H   6.900  15.668  -3.249 1.00 . A A .  65 PHE HB3  1 1 
        5 14590 1 1  65 PHE HD1  H   9.066  16.059  -4.358 1.00 . A A .  65 PHE HD1  1 1 
        5 14591 1 1  65 PHE HD2  H   7.528  18.725  -1.437 1.00 . A A .  65 PHE HD2  1 1 
        5 14592 1 1  65 PHE HE1  H  11.301  17.063  -4.120 1.00 . A A .  65 PHE HE1  1 1 
        5 14593 1 1  65 PHE HE2  H   9.754  19.741  -1.183 1.00 . A A .  65 PHE HE2  1 1 
        5 14594 1 1  65 PHE HZ   H  11.647  18.910  -2.530 1.00 . A A .  65 PHE HZ   1 1 
        5 14595 1 1  65 PHE N    N   6.096  18.789  -4.208 1.00 . A A .  65 PHE N    1 1 
        5 14596 1 1  65 PHE O    O   3.744  17.612  -4.609 1.00 . A A .  65 PHE O    1 1 
        5 14597 1 1  66 ILE C    C   3.014  13.560  -3.964 1.00 . A A .  66 ILE C    1 1 
        5 14598 1 1  66 ILE CA   C   3.137  14.933  -4.607 1.00 . A A .  66 ILE CA   1 1 
        5 14599 1 1  66 ILE CB   C   2.717  14.808  -6.091 1.00 . A A .  66 ILE CB   1 1 
        5 14600 1 1  66 ILE CD1  C   4.841  13.582  -6.682 1.00 . A A .  66 ILE CD1  1 1 
        5 14601 1 1  66 ILE CG1  C   3.939  14.741  -7.001 1.00 . A A .  66 ILE CG1  1 1 
        5 14602 1 1  66 ILE CG2  C   1.814  15.963  -6.493 1.00 . A A .  66 ILE CG2  1 1 
        5 14603 1 1  66 ILE H    H   5.244  14.896  -4.344 1.00 . A A .  66 ILE H    1 1 
        5 14604 1 1  66 ILE HA   H   2.450  15.601  -4.125 1.00 . A A .  66 ILE HA   1 1 
        5 14605 1 1  66 ILE HB   H   2.155  13.892  -6.201 1.00 . A A .  66 ILE HB   1 1 
        5 14606 1 1  66 ILE HD11 H   5.781  13.701  -7.198 1.00 . A A .  66 ILE HD11 1 1 
        5 14607 1 1  66 ILE HD12 H   4.369  12.662  -6.993 1.00 . A A .  66 ILE HD12 1 1 
        5 14608 1 1  66 ILE HD13 H   5.014  13.556  -5.618 1.00 . A A .  66 ILE HD13 1 1 
        5 14609 1 1  66 ILE HG12 H   3.617  14.639  -8.026 1.00 . A A .  66 ILE HG12 1 1 
        5 14610 1 1  66 ILE HG13 H   4.513  15.644  -6.892 1.00 . A A .  66 ILE HG13 1 1 
        5 14611 1 1  66 ILE HG21 H   2.252  16.893  -6.163 1.00 . A A .  66 ILE HG21 1 1 
        5 14612 1 1  66 ILE HG22 H   0.845  15.839  -6.034 1.00 . A A .  66 ILE HG22 1 1 
        5 14613 1 1  66 ILE HG23 H   1.705  15.977  -7.567 1.00 . A A .  66 ILE HG23 1 1 
        5 14614 1 1  66 ILE N    N   4.477  15.498  -4.454 1.00 . A A .  66 ILE N    1 1 
        5 14615 1 1  66 ILE O    O   3.773  12.645  -4.278 1.00 . A A .  66 ILE O    1 1 
        5 14616 1 1  67 MET C    C   1.377  11.118  -3.515 1.00 . A A .  67 MET C    1 1 
        5 14617 1 1  67 MET CA   C   1.806  12.115  -2.451 1.00 . A A .  67 MET CA   1 1 
        5 14618 1 1  67 MET CB   C   0.736  12.214  -1.362 1.00 . A A .  67 MET CB   1 1 
        5 14619 1 1  67 MET CE   C  -1.635  12.849   0.308 1.00 . A A .  67 MET CE   1 1 
        5 14620 1 1  67 MET CG   C   1.050  13.232  -0.282 1.00 . A A .  67 MET CG   1 1 
        5 14621 1 1  67 MET H    H   1.429  14.153  -2.887 1.00 . A A .  67 MET H    1 1 
        5 14622 1 1  67 MET HA   H   2.737  11.788  -2.014 1.00 . A A .  67 MET HA   1 1 
        5 14623 1 1  67 MET HB2  H  -0.203  12.483  -1.817 1.00 . A A .  67 MET HB2  1 1 
        5 14624 1 1  67 MET HB3  H   0.633  11.250  -0.891 1.00 . A A .  67 MET HB3  1 1 
        5 14625 1 1  67 MET HE1  H  -2.381  12.584   1.040 1.00 . A A .  67 MET HE1  1 1 
        5 14626 1 1  67 MET HE2  H  -1.536  12.049  -0.410 1.00 . A A .  67 MET HE2  1 1 
        5 14627 1 1  67 MET HE3  H  -1.935  13.754  -0.201 1.00 . A A .  67 MET HE3  1 1 
        5 14628 1 1  67 MET HG2  H   2.057  13.064   0.065 1.00 . A A .  67 MET HG2  1 1 
        5 14629 1 1  67 MET HG3  H   0.974  14.222  -0.706 1.00 . A A .  67 MET HG3  1 1 
        5 14630 1 1  67 MET N    N   2.028  13.403  -3.086 1.00 . A A .  67 MET N    1 1 
        5 14631 1 1  67 MET O    O   0.289  11.228  -4.080 1.00 . A A .  67 MET O    1 1 
        5 14632 1 1  67 MET SD   S  -0.066  13.116   1.128 1.00 . A A .  67 MET SD   1 1 
        5 14633 1 1  68 LEU C    C   0.913   8.148  -4.318 1.00 . A A .  68 LEU C    1 1 
        5 14634 1 1  68 LEU CA   C   1.946   9.161  -4.822 1.00 . A A .  68 LEU CA   1 1 
        5 14635 1 1  68 LEU CB   C   3.240   8.464  -5.284 1.00 . A A .  68 LEU CB   1 1 
        5 14636 1 1  68 LEU CD1  C   4.864   7.939  -7.122 1.00 . A A .  68 LEU CD1  1 1 
        5 14637 1 1  68 LEU CD2  C   2.556   8.731  -7.691 1.00 . A A .  68 LEU CD2  1 1 
        5 14638 1 1  68 LEU CG   C   3.706   8.829  -6.696 1.00 . A A .  68 LEU CG   1 1 
        5 14639 1 1  68 LEU H    H   3.101  10.132  -3.326 1.00 . A A .  68 LEU H    1 1 
        5 14640 1 1  68 LEU HA   H   1.519   9.684  -5.664 1.00 . A A .  68 LEU HA   1 1 
        5 14641 1 1  68 LEU HB2  H   4.036   8.726  -4.601 1.00 . A A .  68 LEU HB2  1 1 
        5 14642 1 1  68 LEU HB3  H   3.089   7.396  -5.243 1.00 . A A .  68 LEU HB3  1 1 
        5 14643 1 1  68 LEU HD11 H   4.634   6.911  -6.887 1.00 . A A .  68 LEU HD11 1 1 
        5 14644 1 1  68 LEU HD12 H   5.760   8.237  -6.594 1.00 . A A .  68 LEU HD12 1 1 
        5 14645 1 1  68 LEU HD13 H   5.023   8.039  -8.185 1.00 . A A .  68 LEU HD13 1 1 
        5 14646 1 1  68 LEU HD21 H   2.330   9.716  -8.075 1.00 . A A .  68 LEU HD21 1 1 
        5 14647 1 1  68 LEU HD22 H   1.684   8.329  -7.196 1.00 . A A .  68 LEU HD22 1 1 
        5 14648 1 1  68 LEU HD23 H   2.838   8.082  -8.507 1.00 . A A .  68 LEU HD23 1 1 
        5 14649 1 1  68 LEU HG   H   4.058   9.851  -6.695 1.00 . A A .  68 LEU HG   1 1 
        5 14650 1 1  68 LEU N    N   2.242  10.159  -3.800 1.00 . A A .  68 LEU N    1 1 
        5 14651 1 1  68 LEU O    O   1.256   7.030  -3.932 1.00 . A A .  68 LEU O    1 1 
        5 14652 1 1  69 THR C    C  -1.850   6.683  -4.937 1.00 . A A .  69 THR C    1 1 
        5 14653 1 1  69 THR CA   C  -1.467   7.712  -3.875 1.00 . A A .  69 THR CA   1 1 
        5 14654 1 1  69 THR CB   C  -2.692   8.572  -3.518 1.00 . A A .  69 THR CB   1 1 
        5 14655 1 1  69 THR CG2  C  -3.070   8.525  -2.047 1.00 . A A .  69 THR CG2  1 1 
        5 14656 1 1  69 THR H    H  -0.559   9.467  -4.647 1.00 . A A .  69 THR H    1 1 
        5 14657 1 1  69 THR HA   H  -1.140   7.186  -2.992 1.00 . A A .  69 THR HA   1 1 
        5 14658 1 1  69 THR HB   H  -3.542   8.220  -4.086 1.00 . A A .  69 THR HB   1 1 
        5 14659 1 1  69 THR HG1  H  -3.293  10.326  -4.150 1.00 . A A .  69 THR HG1  1 1 
        5 14660 1 1  69 THR HG21 H  -2.972   9.511  -1.619 1.00 . A A .  69 THR HG21 1 1 
        5 14661 1 1  69 THR HG22 H  -2.418   7.842  -1.526 1.00 . A A .  69 THR HG22 1 1 
        5 14662 1 1  69 THR HG23 H  -4.095   8.192  -1.945 1.00 . A A .  69 THR HG23 1 1 
        5 14663 1 1  69 THR N    N  -0.359   8.562  -4.327 1.00 . A A .  69 THR N    1 1 
        5 14664 1 1  69 THR O    O  -2.586   5.737  -4.655 1.00 . A A .  69 THR O    1 1 
        5 14665 1 1  69 THR OG1  O  -2.469   9.929  -3.856 1.00 . A A .  69 THR OG1  1 1 
        5 14666 1 1  70 GLN C    C  -1.022   4.571  -7.005 1.00 . A A .  70 GLN C    1 1 
        5 14667 1 1  70 GLN CA   C  -1.651   5.944  -7.248 1.00 . A A .  70 GLN CA   1 1 
        5 14668 1 1  70 GLN CB   C  -1.156   6.516  -8.577 1.00 . A A .  70 GLN CB   1 1 
        5 14669 1 1  70 GLN CD   C   1.043   5.995  -9.711 1.00 . A A .  70 GLN CD   1 1 
        5 14670 1 1  70 GLN CG   C   0.342   6.770  -8.611 1.00 . A A .  70 GLN CG   1 1 
        5 14671 1 1  70 GLN H    H  -0.770   7.635  -6.328 1.00 . A A .  70 GLN H    1 1 
        5 14672 1 1  70 GLN HA   H  -2.723   5.829  -7.295 1.00 . A A .  70 GLN HA   1 1 
        5 14673 1 1  70 GLN HB2  H  -1.401   5.822  -9.368 1.00 . A A .  70 GLN HB2  1 1 
        5 14674 1 1  70 GLN HB3  H  -1.662   7.452  -8.764 1.00 . A A .  70 GLN HB3  1 1 
        5 14675 1 1  70 GLN HE21 H  -0.027   4.374  -9.285 1.00 . A A .  70 GLN HE21 1 1 
        5 14676 1 1  70 GLN HE22 H   1.106   4.207 -10.578 1.00 . A A .  70 GLN HE22 1 1 
        5 14677 1 1  70 GLN HG2  H   0.511   7.824  -8.773 1.00 . A A .  70 GLN HG2  1 1 
        5 14678 1 1  70 GLN HG3  H   0.765   6.480  -7.661 1.00 . A A .  70 GLN HG3  1 1 
        5 14679 1 1  70 GLN N    N  -1.351   6.866  -6.157 1.00 . A A .  70 GLN N    1 1 
        5 14680 1 1  70 GLN NE2  N   0.670   4.731  -9.875 1.00 . A A .  70 GLN NE2  1 1 
        5 14681 1 1  70 GLN O    O  -1.299   3.618  -7.733 1.00 . A A .  70 GLN O    1 1 
        5 14682 1 1  70 GLN OE1  O   1.909   6.526 -10.405 1.00 . A A .  70 GLN OE1  1 1 
        5 14683 1 1  71 GLN C    C   0.302   2.889  -4.177 1.00 . A A .  71 GLN C    1 1 
        5 14684 1 1  71 GLN CA   C   0.484   3.218  -5.652 1.00 . A A .  71 GLN CA   1 1 
        5 14685 1 1  71 GLN CB   C   1.976   3.302  -5.983 1.00 . A A .  71 GLN CB   1 1 
        5 14686 1 1  71 GLN CD   C   3.738   3.980  -7.662 1.00 . A A .  71 GLN CD   1 1 
        5 14687 1 1  71 GLN CG   C   2.259   3.769  -7.401 1.00 . A A .  71 GLN CG   1 1 
        5 14688 1 1  71 GLN H    H   0.009   5.263  -5.433 1.00 . A A .  71 GLN H    1 1 
        5 14689 1 1  71 GLN HA   H   0.033   2.435  -6.243 1.00 . A A .  71 GLN HA   1 1 
        5 14690 1 1  71 GLN HB2  H   2.448   3.994  -5.298 1.00 . A A .  71 GLN HB2  1 1 
        5 14691 1 1  71 GLN HB3  H   2.417   2.325  -5.853 1.00 . A A .  71 GLN HB3  1 1 
        5 14692 1 1  71 GLN HE21 H   4.129   2.113  -7.099 1.00 . A A .  71 GLN HE21 1 1 
        5 14693 1 1  71 GLN HE22 H   5.495   3.053  -7.584 1.00 . A A .  71 GLN HE22 1 1 
        5 14694 1 1  71 GLN HG2  H   1.891   3.025  -8.092 1.00 . A A .  71 GLN HG2  1 1 
        5 14695 1 1  71 GLN HG3  H   1.742   4.702  -7.570 1.00 . A A .  71 GLN HG3  1 1 
        5 14696 1 1  71 GLN N    N  -0.176   4.474  -5.981 1.00 . A A .  71 GLN N    1 1 
        5 14697 1 1  71 GLN NE2  N   4.534   2.944  -7.424 1.00 . A A .  71 GLN NE2  1 1 
        5 14698 1 1  71 GLN O    O  -0.355   1.910  -3.825 1.00 . A A .  71 GLN O    1 1 
        5 14699 1 1  71 GLN OE1  O   4.160   5.061  -8.071 1.00 . A A .  71 GLN OE1  1 1 
        5 14700 1 1  72 MET C    C   1.410   2.165  -1.494 1.00 . A A .  72 MET C    1 1 
        5 14701 1 1  72 MET CA   C   0.796   3.505  -1.882 1.00 . A A .  72 MET CA   1 1 
        5 14702 1 1  72 MET CB   C  -0.660   3.572  -1.427 1.00 . A A .  72 MET CB   1 1 
        5 14703 1 1  72 MET CE   C  -2.988   2.438   0.140 1.00 . A A .  72 MET CE   1 1 
        5 14704 1 1  72 MET CG   C  -0.827   4.165  -0.037 1.00 . A A .  72 MET CG   1 1 
        5 14705 1 1  72 MET H    H   1.402   4.474  -3.661 1.00 . A A .  72 MET H    1 1 
        5 14706 1 1  72 MET HA   H   1.352   4.293  -1.398 1.00 . A A .  72 MET HA   1 1 
        5 14707 1 1  72 MET HB2  H  -1.216   4.181  -2.127 1.00 . A A .  72 MET HB2  1 1 
        5 14708 1 1  72 MET HB3  H  -1.072   2.574  -1.423 1.00 . A A .  72 MET HB3  1 1 
        5 14709 1 1  72 MET HE1  H  -2.288   1.754   0.595 1.00 . A A .  72 MET HE1  1 1 
        5 14710 1 1  72 MET HE2  H  -2.968   2.312  -0.932 1.00 . A A .  72 MET HE2  1 1 
        5 14711 1 1  72 MET HE3  H  -3.982   2.235   0.509 1.00 . A A .  72 MET HE3  1 1 
        5 14712 1 1  72 MET HG2  H  -0.209   3.607   0.651 1.00 . A A .  72 MET HG2  1 1 
        5 14713 1 1  72 MET HG3  H  -0.496   5.193  -0.060 1.00 . A A .  72 MET HG3  1 1 
        5 14714 1 1  72 MET N    N   0.891   3.711  -3.319 1.00 . A A .  72 MET N    1 1 
        5 14715 1 1  72 MET O    O   0.926   1.106  -1.892 1.00 . A A .  72 MET O    1 1 
        5 14716 1 1  72 MET SD   S  -2.531   4.119   0.550 1.00 . A A .  72 MET SD   1 1 
        5 14717 1 1  73 THR C    C   3.613   1.155   1.170 1.00 . A A .  73 THR C    1 1 
        5 14718 1 1  73 THR CA   C   3.183   1.022  -0.284 1.00 . A A .  73 THR CA   1 1 
        5 14719 1 1  73 THR CB   C   4.407   0.784  -1.170 1.00 . A A .  73 THR CB   1 1 
        5 14720 1 1  73 THR CG2  C   4.055   0.292  -2.557 1.00 . A A .  73 THR CG2  1 1 
        5 14721 1 1  73 THR H    H   2.824   3.101  -0.445 1.00 . A A .  73 THR H    1 1 
        5 14722 1 1  73 THR HA   H   2.507   0.186  -0.379 1.00 . A A .  73 THR HA   1 1 
        5 14723 1 1  73 THR HB   H   5.036   0.039  -0.704 1.00 . A A .  73 THR HB   1 1 
        5 14724 1 1  73 THR HG1  H   4.590   2.689  -1.623 1.00 . A A .  73 THR HG1  1 1 
        5 14725 1 1  73 THR HG21 H   4.802  -0.414  -2.889 1.00 . A A .  73 THR HG21 1 1 
        5 14726 1 1  73 THR HG22 H   4.023   1.130  -3.238 1.00 . A A .  73 THR HG22 1 1 
        5 14727 1 1  73 THR HG23 H   3.089  -0.190  -2.534 1.00 . A A .  73 THR HG23 1 1 
        5 14728 1 1  73 THR N    N   2.486   2.224  -0.723 1.00 . A A .  73 THR N    1 1 
        5 14729 1 1  73 THR O    O   4.063   2.218   1.589 1.00 . A A .  73 THR O    1 1 
        5 14730 1 1  73 THR OG1  O   5.162   1.977  -1.315 1.00 . A A .  73 THR OG1  1 1 
        5 14731 1 1  74 SER C    C   5.378   0.200   3.483 1.00 . A A .  74 SER C    1 1 
        5 14732 1 1  74 SER CA   C   3.865   0.117   3.346 1.00 . A A .  74 SER CA   1 1 
        5 14733 1 1  74 SER CB   C   3.328  -1.103   4.097 1.00 . A A .  74 SER CB   1 1 
        5 14734 1 1  74 SER H    H   3.118  -0.748   1.559 1.00 . A A .  74 SER H    1 1 
        5 14735 1 1  74 SER HA   H   3.436   1.007   3.777 1.00 . A A .  74 SER HA   1 1 
        5 14736 1 1  74 SER HB2  H   4.119  -1.828   4.215 1.00 . A A .  74 SER HB2  1 1 
        5 14737 1 1  74 SER HB3  H   2.974  -0.792   5.074 1.00 . A A .  74 SER HB3  1 1 
        5 14738 1 1  74 SER HG   H   1.424  -1.342   3.707 1.00 . A A .  74 SER HG   1 1 
        5 14739 1 1  74 SER N    N   3.480   0.079   1.941 1.00 . A A .  74 SER N    1 1 
        5 14740 1 1  74 SER O    O   6.105  -0.717   3.104 1.00 . A A .  74 SER O    1 1 
        5 14741 1 1  74 SER OG   O   2.256  -1.705   3.394 1.00 . A A .  74 SER OG   1 1 
        5 14742 1 1  75 VAL C    C   7.707   1.119   5.605 1.00 . A A .  75 VAL C    1 1 
        5 14743 1 1  75 VAL CA   C   7.256   1.574   4.219 1.00 . A A .  75 VAL CA   1 1 
        5 14744 1 1  75 VAL CB   C   7.572   3.069   4.035 1.00 . A A .  75 VAL CB   1 1 
        5 14745 1 1  75 VAL CG1  C   7.301   3.488   2.603 1.00 . A A .  75 VAL CG1  1 1 
        5 14746 1 1  75 VAL CG2  C   6.792   3.922   5.025 1.00 . A A .  75 VAL CG2  1 1 
        5 14747 1 1  75 VAL H    H   5.190   2.008   4.292 1.00 . A A .  75 VAL H    1 1 
        5 14748 1 1  75 VAL HA   H   7.804   1.022   3.469 1.00 . A A .  75 VAL HA   1 1 
        5 14749 1 1  75 VAL HB   H   8.610   3.224   4.221 1.00 . A A .  75 VAL HB   1 1 
        5 14750 1 1  75 VAL HG11 H   7.198   4.556   2.559 1.00 . A A .  75 VAL HG11 1 1 
        5 14751 1 1  75 VAL HG12 H   6.392   3.020   2.256 1.00 . A A .  75 VAL HG12 1 1 
        5 14752 1 1  75 VAL HG13 H   8.125   3.180   1.977 1.00 . A A .  75 VAL HG13 1 1 
        5 14753 1 1  75 VAL HG21 H   6.815   4.953   4.705 1.00 . A A .  75 VAL HG21 1 1 
        5 14754 1 1  75 VAL HG22 H   7.246   3.842   6.002 1.00 . A A .  75 VAL HG22 1 1 
        5 14755 1 1  75 VAL HG23 H   5.772   3.580   5.076 1.00 . A A .  75 VAL HG23 1 1 
        5 14756 1 1  75 VAL N    N   5.834   1.323   4.023 1.00 . A A .  75 VAL N    1 1 
        5 14757 1 1  75 VAL O    O   7.353   1.728   6.614 1.00 . A A .  75 VAL O    1 1 
        5 14758 1 1  76 PRO C    C   9.674   0.527   7.811 1.00 . A A .  76 PRO C    1 1 
        5 14759 1 1  76 PRO CA   C   8.977  -0.518   6.946 1.00 . A A .  76 PRO CA   1 1 
        5 14760 1 1  76 PRO CB   C   9.962  -1.605   6.514 1.00 . A A .  76 PRO CB   1 1 
        5 14761 1 1  76 PRO CD   C   8.952  -0.775   4.524 1.00 . A A .  76 PRO CD   1 1 
        5 14762 1 1  76 PRO CG   C   9.490  -2.021   5.166 1.00 . A A .  76 PRO CG   1 1 
        5 14763 1 1  76 PRO HA   H   8.175  -0.967   7.513 1.00 . A A .  76 PRO HA   1 1 
        5 14764 1 1  76 PRO HB2  H  10.960  -1.197   6.476 1.00 . A A .  76 PRO HB2  1 1 
        5 14765 1 1  76 PRO HB3  H   9.925  -2.426   7.213 1.00 . A A .  76 PRO HB3  1 1 
        5 14766 1 1  76 PRO HD2  H   9.733  -0.260   3.984 1.00 . A A .  76 PRO HD2  1 1 
        5 14767 1 1  76 PRO HD3  H   8.131  -1.014   3.866 1.00 . A A .  76 PRO HD3  1 1 
        5 14768 1 1  76 PRO HG2  H  10.315  -2.416   4.592 1.00 . A A .  76 PRO HG2  1 1 
        5 14769 1 1  76 PRO HG3  H   8.708  -2.760   5.263 1.00 . A A .  76 PRO HG3  1 1 
        5 14770 1 1  76 PRO N    N   8.490   0.026   5.675 1.00 . A A .  76 PRO N    1 1 
        5 14771 1 1  76 PRO O    O  10.239   1.497   7.306 1.00 . A A .  76 PRO O    1 1 
        5 14772 1 1  77 VAL C    C  11.678   1.551   9.737 1.00 . A A .  77 VAL C    1 1 
        5 14773 1 1  77 VAL CA   C  10.226   1.226  10.087 1.00 . A A .  77 VAL CA   1 1 
        5 14774 1 1  77 VAL CB   C  10.177   0.634  11.510 1.00 . A A .  77 VAL CB   1 1 
        5 14775 1 1  77 VAL CG1  C  10.997  -0.646  11.586 1.00 . A A .  77 VAL CG1  1 1 
        5 14776 1 1  77 VAL CG2  C  10.664   1.651  12.533 1.00 . A A .  77 VAL CG2  1 1 
        5 14777 1 1  77 VAL H    H   9.141  -0.477   9.450 1.00 . A A .  77 VAL H    1 1 
        5 14778 1 1  77 VAL HA   H   9.654   2.142  10.086 1.00 . A A .  77 VAL HA   1 1 
        5 14779 1 1  77 VAL HB   H   9.150   0.389  11.739 1.00 . A A .  77 VAL HB   1 1 
        5 14780 1 1  77 VAL HG11 H  12.042  -0.398  11.700 1.00 . A A .  77 VAL HG11 1 1 
        5 14781 1 1  77 VAL HG12 H  10.860  -1.216  10.678 1.00 . A A .  77 VAL HG12 1 1 
        5 14782 1 1  77 VAL HG13 H  10.671  -1.233  12.432 1.00 . A A .  77 VAL HG13 1 1 
        5 14783 1 1  77 VAL HG21 H   9.814   2.148  12.978 1.00 . A A .  77 VAL HG21 1 1 
        5 14784 1 1  77 VAL HG22 H  11.292   2.381  12.044 1.00 . A A .  77 VAL HG22 1 1 
        5 14785 1 1  77 VAL HG23 H  11.229   1.146  13.301 1.00 . A A .  77 VAL HG23 1 1 
        5 14786 1 1  77 VAL N    N   9.616   0.316   9.121 1.00 . A A .  77 VAL N    1 1 
        5 14787 1 1  77 VAL O    O  12.094   2.708   9.801 1.00 . A A .  77 VAL O    1 1 
        5 14788 1 1  78 LYS C    C  14.047   1.892   8.107 1.00 . A A .  78 LYS C    1 1 
        5 14789 1 1  78 LYS CA   C  13.866   0.719   9.042 1.00 . A A .  78 LYS CA   1 1 
        5 14790 1 1  78 LYS CB   C  14.463  -0.496   8.335 1.00 . A A .  78 LYS CB   1 1 
        5 14791 1 1  78 LYS CD   C  13.068  -2.439   8.990 1.00 . A A .  78 LYS CD   1 1 
        5 14792 1 1  78 LYS CE   C  11.627  -2.909   8.886 1.00 . A A .  78 LYS CE   1 1 
        5 14793 1 1  78 LYS CG   C  13.434  -1.490   7.865 1.00 . A A .  78 LYS CG   1 1 
        5 14794 1 1  78 LYS H    H  12.068  -0.371   9.366 1.00 . A A .  78 LYS H    1 1 
        5 14795 1 1  78 LYS HA   H  14.403   0.886   9.950 1.00 . A A .  78 LYS HA   1 1 
        5 14796 1 1  78 LYS HB2  H  15.015  -0.147   7.469 1.00 . A A .  78 LYS HB2  1 1 
        5 14797 1 1  78 LYS HB3  H  15.142  -0.996   9.009 1.00 . A A .  78 LYS HB3  1 1 
        5 14798 1 1  78 LYS HD2  H  13.721  -3.298   8.952 1.00 . A A .  78 LYS HD2  1 1 
        5 14799 1 1  78 LYS HD3  H  13.204  -1.919   9.931 1.00 . A A .  78 LYS HD3  1 1 
        5 14800 1 1  78 LYS HE2  H  10.980  -2.044   8.866 1.00 . A A .  78 LYS HE2  1 1 
        5 14801 1 1  78 LYS HE3  H  11.509  -3.467   7.969 1.00 . A A .  78 LYS HE3  1 1 
        5 14802 1 1  78 LYS HG2  H  12.556  -0.947   7.548 1.00 . A A .  78 LYS HG2  1 1 
        5 14803 1 1  78 LYS HG3  H  13.836  -2.051   7.037 1.00 . A A .  78 LYS HG3  1 1 
        5 14804 1 1  78 LYS HZ1  H  10.596  -4.526   9.714 1.00 . A A .  78 LYS HZ1  1 1 
        5 14805 1 1  78 LYS HZ2  H  10.760  -3.210  10.763 1.00 . A A .  78 LYS HZ2  1 1 
        5 14806 1 1  78 LYS HZ3  H  12.086  -4.213  10.452 1.00 . A A .  78 LYS HZ3  1 1 
        5 14807 1 1  78 LYS N    N  12.451   0.526   9.384 1.00 . A A .  78 LYS N    1 1 
        5 14808 1 1  78 LYS NZ   N  11.240  -3.775  10.034 1.00 . A A .  78 LYS NZ   1 1 
        5 14809 1 1  78 LYS O    O  14.766   2.849   8.397 1.00 . A A .  78 LYS O    1 1 
        5 14810 1 1  79 ILE C    C  12.276   3.717   5.958 1.00 . A A .  79 ILE C    1 1 
        5 14811 1 1  79 ILE CA   C  13.485   2.772   5.928 1.00 . A A .  79 ILE CA   1 1 
        5 14812 1 1  79 ILE CB   C  13.656   2.106   4.550 1.00 . A A .  79 ILE CB   1 1 
        5 14813 1 1  79 ILE CD1  C  12.499   3.151   2.529 1.00 . A A .  79 ILE CD1  1 1 
        5 14814 1 1  79 ILE CG1  C  13.702   3.171   3.437 1.00 . A A .  79 ILE CG1  1 1 
        5 14815 1 1  79 ILE CG2  C  12.558   1.068   4.331 1.00 . A A .  79 ILE CG2  1 1 
        5 14816 1 1  79 ILE H    H  12.871   0.966   6.800 1.00 . A A .  79 ILE H    1 1 
        5 14817 1 1  79 ILE HA   H  14.368   3.345   6.115 1.00 . A A .  79 ILE HA   1 1 
        5 14818 1 1  79 ILE HB   H  14.599   1.578   4.561 1.00 . A A .  79 ILE HB   1 1 
        5 14819 1 1  79 ILE HD11 H  11.610   3.012   3.129 1.00 . A A .  79 ILE HD11 1 1 
        5 14820 1 1  79 ILE HD12 H  12.592   2.338   1.826 1.00 . A A .  79 ILE HD12 1 1 
        5 14821 1 1  79 ILE HD13 H  12.433   4.087   1.999 1.00 . A A .  79 ILE HD13 1 1 
        5 14822 1 1  79 ILE HG12 H  13.742   4.145   3.889 1.00 . A A .  79 ILE HG12 1 1 
        5 14823 1 1  79 ILE HG13 H  14.595   3.034   2.830 1.00 . A A .  79 ILE HG13 1 1 
        5 14824 1 1  79 ILE HG21 H  12.623   0.303   5.102 1.00 . A A .  79 ILE HG21 1 1 
        5 14825 1 1  79 ILE HG22 H  12.682   0.612   3.360 1.00 . A A .  79 ILE HG22 1 1 
        5 14826 1 1  79 ILE HG23 H  11.592   1.549   4.383 1.00 . A A .  79 ILE HG23 1 1 
        5 14827 1 1  79 ILE N    N  13.403   1.772   6.961 1.00 . A A .  79 ILE N    1 1 
        5 14828 1 1  79 ILE O    O  11.942   4.356   4.961 1.00 . A A .  79 ILE O    1 1 
        5 14829 1 1  80 LEU C    C  10.832   6.103   6.784 1.00 . A A .  80 LEU C    1 1 
        5 14830 1 1  80 LEU CA   C  10.491   4.721   7.291 1.00 . A A .  80 LEU CA   1 1 
        5 14831 1 1  80 LEU CB   C  10.065   4.792   8.760 1.00 . A A .  80 LEU CB   1 1 
        5 14832 1 1  80 LEU CD1  C   8.044   6.121   8.084 1.00 . A A .  80 LEU CD1  1 1 
        5 14833 1 1  80 LEU CD2  C   7.795   3.729   8.773 1.00 . A A .  80 LEU CD2  1 1 
        5 14834 1 1  80 LEU CG   C   8.570   5.020   8.994 1.00 . A A .  80 LEU CG   1 1 
        5 14835 1 1  80 LEU H    H  11.957   3.312   7.896 1.00 . A A .  80 LEU H    1 1 
        5 14836 1 1  80 LEU HA   H   9.674   4.351   6.706 1.00 . A A .  80 LEU HA   1 1 
        5 14837 1 1  80 LEU HB2  H  10.344   3.865   9.238 1.00 . A A .  80 LEU HB2  1 1 
        5 14838 1 1  80 LEU HB3  H  10.607   5.597   9.232 1.00 . A A .  80 LEU HB3  1 1 
        5 14839 1 1  80 LEU HD11 H   8.797   6.887   7.975 1.00 . A A .  80 LEU HD11 1 1 
        5 14840 1 1  80 LEU HD12 H   7.154   6.550   8.517 1.00 . A A .  80 LEU HD12 1 1 
        5 14841 1 1  80 LEU HD13 H   7.809   5.706   7.115 1.00 . A A .  80 LEU HD13 1 1 
        5 14842 1 1  80 LEU HD21 H   6.827   3.958   8.353 1.00 . A A .  80 LEU HD21 1 1 
        5 14843 1 1  80 LEU HD22 H   7.667   3.220   9.717 1.00 . A A .  80 LEU HD22 1 1 
        5 14844 1 1  80 LEU HD23 H   8.342   3.093   8.093 1.00 . A A .  80 LEU HD23 1 1 
        5 14845 1 1  80 LEU HG   H   8.416   5.332  10.016 1.00 . A A .  80 LEU HG   1 1 
        5 14846 1 1  80 LEU N    N  11.637   3.825   7.126 1.00 . A A .  80 LEU N    1 1 
        5 14847 1 1  80 LEU O    O  10.265   6.565   5.794 1.00 . A A .  80 LEU O    1 1 
        5 14848 1 1  81 SER C    C  13.098   8.781   8.020 1.00 . A A .  81 SER C    1 1 
        5 14849 1 1  81 SER CA   C  12.178   8.091   7.033 1.00 . A A .  81 SER CA   1 1 
        5 14850 1 1  81 SER CB   C  10.955   8.984   6.825 1.00 . A A .  81 SER CB   1 1 
        5 14851 1 1  81 SER H    H  12.189   6.335   8.223 1.00 . A A .  81 SER H    1 1 
        5 14852 1 1  81 SER HA   H  12.696   7.995   6.098 1.00 . A A .  81 SER HA   1 1 
        5 14853 1 1  81 SER HB2  H  10.465   8.718   5.902 1.00 . A A .  81 SER HB2  1 1 
        5 14854 1 1  81 SER HB3  H  10.271   8.846   7.649 1.00 . A A .  81 SER HB3  1 1 
        5 14855 1 1  81 SER HG   H  11.006  10.803   7.551 1.00 . A A .  81 SER HG   1 1 
        5 14856 1 1  81 SER N    N  11.768   6.759   7.451 1.00 . A A .  81 SER N    1 1 
        5 14857 1 1  81 SER O    O  12.937   8.678   9.235 1.00 . A A .  81 SER O    1 1 
        5 14858 1 1  81 SER OG   O  11.326  10.351   6.767 1.00 . A A .  81 SER OG   1 1 
        5 14859 1 1  82 GLU C    C  14.361  11.786   8.228 1.00 . A A .  82 GLU C    1 1 
        5 14860 1 1  82 GLU CA   C  14.927  10.366   8.231 1.00 . A A .  82 GLU CA   1 1 
        5 14861 1 1  82 GLU CB   C  16.342  10.338   7.634 1.00 . A A .  82 GLU CB   1 1 
        5 14862 1 1  82 GLU CD   C  18.436  11.515   8.419 1.00 . A A .  82 GLU CD   1 1 
        5 14863 1 1  82 GLU CG   C  17.429  10.414   8.692 1.00 . A A .  82 GLU CG   1 1 
        5 14864 1 1  82 GLU H    H  14.035   9.619   6.480 1.00 . A A .  82 GLU H    1 1 
        5 14865 1 1  82 GLU HA   H  14.947   9.988   9.243 1.00 . A A .  82 GLU HA   1 1 
        5 14866 1 1  82 GLU HB2  H  16.477   9.421   7.068 1.00 . A A .  82 GLU HB2  1 1 
        5 14867 1 1  82 GLU HB3  H  16.458  11.179   6.967 1.00 . A A .  82 GLU HB3  1 1 
        5 14868 1 1  82 GLU HG2  H  16.964  10.601   9.651 1.00 . A A .  82 GLU HG2  1 1 
        5 14869 1 1  82 GLU HG3  H  17.950   9.468   8.723 1.00 . A A .  82 GLU HG3  1 1 
        5 14870 1 1  82 GLU N    N  14.014   9.554   7.456 1.00 . A A .  82 GLU N    1 1 
        5 14871 1 1  82 GLU O    O  14.588  12.549   7.289 1.00 . A A .  82 GLU O    1 1 
        5 14872 1 1  82 GLU OE1  O  18.888  11.632   7.261 1.00 . A A .  82 GLU OE1  1 1 
        5 14873 1 1  82 GLU OE2  O  18.772  12.259   9.364 1.00 . A A .  82 GLU OE2  1 1 
        5 14874 1 1  83 PRO C    C  13.557  14.572   8.597 1.00 . A A .  83 PRO C    1 1 
        5 14875 1 1  83 PRO CA   C  12.917  13.438   9.390 1.00 . A A .  83 PRO CA   1 1 
        5 14876 1 1  83 PRO CB   C  12.994  13.650  10.889 1.00 . A A .  83 PRO CB   1 1 
        5 14877 1 1  83 PRO CD   C  13.224  11.296  10.422 1.00 . A A .  83 PRO CD   1 1 
        5 14878 1 1  83 PRO CG   C  12.659  12.294  11.423 1.00 . A A .  83 PRO CG   1 1 
        5 14879 1 1  83 PRO HA   H  11.879  13.366   9.105 1.00 . A A .  83 PRO HA   1 1 
        5 14880 1 1  83 PRO HB2  H  13.991  13.962  11.168 1.00 . A A .  83 PRO HB2  1 1 
        5 14881 1 1  83 PRO HB3  H  12.270  14.388  11.198 1.00 . A A .  83 PRO HB3  1 1 
        5 14882 1 1  83 PRO HD2  H  14.105  10.811  10.823 1.00 . A A .  83 PRO HD2  1 1 
        5 14883 1 1  83 PRO HD3  H  12.476  10.566  10.154 1.00 . A A .  83 PRO HD3  1 1 
        5 14884 1 1  83 PRO HG2  H  13.115  12.156  12.392 1.00 . A A .  83 PRO HG2  1 1 
        5 14885 1 1  83 PRO HG3  H  11.581  12.185  11.492 1.00 . A A .  83 PRO HG3  1 1 
        5 14886 1 1  83 PRO N    N  13.574  12.142   9.265 1.00 . A A .  83 PRO N    1 1 
        5 14887 1 1  83 PRO O    O  14.538  15.185   9.020 1.00 . A A .  83 PRO O    1 1 
        5 14888 1 1  84 VAL C    C  12.576  17.182   6.859 1.00 . A A .  84 VAL C    1 1 
        5 14889 1 1  84 VAL CA   C  13.381  15.922   6.558 1.00 . A A .  84 VAL CA   1 1 
        5 14890 1 1  84 VAL CB   C  13.174  15.556   5.072 1.00 . A A .  84 VAL CB   1 1 
        5 14891 1 1  84 VAL CG1  C  14.354  14.753   4.553 1.00 . A A .  84 VAL CG1  1 1 
        5 14892 1 1  84 VAL CG2  C  11.863  14.800   4.866 1.00 . A A .  84 VAL CG2  1 1 
        5 14893 1 1  84 VAL H    H  12.157  14.327   7.201 1.00 . A A .  84 VAL H    1 1 
        5 14894 1 1  84 VAL HA   H  14.437  16.104   6.723 1.00 . A A .  84 VAL HA   1 1 
        5 14895 1 1  84 VAL HB   H  13.124  16.475   4.505 1.00 . A A .  84 VAL HB   1 1 
        5 14896 1 1  84 VAL HG11 H  14.012  14.048   3.810 1.00 . A A .  84 VAL HG11 1 1 
        5 14897 1 1  84 VAL HG12 H  14.813  14.218   5.372 1.00 . A A .  84 VAL HG12 1 1 
        5 14898 1 1  84 VAL HG13 H  15.077  15.421   4.110 1.00 . A A .  84 VAL HG13 1 1 
        5 14899 1 1  84 VAL HG21 H  11.725  14.600   3.815 1.00 . A A .  84 VAL HG21 1 1 
        5 14900 1 1  84 VAL HG22 H  11.041  15.399   5.226 1.00 . A A .  84 VAL HG22 1 1 
        5 14901 1 1  84 VAL HG23 H  11.891  13.866   5.410 1.00 . A A .  84 VAL HG23 1 1 
        5 14902 1 1  84 VAL N    N  12.947  14.850   7.447 1.00 . A A .  84 VAL N    1 1 
        5 14903 1 1  84 VAL O    O  13.111  18.289   6.916 1.00 . A A .  84 VAL O    1 1 
        5 14904 1 1  85 ASN C    C   9.032  17.471   7.905 1.00 . A A .  85 ASN C    1 1 
        5 14905 1 1  85 ASN CA   C  10.338  18.058   7.362 1.00 . A A .  85 ASN CA   1 1 
        5 14906 1 1  85 ASN CB   C  10.076  18.903   6.111 1.00 . A A .  85 ASN CB   1 1 
        5 14907 1 1  85 ASN CG   C  10.190  20.390   6.385 1.00 . A A .  85 ASN CG   1 1 
        5 14908 1 1  85 ASN H    H  10.927  16.065   6.999 1.00 . A A .  85 ASN H    1 1 
        5 14909 1 1  85 ASN HA   H  10.782  18.681   8.124 1.00 . A A .  85 ASN HA   1 1 
        5 14910 1 1  85 ASN HB2  H  10.796  18.641   5.350 1.00 . A A .  85 ASN HB2  1 1 
        5 14911 1 1  85 ASN HB3  H   9.081  18.698   5.746 1.00 . A A .  85 ASN HB3  1 1 
        5 14912 1 1  85 ASN HD21 H  12.175  20.264   6.377 1.00 . A A .  85 ASN HD21 1 1 
        5 14913 1 1  85 ASN HD22 H  11.523  21.839   6.661 1.00 . A A .  85 ASN HD22 1 1 
        5 14914 1 1  85 ASN N    N  11.273  16.980   7.057 1.00 . A A .  85 ASN N    1 1 
        5 14915 1 1  85 ASN ND2  N  11.420  20.881   6.484 1.00 . A A .  85 ASN ND2  1 1 
        5 14916 1 1  85 ASN O    O   9.026  16.368   8.451 1.00 . A A .  85 ASN O    1 1 
        5 14917 1 1  85 ASN OD1  O   9.185  21.090   6.506 1.00 . A A .  85 ASN OD1  1 1 
        5 14918 1 1  86 GLU C    C   5.520  18.505   7.535 1.00 . A A .  86 GLU C    1 1 
        5 14919 1 1  86 GLU CA   C   6.632  17.729   8.222 1.00 . A A .  86 GLU CA   1 1 
        5 14920 1 1  86 GLU CB   C   6.525  17.888   9.740 1.00 . A A .  86 GLU CB   1 1 
        5 14921 1 1  86 GLU CD   C   8.338  19.550  10.318 1.00 . A A .  86 GLU CD   1 1 
        5 14922 1 1  86 GLU CG   C   6.846  19.291  10.229 1.00 . A A .  86 GLU CG   1 1 
        5 14923 1 1  86 GLU H    H   7.981  19.069   7.304 1.00 . A A .  86 GLU H    1 1 
        5 14924 1 1  86 GLU HA   H   6.542  16.684   7.966 1.00 . A A .  86 GLU HA   1 1 
        5 14925 1 1  86 GLU HB2  H   5.518  17.645  10.046 1.00 . A A .  86 GLU HB2  1 1 
        5 14926 1 1  86 GLU HB3  H   7.211  17.200  10.212 1.00 . A A .  86 GLU HB3  1 1 
        5 14927 1 1  86 GLU HG2  H   6.413  20.005   9.545 1.00 . A A .  86 GLU HG2  1 1 
        5 14928 1 1  86 GLU HG3  H   6.413  19.424  11.210 1.00 . A A .  86 GLU HG3  1 1 
        5 14929 1 1  86 GLU N    N   7.928  18.199   7.750 1.00 . A A .  86 GLU N    1 1 
        5 14930 1 1  86 GLU O    O   5.592  19.729   7.424 1.00 . A A .  86 GLU O    1 1 
        5 14931 1 1  86 GLU OE1  O   8.999  18.922  11.171 1.00 . A A .  86 GLU OE1  1 1 
        5 14932 1 1  86 GLU OE2  O   8.844  20.380   9.534 1.00 . A A .  86 GLU OE2  1 1 
        5 14933 1 1  87 LEU C    C   2.028  18.134   6.977 1.00 . A A .  87 LEU C    1 1 
        5 14934 1 1  87 LEU CA   C   3.394  18.472   6.384 1.00 . A A .  87 LEU CA   1 1 
        5 14935 1 1  87 LEU CB   C   3.391  18.190   4.896 1.00 . A A .  87 LEU CB   1 1 
        5 14936 1 1  87 LEU CD1  C   3.553  15.729   5.280 1.00 . A A .  87 LEU CD1  1 1 
        5 14937 1 1  87 LEU CD2  C   3.838  16.689   2.964 1.00 . A A .  87 LEU CD2  1 1 
        5 14938 1 1  87 LEU CG   C   4.072  16.901   4.454 1.00 . A A .  87 LEU CG   1 1 
        5 14939 1 1  87 LEU H    H   4.485  16.829   7.173 1.00 . A A .  87 LEU H    1 1 
        5 14940 1 1  87 LEU HA   H   3.560  19.518   6.515 1.00 . A A .  87 LEU HA   1 1 
        5 14941 1 1  87 LEU HB2  H   2.366  18.154   4.579 1.00 . A A .  87 LEU HB2  1 1 
        5 14942 1 1  87 LEU HB3  H   3.873  19.016   4.405 1.00 . A A .  87 LEU HB3  1 1 
        5 14943 1 1  87 LEU HD11 H   2.779  15.215   4.732 1.00 . A A .  87 LEU HD11 1 1 
        5 14944 1 1  87 LEU HD12 H   3.145  16.111   6.210 1.00 . A A .  87 LEU HD12 1 1 
        5 14945 1 1  87 LEU HD13 H   4.364  15.038   5.497 1.00 . A A .  87 LEU HD13 1 1 
        5 14946 1 1  87 LEU HD21 H   2.778  16.618   2.774 1.00 . A A .  87 LEU HD21 1 1 
        5 14947 1 1  87 LEU HD22 H   4.324  15.780   2.646 1.00 . A A .  87 LEU HD22 1 1 
        5 14948 1 1  87 LEU HD23 H   4.245  17.531   2.412 1.00 . A A .  87 LEU HD23 1 1 
        5 14949 1 1  87 LEU HG   H   5.134  16.988   4.620 1.00 . A A .  87 LEU HG   1 1 
        5 14950 1 1  87 LEU N    N   4.495  17.801   7.064 1.00 . A A .  87 LEU N    1 1 
        5 14951 1 1  87 LEU O    O   1.169  17.535   6.330 1.00 . A A .  87 LEU O    1 1 
        5 14952 1 1  88 SER C    C  -0.477  19.281   8.346 1.00 . A A .  88 SER C    1 1 
        5 14953 1 1  88 SER CA   C   0.595  18.400   8.937 1.00 . A A .  88 SER CA   1 1 
        5 14954 1 1  88 SER CB   C   0.779  18.724  10.416 1.00 . A A .  88 SER CB   1 1 
        5 14955 1 1  88 SER H    H   2.569  19.064   8.596 1.00 . A A .  88 SER H    1 1 
        5 14956 1 1  88 SER HA   H   0.270  17.375   8.833 1.00 . A A .  88 SER HA   1 1 
        5 14957 1 1  88 SER HB2  H   1.047  19.764  10.522 1.00 . A A .  88 SER HB2  1 1 
        5 14958 1 1  88 SER HB3  H  -0.148  18.536  10.936 1.00 . A A .  88 SER HB3  1 1 
        5 14959 1 1  88 SER HG   H   1.403  17.265  11.564 1.00 . A A .  88 SER HG   1 1 
        5 14960 1 1  88 SER N    N   1.847  18.573   8.198 1.00 . A A .  88 SER N    1 1 
        5 14961 1 1  88 SER O    O  -1.635  18.899   8.286 1.00 . A A .  88 SER O    1 1 
        5 14962 1 1  88 SER OG   O   1.799  17.927  10.993 1.00 . A A .  88 SER OG   1 1 
        5 14963 1 1  89 THR C    C  -1.693  20.650   6.091 1.00 . A A .  89 THR C    1 1 
        5 14964 1 1  89 THR CA   C  -1.020  21.365   7.248 1.00 . A A .  89 THR CA   1 1 
        5 14965 1 1  89 THR CB   C  -0.276  22.585   6.731 1.00 . A A .  89 THR CB   1 1 
        5 14966 1 1  89 THR CG2  C   0.320  23.412   7.846 1.00 . A A .  89 THR CG2  1 1 
        5 14967 1 1  89 THR H    H   0.867  20.697   7.930 1.00 . A A .  89 THR H    1 1 
        5 14968 1 1  89 THR HA   H  -1.760  21.663   7.975 1.00 . A A .  89 THR HA   1 1 
        5 14969 1 1  89 THR HB   H  -0.963  23.212   6.181 1.00 . A A .  89 THR HB   1 1 
        5 14970 1 1  89 THR HG1  H   0.627  21.289   5.539 1.00 . A A .  89 THR HG1  1 1 
        5 14971 1 1  89 THR HG21 H  -0.097  23.087   8.791 1.00 . A A .  89 THR HG21 1 1 
        5 14972 1 1  89 THR HG22 H   0.085  24.454   7.688 1.00 . A A .  89 THR HG22 1 1 
        5 14973 1 1  89 THR HG23 H   1.391  23.280   7.861 1.00 . A A .  89 THR HG23 1 1 
        5 14974 1 1  89 THR N    N  -0.081  20.452   7.878 1.00 . A A .  89 THR N    1 1 
        5 14975 1 1  89 THR O    O  -2.810  20.976   5.689 1.00 . A A .  89 THR O    1 1 
        5 14976 1 1  89 THR OG1  O   0.779  22.193   5.858 1.00 . A A .  89 THR OG1  1 1 
        5 14977 1 1  90 PHE C    C  -2.144  17.585   4.999 1.00 . A A .  90 PHE C    1 1 
        5 14978 1 1  90 PHE CA   C  -1.456  18.846   4.475 1.00 . A A .  90 PHE CA   1 1 
        5 14979 1 1  90 PHE CB   C  -0.263  18.462   3.616 1.00 . A A .  90 PHE CB   1 1 
        5 14980 1 1  90 PHE CD1  C  -0.668  19.662   1.446 1.00 . A A .  90 PHE CD1  1 1 
        5 14981 1 1  90 PHE CD2  C   1.251  20.239   2.736 1.00 . A A .  90 PHE CD2  1 1 
        5 14982 1 1  90 PHE CE1  C  -0.298  20.588   0.488 1.00 . A A .  90 PHE CE1  1 1 
        5 14983 1 1  90 PHE CE2  C   1.617  21.158   1.796 1.00 . A A .  90 PHE CE2  1 1 
        5 14984 1 1  90 PHE CG   C   0.106  19.478   2.580 1.00 . A A .  90 PHE CG   1 1 
        5 14985 1 1  90 PHE CZ   C   0.848  21.337   0.669 1.00 . A A .  90 PHE CZ   1 1 
        5 14986 1 1  90 PHE H    H  -0.096  19.455   5.964 1.00 . A A .  90 PHE H    1 1 
        5 14987 1 1  90 PHE HA   H  -2.153  19.425   3.890 1.00 . A A .  90 PHE HA   1 1 
        5 14988 1 1  90 PHE HB2  H   0.591  18.347   4.264 1.00 . A A .  90 PHE HB2  1 1 
        5 14989 1 1  90 PHE HB3  H  -0.466  17.527   3.117 1.00 . A A .  90 PHE HB3  1 1 
        5 14990 1 1  90 PHE HD1  H  -1.564  19.075   1.312 1.00 . A A .  90 PHE HD1  1 1 
        5 14991 1 1  90 PHE HD2  H   1.867  20.108   3.605 1.00 . A A .  90 PHE HD2  1 1 
        5 14992 1 1  90 PHE HE1  H  -0.902  20.726  -0.397 1.00 . A A .  90 PHE HE1  1 1 
        5 14993 1 1  90 PHE HE2  H   2.513  21.738   1.942 1.00 . A A .  90 PHE HE2  1 1 
        5 14994 1 1  90 PHE HZ   H   1.155  22.050  -0.077 1.00 . A A .  90 PHE HZ   1 1 
        5 14995 1 1  90 PHE N    N  -0.982  19.656   5.577 1.00 . A A .  90 PHE N    1 1 
        5 14996 1 1  90 PHE O    O  -2.474  16.681   4.233 1.00 . A A .  90 PHE O    1 1 
        5 14997 1 1  91 ARG C    C  -4.151  15.854   6.195 1.00 . A A .  91 ARG C    1 1 
        5 14998 1 1  91 ARG CA   C  -2.961  16.388   6.977 1.00 . A A .  91 ARG CA   1 1 
        5 14999 1 1  91 ARG CB   C  -3.404  16.757   8.384 1.00 . A A .  91 ARG CB   1 1 
        5 15000 1 1  91 ARG CD   C  -3.901  18.810   9.740 1.00 . A A .  91 ARG CD   1 1 
        5 15001 1 1  91 ARG CG   C  -4.067  18.095   8.406 1.00 . A A .  91 ARG CG   1 1 
        5 15002 1 1  91 ARG CZ   C  -5.880  20.270   9.884 1.00 . A A .  91 ARG CZ   1 1 
        5 15003 1 1  91 ARG H    H  -2.034  18.282   6.869 1.00 . A A .  91 ARG H    1 1 
        5 15004 1 1  91 ARG HA   H  -2.229  15.632   7.050 1.00 . A A .  91 ARG HA   1 1 
        5 15005 1 1  91 ARG HB2  H  -4.102  16.015   8.744 1.00 . A A .  91 ARG HB2  1 1 
        5 15006 1 1  91 ARG HB3  H  -2.543  16.788   9.034 1.00 . A A .  91 ARG HB3  1 1 
        5 15007 1 1  91 ARG HD2  H  -3.407  18.145  10.432 1.00 . A A .  91 ARG HD2  1 1 
        5 15008 1 1  91 ARG HD3  H  -3.287  19.691   9.586 1.00 . A A .  91 ARG HD3  1 1 
        5 15009 1 1  91 ARG HE   H  -5.545  18.680  11.042 1.00 . A A .  91 ARG HE   1 1 
        5 15010 1 1  91 ARG HG2  H  -3.606  18.681   7.637 1.00 . A A .  91 ARG HG2  1 1 
        5 15011 1 1  91 ARG HG3  H  -5.113  17.961   8.187 1.00 . A A .  91 ARG HG3  1 1 
        5 15012 1 1  91 ARG HH11 H  -4.550  20.800   8.455 1.00 . A A .  91 ARG HH11 1 1 
        5 15013 1 1  91 ARG HH12 H  -5.950  21.811   8.577 1.00 . A A .  91 ARG HH12 1 1 
        5 15014 1 1  91 ARG HH21 H  -7.388  20.009  11.204 1.00 . A A .  91 ARG HH21 1 1 
        5 15015 1 1  91 ARG HH22 H  -7.562  21.363  10.137 1.00 . A A .  91 ARG HH22 1 1 
        5 15016 1 1  91 ARG N    N  -2.339  17.534   6.318 1.00 . A A .  91 ARG N    1 1 
        5 15017 1 1  91 ARG NE   N  -5.184  19.218  10.307 1.00 . A A .  91 ARG NE   1 1 
        5 15018 1 1  91 ARG NH1  N  -5.422  21.022   8.890 1.00 . A A .  91 ARG NH1  1 1 
        5 15019 1 1  91 ARG NH2  N  -7.038  20.572  10.455 1.00 . A A .  91 ARG NH2  1 1 
        5 15020 1 1  91 ARG O    O  -4.224  14.656   5.926 1.00 . A A .  91 ARG O    1 1 
        5 15021 1 1  92 ASN C    C  -5.767  15.502   3.835 1.00 . A A .  92 ASN C    1 1 
        5 15022 1 1  92 ASN CA   C  -6.239  16.262   5.056 1.00 . A A .  92 ASN CA   1 1 
        5 15023 1 1  92 ASN CB   C  -7.152  17.390   4.602 1.00 . A A .  92 ASN CB   1 1 
        5 15024 1 1  92 ASN CG   C  -8.534  17.294   5.216 1.00 . A A .  92 ASN CG   1 1 
        5 15025 1 1  92 ASN H    H  -4.995  17.677   6.040 1.00 . A A .  92 ASN H    1 1 
        5 15026 1 1  92 ASN HA   H  -6.793  15.594   5.696 1.00 . A A .  92 ASN HA   1 1 
        5 15027 1 1  92 ASN HB2  H  -6.717  18.340   4.864 1.00 . A A .  92 ASN HB2  1 1 
        5 15028 1 1  92 ASN HB3  H  -7.261  17.319   3.528 1.00 . A A .  92 ASN HB3  1 1 
        5 15029 1 1  92 ASN HD21 H  -9.065  15.972   3.828 1.00 . A A .  92 ASN HD21 1 1 
        5 15030 1 1  92 ASN HD22 H -10.282  16.373   4.982 1.00 . A A .  92 ASN HD22 1 1 
        5 15031 1 1  92 ASN N    N  -5.086  16.727   5.815 1.00 . A A .  92 ASN N    1 1 
        5 15032 1 1  92 ASN ND2  N  -9.380  16.463   4.615 1.00 . A A .  92 ASN ND2  1 1 
        5 15033 1 1  92 ASN O    O  -6.164  14.368   3.616 1.00 . A A .  92 ASN O    1 1 
        5 15034 1 1  92 ASN OD1  O  -8.836  17.953   6.211 1.00 . A A .  92 ASN OD1  1 1 
        5 15035 1 1  93 GLU C    C  -4.028  14.048   2.202 1.00 . A A .  93 GLU C    1 1 
        5 15036 1 1  93 GLU CA   C  -4.345  15.480   1.863 1.00 . A A .  93 GLU CA   1 1 
        5 15037 1 1  93 GLU CB   C  -3.049  16.149   1.419 1.00 . A A .  93 GLU CB   1 1 
        5 15038 1 1  93 GLU CD   C  -3.472  18.071  -0.164 1.00 . A A .  93 GLU CD   1 1 
        5 15039 1 1  93 GLU CG   C  -3.063  16.618  -0.027 1.00 . A A .  93 GLU CG   1 1 
        5 15040 1 1  93 GLU H    H  -4.593  17.034   3.282 1.00 . A A .  93 GLU H    1 1 
        5 15041 1 1  93 GLU HA   H  -5.074  15.520   1.069 1.00 . A A .  93 GLU HA   1 1 
        5 15042 1 1  93 GLU HB2  H  -2.859  17.001   2.054 1.00 . A A .  93 GLU HB2  1 1 
        5 15043 1 1  93 GLU HB3  H  -2.240  15.429   1.539 1.00 . A A .  93 GLU HB3  1 1 
        5 15044 1 1  93 GLU HG2  H  -2.073  16.499  -0.440 1.00 . A A .  93 GLU HG2  1 1 
        5 15045 1 1  93 GLU HG3  H  -3.760  16.008  -0.583 1.00 . A A .  93 GLU HG3  1 1 
        5 15046 1 1  93 GLU N    N  -4.890  16.130   3.048 1.00 . A A .  93 GLU N    1 1 
        5 15047 1 1  93 GLU O    O  -4.439  13.113   1.517 1.00 . A A .  93 GLU O    1 1 
        5 15048 1 1  93 GLU OE1  O  -4.604  18.410   0.243 1.00 . A A .  93 GLU OE1  1 1 
        5 15049 1 1  93 GLU OE2  O  -2.662  18.870  -0.677 1.00 . A A .  93 GLU OE2  1 1 
        5 15050 1 1  94 ILE C    C  -4.136  11.799   4.132 1.00 . A A .  94 ILE C    1 1 
        5 15051 1 1  94 ILE CA   C  -2.896  12.614   3.775 1.00 . A A .  94 ILE CA   1 1 
        5 15052 1 1  94 ILE CB   C  -1.974  12.739   5.008 1.00 . A A .  94 ILE CB   1 1 
        5 15053 1 1  94 ILE CD1  C  -0.557  14.563   3.906 1.00 . A A .  94 ILE CD1  1 1 
        5 15054 1 1  94 ILE CG1  C  -0.579  13.217   4.596 1.00 . A A .  94 ILE CG1  1 1 
        5 15055 1 1  94 ILE CG2  C  -1.879  11.415   5.753 1.00 . A A .  94 ILE CG2  1 1 
        5 15056 1 1  94 ILE H    H  -3.014  14.705   3.786 1.00 . A A .  94 ILE H    1 1 
        5 15057 1 1  94 ILE HA   H  -2.351  12.132   2.979 1.00 . A A .  94 ILE HA   1 1 
        5 15058 1 1  94 ILE HB   H  -2.408  13.465   5.678 1.00 . A A .  94 ILE HB   1 1 
        5 15059 1 1  94 ILE HD11 H  -1.202  14.540   3.042 1.00 . A A .  94 ILE HD11 1 1 
        5 15060 1 1  94 ILE HD12 H   0.452  14.789   3.593 1.00 . A A .  94 ILE HD12 1 1 
        5 15061 1 1  94 ILE HD13 H  -0.897  15.323   4.591 1.00 . A A .  94 ILE HD13 1 1 
        5 15062 1 1  94 ILE HG12 H   0.030  13.302   5.482 1.00 . A A .  94 ILE HG12 1 1 
        5 15063 1 1  94 ILE HG13 H  -0.136  12.488   3.927 1.00 . A A .  94 ILE HG13 1 1 
        5 15064 1 1  94 ILE HG21 H  -2.824  11.201   6.230 1.00 . A A .  94 ILE HG21 1 1 
        5 15065 1 1  94 ILE HG22 H  -1.103  11.478   6.502 1.00 . A A .  94 ILE HG22 1 1 
        5 15066 1 1  94 ILE HG23 H  -1.641  10.626   5.054 1.00 . A A .  94 ILE HG23 1 1 
        5 15067 1 1  94 ILE N    N  -3.292  13.906   3.292 1.00 . A A .  94 ILE N    1 1 
        5 15068 1 1  94 ILE O    O  -4.217  10.604   3.852 1.00 . A A .  94 ILE O    1 1 
        5 15069 1 1  95 ILE C    C  -7.205  11.566   3.878 1.00 . A A .  95 ILE C    1 1 
        5 15070 1 1  95 ILE CA   C  -6.365  11.840   5.120 1.00 . A A .  95 ILE CA   1 1 
        5 15071 1 1  95 ILE CB   C  -7.169  12.712   6.109 1.00 . A A .  95 ILE CB   1 1 
        5 15072 1 1  95 ILE CD1  C  -6.194  11.631   8.199 1.00 . A A .  95 ILE CD1  1 1 
        5 15073 1 1  95 ILE CG1  C  -6.382  12.907   7.407 1.00 . A A .  95 ILE CG1  1 1 
        5 15074 1 1  95 ILE CG2  C  -8.527  12.084   6.400 1.00 . A A .  95 ILE CG2  1 1 
        5 15075 1 1  95 ILE H    H  -4.986  13.428   4.922 1.00 . A A .  95 ILE H    1 1 
        5 15076 1 1  95 ILE HA   H  -6.131  10.899   5.601 1.00 . A A .  95 ILE HA   1 1 
        5 15077 1 1  95 ILE HB   H  -7.337  13.675   5.651 1.00 . A A .  95 ILE HB   1 1 
        5 15078 1 1  95 ILE HD11 H  -7.143  11.125   8.296 1.00 . A A .  95 ILE HD11 1 1 
        5 15079 1 1  95 ILE HD12 H  -5.812  11.870   9.181 1.00 . A A .  95 ILE HD12 1 1 
        5 15080 1 1  95 ILE HD13 H  -5.494  10.988   7.687 1.00 . A A .  95 ILE HD13 1 1 
        5 15081 1 1  95 ILE HG12 H  -5.403  13.295   7.172 1.00 . A A .  95 ILE HG12 1 1 
        5 15082 1 1  95 ILE HG13 H  -6.904  13.614   8.034 1.00 . A A .  95 ILE HG13 1 1 
        5 15083 1 1  95 ILE HG21 H  -8.824  12.322   7.411 1.00 . A A .  95 ILE HG21 1 1 
        5 15084 1 1  95 ILE HG22 H  -8.459  11.012   6.287 1.00 . A A .  95 ILE HG22 1 1 
        5 15085 1 1  95 ILE HG23 H  -9.259  12.474   5.709 1.00 . A A .  95 ILE HG23 1 1 
        5 15086 1 1  95 ILE N    N  -5.111  12.474   4.740 1.00 . A A .  95 ILE N    1 1 
        5 15087 1 1  95 ILE O    O  -7.464  10.409   3.546 1.00 . A A .  95 ILE O    1 1 
        5 15088 1 1  96 ALA C    C  -7.727  11.440   1.030 1.00 . A A .  96 ALA C    1 1 
        5 15089 1 1  96 ALA CA   C  -8.399  12.456   1.956 1.00 . A A .  96 ALA CA   1 1 
        5 15090 1 1  96 ALA CB   C  -8.596  13.793   1.257 1.00 . A A .  96 ALA CB   1 1 
        5 15091 1 1  96 ALA H    H  -7.369  13.545   3.468 1.00 . A A .  96 ALA H    1 1 
        5 15092 1 1  96 ALA HA   H  -9.372  12.069   2.238 1.00 . A A .  96 ALA HA   1 1 
        5 15093 1 1  96 ALA HB1  H  -9.297  13.676   0.445 1.00 . A A .  96 ALA HB1  1 1 
        5 15094 1 1  96 ALA HB2  H  -7.650  14.140   0.869 1.00 . A A .  96 ALA HB2  1 1 
        5 15095 1 1  96 ALA HB3  H  -8.982  14.515   1.966 1.00 . A A .  96 ALA HB3  1 1 
        5 15096 1 1  96 ALA N    N  -7.614  12.628   3.173 1.00 . A A .  96 ALA N    1 1 
        5 15097 1 1  96 ALA O    O  -8.396  10.763   0.252 1.00 . A A .  96 ALA O    1 1 
        5 15098 1 1  97 ALA C    C  -6.323   8.985   0.458 1.00 . A A .  97 ALA C    1 1 
        5 15099 1 1  97 ALA CA   C  -5.649  10.328   0.364 1.00 . A A .  97 ALA CA   1 1 
        5 15100 1 1  97 ALA CB   C  -4.230  10.209   0.898 1.00 . A A .  97 ALA CB   1 1 
        5 15101 1 1  97 ALA H    H  -5.927  11.850   1.814 1.00 . A A .  97 ALA H    1 1 
        5 15102 1 1  97 ALA HA   H  -5.611  10.633  -0.667 1.00 . A A .  97 ALA HA   1 1 
        5 15103 1 1  97 ALA HB1  H  -3.651   9.579   0.241 1.00 . A A .  97 ALA HB1  1 1 
        5 15104 1 1  97 ALA HB2  H  -4.261   9.764   1.888 1.00 . A A .  97 ALA HB2  1 1 
        5 15105 1 1  97 ALA HB3  H  -3.780  11.186   0.955 1.00 . A A .  97 ALA HB3  1 1 
        5 15106 1 1  97 ALA N    N  -6.402  11.305   1.153 1.00 . A A .  97 ALA N    1 1 
        5 15107 1 1  97 ALA O    O  -6.979   8.526  -0.468 1.00 . A A .  97 ALA O    1 1 
        5 15108 1 1  98 ILE C    C  -8.235   7.105   1.522 1.00 . A A .  98 ILE C    1 1 
        5 15109 1 1  98 ILE CA   C  -6.760   7.109   1.906 1.00 . A A .  98 ILE CA   1 1 
        5 15110 1 1  98 ILE CB   C  -6.662   6.889   3.426 1.00 . A A .  98 ILE CB   1 1 
        5 15111 1 1  98 ILE CD1  C  -4.134   7.129   3.469 1.00 . A A .  98 ILE CD1  1 1 
        5 15112 1 1  98 ILE CG1  C  -5.322   6.270   3.819 1.00 . A A .  98 ILE CG1  1 1 
        5 15113 1 1  98 ILE CG2  C  -7.813   6.035   3.949 1.00 . A A .  98 ILE CG2  1 1 
        5 15114 1 1  98 ILE H    H  -5.662   8.828   2.316 1.00 . A A .  98 ILE H    1 1 
        5 15115 1 1  98 ILE HA   H  -6.210   6.343   1.381 1.00 . A A .  98 ILE HA   1 1 
        5 15116 1 1  98 ILE HB   H  -6.739   7.878   3.876 1.00 . A A .  98 ILE HB   1 1 
        5 15117 1 1  98 ILE HD11 H  -3.275   6.803   4.039 1.00 . A A .  98 ILE HD11 1 1 
        5 15118 1 1  98 ILE HD12 H  -4.354   8.161   3.707 1.00 . A A .  98 ILE HD12 1 1 
        5 15119 1 1  98 ILE HD13 H  -3.928   7.034   2.411 1.00 . A A .  98 ILE HD13 1 1 
        5 15120 1 1  98 ILE HG12 H  -5.307   6.108   4.886 1.00 . A A .  98 ILE HG12 1 1 
        5 15121 1 1  98 ILE HG13 H  -5.207   5.324   3.317 1.00 . A A .  98 ILE HG13 1 1 
        5 15122 1 1  98 ILE HG21 H  -8.075   5.291   3.212 1.00 . A A .  98 ILE HG21 1 1 
        5 15123 1 1  98 ILE HG22 H  -8.669   6.665   4.143 1.00 . A A .  98 ILE HG22 1 1 
        5 15124 1 1  98 ILE HG23 H  -7.512   5.546   4.864 1.00 . A A .  98 ILE HG23 1 1 
        5 15125 1 1  98 ILE N    N  -6.173   8.383   1.613 1.00 . A A .  98 ILE N    1 1 
        5 15126 1 1  98 ILE O    O  -8.731   6.224   0.827 1.00 . A A .  98 ILE O    1 1 
        5 15127 1 1  99 ASP C    C -10.777   8.467   0.423 1.00 . A A .  99 ASP C    1 1 
        5 15128 1 1  99 ASP CA   C -10.339   8.292   1.880 1.00 . A A .  99 ASP CA   1 1 
        5 15129 1 1  99 ASP CB   C -10.743   9.492   2.723 1.00 . A A .  99 ASP CB   1 1 
        5 15130 1 1  99 ASP CG   C -12.025   9.255   3.497 1.00 . A A .  99 ASP CG   1 1 
        5 15131 1 1  99 ASP H    H  -8.428   8.737   2.622 1.00 . A A .  99 ASP H    1 1 
        5 15132 1 1  99 ASP HA   H -10.825   7.425   2.276 1.00 . A A .  99 ASP HA   1 1 
        5 15133 1 1  99 ASP HB2  H  -9.942   9.689   3.434 1.00 . A A .  99 ASP HB2  1 1 
        5 15134 1 1  99 ASP HB3  H -10.874  10.351   2.083 1.00 . A A .  99 ASP HB3  1 1 
        5 15135 1 1  99 ASP N    N  -8.912   8.103   2.051 1.00 . A A .  99 ASP N    1 1 
        5 15136 1 1  99 ASP O    O -11.925   8.196   0.087 1.00 . A A .  99 ASP O    1 1 
        5 15137 1 1  99 ASP OD1  O -12.874   8.476   3.015 1.00 . A A .  99 ASP OD1  1 1 
        5 15138 1 1  99 ASP OD2  O -12.181   9.849   4.585 1.00 . A A .  99 ASP OD2  1 1 
        5 15139 1 1 100 PHE C    C  -9.602   7.954  -2.658 1.00 . A A . 100 PHE C    1 1 
        5 15140 1 1 100 PHE CA   C -10.206   9.086  -1.852 1.00 . A A . 100 PHE CA   1 1 
        5 15141 1 1 100 PHE CB   C  -9.680  10.434  -2.355 1.00 . A A . 100 PHE CB   1 1 
        5 15142 1 1 100 PHE CD1  C -11.218  10.626  -4.330 1.00 . A A . 100 PHE CD1  1 1 
        5 15143 1 1 100 PHE CD2  C  -8.880  10.945  -4.679 1.00 . A A . 100 PHE CD2  1 1 
        5 15144 1 1 100 PHE CE1  C -11.452  10.845  -5.674 1.00 . A A . 100 PHE CE1  1 1 
        5 15145 1 1 100 PHE CE2  C  -9.108  11.165  -6.024 1.00 . A A . 100 PHE CE2  1 1 
        5 15146 1 1 100 PHE CG   C  -9.931  10.673  -3.817 1.00 . A A . 100 PHE CG   1 1 
        5 15147 1 1 100 PHE CZ   C -10.396  11.115  -6.522 1.00 . A A . 100 PHE CZ   1 1 
        5 15148 1 1 100 PHE H    H  -8.965   9.085  -0.137 1.00 . A A . 100 PHE H    1 1 
        5 15149 1 1 100 PHE HA   H -11.280   9.060  -1.953 1.00 . A A . 100 PHE HA   1 1 
        5 15150 1 1 100 PHE HB2  H -10.161  11.228  -1.803 1.00 . A A . 100 PHE HB2  1 1 
        5 15151 1 1 100 PHE HB3  H  -8.614  10.481  -2.188 1.00 . A A . 100 PHE HB3  1 1 
        5 15152 1 1 100 PHE HD1  H -12.044  10.415  -3.667 1.00 . A A . 100 PHE HD1  1 1 
        5 15153 1 1 100 PHE HD2  H  -7.873  10.983  -4.291 1.00 . A A . 100 PHE HD2  1 1 
        5 15154 1 1 100 PHE HE1  H -12.460  10.806  -6.060 1.00 . A A . 100 PHE HE1  1 1 
        5 15155 1 1 100 PHE HE2  H  -8.281  11.376  -6.685 1.00 . A A . 100 PHE HE2  1 1 
        5 15156 1 1 100 PHE HZ   H -10.577  11.287  -7.573 1.00 . A A . 100 PHE HZ   1 1 
        5 15157 1 1 100 PHE N    N  -9.877   8.905  -0.441 1.00 . A A . 100 PHE N    1 1 
        5 15158 1 1 100 PHE O    O -10.257   7.309  -3.477 1.00 . A A . 100 PHE O    1 1 
        5 15159 1 1 101 LEU C    C  -8.036   5.326  -2.671 1.00 . A A . 101 LEU C    1 1 
        5 15160 1 1 101 LEU CA   C  -7.537   6.715  -3.033 1.00 . A A . 101 LEU CA   1 1 
        5 15161 1 1 101 LEU CB   C  -6.085   6.892  -2.571 1.00 . A A . 101 LEU CB   1 1 
        5 15162 1 1 101 LEU CD1  C  -4.563   4.890  -2.809 1.00 . A A . 101 LEU CD1  1 1 
        5 15163 1 1 101 LEU CD2  C  -4.644   6.153  -0.638 1.00 . A A . 101 LEU CD2  1 1 
        5 15164 1 1 101 LEU CG   C  -5.438   5.692  -1.860 1.00 . A A . 101 LEU CG   1 1 
        5 15165 1 1 101 LEU H    H  -7.898   8.310  -1.722 1.00 . A A . 101 LEU H    1 1 
        5 15166 1 1 101 LEU HA   H  -7.591   6.852  -4.101 1.00 . A A . 101 LEU HA   1 1 
        5 15167 1 1 101 LEU HB2  H  -5.482   7.153  -3.424 1.00 . A A . 101 LEU HB2  1 1 
        5 15168 1 1 101 LEU HB3  H  -6.076   7.720  -1.881 1.00 . A A . 101 LEU HB3  1 1 
        5 15169 1 1 101 LEU HD11 H  -4.804   5.145  -3.830 1.00 . A A . 101 LEU HD11 1 1 
        5 15170 1 1 101 LEU HD12 H  -4.747   3.836  -2.651 1.00 . A A . 101 LEU HD12 1 1 
        5 15171 1 1 101 LEU HD13 H  -3.524   5.108  -2.615 1.00 . A A . 101 LEU HD13 1 1 
        5 15172 1 1 101 LEU HD21 H  -4.850   5.494   0.191 1.00 . A A . 101 LEU HD21 1 1 
        5 15173 1 1 101 LEU HD22 H  -4.929   7.168  -0.368 1.00 . A A . 101 LEU HD22 1 1 
        5 15174 1 1 101 LEU HD23 H  -3.590   6.122  -0.863 1.00 . A A . 101 LEU HD23 1 1 
        5 15175 1 1 101 LEU HG   H  -6.211   5.036  -1.517 1.00 . A A . 101 LEU HG   1 1 
        5 15176 1 1 101 LEU N    N  -8.331   7.741  -2.391 1.00 . A A . 101 LEU N    1 1 
        5 15177 1 1 101 LEU O    O  -8.073   4.425  -3.509 1.00 . A A . 101 LEU O    1 1 
        5 15178 1 1 102 ILE C    C -10.332   3.749  -0.853 1.00 . A A . 102 ILE C    1 1 
        5 15179 1 1 102 ILE CA   C  -8.812   3.858  -0.912 1.00 . A A . 102 ILE CA   1 1 
        5 15180 1 1 102 ILE CB   C  -8.222   3.564   0.482 1.00 . A A . 102 ILE CB   1 1 
        5 15181 1 1 102 ILE CD1  C  -6.061   3.652   1.841 1.00 . A A . 102 ILE CD1  1 1 
        5 15182 1 1 102 ILE CG1  C  -6.744   3.979   0.530 1.00 . A A . 102 ILE CG1  1 1 
        5 15183 1 1 102 ILE CG2  C  -8.378   2.088   0.816 1.00 . A A . 102 ILE CG2  1 1 
        5 15184 1 1 102 ILE H    H  -8.290   5.899  -0.769 1.00 . A A . 102 ILE H    1 1 
        5 15185 1 1 102 ILE HA   H  -8.431   3.110  -1.595 1.00 . A A . 102 ILE HA   1 1 
        5 15186 1 1 102 ILE HB   H  -8.775   4.133   1.213 1.00 . A A . 102 ILE HB   1 1 
        5 15187 1 1 102 ILE HD11 H  -5.981   2.580   1.948 1.00 . A A . 102 ILE HD11 1 1 
        5 15188 1 1 102 ILE HD12 H  -6.639   4.054   2.660 1.00 . A A . 102 ILE HD12 1 1 
        5 15189 1 1 102 ILE HD13 H  -5.072   4.087   1.849 1.00 . A A . 102 ILE HD13 1 1 
        5 15190 1 1 102 ILE HG12 H  -6.211   3.459  -0.252 1.00 . A A . 102 ILE HG12 1 1 
        5 15191 1 1 102 ILE HG13 H  -6.661   5.055   0.366 1.00 . A A . 102 ILE HG13 1 1 
        5 15192 1 1 102 ILE HG21 H  -7.501   1.550   0.486 1.00 . A A . 102 ILE HG21 1 1 
        5 15193 1 1 102 ILE HG22 H  -9.250   1.696   0.314 1.00 . A A . 102 ILE HG22 1 1 
        5 15194 1 1 102 ILE HG23 H  -8.493   1.970   1.883 1.00 . A A . 102 ILE HG23 1 1 
        5 15195 1 1 102 ILE N    N  -8.372   5.149  -1.400 1.00 . A A . 102 ILE N    1 1 
        5 15196 1 1 102 ILE O    O -10.878   2.650  -0.951 1.00 . A A . 102 ILE O    1 1 
        5 15197 1 1 103 THR C    C -13.120   5.689  -1.723 1.00 . A A . 103 THR C    1 1 
        5 15198 1 1 103 THR CA   C -12.487   4.845  -0.620 1.00 . A A . 103 THR CA   1 1 
        5 15199 1 1 103 THR CB   C -12.990   5.298   0.761 1.00 . A A . 103 THR CB   1 1 
        5 15200 1 1 103 THR CG2  C -11.933   5.244   1.846 1.00 . A A . 103 THR CG2  1 1 
        5 15201 1 1 103 THR H    H -10.547   5.743  -0.612 1.00 . A A . 103 THR H    1 1 
        5 15202 1 1 103 THR HA   H -12.789   3.820  -0.772 1.00 . A A . 103 THR HA   1 1 
        5 15203 1 1 103 THR HB   H -13.798   4.647   1.062 1.00 . A A . 103 THR HB   1 1 
        5 15204 1 1 103 THR HG1  H -14.393   6.615   0.390 1.00 . A A . 103 THR HG1  1 1 
        5 15205 1 1 103 THR HG21 H -12.263   5.818   2.699 1.00 . A A . 103 THR HG21 1 1 
        5 15206 1 1 103 THR HG22 H -11.009   5.657   1.470 1.00 . A A . 103 THR HG22 1 1 
        5 15207 1 1 103 THR HG23 H -11.774   4.218   2.142 1.00 . A A . 103 THR HG23 1 1 
        5 15208 1 1 103 THR N    N -11.024   4.879  -0.690 1.00 . A A . 103 THR N    1 1 
        5 15209 1 1 103 THR O    O -14.121   5.291  -2.319 1.00 . A A . 103 THR O    1 1 
        5 15210 1 1 103 THR OG1  O -13.491   6.623   0.718 1.00 . A A . 103 THR OG1  1 1 
        5 15211 1 1 104 GLY C    C -14.076   8.721  -2.484 1.00 . A A . 104 GLY C    1 1 
        5 15212 1 1 104 GLY CA   C -13.074   7.720  -3.025 1.00 . A A . 104 GLY CA   1 1 
        5 15213 1 1 104 GLY H    H -11.744   7.123  -1.488 1.00 . A A . 104 GLY H    1 1 
        5 15214 1 1 104 GLY HA2  H -12.259   8.257  -3.487 1.00 . A A . 104 GLY HA2  1 1 
        5 15215 1 1 104 GLY HA3  H -13.559   7.111  -3.774 1.00 . A A . 104 GLY HA3  1 1 
        5 15216 1 1 104 GLY N    N -12.539   6.852  -1.992 1.00 . A A . 104 GLY N    1 1 
        5 15217 1 1 104 GLY O    O -14.043   9.897  -2.844 1.00 . A A . 104 GLY O    1 1 
        5 15218 1 1 105 ILE C    C -16.929   9.664  -2.094 1.00 . A A . 105 ILE C    1 1 
        5 15219 1 1 105 ILE CA   C -15.985   9.118  -1.027 1.00 . A A . 105 ILE CA   1 1 
        5 15220 1 1 105 ILE CB   C -15.340  10.287  -0.260 1.00 . A A . 105 ILE CB   1 1 
        5 15221 1 1 105 ILE CD1  C -13.760  10.807   1.649 1.00 . A A . 105 ILE CD1  1 1 
        5 15222 1 1 105 ILE CG1  C -14.568   9.750   0.941 1.00 . A A . 105 ILE CG1  1 1 
        5 15223 1 1 105 ILE CG2  C -16.394  11.290   0.191 1.00 . A A . 105 ILE CG2  1 1 
        5 15224 1 1 105 ILE H    H -14.948   7.307  -1.370 1.00 . A A . 105 ILE H    1 1 
        5 15225 1 1 105 ILE HA   H -16.551   8.532  -0.320 1.00 . A A . 105 ILE HA   1 1 
        5 15226 1 1 105 ILE HB   H -14.655  10.791  -0.922 1.00 . A A . 105 ILE HB   1 1 
        5 15227 1 1 105 ILE HD11 H -12.716  10.683   1.406 1.00 . A A . 105 ILE HD11 1 1 
        5 15228 1 1 105 ILE HD12 H -13.899  10.710   2.714 1.00 . A A . 105 ILE HD12 1 1 
        5 15229 1 1 105 ILE HD13 H -14.092  11.782   1.328 1.00 . A A . 105 ILE HD13 1 1 
        5 15230 1 1 105 ILE HG12 H -15.264   9.333   1.653 1.00 . A A . 105 ILE HG12 1 1 
        5 15231 1 1 105 ILE HG13 H -13.890   8.977   0.612 1.00 . A A . 105 ILE HG13 1 1 
        5 15232 1 1 105 ILE HG21 H -16.011  11.867   1.020 1.00 . A A . 105 ILE HG21 1 1 
        5 15233 1 1 105 ILE HG22 H -17.284  10.763   0.501 1.00 . A A . 105 ILE HG22 1 1 
        5 15234 1 1 105 ILE HG23 H -16.635  11.952  -0.628 1.00 . A A . 105 ILE HG23 1 1 
        5 15235 1 1 105 ILE N    N -14.971   8.254  -1.617 1.00 . A A . 105 ILE N    1 1 
        5 15236 1 1 105 ILE O    O -18.027   9.091  -2.261 1.00 . A A . 105 ILE O    1 1 
        5 15237 1 1 105 ILE OXT  O -16.564  10.661  -2.753 1.00 . A A . 105 ILE OXT  1 1 
        5 15238 2 1   1 MET C    C -11.231  -5.974 -13.063 1.00 . B B .   1 MET C    1 1 
        5 15239 2 1   1 MET CA   C -12.570  -5.595 -13.689 1.00 . B B .   1 MET CA   1 1 
        5 15240 2 1   1 MET CB   C -12.482  -4.208 -14.331 1.00 . B B .   1 MET CB   1 1 
        5 15241 2 1   1 MET CE   C -14.473  -1.101 -13.251 1.00 . B B .   1 MET CE   1 1 
        5 15242 2 1   1 MET CG   C -12.519  -3.064 -13.330 1.00 . B B .   1 MET CG   1 1 
        5 15243 2 1   1 MET H1   H -13.925  -6.571 -12.487 1.00 . B B .   1 MET H1   1 1 
        5 15244 2 1   1 MET H2   H -14.456  -5.048 -13.072 1.00 . B B .   1 MET H2   1 1 
        5 15245 2 1   1 MET H3   H -13.288  -5.128 -11.817 1.00 . B B .   1 MET H3   1 1 
        5 15246 2 1   1 MET HA   H -12.819  -6.321 -14.448 1.00 . B B .   1 MET HA   1 1 
        5 15247 2 1   1 MET HB2  H -11.558  -4.140 -14.887 1.00 . B B .   1 MET HB2  1 1 
        5 15248 2 1   1 MET HB3  H -13.310  -4.087 -15.013 1.00 . B B .   1 MET HB3  1 1 
        5 15249 2 1   1 MET HE1  H -15.293  -1.597 -13.750 1.00 . B B .   1 MET HE1  1 1 
        5 15250 2 1   1 MET HE2  H -14.635  -0.033 -13.268 1.00 . B B .   1 MET HE2  1 1 
        5 15251 2 1   1 MET HE3  H -14.416  -1.440 -12.227 1.00 . B B .   1 MET HE3  1 1 
        5 15252 2 1   1 MET HG2  H -13.256  -3.289 -12.573 1.00 . B B .   1 MET HG2  1 1 
        5 15253 2 1   1 MET HG3  H -11.547  -2.976 -12.868 1.00 . B B .   1 MET HG3  1 1 
        5 15254 2 1   1 MET N    N -13.658  -5.584 -12.674 1.00 . B B .   1 MET N    1 1 
        5 15255 2 1   1 MET O    O -10.552  -6.887 -13.534 1.00 . B B .   1 MET O    1 1 
        5 15256 2 1   1 MET SD   S -12.941  -1.486 -14.094 1.00 . B B .   1 MET SD   1 1 
        5 15257 2 1   2 SER C    C  -9.816  -5.673  -9.810 1.00 . B B .   2 SER C    1 1 
        5 15258 2 1   2 SER CA   C  -9.596  -5.536 -11.313 1.00 . B B .   2 SER CA   1 1 
        5 15259 2 1   2 SER CB   C  -8.588  -4.410 -11.595 1.00 . B B .   2 SER CB   1 1 
        5 15260 2 1   2 SER H    H -11.436  -4.554 -11.669 1.00 . B B .   2 SER H    1 1 
        5 15261 2 1   2 SER HA   H  -9.200  -6.465 -11.694 1.00 . B B .   2 SER HA   1 1 
        5 15262 2 1   2 SER HB2  H  -9.086  -3.588 -12.098 1.00 . B B .   2 SER HB2  1 1 
        5 15263 2 1   2 SER HB3  H  -8.170  -4.054 -10.666 1.00 . B B .   2 SER HB3  1 1 
        5 15264 2 1   2 SER HG   H  -7.283  -5.759 -12.149 1.00 . B B .   2 SER HG   1 1 
        5 15265 2 1   2 SER N    N -10.855  -5.270 -12.000 1.00 . B B .   2 SER N    1 1 
        5 15266 2 1   2 SER O    O  -9.407  -4.807  -9.038 1.00 . B B .   2 SER O    1 1 
        5 15267 2 1   2 SER OG   O  -7.534  -4.873 -12.419 1.00 . B B .   2 SER OG   1 1 
        5 15268 2 1   3 GLN C    C -11.430  -8.265  -7.641 1.00 . B B .   3 GLN C    1 1 
        5 15269 2 1   3 GLN CA   C -10.721  -6.947  -7.959 1.00 . B B .   3 GLN CA   1 1 
        5 15270 2 1   3 GLN CB   C -11.569  -5.786  -7.433 1.00 . B B .   3 GLN CB   1 1 
        5 15271 2 1   3 GLN CD   C -12.118  -4.276  -5.486 1.00 . B B .   3 GLN CD   1 1 
        5 15272 2 1   3 GLN CG   C -11.157  -5.301  -6.056 1.00 . B B .   3 GLN CG   1 1 
        5 15273 2 1   3 GLN H    H -10.782  -7.423 -10.029 1.00 . B B .   3 GLN H    1 1 
        5 15274 2 1   3 GLN HA   H  -9.770  -6.935  -7.452 1.00 . B B .   3 GLN HA   1 1 
        5 15275 2 1   3 GLN HB2  H -11.488  -4.958  -8.120 1.00 . B B .   3 GLN HB2  1 1 
        5 15276 2 1   3 GLN HB3  H -12.601  -6.101  -7.386 1.00 . B B .   3 GLN HB3  1 1 
        5 15277 2 1   3 GLN HE21 H -12.041  -3.228  -7.174 1.00 . B B .   3 GLN HE21 1 1 
        5 15278 2 1   3 GLN HE22 H -13.057  -2.582  -5.936 1.00 . B B .   3 GLN HE22 1 1 
        5 15279 2 1   3 GLN HG2  H -11.120  -6.147  -5.386 1.00 . B B .   3 GLN HG2  1 1 
        5 15280 2 1   3 GLN HG3  H -10.177  -4.854  -6.127 1.00 . B B .   3 GLN HG3  1 1 
        5 15281 2 1   3 GLN N    N -10.467  -6.757  -9.384 1.00 . B B .   3 GLN N    1 1 
        5 15282 2 1   3 GLN NE2  N -12.438  -3.260  -6.279 1.00 . B B .   3 GLN NE2  1 1 
        5 15283 2 1   3 GLN O    O -12.145  -8.827  -8.470 1.00 . B B .   3 GLN O    1 1 
        5 15284 2 1   3 GLN OE1  O -12.569  -4.396  -4.347 1.00 . B B .   3 GLN OE1  1 1 
        5 15285 2 1   4 PHE C    C -11.362 -11.214  -6.489 1.00 . B B .   4 PHE C    1 1 
        5 15286 2 1   4 PHE CA   C -11.879  -9.917  -5.870 1.00 . B B .   4 PHE CA   1 1 
        5 15287 2 1   4 PHE CB   C -13.397  -9.822  -6.015 1.00 . B B .   4 PHE CB   1 1 
        5 15288 2 1   4 PHE CD1  C -13.300  -7.967  -4.319 1.00 . B B .   4 PHE CD1  1 1 
        5 15289 2 1   4 PHE CD2  C -15.365  -9.125  -4.618 1.00 . B B .   4 PHE CD2  1 1 
        5 15290 2 1   4 PHE CE1  C -13.879  -7.168  -3.355 1.00 . B B .   4 PHE CE1  1 1 
        5 15291 2 1   4 PHE CE2  C -15.951  -8.328  -3.652 1.00 . B B .   4 PHE CE2  1 1 
        5 15292 2 1   4 PHE CG   C -14.035  -8.954  -4.963 1.00 . B B .   4 PHE CG   1 1 
        5 15293 2 1   4 PHE CZ   C -15.207  -7.348  -3.020 1.00 . B B .   4 PHE CZ   1 1 
        5 15294 2 1   4 PHE H    H -10.689  -8.175  -5.793 1.00 . B B .   4 PHE H    1 1 
        5 15295 2 1   4 PHE HA   H -11.651  -9.948  -4.815 1.00 . B B .   4 PHE HA   1 1 
        5 15296 2 1   4 PHE HB2  H -13.638  -9.407  -6.981 1.00 . B B .   4 PHE HB2  1 1 
        5 15297 2 1   4 PHE HB3  H -13.824 -10.811  -5.935 1.00 . B B .   4 PHE HB3  1 1 
        5 15298 2 1   4 PHE HD1  H -12.263  -7.824  -4.579 1.00 . B B .   4 PHE HD1  1 1 
        5 15299 2 1   4 PHE HD2  H -15.945  -9.892  -5.109 1.00 . B B .   4 PHE HD2  1 1 
        5 15300 2 1   4 PHE HE1  H -13.289  -6.406  -2.861 1.00 . B B .   4 PHE HE1  1 1 
        5 15301 2 1   4 PHE HE2  H -16.989  -8.470  -3.391 1.00 . B B .   4 PHE HE2  1 1 
        5 15302 2 1   4 PHE HZ   H -15.664  -6.724  -2.266 1.00 . B B .   4 PHE HZ   1 1 
        5 15303 2 1   4 PHE N    N -11.247  -8.707  -6.397 1.00 . B B .   4 PHE N    1 1 
        5 15304 2 1   4 PHE O    O -12.095 -12.200  -6.566 1.00 . B B .   4 PHE O    1 1 
        5 15305 2 1   5 THR C    C  -8.323 -12.859  -6.575 1.00 . B B .   5 THR C    1 1 
        5 15306 2 1   5 THR CA   C  -9.502 -12.438  -7.435 1.00 . B B .   5 THR CA   1 1 
        5 15307 2 1   5 THR CB   C  -9.021 -12.208  -8.862 1.00 . B B .   5 THR CB   1 1 
        5 15308 2 1   5 THR CG2  C  -9.104 -13.441  -9.736 1.00 . B B .   5 THR CG2  1 1 
        5 15309 2 1   5 THR H    H  -9.538 -10.441  -6.779 1.00 . B B .   5 THR H    1 1 
        5 15310 2 1   5 THR HA   H -10.246 -13.221  -7.428 1.00 . B B .   5 THR HA   1 1 
        5 15311 2 1   5 THR HB   H  -7.985 -11.906  -8.819 1.00 . B B .   5 THR HB   1 1 
        5 15312 2 1   5 THR HG1  H  -9.465 -11.073 -10.395 1.00 . B B .   5 THR HG1  1 1 
        5 15313 2 1   5 THR HG21 H  -9.229 -14.316  -9.115 1.00 . B B .   5 THR HG21 1 1 
        5 15314 2 1   5 THR HG22 H  -8.193 -13.536 -10.313 1.00 . B B .   5 THR HG22 1 1 
        5 15315 2 1   5 THR HG23 H  -9.946 -13.352 -10.406 1.00 . B B .   5 THR HG23 1 1 
        5 15316 2 1   5 THR N    N -10.096 -11.236  -6.884 1.00 . B B .   5 THR N    1 1 
        5 15317 2 1   5 THR O    O  -7.718 -12.035  -5.890 1.00 . B B .   5 THR O    1 1 
        5 15318 2 1   5 THR OG1  O  -9.765 -11.179  -9.489 1.00 . B B .   5 THR OG1  1 1 
        5 15319 2 1   6 LEU C    C  -5.623 -14.585  -6.741 1.00 . B B .   6 LEU C    1 1 
        5 15320 2 1   6 LEU CA   C  -6.859 -14.645  -5.876 1.00 . B B .   6 LEU CA   1 1 
        5 15321 2 1   6 LEU CB   C  -7.120 -16.084  -5.430 1.00 . B B .   6 LEU CB   1 1 
        5 15322 2 1   6 LEU CD1  C  -6.727 -17.856  -3.712 1.00 . B B .   6 LEU CD1  1 1 
        5 15323 2 1   6 LEU CD2  C  -4.804 -16.955  -5.027 1.00 . B B .   6 LEU CD2  1 1 
        5 15324 2 1   6 LEU CG   C  -6.144 -16.627  -4.387 1.00 . B B .   6 LEU CG   1 1 
        5 15325 2 1   6 LEU H    H  -8.491 -14.733  -7.207 1.00 . B B .   6 LEU H    1 1 
        5 15326 2 1   6 LEU HA   H  -6.714 -14.015  -5.009 1.00 . B B .   6 LEU HA   1 1 
        5 15327 2 1   6 LEU HB2  H  -8.119 -16.137  -5.022 1.00 . B B .   6 LEU HB2  1 1 
        5 15328 2 1   6 LEU HB3  H  -7.072 -16.721  -6.300 1.00 . B B .   6 LEU HB3  1 1 
        5 15329 2 1   6 LEU HD11 H  -7.790 -17.896  -3.896 1.00 . B B .   6 LEU HD11 1 1 
        5 15330 2 1   6 LEU HD12 H  -6.548 -17.802  -2.649 1.00 . B B .   6 LEU HD12 1 1 
        5 15331 2 1   6 LEU HD13 H  -6.260 -18.743  -4.113 1.00 . B B .   6 LEU HD13 1 1 
        5 15332 2 1   6 LEU HD21 H  -4.969 -17.399  -5.998 1.00 . B B .   6 LEU HD21 1 1 
        5 15333 2 1   6 LEU HD22 H  -4.264 -17.650  -4.401 1.00 . B B .   6 LEU HD22 1 1 
        5 15334 2 1   6 LEU HD23 H  -4.228 -16.049  -5.139 1.00 . B B .   6 LEU HD23 1 1 
        5 15335 2 1   6 LEU HG   H  -5.980 -15.875  -3.629 1.00 . B B .   6 LEU HG   1 1 
        5 15336 2 1   6 LEU N    N  -7.986 -14.131  -6.630 1.00 . B B .   6 LEU N    1 1 
        5 15337 2 1   6 LEU O    O  -5.198 -15.592  -7.308 1.00 . B B .   6 LEU O    1 1 
        5 15338 2 1   7 TYR C    C  -2.631 -13.671  -7.009 1.00 . B B .   7 TYR C    1 1 
        5 15339 2 1   7 TYR CA   C  -3.895 -13.229  -7.711 1.00 . B B .   7 TYR CA   1 1 
        5 15340 2 1   7 TYR CB   C  -3.754 -11.771  -8.172 1.00 . B B .   7 TYR CB   1 1 
        5 15341 2 1   7 TYR CD1  C  -6.050 -10.744  -7.810 1.00 . B B .   7 TYR CD1  1 1 
        5 15342 2 1   7 TYR CD2  C  -5.157 -10.801 -10.025 1.00 . B B .   7 TYR CD2  1 1 
        5 15343 2 1   7 TYR CE1  C  -7.173 -10.090  -8.282 1.00 . B B .   7 TYR CE1  1 1 
        5 15344 2 1   7 TYR CE2  C  -6.283 -10.158 -10.502 1.00 . B B .   7 TYR CE2  1 1 
        5 15345 2 1   7 TYR CG   C  -5.020 -11.111  -8.677 1.00 . B B .   7 TYR CG   1 1 
        5 15346 2 1   7 TYR CZ   C  -7.286  -9.803  -9.628 1.00 . B B .   7 TYR CZ   1 1 
        5 15347 2 1   7 TYR H    H  -5.455 -12.606  -6.421 1.00 . B B .   7 TYR H    1 1 
        5 15348 2 1   7 TYR HA   H  -4.018 -13.869  -8.557 1.00 . B B .   7 TYR HA   1 1 
        5 15349 2 1   7 TYR HB2  H  -3.411 -11.186  -7.341 1.00 . B B .   7 TYR HB2  1 1 
        5 15350 2 1   7 TYR HB3  H  -3.018 -11.715  -8.962 1.00 . B B .   7 TYR HB3  1 1 
        5 15351 2 1   7 TYR HD1  H  -5.975 -10.986  -6.752 1.00 . B B .   7 TYR HD1  1 1 
        5 15352 2 1   7 TYR HD2  H  -4.370 -11.081 -10.709 1.00 . B B .   7 TYR HD2  1 1 
        5 15353 2 1   7 TYR HE1  H  -7.959  -9.811  -7.599 1.00 . B B .   7 TYR HE1  1 1 
        5 15354 2 1   7 TYR HE2  H  -6.371  -9.934 -11.554 1.00 . B B .   7 TYR HE2  1 1 
        5 15355 2 1   7 TYR HH   H  -9.147  -9.322  -9.517 1.00 . B B .   7 TYR HH   1 1 
        5 15356 2 1   7 TYR N    N  -5.062 -13.393  -6.874 1.00 . B B .   7 TYR N    1 1 
        5 15357 2 1   7 TYR O    O  -2.274 -13.144  -5.960 1.00 . B B .   7 TYR O    1 1 
        5 15358 2 1   7 TYR OH   O  -8.403  -9.150 -10.099 1.00 . B B .   7 TYR OH   1 1 
        5 15359 2 1   8 LYS C    C   0.493 -14.725  -7.940 1.00 . B B .   8 LYS C    1 1 
        5 15360 2 1   8 LYS CA   C  -0.693 -15.154  -7.104 1.00 . B B .   8 LYS CA   1 1 
        5 15361 2 1   8 LYS CB   C  -0.721 -16.672  -7.045 1.00 . B B .   8 LYS CB   1 1 
        5 15362 2 1   8 LYS CD   C   0.809 -18.144  -5.689 1.00 . B B .   8 LYS CD   1 1 
        5 15363 2 1   8 LYS CE   C   1.892 -19.200  -5.850 1.00 . B B .   8 LYS CE   1 1 
        5 15364 2 1   8 LYS CG   C   0.665 -17.300  -6.945 1.00 . B B .   8 LYS CG   1 1 
        5 15365 2 1   8 LYS H    H  -2.285 -14.984  -8.480 1.00 . B B .   8 LYS H    1 1 
        5 15366 2 1   8 LYS HA   H  -0.564 -14.771  -6.112 1.00 . B B .   8 LYS HA   1 1 
        5 15367 2 1   8 LYS HB2  H  -1.294 -16.974  -6.188 1.00 . B B .   8 LYS HB2  1 1 
        5 15368 2 1   8 LYS HB3  H  -1.196 -17.036  -7.939 1.00 . B B .   8 LYS HB3  1 1 
        5 15369 2 1   8 LYS HD2  H   1.068 -17.501  -4.862 1.00 . B B .   8 LYS HD2  1 1 
        5 15370 2 1   8 LYS HD3  H  -0.132 -18.634  -5.486 1.00 . B B .   8 LYS HD3  1 1 
        5 15371 2 1   8 LYS HE2  H   1.613 -19.864  -6.655 1.00 . B B .   8 LYS HE2  1 1 
        5 15372 2 1   8 LYS HE3  H   2.822 -18.709  -6.095 1.00 . B B .   8 LYS HE3  1 1 
        5 15373 2 1   8 LYS HG2  H   0.829 -17.925  -7.809 1.00 . B B .   8 LYS HG2  1 1 
        5 15374 2 1   8 LYS HG3  H   1.406 -16.508  -6.926 1.00 . B B .   8 LYS HG3  1 1 
        5 15375 2 1   8 LYS HZ1  H   1.537 -20.885  -4.668 1.00 . B B .   8 LYS HZ1  1 1 
        5 15376 2 1   8 LYS HZ2  H   1.745 -19.460  -3.782 1.00 . B B .   8 LYS HZ2  1 1 
        5 15377 2 1   8 LYS HZ3  H   3.084 -20.227  -4.475 1.00 . B B .   8 LYS HZ3  1 1 
        5 15378 2 1   8 LYS N    N  -1.944 -14.631  -7.632 1.00 . B B .   8 LYS N    1 1 
        5 15379 2 1   8 LYS NZ   N   2.077 -19.999  -4.607 1.00 . B B .   8 LYS NZ   1 1 
        5 15380 2 1   8 LYS O    O   0.664 -15.183  -9.065 1.00 . B B .   8 LYS O    1 1 
        5 15381 2 1   9 ASN C    C   2.666 -13.702  -9.438 1.00 . B B .   9 ASN C    1 1 
        5 15382 2 1   9 ASN CA   C   2.549 -13.387  -7.940 1.00 . B B .   9 ASN CA   1 1 
        5 15383 2 1   9 ASN CB   C   3.741 -13.999  -7.202 1.00 . B B .   9 ASN CB   1 1 
        5 15384 2 1   9 ASN CG   C   3.736 -15.509  -7.297 1.00 . B B .   9 ASN CG   1 1 
        5 15385 2 1   9 ASN H    H   1.117 -13.612  -6.425 1.00 . B B .   9 ASN H    1 1 
        5 15386 2 1   9 ASN HA   H   2.558 -12.324  -7.796 1.00 . B B .   9 ASN HA   1 1 
        5 15387 2 1   9 ASN HB2  H   4.659 -13.630  -7.633 1.00 . B B .   9 ASN HB2  1 1 
        5 15388 2 1   9 ASN HB3  H   3.701 -13.727  -6.155 1.00 . B B .   9 ASN HB3  1 1 
        5 15389 2 1   9 ASN HD21 H   4.945 -15.630  -5.739 1.00 . B B .   9 ASN HD21 1 1 
        5 15390 2 1   9 ASN HD22 H   4.480 -17.133  -6.448 1.00 . B B .   9 ASN HD22 1 1 
        5 15391 2 1   9 ASN N    N   1.323 -13.887  -7.338 1.00 . B B .   9 ASN N    1 1 
        5 15392 2 1   9 ASN ND2  N   4.458 -16.156  -6.405 1.00 . B B .   9 ASN ND2  1 1 
        5 15393 2 1   9 ASN O    O   2.778 -14.863  -9.826 1.00 . B B .   9 ASN O    1 1 
        5 15394 2 1   9 ASN OD1  O   3.074 -16.087  -8.153 1.00 . B B .   9 ASN OD1  1 1 
        5 15395 2 1  10 LYS C    C   3.776 -13.941 -12.054 1.00 . B B .  10 LYS C    1 1 
        5 15396 2 1  10 LYS CA   C   2.792 -12.832 -11.747 1.00 . B B .  10 LYS CA   1 1 
        5 15397 2 1  10 LYS CB   C   3.298 -11.563 -12.409 1.00 . B B .  10 LYS CB   1 1 
        5 15398 2 1  10 LYS CD   C   4.840 -11.135 -10.498 1.00 . B B .  10 LYS CD   1 1 
        5 15399 2 1  10 LYS CE   C   4.619 -10.762  -9.039 1.00 . B B .  10 LYS CE   1 1 
        5 15400 2 1  10 LYS CG   C   3.770 -10.558 -11.411 1.00 . B B .  10 LYS CG   1 1 
        5 15401 2 1  10 LYS H    H   2.579 -11.763  -9.910 1.00 . B B .  10 LYS H    1 1 
        5 15402 2 1  10 LYS HA   H   1.833 -13.062 -12.146 1.00 . B B .  10 LYS HA   1 1 
        5 15403 2 1  10 LYS HB2  H   4.120 -11.805 -13.068 1.00 . B B .  10 LYS HB2  1 1 
        5 15404 2 1  10 LYS HB3  H   2.498 -11.122 -12.985 1.00 . B B .  10 LYS HB3  1 1 
        5 15405 2 1  10 LYS HD2  H   4.805 -12.204 -10.579 1.00 . B B .  10 LYS HD2  1 1 
        5 15406 2 1  10 LYS HD3  H   5.807 -10.776 -10.814 1.00 . B B .  10 LYS HD3  1 1 
        5 15407 2 1  10 LYS HE2  H   3.886  -9.974  -8.985 1.00 . B B .  10 LYS HE2  1 1 
        5 15408 2 1  10 LYS HE3  H   4.248 -11.630  -8.515 1.00 . B B .  10 LYS HE3  1 1 
        5 15409 2 1  10 LYS HG2  H   4.165  -9.712 -11.931 1.00 . B B .  10 LYS HG2  1 1 
        5 15410 2 1  10 LYS HG3  H   2.922 -10.279 -10.823 1.00 . B B .  10 LYS HG3  1 1 
        5 15411 2 1  10 LYS HZ1  H   6.574 -10.029  -9.102 1.00 . B B .  10 LYS HZ1  1 1 
        5 15412 2 1  10 LYS HZ2  H   6.275 -11.071  -7.805 1.00 . B B .  10 LYS HZ2  1 1 
        5 15413 2 1  10 LYS HZ3  H   5.681  -9.488  -7.770 1.00 . B B .  10 LYS HZ3  1 1 
        5 15414 2 1  10 LYS N    N   2.660 -12.661 -10.280 1.00 . B B .  10 LYS N    1 1 
        5 15415 2 1  10 LYS NZ   N   5.875 -10.305  -8.384 1.00 . B B .  10 LYS NZ   1 1 
        5 15416 2 1  10 LYS O    O   3.719 -14.596 -13.095 1.00 . B B .  10 LYS O    1 1 
        5 15417 2 1  11 ASP C    C   5.661 -16.012 -10.003 1.00 . B B .  11 ASP C    1 1 
        5 15418 2 1  11 ASP CA   C   5.732 -15.073 -11.212 1.00 . B B .  11 ASP CA   1 1 
        5 15419 2 1  11 ASP CB   C   7.053 -14.302 -11.264 1.00 . B B .  11 ASP CB   1 1 
        5 15420 2 1  11 ASP CG   C   7.890 -14.662 -12.477 1.00 . B B .  11 ASP CG   1 1 
        5 15421 2 1  11 ASP H    H   4.675 -13.534 -10.335 1.00 . B B .  11 ASP H    1 1 
        5 15422 2 1  11 ASP HA   H   5.589 -15.632 -12.119 1.00 . B B .  11 ASP HA   1 1 
        5 15423 2 1  11 ASP HB2  H   6.832 -13.223 -11.299 1.00 . B B .  11 ASP HB2  1 1 
        5 15424 2 1  11 ASP HB3  H   7.622 -14.516 -10.374 1.00 . B B .  11 ASP HB3  1 1 
        5 15425 2 1  11 ASP N    N   4.693 -14.108 -11.121 1.00 . B B .  11 ASP N    1 1 
        5 15426 2 1  11 ASP O    O   6.170 -15.693  -8.929 1.00 . B B .  11 ASP O    1 1 
        5 15427 2 1  11 ASP OD1  O   8.598 -15.689 -12.426 1.00 . B B .  11 ASP OD1  1 1 
        5 15428 2 1  11 ASP OD2  O   7.836 -13.916 -13.477 1.00 . B B .  11 ASP OD2  1 1 
        5 15429 2 1  12 LYS C    C   6.128 -18.402  -8.348 1.00 . B B .  12 LYS C    1 1 
        5 15430 2 1  12 LYS CA   C   4.822 -18.136  -9.102 1.00 . B B .  12 LYS CA   1 1 
        5 15431 2 1  12 LYS CB   C   4.231 -19.441  -9.655 1.00 . B B .  12 LYS CB   1 1 
        5 15432 2 1  12 LYS CD   C   2.799 -19.155 -11.710 1.00 . B B .  12 LYS CD   1 1 
        5 15433 2 1  12 LYS CE   C   2.403 -20.460 -12.383 1.00 . B B .  12 LYS CE   1 1 
        5 15434 2 1  12 LYS CG   C   2.806 -19.289 -10.195 1.00 . B B .  12 LYS CG   1 1 
        5 15435 2 1  12 LYS H    H   4.597 -17.342 -11.057 1.00 . B B .  12 LYS H    1 1 
        5 15436 2 1  12 LYS HA   H   4.120 -17.720  -8.397 1.00 . B B .  12 LYS HA   1 1 
        5 15437 2 1  12 LYS HB2  H   4.861 -19.796 -10.458 1.00 . B B .  12 LYS HB2  1 1 
        5 15438 2 1  12 LYS HB3  H   4.217 -20.179  -8.867 1.00 . B B .  12 LYS HB3  1 1 
        5 15439 2 1  12 LYS HD2  H   2.092 -18.389 -11.990 1.00 . B B .  12 LYS HD2  1 1 
        5 15440 2 1  12 LYS HD3  H   3.788 -18.875 -12.042 1.00 . B B .  12 LYS HD3  1 1 
        5 15441 2 1  12 LYS HE2  H   1.559 -20.881 -11.856 1.00 . B B .  12 LYS HE2  1 1 
        5 15442 2 1  12 LYS HE3  H   2.120 -20.251 -13.405 1.00 . B B .  12 LYS HE3  1 1 
        5 15443 2 1  12 LYS HG2  H   2.222 -20.158  -9.920 1.00 . B B .  12 LYS HG2  1 1 
        5 15444 2 1  12 LYS HG3  H   2.355 -18.406  -9.764 1.00 . B B .  12 LYS HG3  1 1 
        5 15445 2 1  12 LYS HZ1  H   3.651 -21.831 -11.422 1.00 . B B .  12 LYS HZ1  1 1 
        5 15446 2 1  12 LYS HZ2  H   4.400 -20.991 -12.685 1.00 . B B .  12 LYS HZ2  1 1 
        5 15447 2 1  12 LYS HZ3  H   3.302 -22.231 -13.029 1.00 . B B .  12 LYS HZ3  1 1 
        5 15448 2 1  12 LYS N    N   4.998 -17.158 -10.182 1.00 . B B .  12 LYS N    1 1 
        5 15449 2 1  12 LYS NZ   N   3.517 -21.447 -12.379 1.00 . B B .  12 LYS NZ   1 1 
        5 15450 2 1  12 LYS O    O   6.103 -18.833  -7.196 1.00 . B B .  12 LYS O    1 1 
        5 15451 2 1  13 SER C    C   8.666 -17.385  -7.114 1.00 . B B .  13 SER C    1 1 
        5 15452 2 1  13 SER CA   C   8.557 -18.311  -8.326 1.00 . B B .  13 SER CA   1 1 
        5 15453 2 1  13 SER CB   C   9.699 -18.032  -9.305 1.00 . B B .  13 SER CB   1 1 
        5 15454 2 1  13 SER H    H   7.237 -17.761  -9.890 1.00 . B B .  13 SER H    1 1 
        5 15455 2 1  13 SER HA   H   8.616 -19.336  -7.992 1.00 . B B .  13 SER HA   1 1 
        5 15456 2 1  13 SER HB2  H   9.356 -18.206 -10.314 1.00 . B B .  13 SER HB2  1 1 
        5 15457 2 1  13 SER HB3  H  10.014 -17.003  -9.205 1.00 . B B .  13 SER HB3  1 1 
        5 15458 2 1  13 SER HG   H  11.306 -18.533  -8.303 1.00 . B B .  13 SER HG   1 1 
        5 15459 2 1  13 SER N    N   7.265 -18.120  -8.980 1.00 . B B .  13 SER N    1 1 
        5 15460 2 1  13 SER O    O   9.274 -17.731  -6.100 1.00 . B B .  13 SER O    1 1 
        5 15461 2 1  13 SER OG   O  10.809 -18.875  -9.049 1.00 . B B .  13 SER OG   1 1 
        5 15462 2 1  14 SER C    C   7.507 -15.785  -4.878 1.00 . B B .  14 SER C    1 1 
        5 15463 2 1  14 SER CA   C   8.037 -15.211  -6.165 1.00 . B B .  14 SER CA   1 1 
        5 15464 2 1  14 SER CB   C   7.120 -14.053  -6.558 1.00 . B B .  14 SER CB   1 1 
        5 15465 2 1  14 SER H    H   7.577 -16.012  -8.068 1.00 . B B .  14 SER H    1 1 
        5 15466 2 1  14 SER HA   H   9.034 -14.841  -6.002 1.00 . B B .  14 SER HA   1 1 
        5 15467 2 1  14 SER HB2  H   7.038 -14.009  -7.633 1.00 . B B .  14 SER HB2  1 1 
        5 15468 2 1  14 SER HB3  H   6.133 -14.223  -6.123 1.00 . B B .  14 SER HB3  1 1 
        5 15469 2 1  14 SER HG   H   7.788 -12.877  -5.140 1.00 . B B .  14 SER HG   1 1 
        5 15470 2 1  14 SER N    N   8.051 -16.211  -7.233 1.00 . B B .  14 SER N    1 1 
        5 15471 2 1  14 SER O    O   7.837 -15.313  -3.795 1.00 . B B .  14 SER O    1 1 
        5 15472 2 1  14 SER OG   O   7.622 -12.816  -6.084 1.00 . B B .  14 SER OG   1 1 
        5 15473 2 1  15 ALA C    C   7.004 -17.757  -2.780 1.00 . B B .  15 ALA C    1 1 
        5 15474 2 1  15 ALA CA   C   6.003 -17.347  -3.850 1.00 . B B .  15 ALA CA   1 1 
        5 15475 2 1  15 ALA CB   C   5.127 -18.521  -4.259 1.00 . B B .  15 ALA CB   1 1 
        5 15476 2 1  15 ALA H    H   6.384 -17.068  -5.899 1.00 . B B .  15 ALA H    1 1 
        5 15477 2 1  15 ALA HA   H   5.367 -16.569  -3.440 1.00 . B B .  15 ALA HA   1 1 
        5 15478 2 1  15 ALA HB1  H   4.718 -18.991  -3.377 1.00 . B B .  15 ALA HB1  1 1 
        5 15479 2 1  15 ALA HB2  H   5.720 -19.238  -4.807 1.00 . B B .  15 ALA HB2  1 1 
        5 15480 2 1  15 ALA HB3  H   4.321 -18.169  -4.888 1.00 . B B .  15 ALA HB3  1 1 
        5 15481 2 1  15 ALA N    N   6.638 -16.763  -5.004 1.00 . B B .  15 ALA N    1 1 
        5 15482 2 1  15 ALA O    O   6.659 -17.812  -1.600 1.00 . B B .  15 ALA O    1 1 
        5 15483 2 1  16 LYS C    C   9.249 -17.372  -1.072 1.00 . B B .  16 LYS C    1 1 
        5 15484 2 1  16 LYS CA   C   9.269 -18.391  -2.202 1.00 . B B .  16 LYS CA   1 1 
        5 15485 2 1  16 LYS CB   C  10.651 -18.434  -2.856 1.00 . B B .  16 LYS CB   1 1 
        5 15486 2 1  16 LYS CD   C  12.331 -19.744  -4.189 1.00 . B B .  16 LYS CD   1 1 
        5 15487 2 1  16 LYS CE   C  12.305 -20.552  -5.477 1.00 . B B .  16 LYS CE   1 1 
        5 15488 2 1  16 LYS CG   C  10.986 -19.778  -3.483 1.00 . B B .  16 LYS CG   1 1 
        5 15489 2 1  16 LYS H    H   8.485 -17.946  -4.124 1.00 . B B .  16 LYS H    1 1 
        5 15490 2 1  16 LYS HA   H   9.023 -19.366  -1.807 1.00 . B B .  16 LYS HA   1 1 
        5 15491 2 1  16 LYS HB2  H  10.696 -17.680  -3.628 1.00 . B B .  16 LYS HB2  1 1 
        5 15492 2 1  16 LYS HB3  H  11.398 -18.215  -2.107 1.00 . B B .  16 LYS HB3  1 1 
        5 15493 2 1  16 LYS HD2  H  12.578 -18.719  -4.424 1.00 . B B .  16 LYS HD2  1 1 
        5 15494 2 1  16 LYS HD3  H  13.083 -20.156  -3.531 1.00 . B B .  16 LYS HD3  1 1 
        5 15495 2 1  16 LYS HE2  H  11.293 -20.573  -5.853 1.00 . B B .  16 LYS HE2  1 1 
        5 15496 2 1  16 LYS HE3  H  12.947 -20.072  -6.200 1.00 . B B .  16 LYS HE3  1 1 
        5 15497 2 1  16 LYS HG2  H  11.017 -20.529  -2.707 1.00 . B B .  16 LYS HG2  1 1 
        5 15498 2 1  16 LYS HG3  H  10.218 -20.030  -4.200 1.00 . B B .  16 LYS HG3  1 1 
        5 15499 2 1  16 LYS HZ1  H  13.227 -22.309  -6.129 1.00 . B B .  16 LYS HZ1  1 1 
        5 15500 2 1  16 LYS HZ2  H  11.967 -22.564  -5.029 1.00 . B B .  16 LYS HZ2  1 1 
        5 15501 2 1  16 LYS HZ3  H  13.459 -21.983  -4.485 1.00 . B B .  16 LYS HZ3  1 1 
        5 15502 2 1  16 LYS N    N   8.249 -18.020  -3.176 1.00 . B B .  16 LYS N    1 1 
        5 15503 2 1  16 LYS NZ   N  12.772 -21.949  -5.265 1.00 . B B .  16 LYS NZ   1 1 
        5 15504 2 1  16 LYS O    O   9.234 -17.722   0.108 1.00 . B B .  16 LYS O    1 1 
        5 15505 2 1  17 THR C    C   7.695 -14.445  -0.494 1.00 . B B .  17 THR C    1 1 
        5 15506 2 1  17 THR CA   C   9.115 -15.005  -0.516 1.00 . B B .  17 THR CA   1 1 
        5 15507 2 1  17 THR CB   C  10.108 -13.899  -0.877 1.00 . B B .  17 THR CB   1 1 
        5 15508 2 1  17 THR CG2  C  10.069 -12.731   0.085 1.00 . B B .  17 THR CG2  1 1 
        5 15509 2 1  17 THR H    H   9.174 -15.904  -2.422 1.00 . B B .  17 THR H    1 1 
        5 15510 2 1  17 THR HA   H   9.355 -15.391   0.464 1.00 . B B .  17 THR HA   1 1 
        5 15511 2 1  17 THR HB   H   9.872 -13.525  -1.862 1.00 . B B .  17 THR HB   1 1 
        5 15512 2 1  17 THR HG1  H  11.451 -15.243  -1.353 1.00 . B B .  17 THR HG1  1 1 
        5 15513 2 1  17 THR HG21 H  10.257 -11.814  -0.454 1.00 . B B .  17 THR HG21 1 1 
        5 15514 2 1  17 THR HG22 H  10.826 -12.864   0.844 1.00 . B B .  17 THR HG22 1 1 
        5 15515 2 1  17 THR HG23 H   9.096 -12.681   0.553 1.00 . B B .  17 THR HG23 1 1 
        5 15516 2 1  17 THR N    N   9.197 -16.103  -1.462 1.00 . B B .  17 THR N    1 1 
        5 15517 2 1  17 THR O    O   7.148 -14.144   0.567 1.00 . B B .  17 THR O    1 1 
        5 15518 2 1  17 THR OG1  O  11.433 -14.400  -0.894 1.00 . B B .  17 THR OG1  1 1 
        5 15519 2 1  18 TYR C    C   4.972 -14.476  -2.904 1.00 . B B .  18 TYR C    1 1 
        5 15520 2 1  18 TYR CA   C   5.759 -13.756  -1.822 1.00 . B B .  18 TYR CA   1 1 
        5 15521 2 1  18 TYR CB   C   5.829 -12.307  -2.231 1.00 . B B .  18 TYR CB   1 1 
        5 15522 2 1  18 TYR CD1  C   6.709 -11.379  -0.053 1.00 . B B .  18 TYR CD1  1 1 
        5 15523 2 1  18 TYR CD2  C   7.848 -10.801  -2.066 1.00 . B B .  18 TYR CD2  1 1 
        5 15524 2 1  18 TYR CE1  C   7.607 -10.624   0.677 1.00 . B B .  18 TYR CE1  1 1 
        5 15525 2 1  18 TYR CE2  C   8.750 -10.044  -1.343 1.00 . B B .  18 TYR CE2  1 1 
        5 15526 2 1  18 TYR CG   C   6.814 -11.481  -1.435 1.00 . B B .  18 TYR CG   1 1 
        5 15527 2 1  18 TYR CZ   C   8.625  -9.959   0.028 1.00 . B B .  18 TYR CZ   1 1 
        5 15528 2 1  18 TYR H    H   7.612 -14.544  -2.502 1.00 . B B .  18 TYR H    1 1 
        5 15529 2 1  18 TYR HA   H   5.251 -13.839  -0.876 1.00 . B B .  18 TYR HA   1 1 
        5 15530 2 1  18 TYR HB2  H   6.120 -12.278  -3.269 1.00 . B B .  18 TYR HB2  1 1 
        5 15531 2 1  18 TYR HB3  H   4.850 -11.870  -2.125 1.00 . B B .  18 TYR HB3  1 1 
        5 15532 2 1  18 TYR HD1  H   5.910 -11.902   0.452 1.00 . B B .  18 TYR HD1  1 1 
        5 15533 2 1  18 TYR HD2  H   7.943 -10.870  -3.140 1.00 . B B .  18 TYR HD2  1 1 
        5 15534 2 1  18 TYR HE1  H   7.508 -10.558   1.750 1.00 . B B .  18 TYR HE1  1 1 
        5 15535 2 1  18 TYR HE2  H   9.547  -9.523  -1.852 1.00 . B B .  18 TYR HE2  1 1 
        5 15536 2 1  18 TYR HH   H   9.056  -8.734   1.446 1.00 . B B .  18 TYR HH   1 1 
        5 15537 2 1  18 TYR N    N   7.112 -14.296  -1.686 1.00 . B B .  18 TYR N    1 1 
        5 15538 2 1  18 TYR O    O   5.303 -14.364  -4.083 1.00 . B B .  18 TYR O    1 1 
        5 15539 2 1  18 TYR OH   O   9.521  -9.206   0.751 1.00 . B B .  18 TYR OH   1 1 
        5 15540 2 1  19 PRO C    C   2.020 -15.164  -4.162 1.00 . B B .  19 PRO C    1 1 
        5 15541 2 1  19 PRO CA   C   3.151 -15.970  -3.521 1.00 . B B .  19 PRO CA   1 1 
        5 15542 2 1  19 PRO CB   C   2.577 -17.147  -2.726 1.00 . B B .  19 PRO CB   1 1 
        5 15543 2 1  19 PRO CD   C   3.461 -15.495  -1.191 1.00 . B B .  19 PRO CD   1 1 
        5 15544 2 1  19 PRO CG   C   2.953 -16.910  -1.296 1.00 . B B .  19 PRO CG   1 1 
        5 15545 2 1  19 PRO HA   H   3.792 -16.347  -4.300 1.00 . B B .  19 PRO HA   1 1 
        5 15546 2 1  19 PRO HB2  H   1.508 -17.175  -2.851 1.00 . B B .  19 PRO HB2  1 1 
        5 15547 2 1  19 PRO HB3  H   3.004 -18.067  -3.093 1.00 . B B .  19 PRO HB3  1 1 
        5 15548 2 1  19 PRO HD2  H   2.663 -14.823  -0.925 1.00 . B B .  19 PRO HD2  1 1 
        5 15549 2 1  19 PRO HD3  H   4.269 -15.433  -0.478 1.00 . B B .  19 PRO HD3  1 1 
        5 15550 2 1  19 PRO HG2  H   2.089 -17.040  -0.667 1.00 . B B .  19 PRO HG2  1 1 
        5 15551 2 1  19 PRO HG3  H   3.727 -17.606  -1.012 1.00 . B B .  19 PRO HG3  1 1 
        5 15552 2 1  19 PRO N    N   3.934 -15.239  -2.545 1.00 . B B .  19 PRO N    1 1 
        5 15553 2 1  19 PRO O    O   1.822 -15.257  -5.368 1.00 . B B .  19 PRO O    1 1 
        5 15554 2 1  20 TYR C    C  -0.151 -12.304  -3.349 1.00 . B B .  20 TYR C    1 1 
        5 15555 2 1  20 TYR CA   C   0.136 -13.648  -3.973 1.00 . B B .  20 TYR CA   1 1 
        5 15556 2 1  20 TYR CB   C  -1.198 -14.411  -3.916 1.00 . B B .  20 TYR CB   1 1 
        5 15557 2 1  20 TYR CD1  C  -0.477 -15.934  -2.076 1.00 . B B .  20 TYR CD1  1 1 
        5 15558 2 1  20 TYR CD2  C  -1.822 -16.801  -3.844 1.00 . B B .  20 TYR CD2  1 1 
        5 15559 2 1  20 TYR CE1  C  -0.439 -17.158  -1.469 1.00 . B B .  20 TYR CE1  1 1 
        5 15560 2 1  20 TYR CE2  C  -1.801 -18.046  -3.251 1.00 . B B .  20 TYR CE2  1 1 
        5 15561 2 1  20 TYR CG   C  -1.159 -15.742  -3.263 1.00 . B B .  20 TYR CG   1 1 
        5 15562 2 1  20 TYR CZ   C  -1.107 -18.225  -2.065 1.00 . B B .  20 TYR CZ   1 1 
        5 15563 2 1  20 TYR H    H   1.419 -14.363  -2.411 1.00 . B B .  20 TYR H    1 1 
        5 15564 2 1  20 TYR HA   H   0.377 -13.488  -5.006 1.00 . B B .  20 TYR HA   1 1 
        5 15565 2 1  20 TYR HB2  H  -1.918 -13.817  -3.370 1.00 . B B .  20 TYR HB2  1 1 
        5 15566 2 1  20 TYR HB3  H  -1.562 -14.553  -4.917 1.00 . B B .  20 TYR HB3  1 1 
        5 15567 2 1  20 TYR HD1  H   0.029 -15.099  -1.623 1.00 . B B .  20 TYR HD1  1 1 
        5 15568 2 1  20 TYR HD2  H  -2.366 -16.633  -4.787 1.00 . B B .  20 TYR HD2  1 1 
        5 15569 2 1  20 TYR HE1  H   0.121 -17.271  -0.538 1.00 . B B .  20 TYR HE1  1 1 
        5 15570 2 1  20 TYR HE2  H  -2.322 -18.872  -3.710 1.00 . B B .  20 TYR HE2  1 1 
        5 15571 2 1  20 TYR HH   H  -1.975 -19.841  -1.505 1.00 . B B .  20 TYR HH   1 1 
        5 15572 2 1  20 TYR N    N   1.252 -14.401  -3.378 1.00 . B B .  20 TYR N    1 1 
        5 15573 2 1  20 TYR O    O   0.443 -11.879  -2.361 1.00 . B B .  20 TYR O    1 1 
        5 15574 2 1  20 TYR OH   O  -1.091 -19.466  -1.485 1.00 . B B .  20 TYR OH   1 1 
        5 15575 2 1  21 PHE C    C  -3.175 -10.471  -4.112 1.00 . B B .  21 PHE C    1 1 
        5 15576 2 1  21 PHE CA   C  -1.749 -10.445  -3.591 1.00 . B B .  21 PHE CA   1 1 
        5 15577 2 1  21 PHE CB   C  -1.005  -9.249  -4.185 1.00 . B B .  21 PHE CB   1 1 
        5 15578 2 1  21 PHE CD1  C   1.411  -9.902  -3.944 1.00 . B B .  21 PHE CD1  1 1 
        5 15579 2 1  21 PHE CD2  C   0.579  -9.507  -6.142 1.00 . B B .  21 PHE CD2  1 1 
        5 15580 2 1  21 PHE CE1  C   2.660 -10.182  -4.463 1.00 . B B .  21 PHE CE1  1 1 
        5 15581 2 1  21 PHE CE2  C   1.828  -9.784  -6.666 1.00 . B B .  21 PHE CE2  1 1 
        5 15582 2 1  21 PHE CG   C   0.354  -9.563  -4.771 1.00 . B B .  21 PHE CG   1 1 
        5 15583 2 1  21 PHE CZ   C   2.869 -10.122  -5.825 1.00 . B B .  21 PHE CZ   1 1 
        5 15584 2 1  21 PHE H    H  -1.578 -12.183  -4.716 1.00 . B B .  21 PHE H    1 1 
        5 15585 2 1  21 PHE HA   H  -1.767 -10.379  -2.510 1.00 . B B .  21 PHE HA   1 1 
        5 15586 2 1  21 PHE HB2  H  -1.616  -8.821  -4.965 1.00 . B B .  21 PHE HB2  1 1 
        5 15587 2 1  21 PHE HB3  H  -0.872  -8.516  -3.405 1.00 . B B .  21 PHE HB3  1 1 
        5 15588 2 1  21 PHE HD1  H   1.250  -9.952  -2.882 1.00 . B B .  21 PHE HD1  1 1 
        5 15589 2 1  21 PHE HD2  H  -0.230  -9.247  -6.807 1.00 . B B .  21 PHE HD2  1 1 
        5 15590 2 1  21 PHE HE1  H   3.473 -10.446  -3.803 1.00 . B B .  21 PHE HE1  1 1 
        5 15591 2 1  21 PHE HE2  H   1.989  -9.737  -7.733 1.00 . B B .  21 PHE HE2  1 1 
        5 15592 2 1  21 PHE HZ   H   3.846 -10.338  -6.233 1.00 . B B .  21 PHE HZ   1 1 
        5 15593 2 1  21 PHE N    N  -1.163 -11.706  -3.966 1.00 . B B .  21 PHE N    1 1 
        5 15594 2 1  21 PHE O    O  -3.532 -11.362  -4.883 1.00 . B B .  21 PHE O    1 1 
        5 15595 2 1  22 VAL C    C  -5.829  -8.155  -4.583 1.00 . B B .  22 VAL C    1 1 
        5 15596 2 1  22 VAL CA   C  -5.373  -9.534  -4.150 1.00 . B B .  22 VAL CA   1 1 
        5 15597 2 1  22 VAL CB   C  -6.288 -10.059  -3.048 1.00 . B B .  22 VAL CB   1 1 
        5 15598 2 1  22 VAL CG1  C  -7.751  -9.910  -3.442 1.00 . B B .  22 VAL CG1  1 1 
        5 15599 2 1  22 VAL CG2  C  -5.956 -11.512  -2.730 1.00 . B B .  22 VAL CG2  1 1 
        5 15600 2 1  22 VAL H    H  -3.687  -8.853  -3.071 1.00 . B B .  22 VAL H    1 1 
        5 15601 2 1  22 VAL HA   H  -5.452 -10.202  -4.990 1.00 . B B .  22 VAL HA   1 1 
        5 15602 2 1  22 VAL HB   H  -6.095  -9.468  -2.167 1.00 . B B .  22 VAL HB   1 1 
        5 15603 2 1  22 VAL HG11 H  -8.205  -9.130  -2.849 1.00 . B B .  22 VAL HG11 1 1 
        5 15604 2 1  22 VAL HG12 H  -8.267 -10.844  -3.269 1.00 . B B .  22 VAL HG12 1 1 
        5 15605 2 1  22 VAL HG13 H  -7.818  -9.652  -4.489 1.00 . B B .  22 VAL HG13 1 1 
        5 15606 2 1  22 VAL HG21 H  -5.506 -11.569  -1.751 1.00 . B B .  22 VAL HG21 1 1 
        5 15607 2 1  22 VAL HG22 H  -5.264 -11.893  -3.468 1.00 . B B .  22 VAL HG22 1 1 
        5 15608 2 1  22 VAL HG23 H  -6.862 -12.105  -2.746 1.00 . B B .  22 VAL HG23 1 1 
        5 15609 2 1  22 VAL N    N  -3.997  -9.537  -3.698 1.00 . B B .  22 VAL N    1 1 
        5 15610 2 1  22 VAL O    O  -5.753  -7.195  -3.824 1.00 . B B .  22 VAL O    1 1 
        5 15611 2 1  23 ASP C    C  -7.918  -6.243  -5.466 1.00 . B B .  23 ASP C    1 1 
        5 15612 2 1  23 ASP CA   C  -6.802  -6.801  -6.346 1.00 . B B .  23 ASP CA   1 1 
        5 15613 2 1  23 ASP CB   C  -7.298  -6.978  -7.780 1.00 . B B .  23 ASP CB   1 1 
        5 15614 2 1  23 ASP CG   C  -6.166  -7.273  -8.742 1.00 . B B .  23 ASP CG   1 1 
        5 15615 2 1  23 ASP H    H  -6.356  -8.888  -6.363 1.00 . B B .  23 ASP H    1 1 
        5 15616 2 1  23 ASP HA   H  -5.977  -6.104  -6.342 1.00 . B B .  23 ASP HA   1 1 
        5 15617 2 1  23 ASP HB2  H  -8.000  -7.798  -7.815 1.00 . B B .  23 ASP HB2  1 1 
        5 15618 2 1  23 ASP HB3  H  -7.792  -6.072  -8.099 1.00 . B B .  23 ASP HB3  1 1 
        5 15619 2 1  23 ASP N    N  -6.317  -8.071  -5.809 1.00 . B B .  23 ASP N    1 1 
        5 15620 2 1  23 ASP O    O  -9.005  -6.813  -5.393 1.00 . B B .  23 ASP O    1 1 
        5 15621 2 1  23 ASP OD1  O  -5.042  -7.545  -8.269 1.00 . B B .  23 ASP OD1  1 1 
        5 15622 2 1  23 ASP OD2  O  -6.403  -7.237  -9.968 1.00 . B B .  23 ASP OD2  1 1 
        5 15623 2 1  24 VAL C    C  -8.302  -3.047  -3.679 1.00 . B B .  24 VAL C    1 1 
        5 15624 2 1  24 VAL CA   C  -8.608  -4.516  -3.892 1.00 . B B .  24 VAL CA   1 1 
        5 15625 2 1  24 VAL CB   C  -8.650  -5.248  -2.534 1.00 . B B .  24 VAL CB   1 1 
        5 15626 2 1  24 VAL CG1  C  -7.240  -5.472  -2.000 1.00 . B B .  24 VAL CG1  1 1 
        5 15627 2 1  24 VAL CG2  C  -9.505  -4.495  -1.522 1.00 . B B .  24 VAL CG2  1 1 
        5 15628 2 1  24 VAL H    H  -6.742  -4.733  -4.872 1.00 . B B .  24 VAL H    1 1 
        5 15629 2 1  24 VAL HA   H  -9.579  -4.592  -4.342 1.00 . B B .  24 VAL HA   1 1 
        5 15630 2 1  24 VAL HB   H  -9.103  -6.215  -2.697 1.00 . B B .  24 VAL HB   1 1 
        5 15631 2 1  24 VAL HG11 H  -7.243  -5.376  -0.925 1.00 . B B .  24 VAL HG11 1 1 
        5 15632 2 1  24 VAL HG12 H  -6.569  -4.736  -2.425 1.00 . B B .  24 VAL HG12 1 1 
        5 15633 2 1  24 VAL HG13 H  -6.906  -6.465  -2.272 1.00 . B B .  24 VAL HG13 1 1 
        5 15634 2 1  24 VAL HG21 H  -9.277  -3.442  -1.568 1.00 . B B .  24 VAL HG21 1 1 
        5 15635 2 1  24 VAL HG22 H  -9.295  -4.865  -0.529 1.00 . B B .  24 VAL HG22 1 1 
        5 15636 2 1  24 VAL HG23 H -10.549  -4.648  -1.749 1.00 . B B .  24 VAL HG23 1 1 
        5 15637 2 1  24 VAL N    N  -7.633  -5.137  -4.783 1.00 . B B .  24 VAL N    1 1 
        5 15638 2 1  24 VAL O    O  -7.474  -2.696  -2.838 1.00 . B B .  24 VAL O    1 1 
        5 15639 2 1  25 GLN C    C  -9.647   0.090  -5.187 1.00 . B B .  25 GLN C    1 1 
        5 15640 2 1  25 GLN CA   C  -8.757  -0.755  -4.284 1.00 . B B .  25 GLN CA   1 1 
        5 15641 2 1  25 GLN CB   C  -7.301  -0.426  -4.559 1.00 . B B .  25 GLN CB   1 1 
        5 15642 2 1  25 GLN CD   C  -5.976   1.728  -4.644 1.00 . B B .  25 GLN CD   1 1 
        5 15643 2 1  25 GLN CG   C  -6.817   0.797  -3.790 1.00 . B B .  25 GLN CG   1 1 
        5 15644 2 1  25 GLN H    H  -9.636  -2.509  -5.081 1.00 . B B .  25 GLN H    1 1 
        5 15645 2 1  25 GLN HA   H  -8.975  -0.507  -3.260 1.00 . B B .  25 GLN HA   1 1 
        5 15646 2 1  25 GLN HB2  H  -6.711  -1.273  -4.295 1.00 . B B .  25 GLN HB2  1 1 
        5 15647 2 1  25 GLN HB3  H  -7.174  -0.238  -5.613 1.00 . B B .  25 GLN HB3  1 1 
        5 15648 2 1  25 GLN HE21 H  -6.693   3.307  -3.673 1.00 . B B .  25 GLN HE21 1 1 
        5 15649 2 1  25 GLN HE22 H  -5.553   3.650  -4.924 1.00 . B B .  25 GLN HE22 1 1 
        5 15650 2 1  25 GLN HG2  H  -7.678   1.344  -3.436 1.00 . B B .  25 GLN HG2  1 1 
        5 15651 2 1  25 GLN HG3  H  -6.230   0.473  -2.945 1.00 . B B .  25 GLN HG3  1 1 
        5 15652 2 1  25 GLN N    N  -8.979  -2.182  -4.431 1.00 . B B .  25 GLN N    1 1 
        5 15653 2 1  25 GLN NE2  N  -6.085   3.026  -4.388 1.00 . B B .  25 GLN NE2  1 1 
        5 15654 2 1  25 GLN O    O -10.871  -0.040  -5.175 1.00 . B B .  25 GLN O    1 1 
        5 15655 2 1  25 GLN OE1  O  -5.237   1.285  -5.523 1.00 . B B .  25 GLN OE1  1 1 
        5 15656 2 1  26 SER C    C -10.766   1.158  -7.692 1.00 . B B .  26 SER C    1 1 
        5 15657 2 1  26 SER CA   C  -9.746   1.884  -6.841 1.00 . B B .  26 SER CA   1 1 
        5 15658 2 1  26 SER CB   C  -8.812   2.631  -7.777 1.00 . B B .  26 SER CB   1 1 
        5 15659 2 1  26 SER H    H  -8.021   1.046  -5.895 1.00 . B B .  26 SER H    1 1 
        5 15660 2 1  26 SER HA   H -10.255   2.610  -6.236 1.00 . B B .  26 SER HA   1 1 
        5 15661 2 1  26 SER HB2  H  -8.205   1.922  -8.320 1.00 . B B .  26 SER HB2  1 1 
        5 15662 2 1  26 SER HB3  H  -9.413   3.207  -8.482 1.00 . B B .  26 SER HB3  1 1 
        5 15663 2 1  26 SER HG   H  -7.279   3.013  -6.619 1.00 . B B .  26 SER HG   1 1 
        5 15664 2 1  26 SER N    N  -9.014   0.984  -5.950 1.00 . B B .  26 SER N    1 1 
        5 15665 2 1  26 SER O    O -10.424   0.255  -8.448 1.00 . B B .  26 SER O    1 1 
        5 15666 2 1  26 SER OG   O  -7.964   3.516  -7.066 1.00 . B B .  26 SER OG   1 1 
        5 15667 2 1  27 ASP C    C -12.964   1.724  -9.805 1.00 . B B .  27 ASP C    1 1 
        5 15668 2 1  27 ASP CA   C -13.049   1.037  -8.451 1.00 . B B .  27 ASP CA   1 1 
        5 15669 2 1  27 ASP CB   C -14.429   1.244  -7.824 1.00 . B B .  27 ASP CB   1 1 
        5 15670 2 1  27 ASP CG   C -15.348   0.058  -8.043 1.00 . B B .  27 ASP CG   1 1 
        5 15671 2 1  27 ASP H    H -12.214   2.364  -7.037 1.00 . B B .  27 ASP H    1 1 
        5 15672 2 1  27 ASP HA   H -12.851  -0.020  -8.575 1.00 . B B .  27 ASP HA   1 1 
        5 15673 2 1  27 ASP HB2  H -14.316   1.395  -6.761 1.00 . B B .  27 ASP HB2  1 1 
        5 15674 2 1  27 ASP HB3  H -14.889   2.118  -8.261 1.00 . B B .  27 ASP HB3  1 1 
        5 15675 2 1  27 ASP N    N -12.007   1.604  -7.620 1.00 . B B .  27 ASP N    1 1 
        5 15676 2 1  27 ASP O    O -13.176   1.112 -10.852 1.00 . B B .  27 ASP O    1 1 
        5 15677 2 1  27 ASP OD1  O -15.234  -0.593  -9.104 1.00 . B B .  27 ASP OD1  1 1 
        5 15678 2 1  27 ASP OD2  O -16.180  -0.221  -7.155 1.00 . B B .  27 ASP OD2  1 1 
        5 15679 2 1  28 LEU C    C -11.024   3.650 -11.513 1.00 . B B .  28 LEU C    1 1 
        5 15680 2 1  28 LEU CA   C -12.432   3.811 -10.954 1.00 . B B .  28 LEU CA   1 1 
        5 15681 2 1  28 LEU CB   C -12.708   5.285 -10.655 1.00 . B B .  28 LEU CB   1 1 
        5 15682 2 1  28 LEU CD1  C -15.162   5.021 -11.099 1.00 . B B .  28 LEU CD1  1 1 
        5 15683 2 1  28 LEU CD2  C -14.315   5.044  -8.746 1.00 . B B .  28 LEU CD2  1 1 
        5 15684 2 1  28 LEU CG   C -14.120   5.593 -10.151 1.00 . B B .  28 LEU CG   1 1 
        5 15685 2 1  28 LEU H    H -12.426   3.418  -8.886 1.00 . B B .  28 LEU H    1 1 
        5 15686 2 1  28 LEU HA   H -13.127   3.460 -11.681 1.00 . B B .  28 LEU HA   1 1 
        5 15687 2 1  28 LEU HB2  H -12.000   5.614  -9.907 1.00 . B B .  28 LEU HB2  1 1 
        5 15688 2 1  28 LEU HB3  H -12.541   5.852 -11.558 1.00 . B B .  28 LEU HB3  1 1 
        5 15689 2 1  28 LEU HD11 H -16.000   5.701 -11.166 1.00 . B B .  28 LEU HD11 1 1 
        5 15690 2 1  28 LEU HD12 H -15.502   4.066 -10.727 1.00 . B B .  28 LEU HD12 1 1 
        5 15691 2 1  28 LEU HD13 H -14.726   4.891 -12.078 1.00 . B B .  28 LEU HD13 1 1 
        5 15692 2 1  28 LEU HD21 H -15.026   5.659  -8.215 1.00 . B B .  28 LEU HD21 1 1 
        5 15693 2 1  28 LEU HD22 H -13.371   5.051  -8.222 1.00 . B B .  28 LEU HD22 1 1 
        5 15694 2 1  28 LEU HD23 H -14.688   4.032  -8.804 1.00 . B B .  28 LEU HD23 1 1 
        5 15695 2 1  28 LEU HG   H -14.255   6.665 -10.114 1.00 . B B .  28 LEU HG   1 1 
        5 15696 2 1  28 LEU N    N -12.605   3.008  -9.757 1.00 . B B .  28 LEU N    1 1 
        5 15697 2 1  28 LEU O    O -10.735   4.068 -12.634 1.00 . B B .  28 LEU O    1 1 
        5 15698 2 1  29 LEU C    C  -8.348   1.404 -10.747 1.00 . B B .  29 LEU C    1 1 
        5 15699 2 1  29 LEU CA   C  -8.775   2.821 -11.111 1.00 . B B .  29 LEU CA   1 1 
        5 15700 2 1  29 LEU CB   C  -7.867   3.840 -10.420 1.00 . B B .  29 LEU CB   1 1 
        5 15701 2 1  29 LEU CD1  C  -7.638   6.215  -9.652 1.00 . B B .  29 LEU CD1  1 1 
        5 15702 2 1  29 LEU CD2  C  -7.570   5.682 -12.097 1.00 . B B .  29 LEU CD2  1 1 
        5 15703 2 1  29 LEU CG   C  -8.168   5.303 -10.749 1.00 . B B .  29 LEU CG   1 1 
        5 15704 2 1  29 LEU H    H -10.451   2.736  -9.838 1.00 . B B .  29 LEU H    1 1 
        5 15705 2 1  29 LEU HA   H  -8.705   2.949 -12.180 1.00 . B B .  29 LEU HA   1 1 
        5 15706 2 1  29 LEU HB2  H  -7.964   3.708  -9.351 1.00 . B B .  29 LEU HB2  1 1 
        5 15707 2 1  29 LEU HB3  H  -6.848   3.631 -10.701 1.00 . B B .  29 LEU HB3  1 1 
        5 15708 2 1  29 LEU HD11 H  -6.665   5.870  -9.337 1.00 . B B .  29 LEU HD11 1 1 
        5 15709 2 1  29 LEU HD12 H  -8.316   6.198  -8.812 1.00 . B B .  29 LEU HD12 1 1 
        5 15710 2 1  29 LEU HD13 H  -7.558   7.223 -10.030 1.00 . B B .  29 LEU HD13 1 1 
        5 15711 2 1  29 LEU HD21 H  -8.354   5.724 -12.838 1.00 . B B .  29 LEU HD21 1 1 
        5 15712 2 1  29 LEU HD22 H  -6.839   4.942 -12.388 1.00 . B B .  29 LEU HD22 1 1 
        5 15713 2 1  29 LEU HD23 H  -7.094   6.648 -12.022 1.00 . B B .  29 LEU HD23 1 1 
        5 15714 2 1  29 LEU HG   H  -9.239   5.439 -10.806 1.00 . B B .  29 LEU HG   1 1 
        5 15715 2 1  29 LEU N    N -10.155   3.044 -10.718 1.00 . B B .  29 LEU N    1 1 
        5 15716 2 1  29 LEU O    O  -7.178   1.146 -10.467 1.00 . B B .  29 LEU O    1 1 
        5 15717 2 1  30 ASP C    C  -8.093  -1.541 -11.383 1.00 . B B .  30 ASP C    1 1 
        5 15718 2 1  30 ASP CA   C  -9.058  -0.898 -10.393 1.00 . B B .  30 ASP CA   1 1 
        5 15719 2 1  30 ASP CB   C -10.378  -1.676 -10.345 1.00 . B B .  30 ASP CB   1 1 
        5 15720 2 1  30 ASP CG   C -10.585  -2.391  -9.024 1.00 . B B .  30 ASP CG   1 1 
        5 15721 2 1  30 ASP H    H -10.230   0.767 -10.960 1.00 . B B .  30 ASP H    1 1 
        5 15722 2 1  30 ASP HA   H  -8.608  -0.914  -9.412 1.00 . B B .  30 ASP HA   1 1 
        5 15723 2 1  30 ASP HB2  H -11.200  -0.986 -10.485 1.00 . B B .  30 ASP HB2  1 1 
        5 15724 2 1  30 ASP HB3  H -10.389  -2.409 -11.138 1.00 . B B .  30 ASP HB3  1 1 
        5 15725 2 1  30 ASP N    N  -9.317   0.493 -10.738 1.00 . B B .  30 ASP N    1 1 
        5 15726 2 1  30 ASP O    O  -7.024  -2.009 -10.999 1.00 . B B .  30 ASP O    1 1 
        5 15727 2 1  30 ASP OD1  O  -9.617  -2.485  -8.240 1.00 . B B .  30 ASP OD1  1 1 
        5 15728 2 1  30 ASP OD2  O -11.717  -2.855  -8.774 1.00 . B B .  30 ASP OD2  1 1 
        5 15729 2 1  31 ASN C    C  -7.138  -1.076 -14.652 1.00 . B B .  31 ASN C    1 1 
        5 15730 2 1  31 ASN CA   C  -7.602  -2.137 -13.687 1.00 . B B .  31 ASN CA   1 1 
        5 15731 2 1  31 ASN CB   C  -8.319  -3.249 -14.463 1.00 . B B .  31 ASN CB   1 1 
        5 15732 2 1  31 ASN CG   C  -7.355  -4.242 -15.083 1.00 . B B .  31 ASN CG   1 1 
        5 15733 2 1  31 ASN H    H  -9.323  -1.161 -12.917 1.00 . B B .  31 ASN H    1 1 
        5 15734 2 1  31 ASN HA   H  -6.725  -2.536 -13.191 1.00 . B B .  31 ASN HA   1 1 
        5 15735 2 1  31 ASN HB2  H  -8.980  -3.782 -13.804 1.00 . B B .  31 ASN HB2  1 1 
        5 15736 2 1  31 ASN HB3  H  -8.899  -2.801 -15.256 1.00 . B B .  31 ASN HB3  1 1 
        5 15737 2 1  31 ASN HD21 H  -8.419  -5.762 -14.365 1.00 . B B .  31 ASN HD21 1 1 
        5 15738 2 1  31 ASN HD22 H  -7.018  -6.192 -15.280 1.00 . B B .  31 ASN HD22 1 1 
        5 15739 2 1  31 ASN N    N  -8.463  -1.555 -12.659 1.00 . B B .  31 ASN N    1 1 
        5 15740 2 1  31 ASN ND2  N  -7.624  -5.529 -14.890 1.00 . B B .  31 ASN ND2  1 1 
        5 15741 2 1  31 ASN O    O  -6.583  -1.381 -15.708 1.00 . B B .  31 ASN O    1 1 
        5 15742 2 1  31 ASN OD1  O  -6.384  -3.859 -15.734 1.00 . B B .  31 ASN OD1  1 1 
        5 15743 2 1  32 LEU C    C  -5.480   1.034 -15.535 1.00 . B B .  32 LEU C    1 1 
        5 15744 2 1  32 LEU CA   C  -6.903   1.285 -15.102 1.00 . B B .  32 LEU CA   1 1 
        5 15745 2 1  32 LEU CB   C  -6.925   2.590 -14.322 1.00 . B B .  32 LEU CB   1 1 
        5 15746 2 1  32 LEU CD1  C  -7.424   3.991 -16.340 1.00 . B B .  32 LEU CD1  1 1 
        5 15747 2 1  32 LEU CD2  C  -9.281   3.279 -14.824 1.00 . B B .  32 LEU CD2  1 1 
        5 15748 2 1  32 LEU CG   C  -7.818   3.687 -14.903 1.00 . B B .  32 LEU CG   1 1 
        5 15749 2 1  32 LEU H    H  -7.769   0.337 -13.402 1.00 . B B .  32 LEU H    1 1 
        5 15750 2 1  32 LEU HA   H  -7.546   1.357 -15.965 1.00 . B B .  32 LEU HA   1 1 
        5 15751 2 1  32 LEU HB2  H  -7.248   2.376 -13.315 1.00 . B B .  32 LEU HB2  1 1 
        5 15752 2 1  32 LEU HB3  H  -5.905   2.960 -14.286 1.00 . B B .  32 LEU HB3  1 1 
        5 15753 2 1  32 LEU HD11 H  -6.659   4.754 -16.350 1.00 . B B .  32 LEU HD11 1 1 
        5 15754 2 1  32 LEU HD12 H  -8.288   4.341 -16.884 1.00 . B B .  32 LEU HD12 1 1 
        5 15755 2 1  32 LEU HD13 H  -7.043   3.095 -16.807 1.00 . B B .  32 LEU HD13 1 1 
        5 15756 2 1  32 LEU HD21 H  -9.561   2.764 -15.732 1.00 . B B .  32 LEU HD21 1 1 
        5 15757 2 1  32 LEU HD22 H  -9.894   4.160 -14.706 1.00 . B B .  32 LEU HD22 1 1 
        5 15758 2 1  32 LEU HD23 H  -9.427   2.623 -13.979 1.00 . B B .  32 LEU HD23 1 1 
        5 15759 2 1  32 LEU HG   H  -7.690   4.590 -14.325 1.00 . B B .  32 LEU HG   1 1 
        5 15760 2 1  32 LEU N    N  -7.340   0.170 -14.271 1.00 . B B .  32 LEU N    1 1 
        5 15761 2 1  32 LEU O    O  -5.186   0.814 -16.710 1.00 . B B .  32 LEU O    1 1 
        5 15762 2 1  33 ASN C    C  -2.567   0.077 -13.594 1.00 . B B .  33 ASN C    1 1 
        5 15763 2 1  33 ASN CA   C  -3.206   0.830 -14.766 1.00 . B B .  33 ASN CA   1 1 
        5 15764 2 1  33 ASN CB   C  -2.478   2.157 -14.991 1.00 . B B .  33 ASN CB   1 1 
        5 15765 2 1  33 ASN CG   C  -1.162   1.978 -15.721 1.00 . B B .  33 ASN CG   1 1 
        5 15766 2 1  33 ASN H    H  -4.922   1.238 -13.635 1.00 . B B .  33 ASN H    1 1 
        5 15767 2 1  33 ASN HA   H  -3.129   0.241 -15.652 1.00 . B B .  33 ASN HA   1 1 
        5 15768 2 1  33 ASN HB2  H  -3.107   2.811 -15.577 1.00 . B B .  33 ASN HB2  1 1 
        5 15769 2 1  33 ASN HB3  H  -2.279   2.617 -14.034 1.00 . B B .  33 ASN HB3  1 1 
        5 15770 2 1  33 ASN HD21 H  -0.156   2.506 -14.089 1.00 . B B .  33 ASN HD21 1 1 
        5 15771 2 1  33 ASN HD22 H   0.806   2.118 -15.471 1.00 . B B .  33 ASN HD22 1 1 
        5 15772 2 1  33 ASN N    N  -4.605   1.061 -14.544 1.00 . B B .  33 ASN N    1 1 
        5 15773 2 1  33 ASN ND2  N  -0.060   2.226 -15.023 1.00 . B B .  33 ASN ND2  1 1 
        5 15774 2 1  33 ASN O    O  -1.410  -0.325 -13.682 1.00 . B B .  33 ASN O    1 1 
        5 15775 2 1  33 ASN OD1  O  -1.136   1.621 -16.899 1.00 . B B .  33 ASN OD1  1 1 
        5 15776 2 1  34 THR C    C  -3.966  -1.077 -10.332 1.00 . B B .  34 THR C    1 1 
        5 15777 2 1  34 THR CA   C  -2.829  -0.820 -11.314 1.00 . B B .  34 THR CA   1 1 
        5 15778 2 1  34 THR CB   C  -1.747  -0.011 -10.580 1.00 . B B .  34 THR CB   1 1 
        5 15779 2 1  34 THR CG2  C  -0.556   0.373 -11.431 1.00 . B B .  34 THR CG2  1 1 
        5 15780 2 1  34 THR H    H  -4.263   0.199 -12.503 1.00 . B B .  34 THR H    1 1 
        5 15781 2 1  34 THR HA   H  -2.413  -1.766 -11.631 1.00 . B B .  34 THR HA   1 1 
        5 15782 2 1  34 THR HB   H  -1.379  -0.607  -9.750 1.00 . B B .  34 THR HB   1 1 
        5 15783 2 1  34 THR HG1  H  -2.517   1.779 -10.773 1.00 . B B .  34 THR HG1  1 1 
        5 15784 2 1  34 THR HG21 H  -0.849   1.138 -12.135 1.00 . B B .  34 THR HG21 1 1 
        5 15785 2 1  34 THR HG22 H  -0.199  -0.493 -11.965 1.00 . B B .  34 THR HG22 1 1 
        5 15786 2 1  34 THR HG23 H   0.230   0.753 -10.796 1.00 . B B .  34 THR HG23 1 1 
        5 15787 2 1  34 THR N    N  -3.329  -0.118 -12.503 1.00 . B B .  34 THR N    1 1 
        5 15788 2 1  34 THR O    O  -5.081  -0.590 -10.516 1.00 . B B .  34 THR O    1 1 
        5 15789 2 1  34 THR OG1  O  -2.293   1.184 -10.053 1.00 . B B .  34 THR OG1  1 1 
        5 15790 2 1  35 ARG C    C  -3.964  -2.356  -6.901 1.00 . B B .  35 ARG C    1 1 
        5 15791 2 1  35 ARG CA   C  -4.650  -2.121  -8.241 1.00 . B B .  35 ARG CA   1 1 
        5 15792 2 1  35 ARG CB   C  -5.480  -3.352  -8.625 1.00 . B B .  35 ARG CB   1 1 
        5 15793 2 1  35 ARG CD   C  -5.305  -4.857 -10.641 1.00 . B B .  35 ARG CD   1 1 
        5 15794 2 1  35 ARG CG   C  -4.676  -4.446  -9.317 1.00 . B B .  35 ARG CG   1 1 
        5 15795 2 1  35 ARG CZ   C  -4.973  -4.222 -13.004 1.00 . B B .  35 ARG CZ   1 1 
        5 15796 2 1  35 ARG H    H  -2.753  -2.163  -9.177 1.00 . B B .  35 ARG H    1 1 
        5 15797 2 1  35 ARG HA   H  -5.302  -1.268  -8.149 1.00 . B B .  35 ARG HA   1 1 
        5 15798 2 1  35 ARG HB2  H  -5.915  -3.769  -7.729 1.00 . B B .  35 ARG HB2  1 1 
        5 15799 2 1  35 ARG HB3  H  -6.273  -3.043  -9.287 1.00 . B B .  35 ARG HB3  1 1 
        5 15800 2 1  35 ARG HD2  H  -4.924  -5.827 -10.919 1.00 . B B .  35 ARG HD2  1 1 
        5 15801 2 1  35 ARG HD3  H  -6.376  -4.914 -10.513 1.00 . B B .  35 ARG HD3  1 1 
        5 15802 2 1  35 ARG HE   H  -4.816  -2.983 -11.452 1.00 . B B .  35 ARG HE   1 1 
        5 15803 2 1  35 ARG HG2  H  -3.677  -4.085  -9.503 1.00 . B B .  35 ARG HG2  1 1 
        5 15804 2 1  35 ARG HG3  H  -4.632  -5.309  -8.668 1.00 . B B .  35 ARG HG3  1 1 
        5 15805 2 1  35 ARG HH11 H  -5.468  -6.162 -12.732 1.00 . B B .  35 ARG HH11 1 1 
        5 15806 2 1  35 ARG HH12 H  -5.211  -5.687 -14.376 1.00 . B B .  35 ARG HH12 1 1 
        5 15807 2 1  35 ARG HH21 H  -4.494  -2.356 -13.610 1.00 . B B .  35 ARG HH21 1 1 
        5 15808 2 1  35 ARG HH22 H  -4.664  -3.527 -14.875 1.00 . B B .  35 ARG HH22 1 1 
        5 15809 2 1  35 ARG N    N  -3.666  -1.821  -9.275 1.00 . B B .  35 ARG N    1 1 
        5 15810 2 1  35 ARG NE   N  -5.005  -3.907 -11.710 1.00 . B B .  35 ARG NE   1 1 
        5 15811 2 1  35 ARG NH1  N  -5.239  -5.459 -13.402 1.00 . B B .  35 ARG NH1  1 1 
        5 15812 2 1  35 ARG NH2  N  -4.687  -3.292 -13.903 1.00 . B B .  35 ARG NH2  1 1 
        5 15813 2 1  35 ARG O    O  -2.888  -2.952  -6.852 1.00 . B B .  35 ARG O    1 1 
        5 15814 2 1  36 LEU C    C  -4.254  -3.558  -4.060 1.00 . B B .  36 LEU C    1 1 
        5 15815 2 1  36 LEU CA   C  -3.994  -2.129  -4.492 1.00 . B B .  36 LEU CA   1 1 
        5 15816 2 1  36 LEU CB   C  -4.556  -1.162  -3.453 1.00 . B B .  36 LEU CB   1 1 
        5 15817 2 1  36 LEU CD1  C  -2.260  -0.499  -2.692 1.00 . B B .  36 LEU CD1  1 1 
        5 15818 2 1  36 LEU CD2  C  -4.264   0.136  -1.335 1.00 . B B .  36 LEU CD2  1 1 
        5 15819 2 1  36 LEU CG   C  -3.653  -0.915  -2.248 1.00 . B B .  36 LEU CG   1 1 
        5 15820 2 1  36 LEU H    H  -5.460  -1.452  -5.886 1.00 . B B .  36 LEU H    1 1 
        5 15821 2 1  36 LEU HA   H  -2.928  -1.978  -4.578 1.00 . B B .  36 LEU HA   1 1 
        5 15822 2 1  36 LEU HB2  H  -4.761  -0.217  -3.940 1.00 . B B .  36 LEU HB2  1 1 
        5 15823 2 1  36 LEU HB3  H  -5.482  -1.567  -3.082 1.00 . B B .  36 LEU HB3  1 1 
        5 15824 2 1  36 LEU HD11 H  -1.741  -1.356  -3.095 1.00 . B B .  36 LEU HD11 1 1 
        5 15825 2 1  36 LEU HD12 H  -1.713  -0.112  -1.845 1.00 . B B .  36 LEU HD12 1 1 
        5 15826 2 1  36 LEU HD13 H  -2.337   0.265  -3.451 1.00 . B B .  36 LEU HD13 1 1 
        5 15827 2 1  36 LEU HD21 H  -3.724   0.158  -0.401 1.00 . B B .  36 LEU HD21 1 1 
        5 15828 2 1  36 LEU HD22 H  -5.299  -0.110  -1.146 1.00 . B B .  36 LEU HD22 1 1 
        5 15829 2 1  36 LEU HD23 H  -4.205   1.103  -1.810 1.00 . B B .  36 LEU HD23 1 1 
        5 15830 2 1  36 LEU HG   H  -3.568  -1.837  -1.686 1.00 . B B .  36 LEU HG   1 1 
        5 15831 2 1  36 LEU N    N  -4.586  -1.912  -5.808 1.00 . B B .  36 LEU N    1 1 
        5 15832 2 1  36 LEU O    O  -5.373  -4.055  -4.187 1.00 . B B .  36 LEU O    1 1 
        5 15833 2 1  37 VAL C    C  -2.914  -5.883  -1.752 1.00 . B B .  37 VAL C    1 1 
        5 15834 2 1  37 VAL CA   C  -3.377  -5.618  -3.168 1.00 . B B .  37 VAL CA   1 1 
        5 15835 2 1  37 VAL CB   C  -2.595  -6.583  -4.087 1.00 . B B .  37 VAL CB   1 1 
        5 15836 2 1  37 VAL CG1  C  -3.317  -6.775  -5.412 1.00 . B B .  37 VAL CG1  1 1 
        5 15837 2 1  37 VAL CG2  C  -1.167  -6.094  -4.312 1.00 . B B .  37 VAL CG2  1 1 
        5 15838 2 1  37 VAL H    H  -2.345  -3.801  -3.511 1.00 . B B .  37 VAL H    1 1 
        5 15839 2 1  37 VAL HA   H  -4.421  -5.866  -3.240 1.00 . B B .  37 VAL HA   1 1 
        5 15840 2 1  37 VAL HB   H  -2.540  -7.544  -3.587 1.00 . B B .  37 VAL HB   1 1 
        5 15841 2 1  37 VAL HG11 H  -2.675  -6.463  -6.221 1.00 . B B .  37 VAL HG11 1 1 
        5 15842 2 1  37 VAL HG12 H  -4.220  -6.183  -5.420 1.00 . B B .  37 VAL HG12 1 1 
        5 15843 2 1  37 VAL HG13 H  -3.570  -7.818  -5.536 1.00 . B B .  37 VAL HG13 1 1 
        5 15844 2 1  37 VAL HG21 H  -1.161  -5.018  -4.377 1.00 . B B .  37 VAL HG21 1 1 
        5 15845 2 1  37 VAL HG22 H  -0.782  -6.510  -5.233 1.00 . B B .  37 VAL HG22 1 1 
        5 15846 2 1  37 VAL HG23 H  -0.540  -6.411  -3.485 1.00 . B B .  37 VAL HG23 1 1 
        5 15847 2 1  37 VAL N    N  -3.222  -4.233  -3.576 1.00 . B B .  37 VAL N    1 1 
        5 15848 2 1  37 VAL O    O  -2.043  -5.198  -1.217 1.00 . B B .  37 VAL O    1 1 
        5 15849 2 1  38 ILE C    C  -2.272  -8.681  -0.138 1.00 . B B .  38 ILE C    1 1 
        5 15850 2 1  38 ILE CA   C  -3.069  -7.416   0.115 1.00 . B B .  38 ILE CA   1 1 
        5 15851 2 1  38 ILE CB   C  -4.280  -7.727   1.022 1.00 . B B .  38 ILE CB   1 1 
        5 15852 2 1  38 ILE CD1  C  -6.747  -7.221   1.405 1.00 . B B .  38 ILE CD1  1 1 
        5 15853 2 1  38 ILE CG1  C  -5.523  -6.964   0.553 1.00 . B B .  38 ILE CG1  1 1 
        5 15854 2 1  38 ILE CG2  C  -3.959  -7.378   2.466 1.00 . B B .  38 ILE CG2  1 1 
        5 15855 2 1  38 ILE H    H  -4.100  -7.483  -1.712 1.00 . B B .  38 ILE H    1 1 
        5 15856 2 1  38 ILE HA   H  -2.445  -6.668   0.583 1.00 . B B .  38 ILE HA   1 1 
        5 15857 2 1  38 ILE HB   H  -4.477  -8.787   0.972 1.00 . B B .  38 ILE HB   1 1 
        5 15858 2 1  38 ILE HD11 H  -7.543  -7.607   0.785 1.00 . B B .  38 ILE HD11 1 1 
        5 15859 2 1  38 ILE HD12 H  -7.065  -6.298   1.866 1.00 . B B .  38 ILE HD12 1 1 
        5 15860 2 1  38 ILE HD13 H  -6.507  -7.943   2.172 1.00 . B B .  38 ILE HD13 1 1 
        5 15861 2 1  38 ILE HG12 H  -5.319  -5.905   0.579 1.00 . B B .  38 ILE HG12 1 1 
        5 15862 2 1  38 ILE HG13 H  -5.756  -7.257  -0.460 1.00 . B B .  38 ILE HG13 1 1 
        5 15863 2 1  38 ILE HG21 H  -4.633  -7.909   3.120 1.00 . B B .  38 ILE HG21 1 1 
        5 15864 2 1  38 ILE HG22 H  -4.077  -6.315   2.615 1.00 . B B .  38 ILE HG22 1 1 
        5 15865 2 1  38 ILE HG23 H  -2.942  -7.663   2.689 1.00 . B B .  38 ILE HG23 1 1 
        5 15866 2 1  38 ILE N    N  -3.458  -6.953  -1.195 1.00 . B B .  38 ILE N    1 1 
        5 15867 2 1  38 ILE O    O  -2.831  -9.769  -0.273 1.00 . B B .  38 ILE O    1 1 
        5 15868 2 1  39 PRO C    C  -0.217 -10.864   0.270 1.00 . B B .  39 PRO C    1 1 
        5 15869 2 1  39 PRO CA   C  -0.063  -9.637  -0.627 1.00 . B B .  39 PRO CA   1 1 
        5 15870 2 1  39 PRO CB   C   1.345  -9.038  -0.494 1.00 . B B .  39 PRO CB   1 1 
        5 15871 2 1  39 PRO CD   C  -0.222  -7.257  -0.227 1.00 . B B .  39 PRO CD   1 1 
        5 15872 2 1  39 PRO CG   C   1.164  -7.694   0.133 1.00 . B B .  39 PRO CG   1 1 
        5 15873 2 1  39 PRO HA   H  -0.220  -9.934  -1.655 1.00 . B B .  39 PRO HA   1 1 
        5 15874 2 1  39 PRO HB2  H   1.950  -9.684   0.123 1.00 . B B .  39 PRO HB2  1 1 
        5 15875 2 1  39 PRO HB3  H   1.786  -8.949  -1.476 1.00 . B B .  39 PRO HB3  1 1 
        5 15876 2 1  39 PRO HD2  H  -0.625  -6.613   0.540 1.00 . B B .  39 PRO HD2  1 1 
        5 15877 2 1  39 PRO HD3  H  -0.227  -6.760  -1.185 1.00 . B B .  39 PRO HD3  1 1 
        5 15878 2 1  39 PRO HG2  H   1.266  -7.771   1.205 1.00 . B B .  39 PRO HG2  1 1 
        5 15879 2 1  39 PRO HG3  H   1.891  -6.997  -0.267 1.00 . B B .  39 PRO HG3  1 1 
        5 15880 2 1  39 PRO N    N  -0.951  -8.531  -0.290 1.00 . B B .  39 PRO N    1 1 
        5 15881 2 1  39 PRO O    O   0.289 -10.896   1.386 1.00 . B B .  39 PRO O    1 1 
        5 15882 2 1  40 LEU C    C   0.199 -13.916   0.546 1.00 . B B .  40 LEU C    1 1 
        5 15883 2 1  40 LEU CA   C  -1.090 -13.136   0.482 1.00 . B B .  40 LEU CA   1 1 
        5 15884 2 1  40 LEU CB   C  -2.151 -13.988  -0.205 1.00 . B B .  40 LEU CB   1 1 
        5 15885 2 1  40 LEU CD1  C  -4.435 -13.835  -1.189 1.00 . B B .  40 LEU CD1  1 1 
        5 15886 2 1  40 LEU CD2  C  -4.150 -14.206   1.266 1.00 . B B .  40 LEU CD2  1 1 
        5 15887 2 1  40 LEU CG   C  -3.577 -13.535   0.029 1.00 . B B .  40 LEU CG   1 1 
        5 15888 2 1  40 LEU H    H  -1.251 -11.805  -1.157 1.00 . B B .  40 LEU H    1 1 
        5 15889 2 1  40 LEU HA   H  -1.406 -12.912   1.489 1.00 . B B .  40 LEU HA   1 1 
        5 15890 2 1  40 LEU HB2  H  -1.964 -13.970  -1.266 1.00 . B B .  40 LEU HB2  1 1 
        5 15891 2 1  40 LEU HB3  H  -2.056 -15.002   0.147 1.00 . B B .  40 LEU HB3  1 1 
        5 15892 2 1  40 LEU HD11 H  -4.350 -14.883  -1.439 1.00 . B B .  40 LEU HD11 1 1 
        5 15893 2 1  40 LEU HD12 H  -4.096 -13.239  -2.023 1.00 . B B .  40 LEU HD12 1 1 
        5 15894 2 1  40 LEU HD13 H  -5.466 -13.600  -0.971 1.00 . B B .  40 LEU HD13 1 1 
        5 15895 2 1  40 LEU HD21 H  -5.201 -14.403   1.116 1.00 . B B .  40 LEU HD21 1 1 
        5 15896 2 1  40 LEU HD22 H  -4.023 -13.559   2.117 1.00 . B B .  40 LEU HD22 1 1 
        5 15897 2 1  40 LEU HD23 H  -3.631 -15.137   1.443 1.00 . B B .  40 LEU HD23 1 1 
        5 15898 2 1  40 LEU HG   H  -3.570 -12.470   0.190 1.00 . B B .  40 LEU HG   1 1 
        5 15899 2 1  40 LEU N    N  -0.893 -11.885  -0.248 1.00 . B B .  40 LEU N    1 1 
        5 15900 2 1  40 LEU O    O   1.082 -13.739  -0.290 1.00 . B B .  40 LEU O    1 1 
        5 15901 2 1  41 THR C    C   1.229 -16.821   2.535 1.00 . B B .  41 THR C    1 1 
        5 15902 2 1  41 THR CA   C   1.494 -15.585   1.695 1.00 . B B .  41 THR CA   1 1 
        5 15903 2 1  41 THR CB   C   2.631 -14.745   2.245 1.00 . B B .  41 THR CB   1 1 
        5 15904 2 1  41 THR CG2  C   2.185 -13.512   3.005 1.00 . B B .  41 THR CG2  1 1 
        5 15905 2 1  41 THR H    H  -0.433 -14.876   2.176 1.00 . B B .  41 THR H    1 1 
        5 15906 2 1  41 THR HA   H   1.773 -15.916   0.707 1.00 . B B .  41 THR HA   1 1 
        5 15907 2 1  41 THR HB   H   3.204 -14.419   1.397 1.00 . B B .  41 THR HB   1 1 
        5 15908 2 1  41 THR HG1  H   4.391 -15.262   2.934 1.00 . B B .  41 THR HG1  1 1 
        5 15909 2 1  41 THR HG21 H   2.242 -12.650   2.358 1.00 . B B .  41 THR HG21 1 1 
        5 15910 2 1  41 THR HG22 H   2.830 -13.366   3.859 1.00 . B B .  41 THR HG22 1 1 
        5 15911 2 1  41 THR HG23 H   1.167 -13.644   3.343 1.00 . B B .  41 THR HG23 1 1 
        5 15912 2 1  41 THR N    N   0.305 -14.779   1.540 1.00 . B B .  41 THR N    1 1 
        5 15913 2 1  41 THR O    O   0.194 -16.932   3.186 1.00 . B B .  41 THR O    1 1 
        5 15914 2 1  41 THR OG1  O   3.474 -15.493   3.105 1.00 . B B .  41 THR OG1  1 1 
        5 15915 2 1  42 PRO C    C   2.153 -18.935   4.705 1.00 . B B .  42 PRO C    1 1 
        5 15916 2 1  42 PRO CA   C   1.973 -19.058   3.210 1.00 . B B .  42 PRO CA   1 1 
        5 15917 2 1  42 PRO CB   C   3.052 -19.938   2.579 1.00 . B B .  42 PRO CB   1 1 
        5 15918 2 1  42 PRO CD   C   3.395 -17.794   1.705 1.00 . B B .  42 PRO CD   1 1 
        5 15919 2 1  42 PRO CG   C   4.129 -18.972   2.267 1.00 . B B .  42 PRO CG   1 1 
        5 15920 2 1  42 PRO HA   H   0.997 -19.486   3.027 1.00 . B B .  42 PRO HA   1 1 
        5 15921 2 1  42 PRO HB2  H   3.375 -20.703   3.275 1.00 . B B .  42 PRO HB2  1 1 
        5 15922 2 1  42 PRO HB3  H   2.668 -20.384   1.671 1.00 . B B .  42 PRO HB3  1 1 
        5 15923 2 1  42 PRO HD2  H   3.957 -16.887   1.855 1.00 . B B .  42 PRO HD2  1 1 
        5 15924 2 1  42 PRO HD3  H   3.190 -17.948   0.664 1.00 . B B .  42 PRO HD3  1 1 
        5 15925 2 1  42 PRO HG2  H   4.660 -18.701   3.167 1.00 . B B .  42 PRO HG2  1 1 
        5 15926 2 1  42 PRO HG3  H   4.802 -19.385   1.531 1.00 . B B .  42 PRO HG3  1 1 
        5 15927 2 1  42 PRO N    N   2.142 -17.799   2.492 1.00 . B B .  42 PRO N    1 1 
        5 15928 2 1  42 PRO O    O   3.225 -18.597   5.206 1.00 . B B .  42 PRO O    1 1 
        5 15929 2 1  43 ILE C    C   2.227 -19.970   7.431 1.00 . B B .  43 ILE C    1 1 
        5 15930 2 1  43 ILE CA   C   1.035 -19.219   6.846 1.00 . B B .  43 ILE CA   1 1 
        5 15931 2 1  43 ILE CB   C  -0.282 -19.859   7.327 1.00 . B B .  43 ILE CB   1 1 
        5 15932 2 1  43 ILE CD1  C  -2.679 -19.319   7.917 1.00 . B B .  43 ILE CD1  1 1 
        5 15933 2 1  43 ILE CG1  C  -1.381 -18.813   7.336 1.00 . B B .  43 ILE CG1  1 1 
        5 15934 2 1  43 ILE CG2  C  -0.114 -20.526   8.685 1.00 . B B .  43 ILE CG2  1 1 
        5 15935 2 1  43 ILE H    H   0.266 -19.520   4.917 1.00 . B B .  43 ILE H    1 1 
        5 15936 2 1  43 ILE HA   H   1.060 -18.191   7.173 1.00 . B B .  43 ILE HA   1 1 
        5 15937 2 1  43 ILE HB   H  -0.565 -20.623   6.619 1.00 . B B .  43 ILE HB   1 1 
        5 15938 2 1  43 ILE HD11 H  -2.511 -20.267   8.404 1.00 . B B .  43 ILE HD11 1 1 
        5 15939 2 1  43 ILE HD12 H  -3.400 -19.446   7.123 1.00 . B B .  43 ILE HD12 1 1 
        5 15940 2 1  43 ILE HD13 H  -3.054 -18.604   8.634 1.00 . B B .  43 ILE HD13 1 1 
        5 15941 2 1  43 ILE HG12 H  -1.060 -17.961   7.918 1.00 . B B .  43 ILE HG12 1 1 
        5 15942 2 1  43 ILE HG13 H  -1.566 -18.505   6.309 1.00 . B B .  43 ILE HG13 1 1 
        5 15943 2 1  43 ILE HG21 H   0.524 -21.396   8.576 1.00 . B B .  43 ILE HG21 1 1 
        5 15944 2 1  43 ILE HG22 H  -1.080 -20.831   9.060 1.00 . B B .  43 ILE HG22 1 1 
        5 15945 2 1  43 ILE HG23 H   0.339 -19.831   9.376 1.00 . B B .  43 ILE HG23 1 1 
        5 15946 2 1  43 ILE N    N   1.073 -19.245   5.401 1.00 . B B .  43 ILE N    1 1 
        5 15947 2 1  43 ILE O    O   2.681 -19.685   8.539 1.00 . B B .  43 ILE O    1 1 
        5 15948 2 1  44 GLU C    C   5.144 -20.979   7.083 1.00 . B B .  44 GLU C    1 1 
        5 15949 2 1  44 GLU CA   C   3.834 -21.763   7.079 1.00 . B B .  44 GLU CA   1 1 
        5 15950 2 1  44 GLU CB   C   3.923 -22.956   6.138 1.00 . B B .  44 GLU CB   1 1 
        5 15951 2 1  44 GLU CD   C   4.645 -25.361   5.862 1.00 . B B .  44 GLU CD   1 1 
        5 15952 2 1  44 GLU CG   C   4.271 -24.261   6.835 1.00 . B B .  44 GLU CG   1 1 
        5 15953 2 1  44 GLU H    H   2.290 -21.115   5.805 1.00 . B B .  44 GLU H    1 1 
        5 15954 2 1  44 GLU HA   H   3.643 -22.120   8.077 1.00 . B B .  44 GLU HA   1 1 
        5 15955 2 1  44 GLU HB2  H   2.962 -23.075   5.656 1.00 . B B .  44 GLU HB2  1 1 
        5 15956 2 1  44 GLU HB3  H   4.671 -22.754   5.385 1.00 . B B .  44 GLU HB3  1 1 
        5 15957 2 1  44 GLU HG2  H   5.106 -24.088   7.498 1.00 . B B .  44 GLU HG2  1 1 
        5 15958 2 1  44 GLU HG3  H   3.414 -24.584   7.412 1.00 . B B .  44 GLU HG3  1 1 
        5 15959 2 1  44 GLU N    N   2.711 -20.939   6.672 1.00 . B B .  44 GLU N    1 1 
        5 15960 2 1  44 GLU O    O   5.819 -20.895   8.109 1.00 . B B .  44 GLU O    1 1 
        5 15961 2 1  44 GLU OE1  O   5.239 -25.046   4.809 1.00 . B B .  44 GLU OE1  1 1 
        5 15962 2 1  44 GLU OE2  O   4.345 -26.538   6.153 1.00 . B B .  44 GLU OE2  1 1 
        5 15963 2 1  45 LEU C    C   6.705 -18.415   6.743 1.00 . B B .  45 LEU C    1 1 
        5 15964 2 1  45 LEU CA   C   6.739 -19.640   5.832 1.00 . B B .  45 LEU CA   1 1 
        5 15965 2 1  45 LEU CB   C   6.978 -19.206   4.384 1.00 . B B .  45 LEU CB   1 1 
        5 15966 2 1  45 LEU CD1  C   7.209 -19.808   1.961 1.00 . B B .  45 LEU CD1  1 1 
        5 15967 2 1  45 LEU CD2  C   7.582 -21.548   3.717 1.00 . B B .  45 LEU CD2  1 1 
        5 15968 2 1  45 LEU CG   C   6.790 -20.305   3.336 1.00 . B B .  45 LEU CG   1 1 
        5 15969 2 1  45 LEU H    H   4.930 -20.509   5.150 1.00 . B B .  45 LEU H    1 1 
        5 15970 2 1  45 LEU HA   H   7.552 -20.279   6.143 1.00 . B B .  45 LEU HA   1 1 
        5 15971 2 1  45 LEU HB2  H   6.298 -18.398   4.156 1.00 . B B .  45 LEU HB2  1 1 
        5 15972 2 1  45 LEU HB3  H   7.989 -18.835   4.305 1.00 . B B .  45 LEU HB3  1 1 
        5 15973 2 1  45 LEU HD11 H   6.851 -18.799   1.819 1.00 . B B .  45 LEU HD11 1 1 
        5 15974 2 1  45 LEU HD12 H   6.787 -20.449   1.202 1.00 . B B .  45 LEU HD12 1 1 
        5 15975 2 1  45 LEU HD13 H   8.286 -19.821   1.886 1.00 . B B .  45 LEU HD13 1 1 
        5 15976 2 1  45 LEU HD21 H   6.988 -22.165   4.376 1.00 . B B .  45 LEU HD21 1 1 
        5 15977 2 1  45 LEU HD22 H   8.491 -21.255   4.220 1.00 . B B .  45 LEU HD22 1 1 
        5 15978 2 1  45 LEU HD23 H   7.827 -22.106   2.825 1.00 . B B .  45 LEU HD23 1 1 
        5 15979 2 1  45 LEU HG   H   5.745 -20.574   3.289 1.00 . B B .  45 LEU HG   1 1 
        5 15980 2 1  45 LEU N    N   5.504 -20.409   5.938 1.00 . B B .  45 LEU N    1 1 
        5 15981 2 1  45 LEU O    O   7.749 -17.864   7.094 1.00 . B B .  45 LEU O    1 1 
        5 15982 2 1  46 LEU C    C   4.763 -17.243   9.348 1.00 . B B .  46 LEU C    1 1 
        5 15983 2 1  46 LEU CA   C   5.343 -16.833   7.997 1.00 . B B .  46 LEU CA   1 1 
        5 15984 2 1  46 LEU CB   C   4.438 -15.793   7.333 1.00 . B B .  46 LEU CB   1 1 
        5 15985 2 1  46 LEU CD1  C   5.703 -13.637   7.142 1.00 . B B .  46 LEU CD1  1 1 
        5 15986 2 1  46 LEU CD2  C   3.274 -13.611   7.738 1.00 . B B .  46 LEU CD2  1 1 
        5 15987 2 1  46 LEU CG   C   4.587 -14.369   7.871 1.00 . B B .  46 LEU CG   1 1 
        5 15988 2 1  46 LEU H    H   4.706 -18.470   6.815 1.00 . B B .  46 LEU H    1 1 
        5 15989 2 1  46 LEU HA   H   6.319 -16.400   8.154 1.00 . B B .  46 LEU HA   1 1 
        5 15990 2 1  46 LEU HB2  H   4.656 -15.781   6.274 1.00 . B B .  46 LEU HB2  1 1 
        5 15991 2 1  46 LEU HB3  H   3.412 -16.099   7.468 1.00 . B B .  46 LEU HB3  1 1 
        5 15992 2 1  46 LEU HD11 H   5.412 -13.466   6.116 1.00 . B B .  46 LEU HD11 1 1 
        5 15993 2 1  46 LEU HD12 H   6.602 -14.235   7.167 1.00 . B B .  46 LEU HD12 1 1 
        5 15994 2 1  46 LEU HD13 H   5.888 -12.689   7.626 1.00 . B B .  46 LEU HD13 1 1 
        5 15995 2 1  46 LEU HD21 H   3.479 -12.568   7.543 1.00 . B B .  46 LEU HD21 1 1 
        5 15996 2 1  46 LEU HD22 H   2.711 -13.702   8.655 1.00 . B B .  46 LEU HD22 1 1 
        5 15997 2 1  46 LEU HD23 H   2.701 -14.024   6.921 1.00 . B B .  46 LEU HD23 1 1 
        5 15998 2 1  46 LEU HG   H   4.845 -14.412   8.919 1.00 . B B .  46 LEU HG   1 1 
        5 15999 2 1  46 LEU N    N   5.503 -17.992   7.125 1.00 . B B .  46 LEU N    1 1 
        5 16000 2 1  46 LEU O    O   3.832 -16.615   9.853 1.00 . B B .  46 LEU O    1 1 
        5 16001 2 1  47 ASP C    C   3.457 -19.347  11.122 1.00 . B B .  47 ASP C    1 1 
        5 16002 2 1  47 ASP CA   C   4.856 -18.799  11.220 1.00 . B B .  47 ASP CA   1 1 
        5 16003 2 1  47 ASP CB   C   4.924 -17.710  12.289 1.00 . B B .  47 ASP CB   1 1 
        5 16004 2 1  47 ASP CG   C   6.127 -16.800  12.124 1.00 . B B .  47 ASP CG   1 1 
        5 16005 2 1  47 ASP H    H   6.055 -18.764   9.477 1.00 . B B .  47 ASP H    1 1 
        5 16006 2 1  47 ASP HA   H   5.493 -19.623  11.514 1.00 . B B .  47 ASP HA   1 1 
        5 16007 2 1  47 ASP HB2  H   4.030 -17.108  12.237 1.00 . B B .  47 ASP HB2  1 1 
        5 16008 2 1  47 ASP HB3  H   4.982 -18.179  13.260 1.00 . B B .  47 ASP HB3  1 1 
        5 16009 2 1  47 ASP N    N   5.318 -18.303   9.928 1.00 . B B .  47 ASP N    1 1 
        5 16010 2 1  47 ASP O    O   2.491 -18.631  10.861 1.00 . B B .  47 ASP O    1 1 
        5 16011 2 1  47 ASP OD1  O   7.105 -17.221  11.471 1.00 . B B .  47 ASP OD1  1 1 
        5 16012 2 1  47 ASP OD2  O   6.091 -15.667  12.648 1.00 . B B .  47 ASP OD2  1 1 
        5 16013 2 1  48 LYS C    C   1.344 -21.197  12.582 1.00 . B B .  48 LYS C    1 1 
        5 16014 2 1  48 LYS CA   C   2.140 -21.369  11.287 1.00 . B B .  48 LYS CA   1 1 
        5 16015 2 1  48 LYS CB   C   2.471 -22.833  11.049 1.00 . B B .  48 LYS CB   1 1 
        5 16016 2 1  48 LYS CD   C   0.794 -23.991   9.564 1.00 . B B .  48 LYS CD   1 1 
        5 16017 2 1  48 LYS CE   C   0.694 -25.164  10.527 1.00 . B B .  48 LYS CE   1 1 
        5 16018 2 1  48 LYS CG   C   2.150 -23.311   9.642 1.00 . B B .  48 LYS CG   1 1 
        5 16019 2 1  48 LYS H    H   4.207 -21.133  11.534 1.00 . B B .  48 LYS H    1 1 
        5 16020 2 1  48 LYS HA   H   1.566 -20.994  10.460 1.00 . B B .  48 LYS HA   1 1 
        5 16021 2 1  48 LYS HB2  H   3.536 -22.959  11.215 1.00 . B B .  48 LYS HB2  1 1 
        5 16022 2 1  48 LYS HB3  H   1.927 -23.440  11.756 1.00 . B B .  48 LYS HB3  1 1 
        5 16023 2 1  48 LYS HD2  H   0.028 -23.270   9.807 1.00 . B B .  48 LYS HD2  1 1 
        5 16024 2 1  48 LYS HD3  H   0.646 -24.351   8.556 1.00 . B B .  48 LYS HD3  1 1 
        5 16025 2 1  48 LYS HE2  H   0.193 -25.981  10.030 1.00 . B B .  48 LYS HE2  1 1 
        5 16026 2 1  48 LYS HE3  H   1.692 -25.471  10.805 1.00 . B B .  48 LYS HE3  1 1 
        5 16027 2 1  48 LYS HG2  H   2.144 -22.460   8.980 1.00 . B B .  48 LYS HG2  1 1 
        5 16028 2 1  48 LYS HG3  H   2.912 -24.009   9.327 1.00 . B B .  48 LYS HG3  1 1 
        5 16029 2 1  48 LYS HZ1  H   0.352 -25.284  12.585 1.00 . B B .  48 LYS HZ1  1 1 
        5 16030 2 1  48 LYS HZ2  H  -1.056 -25.108  11.666 1.00 . B B .  48 LYS HZ2  1 1 
        5 16031 2 1  48 LYS HZ3  H  -0.037 -23.781  11.912 1.00 . B B .  48 LYS HZ3  1 1 
        5 16032 2 1  48 LYS N    N   3.382 -20.641  11.337 1.00 . B B .  48 LYS N    1 1 
        5 16033 2 1  48 LYS NZ   N  -0.065 -24.809  11.758 1.00 . B B .  48 LYS NZ   1 1 
        5 16034 2 1  48 LYS O    O   0.228 -21.701  12.708 1.00 . B B .  48 LYS O    1 1 
        5 16035 2 1  49 LYS C    C   0.895 -18.780  14.976 1.00 . B B .  49 LYS C    1 1 
        5 16036 2 1  49 LYS CA   C   1.286 -20.247  14.827 1.00 . B B .  49 LYS CA   1 1 
        5 16037 2 1  49 LYS CB   C   2.220 -20.655  15.970 1.00 . B B .  49 LYS CB   1 1 
        5 16038 2 1  49 LYS CD   C   4.418 -19.971  16.984 1.00 . B B .  49 LYS CD   1 1 
        5 16039 2 1  49 LYS CE   C   5.829 -20.535  17.000 1.00 . B B .  49 LYS CE   1 1 
        5 16040 2 1  49 LYS CG   C   3.686 -20.340  15.703 1.00 . B B .  49 LYS CG   1 1 
        5 16041 2 1  49 LYS H    H   2.821 -20.113  13.384 1.00 . B B .  49 LYS H    1 1 
        5 16042 2 1  49 LYS HA   H   0.393 -20.853  14.869 1.00 . B B .  49 LYS HA   1 1 
        5 16043 2 1  49 LYS HB2  H   1.920 -20.135  16.867 1.00 . B B .  49 LYS HB2  1 1 
        5 16044 2 1  49 LYS HB3  H   2.127 -21.718  16.133 1.00 . B B .  49 LYS HB3  1 1 
        5 16045 2 1  49 LYS HD2  H   4.470 -18.896  17.060 1.00 . B B .  49 LYS HD2  1 1 
        5 16046 2 1  49 LYS HD3  H   3.871 -20.368  17.826 1.00 . B B .  49 LYS HD3  1 1 
        5 16047 2 1  49 LYS HE2  H   5.800 -21.555  16.646 1.00 . B B .  49 LYS HE2  1 1 
        5 16048 2 1  49 LYS HE3  H   6.447 -19.944  16.341 1.00 . B B .  49 LYS HE3  1 1 
        5 16049 2 1  49 LYS HG2  H   4.158 -21.208  15.268 1.00 . B B .  49 LYS HG2  1 1 
        5 16050 2 1  49 LYS HG3  H   3.747 -19.511  15.012 1.00 . B B .  49 LYS HG3  1 1 
        5 16051 2 1  49 LYS HZ1  H   7.444 -20.345  18.312 1.00 . B B .  49 LYS HZ1  1 1 
        5 16052 2 1  49 LYS HZ2  H   6.256 -21.426  18.841 1.00 . B B .  49 LYS HZ2  1 1 
        5 16053 2 1  49 LYS HZ3  H   5.983 -19.759  18.934 1.00 . B B .  49 LYS HZ3  1 1 
        5 16054 2 1  49 LYS N    N   1.930 -20.486  13.542 1.00 . B B .  49 LYS N    1 1 
        5 16055 2 1  49 LYS NZ   N   6.419 -20.515  18.367 1.00 . B B .  49 LYS NZ   1 1 
        5 16056 2 1  49 LYS O    O   0.854 -18.249  16.086 1.00 . B B .  49 LYS O    1 1 
        5 16057 2 1  50 ALA C    C  -1.242 -16.556  14.249 1.00 . B B .  50 ALA C    1 1 
        5 16058 2 1  50 ALA CA   C   0.226 -16.723  13.861 1.00 . B B .  50 ALA CA   1 1 
        5 16059 2 1  50 ALA CB   C   0.488 -16.097  12.500 1.00 . B B .  50 ALA CB   1 1 
        5 16060 2 1  50 ALA H    H   0.662 -18.606  12.998 1.00 . B B .  50 ALA H    1 1 
        5 16061 2 1  50 ALA HA   H   0.842 -16.216  14.589 1.00 . B B .  50 ALA HA   1 1 
        5 16062 2 1  50 ALA HB1  H  -0.409 -16.150  11.900 1.00 . B B .  50 ALA HB1  1 1 
        5 16063 2 1  50 ALA HB2  H   1.284 -16.633  12.004 1.00 . B B .  50 ALA HB2  1 1 
        5 16064 2 1  50 ALA HB3  H   0.775 -15.064  12.628 1.00 . B B .  50 ALA HB3  1 1 
        5 16065 2 1  50 ALA N    N   0.610 -18.129  13.852 1.00 . B B .  50 ALA N    1 1 
        5 16066 2 1  50 ALA O    O  -2.087 -17.369  13.876 1.00 . B B .  50 ALA O    1 1 
        5 16067 2 1  51 PRO C    C  -3.803 -14.661  14.320 1.00 . B B .  51 PRO C    1 1 
        5 16068 2 1  51 PRO CA   C  -2.938 -15.224  15.443 1.00 . B B .  51 PRO CA   1 1 
        5 16069 2 1  51 PRO CB   C  -2.754 -14.184  16.548 1.00 . B B .  51 PRO CB   1 1 
        5 16070 2 1  51 PRO CD   C  -0.620 -14.470  15.499 1.00 . B B .  51 PRO CD   1 1 
        5 16071 2 1  51 PRO CG   C  -1.508 -13.458  16.174 1.00 . B B .  51 PRO CG   1 1 
        5 16072 2 1  51 PRO HA   H  -3.406 -16.108  15.850 1.00 . B B .  51 PRO HA   1 1 
        5 16073 2 1  51 PRO HB2  H  -3.608 -13.522  16.569 1.00 . B B .  51 PRO HB2  1 1 
        5 16074 2 1  51 PRO HB3  H  -2.650 -14.680  17.501 1.00 . B B .  51 PRO HB3  1 1 
        5 16075 2 1  51 PRO HD2  H  -0.086 -14.014  14.678 1.00 . B B .  51 PRO HD2  1 1 
        5 16076 2 1  51 PRO HD3  H   0.072 -14.897  16.209 1.00 . B B .  51 PRO HD3  1 1 
        5 16077 2 1  51 PRO HG2  H  -1.743 -12.653  15.493 1.00 . B B .  51 PRO HG2  1 1 
        5 16078 2 1  51 PRO HG3  H  -1.029 -13.073  17.061 1.00 . B B .  51 PRO HG3  1 1 
        5 16079 2 1  51 PRO N    N  -1.566 -15.492  15.007 1.00 . B B .  51 PRO N    1 1 
        5 16080 2 1  51 PRO O    O  -3.306 -14.341  13.241 1.00 . B B .  51 PRO O    1 1 
        5 16081 2 1  52 SER C    C  -6.589 -12.666  14.033 1.00 . B B .  52 SER C    1 1 
        5 16082 2 1  52 SER CA   C  -6.036 -14.018  13.594 1.00 . B B .  52 SER CA   1 1 
        5 16083 2 1  52 SER CB   C  -7.184 -15.005  13.373 1.00 . B B .  52 SER CB   1 1 
        5 16084 2 1  52 SER H    H  -5.438 -14.815  15.462 1.00 . B B .  52 SER H    1 1 
        5 16085 2 1  52 SER HA   H  -5.500 -13.890  12.666 1.00 . B B .  52 SER HA   1 1 
        5 16086 2 1  52 SER HB2  H  -8.086 -14.458  13.141 1.00 . B B .  52 SER HB2  1 1 
        5 16087 2 1  52 SER HB3  H  -6.939 -15.661  12.550 1.00 . B B .  52 SER HB3  1 1 
        5 16088 2 1  52 SER HG   H  -7.645 -16.684  14.270 1.00 . B B .  52 SER HG   1 1 
        5 16089 2 1  52 SER N    N  -5.101 -14.543  14.582 1.00 . B B .  52 SER N    1 1 
        5 16090 2 1  52 SER O    O  -7.719 -12.572  14.512 1.00 . B B .  52 SER O    1 1 
        5 16091 2 1  52 SER OG   O  -7.413 -15.790  14.530 1.00 . B B .  52 SER OG   1 1 
        5 16092 2 1  53 HIS C    C  -6.469  -9.420  13.014 1.00 . B B .  53 HIS C    1 1 
        5 16093 2 1  53 HIS CA   C  -6.193 -10.274  14.247 1.00 . B B .  53 HIS CA   1 1 
        5 16094 2 1  53 HIS CB   C  -5.113  -9.614  15.108 1.00 . B B .  53 HIS CB   1 1 
        5 16095 2 1  53 HIS CD2  C  -5.959 -10.891  17.201 1.00 . B B .  53 HIS CD2  1 1 
        5 16096 2 1  53 HIS CE1  C  -4.319 -10.389  18.567 1.00 . B B .  53 HIS CE1  1 1 
        5 16097 2 1  53 HIS CG   C  -5.086 -10.112  16.519 1.00 . B B .  53 HIS CG   1 1 
        5 16098 2 1  53 HIS H    H  -4.894 -11.760  13.481 1.00 . B B .  53 HIS H    1 1 
        5 16099 2 1  53 HIS HA   H  -7.101 -10.354  14.826 1.00 . B B .  53 HIS HA   1 1 
        5 16100 2 1  53 HIS HB2  H  -4.145  -9.808  14.669 1.00 . B B .  53 HIS HB2  1 1 
        5 16101 2 1  53 HIS HB3  H  -5.284  -8.548  15.133 1.00 . B B .  53 HIS HB3  1 1 
        5 16102 2 1  53 HIS HD1  H  -3.284  -9.264  17.207 1.00 . B B .  53 HIS HD1  1 1 
        5 16103 2 1  53 HIS HD2  H  -6.878 -11.311  16.817 1.00 . B B .  53 HIS HD2  1 1 
        5 16104 2 1  53 HIS HE1  H  -3.696 -10.330  19.447 1.00 . B B .  53 HIS HE1  1 1 
        5 16105 2 1  53 HIS HE2  H  -5.833 -11.634  19.161 1.00 . B B .  53 HIS HE2  1 1 
        5 16106 2 1  53 HIS N    N  -5.784 -11.621  13.867 1.00 . B B .  53 HIS N    1 1 
        5 16107 2 1  53 HIS ND1  N  -4.070  -9.814  17.404 1.00 . B B .  53 HIS ND1  1 1 
        5 16108 2 1  53 HIS NE2  N  -5.459 -11.048  18.470 1.00 . B B .  53 HIS NE2  1 1 
        5 16109 2 1  53 HIS O    O  -7.623  -9.166  12.668 1.00 . B B .  53 HIS O    1 1 
        5 16110 2 1  54 LEU C    C  -5.393  -8.999   9.896 1.00 . B B .  54 LEU C    1 1 
        5 16111 2 1  54 LEU CA   C  -5.532  -8.154  11.158 1.00 . B B .  54 LEU CA   1 1 
        5 16112 2 1  54 LEU CB   C  -4.481  -7.043  11.164 1.00 . B B .  54 LEU CB   1 1 
        5 16113 2 1  54 LEU CD1  C  -5.845  -4.957  11.431 1.00 . B B .  54 LEU CD1  1 1 
        5 16114 2 1  54 LEU CD2  C  -3.707  -4.893  10.135 1.00 . B B .  54 LEU CD2  1 1 
        5 16115 2 1  54 LEU CG   C  -4.920  -5.733  10.507 1.00 . B B .  54 LEU CG   1 1 
        5 16116 2 1  54 LEU H    H  -4.509  -9.214  12.677 1.00 . B B .  54 LEU H    1 1 
        5 16117 2 1  54 LEU HA   H  -6.515  -7.706  11.170 1.00 . B B .  54 LEU HA   1 1 
        5 16118 2 1  54 LEU HB2  H  -4.213  -6.835  12.190 1.00 . B B .  54 LEU HB2  1 1 
        5 16119 2 1  54 LEU HB3  H  -3.604  -7.402  10.646 1.00 . B B .  54 LEU HB3  1 1 
        5 16120 2 1  54 LEU HD11 H  -6.297  -5.634  12.140 1.00 . B B .  54 LEU HD11 1 1 
        5 16121 2 1  54 LEU HD12 H  -6.617  -4.477  10.848 1.00 . B B .  54 LEU HD12 1 1 
        5 16122 2 1  54 LEU HD13 H  -5.277  -4.207  11.962 1.00 . B B .  54 LEU HD13 1 1 
        5 16123 2 1  54 LEU HD21 H  -3.459  -5.060   9.097 1.00 . B B .  54 LEU HD21 1 1 
        5 16124 2 1  54 LEU HD22 H  -2.869  -5.177  10.755 1.00 . B B .  54 LEU HD22 1 1 
        5 16125 2 1  54 LEU HD23 H  -3.930  -3.848  10.289 1.00 . B B .  54 LEU HD23 1 1 
        5 16126 2 1  54 LEU HG   H  -5.464  -5.956   9.601 1.00 . B B .  54 LEU HG   1 1 
        5 16127 2 1  54 LEU N    N  -5.403  -8.979  12.353 1.00 . B B .  54 LEU N    1 1 
        5 16128 2 1  54 LEU O    O  -6.355  -9.178   9.149 1.00 . B B .  54 LEU O    1 1 
        5 16129 2 1  55 CYS C    C  -4.733 -11.644   8.558 1.00 . B B .  55 CYS C    1 1 
        5 16130 2 1  55 CYS CA   C  -3.928 -10.346   8.493 1.00 . B B .  55 CYS CA   1 1 
        5 16131 2 1  55 CYS CB   C  -2.435 -10.666   8.393 1.00 . B B .  55 CYS CB   1 1 
        5 16132 2 1  55 CYS H    H  -3.464  -9.341  10.298 1.00 . B B .  55 CYS H    1 1 
        5 16133 2 1  55 CYS HA   H  -4.227  -9.789   7.619 1.00 . B B .  55 CYS HA   1 1 
        5 16134 2 1  55 CYS HB2  H  -2.183 -11.409   9.136 1.00 . B B .  55 CYS HB2  1 1 
        5 16135 2 1  55 CYS HB3  H  -2.225 -11.063   7.410 1.00 . B B .  55 CYS HB3  1 1 
        5 16136 2 1  55 CYS HG   H  -0.508  -9.431   8.243 1.00 . B B .  55 CYS HG   1 1 
        5 16137 2 1  55 CYS N    N  -4.191  -9.518   9.665 1.00 . B B .  55 CYS N    1 1 
        5 16138 2 1  55 CYS O    O  -4.466 -12.503   9.398 1.00 . B B .  55 CYS O    1 1 
        5 16139 2 1  55 CYS SG   S  -1.353  -9.241   8.655 1.00 . B B .  55 CYS SG   1 1 
        5 16140 2 1  56 PRO C    C  -6.015 -14.075   6.718 1.00 . B B .  56 PRO C    1 1 
        5 16141 2 1  56 PRO CA   C  -6.570 -12.997   7.642 1.00 . B B .  56 PRO CA   1 1 
        5 16142 2 1  56 PRO CB   C  -7.888 -12.453   7.103 1.00 . B B .  56 PRO CB   1 1 
        5 16143 2 1  56 PRO CD   C  -6.138 -10.845   6.633 1.00 . B B .  56 PRO CD   1 1 
        5 16144 2 1  56 PRO CG   C  -7.497 -11.338   6.186 1.00 . B B .  56 PRO CG   1 1 
        5 16145 2 1  56 PRO HA   H  -6.720 -13.406   8.630 1.00 . B B .  56 PRO HA   1 1 
        5 16146 2 1  56 PRO HB2  H  -8.412 -13.236   6.575 1.00 . B B .  56 PRO HB2  1 1 
        5 16147 2 1  56 PRO HB3  H  -8.494 -12.096   7.921 1.00 . B B .  56 PRO HB3  1 1 
        5 16148 2 1  56 PRO HD2  H  -5.445 -10.863   5.807 1.00 . B B .  56 PRO HD2  1 1 
        5 16149 2 1  56 PRO HD3  H  -6.215  -9.847   7.039 1.00 . B B .  56 PRO HD3  1 1 
        5 16150 2 1  56 PRO HG2  H  -7.443 -11.704   5.172 1.00 . B B .  56 PRO HG2  1 1 
        5 16151 2 1  56 PRO HG3  H  -8.223 -10.541   6.255 1.00 . B B .  56 PRO HG3  1 1 
        5 16152 2 1  56 PRO N    N  -5.734 -11.806   7.673 1.00 . B B .  56 PRO N    1 1 
        5 16153 2 1  56 PRO O    O  -5.158 -13.807   5.877 1.00 . B B .  56 PRO O    1 1 
        5 16154 2 1  57 THR C    C  -7.198 -16.932   5.211 1.00 . B B .  57 THR C    1 1 
        5 16155 2 1  57 THR CA   C  -6.077 -16.423   6.070 1.00 . B B .  57 THR CA   1 1 
        5 16156 2 1  57 THR CB   C  -5.574 -17.573   6.942 1.00 . B B .  57 THR CB   1 1 
        5 16157 2 1  57 THR CG2  C  -5.706 -18.952   6.301 1.00 . B B .  57 THR CG2  1 1 
        5 16158 2 1  57 THR H    H  -7.195 -15.439   7.572 1.00 . B B .  57 THR H    1 1 
        5 16159 2 1  57 THR HA   H  -5.283 -16.087   5.431 1.00 . B B .  57 THR HA   1 1 
        5 16160 2 1  57 THR HB   H  -6.151 -17.582   7.844 1.00 . B B .  57 THR HB   1 1 
        5 16161 2 1  57 THR HG1  H  -3.655 -17.650   6.542 1.00 . B B .  57 THR HG1  1 1 
        5 16162 2 1  57 THR HG21 H  -5.685 -19.709   7.071 1.00 . B B .  57 THR HG21 1 1 
        5 16163 2 1  57 THR HG22 H  -4.882 -19.112   5.620 1.00 . B B .  57 THR HG22 1 1 
        5 16164 2 1  57 THR HG23 H  -6.650 -19.017   5.754 1.00 . B B .  57 THR HG23 1 1 
        5 16165 2 1  57 THR N    N  -6.513 -15.294   6.883 1.00 . B B .  57 THR N    1 1 
        5 16166 2 1  57 THR O    O  -8.371 -16.650   5.455 1.00 . B B .  57 THR O    1 1 
        5 16167 2 1  57 THR OG1  O  -4.216 -17.389   7.283 1.00 . B B .  57 THR OG1  1 1 
        5 16168 2 1  58 ILE C    C  -7.687 -19.821   3.312 1.00 . B B .  58 ILE C    1 1 
        5 16169 2 1  58 ILE CA   C  -7.800 -18.316   3.364 1.00 . B B .  58 ILE CA   1 1 
        5 16170 2 1  58 ILE CB   C  -7.699 -17.822   1.918 1.00 . B B .  58 ILE CB   1 1 
        5 16171 2 1  58 ILE CD1  C  -5.277 -17.137   1.847 1.00 . B B .  58 ILE CD1  1 1 
        5 16172 2 1  58 ILE CG1  C  -6.305 -18.128   1.377 1.00 . B B .  58 ILE CG1  1 1 
        5 16173 2 1  58 ILE CG2  C  -8.034 -16.341   1.824 1.00 . B B .  58 ILE CG2  1 1 
        5 16174 2 1  58 ILE H    H  -5.880 -17.938   4.107 1.00 . B B .  58 ILE H    1 1 
        5 16175 2 1  58 ILE HA   H  -8.737 -18.047   3.757 1.00 . B B .  58 ILE HA   1 1 
        5 16176 2 1  58 ILE HB   H  -8.415 -18.364   1.333 1.00 . B B .  58 ILE HB   1 1 
        5 16177 2 1  58 ILE HD11 H  -4.415 -17.661   2.223 1.00 . B B .  58 ILE HD11 1 1 
        5 16178 2 1  58 ILE HD12 H  -5.711 -16.540   2.640 1.00 . B B .  58 ILE HD12 1 1 
        5 16179 2 1  58 ILE HD13 H  -4.989 -16.499   1.027 1.00 . B B .  58 ILE HD13 1 1 
        5 16180 2 1  58 ILE HG12 H  -6.003 -19.108   1.715 1.00 . B B .  58 ILE HG12 1 1 
        5 16181 2 1  58 ILE HG13 H  -6.325 -18.126   0.301 1.00 . B B .  58 ILE HG13 1 1 
        5 16182 2 1  58 ILE HG21 H  -8.951 -16.145   2.358 1.00 . B B .  58 ILE HG21 1 1 
        5 16183 2 1  58 ILE HG22 H  -8.155 -16.068   0.787 1.00 . B B .  58 ILE HG22 1 1 
        5 16184 2 1  58 ILE HG23 H  -7.234 -15.760   2.258 1.00 . B B .  58 ILE HG23 1 1 
        5 16185 2 1  58 ILE N    N  -6.825 -17.726   4.225 1.00 . B B .  58 ILE N    1 1 
        5 16186 2 1  58 ILE O    O  -6.748 -20.416   3.837 1.00 . B B .  58 ILE O    1 1 
        5 16187 2 1  59 HIS C    C  -8.833 -22.033   0.870 1.00 . B B .  59 HIS C    1 1 
        5 16188 2 1  59 HIS CA   C  -8.615 -21.832   2.350 1.00 . B B .  59 HIS CA   1 1 
        5 16189 2 1  59 HIS CB   C  -9.697 -22.546   3.135 1.00 . B B .  59 HIS CB   1 1 
        5 16190 2 1  59 HIS CD2  C  -9.042 -22.107   5.607 1.00 . B B .  59 HIS CD2  1 1 
        5 16191 2 1  59 HIS CE1  C -10.861 -21.059   6.239 1.00 . B B .  59 HIS CE1  1 1 
        5 16192 2 1  59 HIS CG   C  -9.868 -22.042   4.535 1.00 . B B .  59 HIS CG   1 1 
        5 16193 2 1  59 HIS H    H  -9.297 -19.860   2.147 1.00 . B B .  59 HIS H    1 1 
        5 16194 2 1  59 HIS HA   H  -7.644 -22.221   2.625 1.00 . B B .  59 HIS HA   1 1 
        5 16195 2 1  59 HIS HB2  H -10.634 -22.427   2.617 1.00 . B B .  59 HIS HB2  1 1 
        5 16196 2 1  59 HIS HB3  H  -9.446 -23.592   3.181 1.00 . B B .  59 HIS HB3  1 1 
        5 16197 2 1  59 HIS HD1  H -11.785 -21.176   4.416 1.00 . B B .  59 HIS HD1  1 1 
        5 16198 2 1  59 HIS HD2  H  -8.062 -22.561   5.634 1.00 . B B .  59 HIS HD2  1 1 
        5 16199 2 1  59 HIS HE1  H -11.589 -20.535   6.840 1.00 . B B .  59 HIS HE1  1 1 
        5 16200 2 1  59 HIS HE2  H  -9.365 -21.460   7.578 1.00 . B B .  59 HIS HE2  1 1 
        5 16201 2 1  59 HIS N    N  -8.620 -20.412   2.590 1.00 . B B .  59 HIS N    1 1 
        5 16202 2 1  59 HIS ND1  N -10.999 -21.380   4.964 1.00 . B B .  59 HIS ND1  1 1 
        5 16203 2 1  59 HIS NE2  N  -9.684 -21.489   6.652 1.00 . B B .  59 HIS NE2  1 1 
        5 16204 2 1  59 HIS O    O  -9.951 -22.252   0.405 1.00 . B B .  59 HIS O    1 1 
        5 16205 2 1  60 ILE C    C  -7.048 -23.302  -1.758 1.00 . B B .  60 ILE C    1 1 
        5 16206 2 1  60 ILE CA   C  -7.774 -22.042  -1.301 1.00 . B B .  60 ILE CA   1 1 
        5 16207 2 1  60 ILE CB   C  -7.137 -20.793  -1.937 1.00 . B B .  60 ILE CB   1 1 
        5 16208 2 1  60 ILE CD1  C  -4.724 -20.145  -2.455 1.00 . B B .  60 ILE CD1  1 1 
        5 16209 2 1  60 ILE CG1  C  -5.713 -20.607  -1.408 1.00 . B B .  60 ILE CG1  1 1 
        5 16210 2 1  60 ILE CG2  C  -7.989 -19.563  -1.620 1.00 . B B .  60 ILE CG2  1 1 
        5 16211 2 1  60 ILE H    H  -6.909 -21.704   0.593 1.00 . B B .  60 ILE H    1 1 
        5 16212 2 1  60 ILE HA   H  -8.805 -22.096  -1.616 1.00 . B B .  60 ILE HA   1 1 
        5 16213 2 1  60 ILE HB   H  -7.110 -20.925  -3.008 1.00 . B B .  60 ILE HB   1 1 
        5 16214 2 1  60 ILE HD11 H  -3.743 -20.523  -2.212 1.00 . B B .  60 ILE HD11 1 1 
        5 16215 2 1  60 ILE HD12 H  -4.697 -19.066  -2.473 1.00 . B B .  60 ILE HD12 1 1 
        5 16216 2 1  60 ILE HD13 H  -5.024 -20.517  -3.423 1.00 . B B .  60 ILE HD13 1 1 
        5 16217 2 1  60 ILE HG12 H  -5.723 -19.872  -0.618 1.00 . B B .  60 ILE HG12 1 1 
        5 16218 2 1  60 ILE HG13 H  -5.361 -21.547  -1.013 1.00 . B B .  60 ILE HG13 1 1 
        5 16219 2 1  60 ILE HG21 H  -7.382 -18.813  -1.126 1.00 . B B .  60 ILE HG21 1 1 
        5 16220 2 1  60 ILE HG22 H  -8.803 -19.848  -0.970 1.00 . B B .  60 ILE HG22 1 1 
        5 16221 2 1  60 ILE HG23 H  -8.390 -19.156  -2.535 1.00 . B B .  60 ILE HG23 1 1 
        5 16222 2 1  60 ILE N    N  -7.750 -21.918   0.143 1.00 . B B .  60 ILE N    1 1 
        5 16223 2 1  60 ILE O    O  -6.361 -23.952  -0.971 1.00 . B B .  60 ILE O    1 1 
        5 16224 2 1  61 ASP C    C  -5.094 -24.891  -3.259 1.00 . B B .  61 ASP C    1 1 
        5 16225 2 1  61 ASP CA   C  -6.582 -24.850  -3.582 1.00 . B B .  61 ASP CA   1 1 
        5 16226 2 1  61 ASP CB   C  -6.792 -24.914  -5.096 1.00 . B B .  61 ASP CB   1 1 
        5 16227 2 1  61 ASP CG   C  -7.006 -26.330  -5.591 1.00 . B B .  61 ASP CG   1 1 
        5 16228 2 1  61 ASP H    H  -7.783 -23.104  -3.608 1.00 . B B .  61 ASP H    1 1 
        5 16229 2 1  61 ASP HA   H  -7.053 -25.706  -3.127 1.00 . B B .  61 ASP HA   1 1 
        5 16230 2 1  61 ASP HB2  H  -7.659 -24.326  -5.358 1.00 . B B .  61 ASP HB2  1 1 
        5 16231 2 1  61 ASP HB3  H  -5.923 -24.506  -5.591 1.00 . B B .  61 ASP HB3  1 1 
        5 16232 2 1  61 ASP N    N  -7.214 -23.654  -3.030 1.00 . B B .  61 ASP N    1 1 
        5 16233 2 1  61 ASP O    O  -4.548 -25.945  -2.932 1.00 . B B .  61 ASP O    1 1 
        5 16234 2 1  61 ASP OD1  O  -6.061 -27.141  -5.497 1.00 . B B .  61 ASP OD1  1 1 
        5 16235 2 1  61 ASP OD2  O  -8.119 -26.629  -6.073 1.00 . B B .  61 ASP OD2  1 1 
        5 16236 2 1  62 GLU C    C  -2.752 -23.886  -1.566 1.00 . B B .  62 GLU C    1 1 
        5 16237 2 1  62 GLU CA   C  -3.022 -23.644  -3.053 1.00 . B B .  62 GLU CA   1 1 
        5 16238 2 1  62 GLU CB   C  -2.495 -22.267  -3.468 1.00 . B B .  62 GLU CB   1 1 
        5 16239 2 1  62 GLU CD   C  -1.974 -23.173  -5.772 1.00 . B B .  62 GLU CD   1 1 
        5 16240 2 1  62 GLU CG   C  -1.504 -22.305  -4.620 1.00 . B B .  62 GLU CG   1 1 
        5 16241 2 1  62 GLU H    H  -4.935 -22.931  -3.605 1.00 . B B .  62 GLU H    1 1 
        5 16242 2 1  62 GLU HA   H  -2.513 -24.403  -3.628 1.00 . B B .  62 GLU HA   1 1 
        5 16243 2 1  62 GLU HB2  H  -3.331 -21.654  -3.768 1.00 . B B .  62 GLU HB2  1 1 
        5 16244 2 1  62 GLU HB3  H  -2.009 -21.807  -2.620 1.00 . B B .  62 GLU HB3  1 1 
        5 16245 2 1  62 GLU HG2  H  -1.361 -21.298  -4.985 1.00 . B B .  62 GLU HG2  1 1 
        5 16246 2 1  62 GLU HG3  H  -0.563 -22.691  -4.257 1.00 . B B .  62 GLU HG3  1 1 
        5 16247 2 1  62 GLU N    N  -4.445 -23.739  -3.345 1.00 . B B .  62 GLU N    1 1 
        5 16248 2 1  62 GLU O    O  -1.606 -24.080  -1.160 1.00 . B B .  62 GLU O    1 1 
        5 16249 2 1  62 GLU OE1  O  -1.694 -24.390  -5.751 1.00 . B B .  62 GLU OE1  1 1 
        5 16250 2 1  62 GLU OE2  O  -2.621 -22.635  -6.695 1.00 . B B .  62 GLU OE2  1 1 
        5 16251 2 1  63 GLY C    C  -4.057 -22.857   1.482 1.00 . B B .  63 GLY C    1 1 
        5 16252 2 1  63 GLY CA   C  -3.670 -24.084   0.674 1.00 . B B .  63 GLY CA   1 1 
        5 16253 2 1  63 GLY H    H  -4.705 -23.713  -1.137 1.00 . B B .  63 GLY H    1 1 
        5 16254 2 1  63 GLY HA2  H  -4.300 -24.911   0.970 1.00 . B B .  63 GLY HA2  1 1 
        5 16255 2 1  63 GLY HA3  H  -2.642 -24.334   0.888 1.00 . B B .  63 GLY HA3  1 1 
        5 16256 2 1  63 GLY N    N  -3.815 -23.871  -0.758 1.00 . B B .  63 GLY N    1 1 
        5 16257 2 1  63 GLY O    O  -4.645 -21.918   0.949 1.00 . B B .  63 GLY O    1 1 
        5 16258 2 1  64 ASP C    C  -2.900 -20.721   3.653 1.00 . B B .  64 ASP C    1 1 
        5 16259 2 1  64 ASP CA   C  -4.045 -21.727   3.640 1.00 . B B .  64 ASP CA   1 1 
        5 16260 2 1  64 ASP CB   C  -4.332 -22.206   5.064 1.00 . B B .  64 ASP CB   1 1 
        5 16261 2 1  64 ASP CG   C  -5.270 -23.396   5.097 1.00 . B B .  64 ASP CG   1 1 
        5 16262 2 1  64 ASP H    H  -3.255 -23.632   3.144 1.00 . B B .  64 ASP H    1 1 
        5 16263 2 1  64 ASP HA   H  -4.931 -21.240   3.241 1.00 . B B .  64 ASP HA   1 1 
        5 16264 2 1  64 ASP HB2  H  -3.403 -22.489   5.537 1.00 . B B .  64 ASP HB2  1 1 
        5 16265 2 1  64 ASP HB3  H  -4.783 -21.399   5.624 1.00 . B B .  64 ASP HB3  1 1 
        5 16266 2 1  64 ASP N    N  -3.726 -22.858   2.771 1.00 . B B .  64 ASP N    1 1 
        5 16267 2 1  64 ASP O    O  -1.748 -21.073   3.907 1.00 . B B .  64 ASP O    1 1 
        5 16268 2 1  64 ASP OD1  O  -6.072 -23.547   4.152 1.00 . B B .  64 ASP OD1  1 1 
        5 16269 2 1  64 ASP OD2  O  -5.203 -24.179   6.069 1.00 . B B .  64 ASP OD2  1 1 
        5 16270 2 1  65 PHE C    C  -2.739 -17.183   4.094 1.00 . B B .  65 PHE C    1 1 
        5 16271 2 1  65 PHE CA   C  -2.240 -18.398   3.312 1.00 . B B .  65 PHE CA   1 1 
        5 16272 2 1  65 PHE CB   C  -1.903 -18.079   1.856 1.00 . B B .  65 PHE CB   1 1 
        5 16273 2 1  65 PHE CD1  C  -1.972 -20.403   0.931 1.00 . B B .  65 PHE CD1  1 1 
        5 16274 2 1  65 PHE CD2  C   0.088 -19.219   0.817 1.00 . B B .  65 PHE CD2  1 1 
        5 16275 2 1  65 PHE CE1  C  -1.379 -21.499   0.338 1.00 . B B .  65 PHE CE1  1 1 
        5 16276 2 1  65 PHE CE2  C   0.688 -20.312   0.218 1.00 . B B .  65 PHE CE2  1 1 
        5 16277 2 1  65 PHE CG   C  -1.248 -19.252   1.178 1.00 . B B .  65 PHE CG   1 1 
        5 16278 2 1  65 PHE CZ   C  -0.047 -21.455  -0.021 1.00 . B B .  65 PHE CZ   1 1 
        5 16279 2 1  65 PHE H    H  -4.163 -19.263   3.156 1.00 . B B .  65 PHE H    1 1 
        5 16280 2 1  65 PHE HA   H  -1.348 -18.766   3.799 1.00 . B B .  65 PHE HA   1 1 
        5 16281 2 1  65 PHE HB2  H  -2.809 -17.841   1.319 1.00 . B B .  65 PHE HB2  1 1 
        5 16282 2 1  65 PHE HB3  H  -1.227 -17.241   1.811 1.00 . B B .  65 PHE HB3  1 1 
        5 16283 2 1  65 PHE HD1  H  -3.014 -20.440   1.210 1.00 . B B .  65 PHE HD1  1 1 
        5 16284 2 1  65 PHE HD2  H   0.659 -18.330   0.999 1.00 . B B .  65 PHE HD2  1 1 
        5 16285 2 1  65 PHE HE1  H  -1.958 -22.389   0.155 1.00 . B B .  65 PHE HE1  1 1 
        5 16286 2 1  65 PHE HE2  H   1.731 -20.271  -0.061 1.00 . B B .  65 PHE HE2  1 1 
        5 16287 2 1  65 PHE HZ   H   0.418 -22.311  -0.485 1.00 . B B .  65 PHE HZ   1 1 
        5 16288 2 1  65 PHE N    N  -3.228 -19.470   3.359 1.00 . B B .  65 PHE N    1 1 
        5 16289 2 1  65 PHE O    O  -3.756 -17.276   4.776 1.00 . B B .  65 PHE O    1 1 
        5 16290 2 1  66 ILE C    C  -2.168 -13.591   4.052 1.00 . B B .  66 ILE C    1 1 
        5 16291 2 1  66 ILE CA   C  -2.431 -14.884   4.806 1.00 . B B .  66 ILE CA   1 1 
        5 16292 2 1  66 ILE CB   C  -1.716 -14.805   6.180 1.00 . B B .  66 ILE CB   1 1 
        5 16293 2 1  66 ILE CD1  C   0.557 -15.276   5.195 1.00 . B B .  66 ILE CD1  1 1 
        5 16294 2 1  66 ILE CG1  C  -0.477 -15.698   6.203 1.00 . B B .  66 ILE CG1  1 1 
        5 16295 2 1  66 ILE CG2  C  -2.666 -15.179   7.305 1.00 . B B .  66 ILE CG2  1 1 
        5 16296 2 1  66 ILE H    H  -1.202 -16.019   3.498 1.00 . B B .  66 ILE H    1 1 
        5 16297 2 1  66 ILE HA   H  -3.484 -14.971   4.987 1.00 . B B .  66 ILE HA   1 1 
        5 16298 2 1  66 ILE HB   H  -1.409 -13.781   6.337 1.00 . B B .  66 ILE HB   1 1 
        5 16299 2 1  66 ILE HD11 H   1.217 -16.103   4.983 1.00 . B B .  66 ILE HD11 1 1 
        5 16300 2 1  66 ILE HD12 H   1.128 -14.448   5.589 1.00 . B B .  66 ILE HD12 1 1 
        5 16301 2 1  66 ILE HD13 H   0.057 -14.971   4.289 1.00 . B B .  66 ILE HD13 1 1 
        5 16302 2 1  66 ILE HG12 H  -0.024 -15.657   7.182 1.00 . B B .  66 ILE HG12 1 1 
        5 16303 2 1  66 ILE HG13 H  -0.764 -16.719   5.980 1.00 . B B .  66 ILE HG13 1 1 
        5 16304 2 1  66 ILE HG21 H  -3.524 -15.686   6.895 1.00 . B B .  66 ILE HG21 1 1 
        5 16305 2 1  66 ILE HG22 H  -2.988 -14.285   7.817 1.00 . B B .  66 ILE HG22 1 1 
        5 16306 2 1  66 ILE HG23 H  -2.162 -15.832   8.002 1.00 . B B .  66 ILE HG23 1 1 
        5 16307 2 1  66 ILE N    N  -2.020 -16.059   4.042 1.00 . B B .  66 ILE N    1 1 
        5 16308 2 1  66 ILE O    O  -1.063 -13.357   3.565 1.00 . B B .  66 ILE O    1 1 
        5 16309 2 1  67 MET C    C  -2.086 -10.584   4.102 1.00 . B B .  67 MET C    1 1 
        5 16310 2 1  67 MET CA   C  -3.029 -11.462   3.304 1.00 . B B .  67 MET CA   1 1 
        5 16311 2 1  67 MET CB   C  -4.378 -10.764   3.140 1.00 . B B .  67 MET CB   1 1 
        5 16312 2 1  67 MET CE   C  -6.485 -10.220   0.141 1.00 . B B .  67 MET CE   1 1 
        5 16313 2 1  67 MET CG   C  -5.357 -11.537   2.280 1.00 . B B .  67 MET CG   1 1 
        5 16314 2 1  67 MET H    H  -4.037 -12.963   4.401 1.00 . B B .  67 MET H    1 1 
        5 16315 2 1  67 MET HA   H  -2.601 -11.645   2.330 1.00 . B B .  67 MET HA   1 1 
        5 16316 2 1  67 MET HB2  H  -4.819 -10.623   4.113 1.00 . B B .  67 MET HB2  1 1 
        5 16317 2 1  67 MET HB3  H  -4.217  -9.800   2.684 1.00 . B B .  67 MET HB3  1 1 
        5 16318 2 1  67 MET HE1  H  -5.418 -10.166  -0.016 1.00 . B B .  67 MET HE1  1 1 
        5 16319 2 1  67 MET HE2  H  -6.936  -9.276  -0.127 1.00 . B B .  67 MET HE2  1 1 
        5 16320 2 1  67 MET HE3  H  -6.899 -11.004  -0.475 1.00 . B B .  67 MET HE3  1 1 
        5 16321 2 1  67 MET HG2  H  -4.860 -11.823   1.363 1.00 . B B .  67 MET HG2  1 1 
        5 16322 2 1  67 MET HG3  H  -5.665 -12.422   2.817 1.00 . B B .  67 MET HG3  1 1 
        5 16323 2 1  67 MET N    N  -3.182 -12.737   3.979 1.00 . B B .  67 MET N    1 1 
        5 16324 2 1  67 MET O    O  -2.413 -10.145   5.205 1.00 . B B .  67 MET O    1 1 
        5 16325 2 1  67 MET SD   S  -6.819 -10.576   1.861 1.00 . B B .  67 MET SD   1 1 
        5 16326 2 1  68 LEU C    C  -0.380  -8.060   4.262 1.00 . B B .  68 LEU C    1 1 
        5 16327 2 1  68 LEU CA   C   0.076  -9.515   4.228 1.00 . B B .  68 LEU CA   1 1 
        5 16328 2 1  68 LEU CB   C   1.446  -9.641   3.551 1.00 . B B .  68 LEU CB   1 1 
        5 16329 2 1  68 LEU CD1  C   3.013 -11.094   4.858 1.00 . B B .  68 LEU CD1  1 1 
        5 16330 2 1  68 LEU CD2  C   3.826  -8.932   3.897 1.00 . B B .  68 LEU CD2  1 1 
        5 16331 2 1  68 LEU CG   C   2.638  -9.661   4.509 1.00 . B B .  68 LEU CG   1 1 
        5 16332 2 1  68 LEU H    H  -0.710 -10.722   2.666 1.00 . B B .  68 LEU H    1 1 
        5 16333 2 1  68 LEU HA   H   0.154  -9.874   5.244 1.00 . B B .  68 LEU HA   1 1 
        5 16334 2 1  68 LEU HB2  H   1.463 -10.562   2.980 1.00 . B B .  68 LEU HB2  1 1 
        5 16335 2 1  68 LEU HB3  H   1.570  -8.810   2.874 1.00 . B B .  68 LEU HB3  1 1 
        5 16336 2 1  68 LEU HD11 H   3.515 -11.550   4.016 1.00 . B B .  68 LEU HD11 1 1 
        5 16337 2 1  68 LEU HD12 H   2.119 -11.655   5.091 1.00 . B B .  68 LEU HD12 1 1 
        5 16338 2 1  68 LEU HD13 H   3.672 -11.096   5.714 1.00 . B B .  68 LEU HD13 1 1 
        5 16339 2 1  68 LEU HD21 H   4.425  -8.497   4.683 1.00 . B B .  68 LEU HD21 1 1 
        5 16340 2 1  68 LEU HD22 H   3.470  -8.152   3.242 1.00 . B B .  68 LEU HD22 1 1 
        5 16341 2 1  68 LEU HD23 H   4.425  -9.631   3.333 1.00 . B B .  68 LEU HD23 1 1 
        5 16342 2 1  68 LEU HG   H   2.367  -9.154   5.423 1.00 . B B .  68 LEU HG   1 1 
        5 16343 2 1  68 LEU N    N  -0.913 -10.338   3.547 1.00 . B B .  68 LEU N    1 1 
        5 16344 2 1  68 LEU O    O   0.096  -7.227   3.491 1.00 . B B .  68 LEU O    1 1 
        5 16345 2 1  69 THR C    C  -0.818  -5.490   5.965 1.00 . B B .  69 THR C    1 1 
        5 16346 2 1  69 THR CA   C  -1.846  -6.418   5.321 1.00 . B B .  69 THR CA   1 1 
        5 16347 2 1  69 THR CB   C  -3.125  -6.445   6.164 1.00 . B B .  69 THR CB   1 1 
        5 16348 2 1  69 THR CG2  C  -4.394  -6.542   5.339 1.00 . B B .  69 THR CG2  1 1 
        5 16349 2 1  69 THR H    H  -1.647  -8.480   5.752 1.00 . B B .  69 THR H    1 1 
        5 16350 2 1  69 THR HA   H  -2.083  -6.044   4.336 1.00 . B B .  69 THR HA   1 1 
        5 16351 2 1  69 THR HB   H  -3.178  -5.538   6.747 1.00 . B B .  69 THR HB   1 1 
        5 16352 2 1  69 THR HG1  H  -3.919  -7.545   7.576 1.00 . B B .  69 THR HG1  1 1 
        5 16353 2 1  69 THR HG21 H  -4.486  -7.539   4.939 1.00 . B B .  69 THR HG21 1 1 
        5 16354 2 1  69 THR HG22 H  -4.359  -5.829   4.526 1.00 . B B .  69 THR HG22 1 1 
        5 16355 2 1  69 THR HG23 H  -5.247  -6.328   5.965 1.00 . B B .  69 THR HG23 1 1 
        5 16356 2 1  69 THR N    N  -1.311  -7.768   5.170 1.00 . B B .  69 THR N    1 1 
        5 16357 2 1  69 THR O    O  -0.978  -4.269   5.949 1.00 . B B .  69 THR O    1 1 
        5 16358 2 1  69 THR OG1  O  -3.112  -7.545   7.056 1.00 . B B .  69 THR OG1  1 1 
        5 16359 2 1  70 GLN C    C   2.356  -4.867   6.157 1.00 . B B .  70 GLN C    1 1 
        5 16360 2 1  70 GLN CA   C   1.291  -5.292   7.169 1.00 . B B .  70 GLN CA   1 1 
        5 16361 2 1  70 GLN CB   C   1.938  -6.099   8.297 1.00 . B B .  70 GLN CB   1 1 
        5 16362 2 1  70 GLN CD   C   1.390  -7.138  10.533 1.00 . B B .  70 GLN CD   1 1 
        5 16363 2 1  70 GLN CG   C   1.255  -5.919   9.642 1.00 . B B .  70 GLN CG   1 1 
        5 16364 2 1  70 GLN H    H   0.316  -7.049   6.508 1.00 . B B .  70 GLN H    1 1 
        5 16365 2 1  70 GLN HA   H   0.837  -4.406   7.588 1.00 . B B .  70 GLN HA   1 1 
        5 16366 2 1  70 GLN HB2  H   1.905  -7.147   8.038 1.00 . B B .  70 GLN HB2  1 1 
        5 16367 2 1  70 GLN HB3  H   2.969  -5.794   8.397 1.00 . B B .  70 GLN HB3  1 1 
        5 16368 2 1  70 GLN HE21 H   2.162  -6.022  11.986 1.00 . B B .  70 GLN HE21 1 1 
        5 16369 2 1  70 GLN HE22 H   2.002  -7.706  12.337 1.00 . B B .  70 GLN HE22 1 1 
        5 16370 2 1  70 GLN HG2  H   1.698  -5.073  10.147 1.00 . B B .  70 GLN HG2  1 1 
        5 16371 2 1  70 GLN HG3  H   0.205  -5.727   9.476 1.00 . B B .  70 GLN HG3  1 1 
        5 16372 2 1  70 GLN N    N   0.239  -6.073   6.528 1.00 . B B .  70 GLN N    1 1 
        5 16373 2 1  70 GLN NE2  N   1.903  -6.935  11.741 1.00 . B B .  70 GLN NE2  1 1 
        5 16374 2 1  70 GLN O    O   3.448  -4.443   6.535 1.00 . B B .  70 GLN O    1 1 
        5 16375 2 1  70 GLN OE1  O   1.038  -8.250  10.140 1.00 . B B .  70 GLN OE1  1 1 
        5 16376 2 1  71 GLN C    C   2.171  -4.293   2.533 1.00 . B B .  71 GLN C    1 1 
        5 16377 2 1  71 GLN CA   C   2.948  -4.601   3.809 1.00 . B B .  71 GLN CA   1 1 
        5 16378 2 1  71 GLN CB   C   3.959  -5.721   3.554 1.00 . B B .  71 GLN CB   1 1 
        5 16379 2 1  71 GLN CD   C   5.927  -5.137   2.082 1.00 . B B .  71 GLN CD   1 1 
        5 16380 2 1  71 GLN CG   C   5.400  -5.239   3.499 1.00 . B B .  71 GLN CG   1 1 
        5 16381 2 1  71 GLN H    H   1.141  -5.316   4.629 1.00 . B B .  71 GLN H    1 1 
        5 16382 2 1  71 GLN HA   H   3.476  -3.711   4.123 1.00 . B B .  71 GLN HA   1 1 
        5 16383 2 1  71 GLN HB2  H   3.876  -6.452   4.345 1.00 . B B .  71 GLN HB2  1 1 
        5 16384 2 1  71 GLN HB3  H   3.726  -6.196   2.612 1.00 . B B .  71 GLN HB3  1 1 
        5 16385 2 1  71 GLN HE21 H   7.778  -5.483   2.719 1.00 . B B .  71 GLN HE21 1 1 
        5 16386 2 1  71 GLN HE22 H   7.603  -5.243   1.017 1.00 . B B .  71 GLN HE22 1 1 
        5 16387 2 1  71 GLN HG2  H   5.458  -4.264   3.960 1.00 . B B .  71 GLN HG2  1 1 
        5 16388 2 1  71 GLN HG3  H   6.019  -5.933   4.049 1.00 . B B .  71 GLN HG3  1 1 
        5 16389 2 1  71 GLN N    N   2.028  -4.977   4.872 1.00 . B B .  71 GLN N    1 1 
        5 16390 2 1  71 GLN NE2  N   7.235  -5.305   1.923 1.00 . B B .  71 GLN NE2  1 1 
        5 16391 2 1  71 GLN O    O   2.675  -4.472   1.424 1.00 . B B .  71 GLN O    1 1 
        5 16392 2 1  71 GLN OE1  O   5.168  -4.909   1.140 1.00 . B B .  71 GLN OE1  1 1 
        5 16393 2 1  72 MET C    C   0.809  -2.675   0.539 1.00 . B B .  72 MET C    1 1 
        5 16394 2 1  72 MET CA   C   0.064  -3.495   1.588 1.00 . B B .  72 MET CA   1 1 
        5 16395 2 1  72 MET CB   C  -1.156  -2.727   2.098 1.00 . B B .  72 MET CB   1 1 
        5 16396 2 1  72 MET CE   C  -3.886  -3.868   3.055 1.00 . B B .  72 MET CE   1 1 
        5 16397 2 1  72 MET CG   C  -2.309  -2.685   1.108 1.00 . B B .  72 MET CG   1 1 
        5 16398 2 1  72 MET H    H   0.596  -3.715   3.620 1.00 . B B .  72 MET H    1 1 
        5 16399 2 1  72 MET HA   H  -0.267  -4.419   1.137 1.00 . B B .  72 MET HA   1 1 
        5 16400 2 1  72 MET HB2  H  -1.504  -3.197   3.009 1.00 . B B .  72 MET HB2  1 1 
        5 16401 2 1  72 MET HB3  H  -0.861  -1.712   2.319 1.00 . B B .  72 MET HB3  1 1 
        5 16402 2 1  72 MET HE1  H  -4.901  -4.201   3.215 1.00 . B B .  72 MET HE1  1 1 
        5 16403 2 1  72 MET HE2  H  -3.800  -2.829   3.337 1.00 . B B .  72 MET HE2  1 1 
        5 16404 2 1  72 MET HE3  H  -3.213  -4.461   3.657 1.00 . B B .  72 MET HE3  1 1 
        5 16405 2 1  72 MET HG2  H  -2.845  -1.758   1.241 1.00 . B B .  72 MET HG2  1 1 
        5 16406 2 1  72 MET HG3  H  -1.907  -2.727   0.106 1.00 . B B .  72 MET HG3  1 1 
        5 16407 2 1  72 MET N    N   0.935  -3.831   2.708 1.00 . B B .  72 MET N    1 1 
        5 16408 2 1  72 MET O    O   1.543  -1.744   0.871 1.00 . B B .  72 MET O    1 1 
        5 16409 2 1  72 MET SD   S  -3.462  -4.054   1.326 1.00 . B B .  72 MET SD   1 1 
        5 16410 2 1  73 THR C    C   0.623  -2.627  -3.159 1.00 . B B .  73 THR C    1 1 
        5 16411 2 1  73 THR CA   C   1.298  -2.339  -1.820 1.00 . B B .  73 THR CA   1 1 
        5 16412 2 1  73 THR CB   C   2.767  -2.766  -1.879 1.00 . B B .  73 THR CB   1 1 
        5 16413 2 1  73 THR CG2  C   2.962  -4.266  -1.762 1.00 . B B .  73 THR CG2  1 1 
        5 16414 2 1  73 THR H    H   0.040  -3.792  -0.932 1.00 . B B .  73 THR H    1 1 
        5 16415 2 1  73 THR HA   H   1.247  -1.280  -1.622 1.00 . B B .  73 THR HA   1 1 
        5 16416 2 1  73 THR HB   H   3.299  -2.298  -1.062 1.00 . B B .  73 THR HB   1 1 
        5 16417 2 1  73 THR HG1  H   3.014  -2.871  -3.820 1.00 . B B .  73 THR HG1  1 1 
        5 16418 2 1  73 THR HG21 H   3.980  -4.474  -1.467 1.00 . B B .  73 THR HG21 1 1 
        5 16419 2 1  73 THR HG22 H   2.763  -4.730  -2.716 1.00 . B B .  73 THR HG22 1 1 
        5 16420 2 1  73 THR HG23 H   2.285  -4.666  -1.019 1.00 . B B .  73 THR HG23 1 1 
        5 16421 2 1  73 THR N    N   0.628  -3.035  -0.728 1.00 . B B .  73 THR N    1 1 
        5 16422 2 1  73 THR O    O   0.330  -3.778  -3.478 1.00 . B B .  73 THR O    1 1 
        5 16423 2 1  73 THR OG1  O   3.363  -2.347  -3.094 1.00 . B B .  73 THR OG1  1 1 
        5 16424 2 1  74 SER C    C   0.714  -2.401  -6.231 1.00 . B B .  74 SER C    1 1 
        5 16425 2 1  74 SER CA   C  -0.240  -1.730  -5.255 1.00 . B B .  74 SER CA   1 1 
        5 16426 2 1  74 SER CB   C  -0.684  -0.374  -5.809 1.00 . B B .  74 SER CB   1 1 
        5 16427 2 1  74 SER H    H   0.653  -0.683  -3.642 1.00 . B B .  74 SER H    1 1 
        5 16428 2 1  74 SER HA   H  -1.108  -2.355  -5.140 1.00 . B B .  74 SER HA   1 1 
        5 16429 2 1  74 SER HB2  H  -1.478  -0.525  -6.530 1.00 . B B .  74 SER HB2  1 1 
        5 16430 2 1  74 SER HB3  H  -1.047   0.240  -5.000 1.00 . B B .  74 SER HB3  1 1 
        5 16431 2 1  74 SER HG   H   1.000   0.627  -5.783 1.00 . B B .  74 SER HG   1 1 
        5 16432 2 1  74 SER N    N   0.390  -1.577  -3.946 1.00 . B B .  74 SER N    1 1 
        5 16433 2 1  74 SER O    O   1.756  -1.847  -6.574 1.00 . B B .  74 SER O    1 1 
        5 16434 2 1  74 SER OG   O   0.391   0.293  -6.447 1.00 . B B .  74 SER OG   1 1 
        5 16435 2 1  75 VAL C    C   0.725  -4.025  -9.049 1.00 . B B .  75 VAL C    1 1 
        5 16436 2 1  75 VAL CA   C   1.158  -4.348  -7.619 1.00 . B B .  75 VAL CA   1 1 
        5 16437 2 1  75 VAL CB   C   1.052  -5.865  -7.358 1.00 . B B .  75 VAL CB   1 1 
        5 16438 2 1  75 VAL CG1  C   1.509  -6.192  -5.945 1.00 . B B .  75 VAL CG1  1 1 
        5 16439 2 1  75 VAL CG2  C  -0.363  -6.363  -7.618 1.00 . B B .  75 VAL CG2  1 1 
        5 16440 2 1  75 VAL H    H  -0.501  -3.980  -6.363 1.00 . B B .  75 VAL H    1 1 
        5 16441 2 1  75 VAL HA   H   2.190  -4.050  -7.486 1.00 . B B .  75 VAL HA   1 1 
        5 16442 2 1  75 VAL HB   H   1.708  -6.373  -8.030 1.00 . B B .  75 VAL HB   1 1 
        5 16443 2 1  75 VAL HG11 H   1.139  -5.441  -5.263 1.00 . B B .  75 VAL HG11 1 1 
        5 16444 2 1  75 VAL HG12 H   2.589  -6.204  -5.913 1.00 . B B .  75 VAL HG12 1 1 
        5 16445 2 1  75 VAL HG13 H   1.132  -7.161  -5.657 1.00 . B B .  75 VAL HG13 1 1 
        5 16446 2 1  75 VAL HG21 H  -0.521  -7.294  -7.095 1.00 . B B .  75 VAL HG21 1 1 
        5 16447 2 1  75 VAL HG22 H  -0.497  -6.521  -8.678 1.00 . B B .  75 VAL HG22 1 1 
        5 16448 2 1  75 VAL HG23 H  -1.072  -5.626  -7.274 1.00 . B B .  75 VAL HG23 1 1 
        5 16449 2 1  75 VAL N    N   0.344  -3.596  -6.675 1.00 . B B .  75 VAL N    1 1 
        5 16450 2 1  75 VAL O    O  -0.341  -4.446  -9.496 1.00 . B B .  75 VAL O    1 1 
        5 16451 2 1  76 PRO C    C   0.672  -3.961 -12.010 1.00 . B B .  76 PRO C    1 1 
        5 16452 2 1  76 PRO CA   C   1.229  -2.833 -11.148 1.00 . B B .  76 PRO CA   1 1 
        5 16453 2 1  76 PRO CB   C   2.580  -2.368 -11.680 1.00 . B B .  76 PRO CB   1 1 
        5 16454 2 1  76 PRO CD   C   2.822  -2.671  -9.316 1.00 . B B .  76 PRO CD   1 1 
        5 16455 2 1  76 PRO CG   C   3.289  -1.841 -10.482 1.00 . B B .  76 PRO CG   1 1 
        5 16456 2 1  76 PRO HA   H   0.537  -2.007 -11.159 1.00 . B B .  76 PRO HA   1 1 
        5 16457 2 1  76 PRO HB2  H   3.106  -3.203 -12.116 1.00 . B B .  76 PRO HB2  1 1 
        5 16458 2 1  76 PRO HB3  H   2.432  -1.598 -12.422 1.00 . B B .  76 PRO HB3  1 1 
        5 16459 2 1  76 PRO HD2  H   3.536  -3.453  -9.102 1.00 . B B .  76 PRO HD2  1 1 
        5 16460 2 1  76 PRO HD3  H   2.675  -2.047  -8.450 1.00 . B B .  76 PRO HD3  1 1 
        5 16461 2 1  76 PRO HG2  H   4.356  -1.946 -10.612 1.00 . B B .  76 PRO HG2  1 1 
        5 16462 2 1  76 PRO HG3  H   3.030  -0.804 -10.329 1.00 . B B .  76 PRO HG3  1 1 
        5 16463 2 1  76 PRO N    N   1.540  -3.242  -9.778 1.00 . B B .  76 PRO N    1 1 
        5 16464 2 1  76 PRO O    O   1.206  -5.070 -12.025 1.00 . B B .  76 PRO O    1 1 
        5 16465 2 1  77 VAL C    C  -0.076  -5.572 -14.262 1.00 . B B .  77 VAL C    1 1 
        5 16466 2 1  77 VAL CA   C  -1.072  -4.611 -13.618 1.00 . B B .  77 VAL CA   1 1 
        5 16467 2 1  77 VAL CB   C  -1.848  -3.879 -14.730 1.00 . B B .  77 VAL CB   1 1 
        5 16468 2 1  77 VAL CG1  C  -0.897  -3.098 -15.627 1.00 . B B .  77 VAL CG1  1 1 
        5 16469 2 1  77 VAL CG2  C  -2.675  -4.863 -15.544 1.00 . B B .  77 VAL CG2  1 1 
        5 16470 2 1  77 VAL H    H  -0.776  -2.746 -12.658 1.00 . B B .  77 VAL H    1 1 
        5 16471 2 1  77 VAL HA   H  -1.778  -5.179 -13.030 1.00 . B B .  77 VAL HA   1 1 
        5 16472 2 1  77 VAL HB   H  -2.519  -3.175 -14.265 1.00 . B B .  77 VAL HB   1 1 
        5 16473 2 1  77 VAL HG11 H  -0.443  -3.769 -16.341 1.00 . B B .  77 VAL HG11 1 1 
        5 16474 2 1  77 VAL HG12 H  -0.127  -2.640 -15.023 1.00 . B B .  77 VAL HG12 1 1 
        5 16475 2 1  77 VAL HG13 H  -1.447  -2.331 -16.153 1.00 . B B .  77 VAL HG13 1 1 
        5 16476 2 1  77 VAL HG21 H  -3.307  -4.321 -16.231 1.00 . B B .  77 VAL HG21 1 1 
        5 16477 2 1  77 VAL HG22 H  -3.289  -5.453 -14.879 1.00 . B B .  77 VAL HG22 1 1 
        5 16478 2 1  77 VAL HG23 H  -2.016  -5.515 -16.099 1.00 . B B .  77 VAL HG23 1 1 
        5 16479 2 1  77 VAL N    N  -0.410  -3.653 -12.729 1.00 . B B .  77 VAL N    1 1 
        5 16480 2 1  77 VAL O    O  -0.308  -6.778 -14.324 1.00 . B B .  77 VAL O    1 1 
        5 16481 2 1  78 LYS C    C   2.421  -7.018 -14.483 1.00 . B B .  78 LYS C    1 1 
        5 16482 2 1  78 LYS CA   C   2.081  -5.838 -15.364 1.00 . B B .  78 LYS CA   1 1 
        5 16483 2 1  78 LYS CB   C   3.371  -5.050 -15.580 1.00 . B B .  78 LYS CB   1 1 
        5 16484 2 1  78 LYS CD   C   2.693  -2.663 -15.509 1.00 . B B .  78 LYS CD   1 1 
        5 16485 2 1  78 LYS CE   C   3.645  -1.757 -16.275 1.00 . B B .  78 LYS CE   1 1 
        5 16486 2 1  78 LYS CG   C   3.434  -3.771 -14.786 1.00 . B B .  78 LYS CG   1 1 
        5 16487 2 1  78 LYS H    H   1.165  -4.063 -14.647 1.00 . B B .  78 LYS H    1 1 
        5 16488 2 1  78 LYS HA   H   1.715  -6.172 -16.309 1.00 . B B .  78 LYS HA   1 1 
        5 16489 2 1  78 LYS HB2  H   4.207  -5.673 -15.282 1.00 . B B .  78 LYS HB2  1 1 
        5 16490 2 1  78 LYS HB3  H   3.465  -4.809 -16.628 1.00 . B B .  78 LYS HB3  1 1 
        5 16491 2 1  78 LYS HD2  H   1.999  -3.117 -16.206 1.00 . B B .  78 LYS HD2  1 1 
        5 16492 2 1  78 LYS HD3  H   2.148  -2.074 -14.785 1.00 . B B .  78 LYS HD3  1 1 
        5 16493 2 1  78 LYS HE2  H   4.611  -2.236 -16.332 1.00 . B B .  78 LYS HE2  1 1 
        5 16494 2 1  78 LYS HE3  H   3.257  -1.611 -17.272 1.00 . B B .  78 LYS HE3  1 1 
        5 16495 2 1  78 LYS HG2  H   2.970  -3.945 -13.823 1.00 . B B .  78 LYS HG2  1 1 
        5 16496 2 1  78 LYS HG3  H   4.464  -3.486 -14.652 1.00 . B B .  78 LYS HG3  1 1 
        5 16497 2 1  78 LYS HZ1  H   2.871   0.022 -15.501 1.00 . B B .  78 LYS HZ1  1 1 
        5 16498 2 1  78 LYS HZ2  H   4.405   0.187 -16.195 1.00 . B B .  78 LYS HZ2  1 1 
        5 16499 2 1  78 LYS HZ3  H   4.237  -0.546 -14.680 1.00 . B B .  78 LYS HZ3  1 1 
        5 16500 2 1  78 LYS N    N   1.040  -5.026 -14.733 1.00 . B B .  78 LYS N    1 1 
        5 16501 2 1  78 LYS NZ   N   3.800  -0.431 -15.617 1.00 . B B .  78 LYS NZ   1 1 
        5 16502 2 1  78 LYS O    O   2.363  -8.178 -14.890 1.00 . B B .  78 LYS O    1 1 
        5 16503 2 1  79 ILE C    C   2.012  -8.174 -11.470 1.00 . B B .  79 ILE C    1 1 
        5 16504 2 1  79 ILE CA   C   3.209  -7.632 -12.273 1.00 . B B .  79 ILE CA   1 1 
        5 16505 2 1  79 ILE CB   C   4.263  -7.023 -11.350 1.00 . B B .  79 ILE CB   1 1 
        5 16506 2 1  79 ILE CD1  C   5.569  -7.432  -9.236 1.00 . B B .  79 ILE CD1  1 1 
        5 16507 2 1  79 ILE CG1  C   4.747  -8.054 -10.316 1.00 . B B .  79 ILE CG1  1 1 
        5 16508 2 1  79 ILE CG2  C   3.712  -5.764 -10.693 1.00 . B B .  79 ILE CG2  1 1 
        5 16509 2 1  79 ILE H    H   2.843  -5.722 -13.042 1.00 . B B .  79 ILE H    1 1 
        5 16510 2 1  79 ILE HA   H   3.682  -8.443 -12.786 1.00 . B B .  79 ILE HA   1 1 
        5 16511 2 1  79 ILE HB   H   5.103  -6.728 -11.963 1.00 . B B .  79 ILE HB   1 1 
        5 16512 2 1  79 ILE HD11 H   5.982  -6.510  -9.605 1.00 . B B .  79 ILE HD11 1 1 
        5 16513 2 1  79 ILE HD12 H   6.362  -8.103  -8.958 1.00 . B B .  79 ILE HD12 1 1 
        5 16514 2 1  79 ILE HD13 H   4.936  -7.230  -8.384 1.00 . B B .  79 ILE HD13 1 1 
        5 16515 2 1  79 ILE HG12 H   3.894  -8.511  -9.852 1.00 . B B .  79 ILE HG12 1 1 
        5 16516 2 1  79 ILE HG13 H   5.357  -8.833 -10.803 1.00 . B B .  79 ILE HG13 1 1 
        5 16517 2 1  79 ILE HG21 H   4.435  -5.375  -9.994 1.00 . B B .  79 ILE HG21 1 1 
        5 16518 2 1  79 ILE HG22 H   2.796  -6.000 -10.172 1.00 . B B .  79 ILE HG22 1 1 
        5 16519 2 1  79 ILE HG23 H   3.511  -5.018 -11.459 1.00 . B B .  79 ILE HG23 1 1 
        5 16520 2 1  79 ILE N    N   2.808  -6.673 -13.269 1.00 . B B .  79 ILE N    1 1 
        5 16521 2 1  79 ILE O    O   2.166  -8.637 -10.343 1.00 . B B .  79 ILE O    1 1 
        5 16522 2 1  80 LEU C    C  -0.165 -10.118 -11.029 1.00 . B B .  80 LEU C    1 1 
        5 16523 2 1  80 LEU CA   C  -0.372  -8.657 -11.363 1.00 . B B .  80 LEU CA   1 1 
        5 16524 2 1  80 LEU CB   C  -1.630  -8.484 -12.210 1.00 . B B .  80 LEU CB   1 1 
        5 16525 2 1  80 LEU CD1  C  -2.824  -7.464 -10.257 1.00 . B B .  80 LEU CD1  1 1 
        5 16526 2 1  80 LEU CD2  C  -4.101  -8.100 -12.314 1.00 . B B .  80 LEU CD2  1 1 
        5 16527 2 1  80 LEU CG   C  -2.932  -8.453 -11.410 1.00 . B B .  80 LEU CG   1 1 
        5 16528 2 1  80 LEU H    H   0.722  -7.766 -12.953 1.00 . B B .  80 LEU H    1 1 
        5 16529 2 1  80 LEU HA   H  -0.502  -8.127 -10.430 1.00 . B B .  80 LEU HA   1 1 
        5 16530 2 1  80 LEU HB2  H  -1.547  -7.558 -12.759 1.00 . B B .  80 LEU HB2  1 1 
        5 16531 2 1  80 LEU HB3  H  -1.684  -9.300 -12.914 1.00 . B B .  80 LEU HB3  1 1 
        5 16532 2 1  80 LEU HD11 H  -2.343  -7.944  -9.412 1.00 . B B .  80 LEU HD11 1 1 
        5 16533 2 1  80 LEU HD12 H  -3.810  -7.135  -9.972 1.00 . B B .  80 LEU HD12 1 1 
        5 16534 2 1  80 LEU HD13 H  -2.236  -6.611 -10.568 1.00 . B B .  80 LEU HD13 1 1 
        5 16535 2 1  80 LEU HD21 H  -4.951  -7.820 -11.710 1.00 . B B .  80 LEU HD21 1 1 
        5 16536 2 1  80 LEU HD22 H  -4.357  -8.955 -12.922 1.00 . B B .  80 LEU HD22 1 1 
        5 16537 2 1  80 LEU HD23 H  -3.825  -7.274 -12.952 1.00 . B B .  80 LEU HD23 1 1 
        5 16538 2 1  80 LEU HG   H  -3.113  -9.433 -10.993 1.00 . B B .  80 LEU HG   1 1 
        5 16539 2 1  80 LEU N    N   0.811  -8.132 -12.050 1.00 . B B .  80 LEU N    1 1 
        5 16540 2 1  80 LEU O    O   0.012 -10.958 -11.911 1.00 . B B .  80 LEU O    1 1 
        5 16541 2 1  81 SER C    C  -0.629 -12.808 -10.094 1.00 . B B .  81 SER C    1 1 
        5 16542 2 1  81 SER CA   C   0.046 -11.739  -9.228 1.00 . B B .  81 SER CA   1 1 
        5 16543 2 1  81 SER CB   C  -0.445 -11.821  -7.790 1.00 . B B .  81 SER CB   1 1 
        5 16544 2 1  81 SER H    H  -0.294  -9.666  -9.096 1.00 . B B .  81 SER H    1 1 
        5 16545 2 1  81 SER HA   H   1.099 -11.915  -9.231 1.00 . B B .  81 SER HA   1 1 
        5 16546 2 1  81 SER HB2  H  -0.912 -12.767  -7.634 1.00 . B B .  81 SER HB2  1 1 
        5 16547 2 1  81 SER HB3  H   0.395 -11.724  -7.121 1.00 . B B .  81 SER HB3  1 1 
        5 16548 2 1  81 SER HG   H  -1.541 -10.764  -6.561 1.00 . B B .  81 SER HG   1 1 
        5 16549 2 1  81 SER N    N  -0.164 -10.397  -9.737 1.00 . B B .  81 SER N    1 1 
        5 16550 2 1  81 SER O    O  -1.854 -12.887 -10.164 1.00 . B B .  81 SER O    1 1 
        5 16551 2 1  81 SER OG   O  -1.376 -10.796  -7.507 1.00 . B B .  81 SER OG   1 1 
        5 16552 2 1  82 GLU C    C  -1.489 -15.414 -10.961 1.00 . B B .  82 GLU C    1 1 
        5 16553 2 1  82 GLU CA   C  -0.285 -14.719 -11.599 1.00 . B B .  82 GLU CA   1 1 
        5 16554 2 1  82 GLU CB   C   0.843 -15.738 -11.846 1.00 . B B .  82 GLU CB   1 1 
        5 16555 2 1  82 GLU CD   C   1.794 -16.647 -14.005 1.00 . B B .  82 GLU CD   1 1 
        5 16556 2 1  82 GLU CG   C   0.605 -16.618 -13.063 1.00 . B B .  82 GLU CG   1 1 
        5 16557 2 1  82 GLU H    H   1.154 -13.517 -10.631 1.00 . B B .  82 GLU H    1 1 
        5 16558 2 1  82 GLU HA   H  -0.584 -14.289 -12.543 1.00 . B B .  82 GLU HA   1 1 
        5 16559 2 1  82 GLU HB2  H   1.782 -15.211 -11.987 1.00 . B B .  82 GLU HB2  1 1 
        5 16560 2 1  82 GLU HB3  H   0.931 -16.377 -10.981 1.00 . B B .  82 GLU HB3  1 1 
        5 16561 2 1  82 GLU HG2  H   0.406 -17.626 -12.730 1.00 . B B .  82 GLU HG2  1 1 
        5 16562 2 1  82 GLU HG3  H  -0.253 -16.242 -13.601 1.00 . B B .  82 GLU HG3  1 1 
        5 16563 2 1  82 GLU N    N   0.195 -13.635 -10.741 1.00 . B B .  82 GLU N    1 1 
        5 16564 2 1  82 GLU O    O  -1.333 -16.246 -10.068 1.00 . B B .  82 GLU O    1 1 
        5 16565 2 1  82 GLU OE1  O   2.063 -15.614 -14.652 1.00 . B B .  82 GLU OE1  1 1 
        5 16566 2 1  82 GLU OE2  O   2.454 -17.704 -14.095 1.00 . B B .  82 GLU OE2  1 1 
        5 16567 2 1  83 PRO C    C  -3.977 -17.147 -10.802 1.00 . B B .  83 PRO C    1 1 
        5 16568 2 1  83 PRO CA   C  -3.952 -15.622 -10.847 1.00 . B B .  83 PRO CA   1 1 
        5 16569 2 1  83 PRO CB   C  -5.028 -15.107 -11.803 1.00 . B B .  83 PRO CB   1 1 
        5 16570 2 1  83 PRO CD   C  -2.990 -14.047 -12.440 1.00 . B B .  83 PRO CD   1 1 
        5 16571 2 1  83 PRO CG   C  -4.475 -13.833 -12.333 1.00 . B B .  83 PRO CG   1 1 
        5 16572 2 1  83 PRO HA   H  -4.148 -15.241  -9.857 1.00 . B B .  83 PRO HA   1 1 
        5 16573 2 1  83 PRO HB2  H  -5.190 -15.828 -12.591 1.00 . B B .  83 PRO HB2  1 1 
        5 16574 2 1  83 PRO HB3  H  -5.948 -14.942 -11.261 1.00 . B B .  83 PRO HB3  1 1 
        5 16575 2 1  83 PRO HD2  H  -2.734 -14.426 -13.419 1.00 . B B .  83 PRO HD2  1 1 
        5 16576 2 1  83 PRO HD3  H  -2.460 -13.128 -12.240 1.00 . B B .  83 PRO HD3  1 1 
        5 16577 2 1  83 PRO HG2  H  -4.898 -13.625 -13.305 1.00 . B B .  83 PRO HG2  1 1 
        5 16578 2 1  83 PRO HG3  H  -4.691 -13.026 -11.648 1.00 . B B .  83 PRO HG3  1 1 
        5 16579 2 1  83 PRO N    N  -2.713 -15.056 -11.395 1.00 . B B .  83 PRO N    1 1 
        5 16580 2 1  83 PRO O    O  -4.568 -17.791 -11.669 1.00 . B B .  83 PRO O    1 1 
        5 16581 2 1  84 VAL C    C  -4.810 -19.675  -9.566 1.00 . B B .  84 VAL C    1 1 
        5 16582 2 1  84 VAL CA   C  -3.368 -19.173  -9.604 1.00 . B B .  84 VAL CA   1 1 
        5 16583 2 1  84 VAL CB   C  -2.683 -19.618  -8.300 1.00 . B B .  84 VAL CB   1 1 
        5 16584 2 1  84 VAL CG1  C  -1.170 -19.528  -8.424 1.00 . B B .  84 VAL CG1  1 1 
        5 16585 2 1  84 VAL CG2  C  -3.202 -18.811  -7.114 1.00 . B B .  84 VAL CG2  1 1 
        5 16586 2 1  84 VAL H    H  -2.933 -17.160  -9.095 1.00 . B B .  84 VAL H    1 1 
        5 16587 2 1  84 VAL HA   H  -2.835 -19.614 -10.441 1.00 . B B .  84 VAL HA   1 1 
        5 16588 2 1  84 VAL HB   H  -2.936 -20.655  -8.131 1.00 . B B .  84 VAL HB   1 1 
        5 16589 2 1  84 VAL HG11 H  -0.746 -19.246  -7.473 1.00 . B B .  84 VAL HG11 1 1 
        5 16590 2 1  84 VAL HG12 H  -0.911 -18.794  -9.172 1.00 . B B .  84 VAL HG12 1 1 
        5 16591 2 1  84 VAL HG13 H  -0.778 -20.491  -8.718 1.00 . B B .  84 VAL HG13 1 1 
        5 16592 2 1  84 VAL HG21 H  -3.310 -17.772  -7.393 1.00 . B B .  84 VAL HG21 1 1 
        5 16593 2 1  84 VAL HG22 H  -2.510 -18.894  -6.291 1.00 . B B .  84 VAL HG22 1 1 
        5 16594 2 1  84 VAL HG23 H  -4.163 -19.201  -6.811 1.00 . B B .  84 VAL HG23 1 1 
        5 16595 2 1  84 VAL N    N  -3.366 -17.722  -9.768 1.00 . B B .  84 VAL N    1 1 
        5 16596 2 1  84 VAL O    O  -5.155 -20.689 -10.173 1.00 . B B .  84 VAL O    1 1 
        5 16597 2 1  85 ASN C    C  -7.869 -17.962  -8.481 1.00 . B B .  85 ASN C    1 1 
        5 16598 2 1  85 ASN CA   C  -7.059 -19.249  -8.671 1.00 . B B .  85 ASN CA   1 1 
        5 16599 2 1  85 ASN CB   C  -7.253 -20.187  -7.475 1.00 . B B .  85 ASN CB   1 1 
        5 16600 2 1  85 ASN CG   C  -8.296 -21.255  -7.742 1.00 . B B .  85 ASN CG   1 1 
        5 16601 2 1  85 ASN H    H  -5.285 -18.139  -8.379 1.00 . B B .  85 ASN H    1 1 
        5 16602 2 1  85 ASN HA   H  -7.398 -19.744  -9.567 1.00 . B B .  85 ASN HA   1 1 
        5 16603 2 1  85 ASN HB2  H  -6.316 -20.673  -7.251 1.00 . B B .  85 ASN HB2  1 1 
        5 16604 2 1  85 ASN HB3  H  -7.568 -19.608  -6.619 1.00 . B B .  85 ASN HB3  1 1 
        5 16605 2 1  85 ASN HD21 H  -9.218 -20.816  -6.036 1.00 . B B .  85 ASN HD21 1 1 
        5 16606 2 1  85 ASN HD22 H  -9.931 -22.082  -6.970 1.00 . B B .  85 ASN HD22 1 1 
        5 16607 2 1  85 ASN N    N  -5.642 -18.932  -8.831 1.00 . B B .  85 ASN N    1 1 
        5 16608 2 1  85 ASN ND2  N  -9.244 -21.399  -6.823 1.00 . B B .  85 ASN ND2  1 1 
        5 16609 2 1  85 ASN O    O  -7.462 -16.896  -8.942 1.00 . B B .  85 ASN O    1 1 
        5 16610 2 1  85 ASN OD1  O  -8.250 -21.942  -8.762 1.00 . B B .  85 ASN OD1  1 1 
        5 16611 2 1  86 GLU C    C -10.603 -17.069  -6.237 1.00 . B B .  86 GLU C    1 1 
        5 16612 2 1  86 GLU CA   C  -9.856 -16.898  -7.551 1.00 . B B .  86 GLU CA   1 1 
        5 16613 2 1  86 GLU CB   C -10.852 -16.707  -8.697 1.00 . B B .  86 GLU CB   1 1 
        5 16614 2 1  86 GLU CD   C  -9.930 -18.014 -10.652 1.00 . B B .  86 GLU CD   1 1 
        5 16615 2 1  86 GLU CG   C -10.201 -16.641 -10.069 1.00 . B B .  86 GLU CG   1 1 
        5 16616 2 1  86 GLU H    H  -9.288 -18.928  -7.443 1.00 . B B .  86 GLU H    1 1 
        5 16617 2 1  86 GLU HA   H  -9.222 -16.033  -7.484 1.00 . B B .  86 GLU HA   1 1 
        5 16618 2 1  86 GLU HB2  H -11.550 -17.531  -8.693 1.00 . B B .  86 GLU HB2  1 1 
        5 16619 2 1  86 GLU HB3  H -11.395 -15.787  -8.535 1.00 . B B .  86 GLU HB3  1 1 
        5 16620 2 1  86 GLU HG2  H -10.857 -16.106 -10.739 1.00 . B B .  86 GLU HG2  1 1 
        5 16621 2 1  86 GLU HG3  H  -9.264 -16.111  -9.984 1.00 . B B .  86 GLU HG3  1 1 
        5 16622 2 1  86 GLU N    N  -9.010 -18.059  -7.797 1.00 . B B .  86 GLU N    1 1 
        5 16623 2 1  86 GLU O    O -11.258 -18.090  -6.025 1.00 . B B .  86 GLU O    1 1 
        5 16624 2 1  86 GLU OE1  O -10.815 -18.890 -10.544 1.00 . B B .  86 GLU OE1  1 1 
        5 16625 2 1  86 GLU OE2  O  -8.834 -18.215 -11.216 1.00 . B B .  86 GLU OE2  1 1 
        5 16626 2 1  87 LEU C    C -12.154 -15.050  -3.780 1.00 . B B .  87 LEU C    1 1 
        5 16627 2 1  87 LEU CA   C -11.182 -16.191  -4.058 1.00 . B B .  87 LEU CA   1 1 
        5 16628 2 1  87 LEU CB   C -10.199 -16.349  -2.917 1.00 . B B .  87 LEU CB   1 1 
        5 16629 2 1  87 LEU CD1  C  -8.267 -15.481  -1.628 1.00 . B B .  87 LEU CD1  1 1 
        5 16630 2 1  87 LEU CD2  C  -9.202 -14.129  -3.540 1.00 . B B .  87 LEU CD2  1 1 
        5 16631 2 1  87 LEU CG   C  -9.519 -15.087  -2.395 1.00 . B B .  87 LEU CG   1 1 
        5 16632 2 1  87 LEU H    H  -9.962 -15.294  -5.552 1.00 . B B .  87 LEU H    1 1 
        5 16633 2 1  87 LEU HA   H -11.753 -17.092  -4.113 1.00 . B B .  87 LEU HA   1 1 
        5 16634 2 1  87 LEU HB2  H -10.737 -16.794  -2.103 1.00 . B B .  87 LEU HB2  1 1 
        5 16635 2 1  87 LEU HB3  H  -9.434 -17.030  -3.237 1.00 . B B .  87 LEU HB3  1 1 
        5 16636 2 1  87 LEU HD11 H  -8.053 -14.735  -0.878 1.00 . B B .  87 LEU HD11 1 1 
        5 16637 2 1  87 LEU HD12 H  -7.435 -15.557  -2.312 1.00 . B B .  87 LEU HD12 1 1 
        5 16638 2 1  87 LEU HD13 H  -8.429 -16.446  -1.144 1.00 . B B .  87 LEU HD13 1 1 
        5 16639 2 1  87 LEU HD21 H  -9.072 -13.128  -3.154 1.00 . B B .  87 LEU HD21 1 1 
        5 16640 2 1  87 LEU HD22 H -10.021 -14.138  -4.246 1.00 . B B .  87 LEU HD22 1 1 
        5 16641 2 1  87 LEU HD23 H  -8.298 -14.442  -4.035 1.00 . B B .  87 LEU HD23 1 1 
        5 16642 2 1  87 LEU HG   H -10.183 -14.584  -1.707 1.00 . B B .  87 LEU HG   1 1 
        5 16643 2 1  87 LEU N    N -10.501 -16.083  -5.345 1.00 . B B .  87 LEU N    1 1 
        5 16644 2 1  87 LEU O    O -11.942 -14.205  -2.910 1.00 . B B .  87 LEU O    1 1 
        5 16645 2 1  88 SER C    C -15.071 -14.342  -3.082 1.00 . B B .  88 SER C    1 1 
        5 16646 2 1  88 SER CA   C -14.325 -14.113  -4.370 1.00 . B B .  88 SER CA   1 1 
        5 16647 2 1  88 SER CB   C -15.294 -14.193  -5.542 1.00 . B B .  88 SER CB   1 1 
        5 16648 2 1  88 SER H    H -13.327 -15.815  -5.133 1.00 . B B .  88 SER H    1 1 
        5 16649 2 1  88 SER HA   H -13.900 -13.120  -4.327 1.00 . B B .  88 SER HA   1 1 
        5 16650 2 1  88 SER HB2  H -15.760 -15.166  -5.552 1.00 . B B .  88 SER HB2  1 1 
        5 16651 2 1  88 SER HB3  H -16.050 -13.433  -5.421 1.00 . B B .  88 SER HB3  1 1 
        5 16652 2 1  88 SER HG   H -14.206 -13.127  -6.774 1.00 . B B .  88 SER HG   1 1 
        5 16653 2 1  88 SER N    N -13.239 -15.084  -4.510 1.00 . B B .  88 SER N    1 1 
        5 16654 2 1  88 SER O    O -15.412 -13.397  -2.389 1.00 . B B .  88 SER O    1 1 
        5 16655 2 1  88 SER OG   O -14.628 -13.989  -6.776 1.00 . B B .  88 SER OG   1 1 
        5 16656 2 1  89 THR C    C -15.244 -15.301  -0.346 1.00 . B B .  89 THR C    1 1 
        5 16657 2 1  89 THR CA   C -16.007 -15.914  -1.512 1.00 . B B .  89 THR CA   1 1 
        5 16658 2 1  89 THR CB   C -16.140 -17.425  -1.329 1.00 . B B .  89 THR CB   1 1 
        5 16659 2 1  89 THR CG2  C -14.856 -18.095  -0.882 1.00 . B B .  89 THR CG2  1 1 
        5 16660 2 1  89 THR H    H -15.010 -16.328  -3.333 1.00 . B B .  89 THR H    1 1 
        5 16661 2 1  89 THR HA   H -16.991 -15.471  -1.560 1.00 . B B .  89 THR HA   1 1 
        5 16662 2 1  89 THR HB   H -16.433 -17.866  -2.271 1.00 . B B .  89 THR HB   1 1 
        5 16663 2 1  89 THR HG1  H -17.772 -16.989  -0.334 1.00 . B B .  89 THR HG1  1 1 
        5 16664 2 1  89 THR HG21 H -14.651 -18.942  -1.518 1.00 . B B .  89 THR HG21 1 1 
        5 16665 2 1  89 THR HG22 H -14.961 -18.428   0.140 1.00 . B B .  89 THR HG22 1 1 
        5 16666 2 1  89 THR HG23 H -14.038 -17.388  -0.948 1.00 . B B .  89 THR HG23 1 1 
        5 16667 2 1  89 THR N    N -15.314 -15.602  -2.749 1.00 . B B .  89 THR N    1 1 
        5 16668 2 1  89 THR O    O -15.812 -15.010   0.707 1.00 . B B .  89 THR O    1 1 
        5 16669 2 1  89 THR OG1  O -17.142 -17.717  -0.371 1.00 . B B .  89 THR OG1  1 1 
        5 16670 2 1  90 PHE C    C -13.060 -12.969   0.268 1.00 . B B .  90 PHE C    1 1 
        5 16671 2 1  90 PHE CA   C -13.089 -14.486   0.440 1.00 . B B .  90 PHE CA   1 1 
        5 16672 2 1  90 PHE CB   C -11.681 -15.062   0.333 1.00 . B B .  90 PHE CB   1 1 
        5 16673 2 1  90 PHE CD1  C -11.548 -16.011   2.653 1.00 . B B .  90 PHE CD1  1 1 
        5 16674 2 1  90 PHE CD2  C -11.092 -17.446   0.807 1.00 . B B .  90 PHE CD2  1 1 
        5 16675 2 1  90 PHE CE1  C -11.327 -17.061   3.524 1.00 . B B .  90 PHE CE1  1 1 
        5 16676 2 1  90 PHE CE2  C -10.877 -18.490   1.664 1.00 . B B .  90 PHE CE2  1 1 
        5 16677 2 1  90 PHE CG   C -11.431 -16.194   1.284 1.00 . B B .  90 PHE CG   1 1 
        5 16678 2 1  90 PHE CZ   C -10.992 -18.304   3.027 1.00 . B B .  90 PHE CZ   1 1 
        5 16679 2 1  90 PHE H    H -13.564 -15.330  -1.440 1.00 . B B .  90 PHE H    1 1 
        5 16680 2 1  90 PHE HA   H -13.495 -14.720   1.413 1.00 . B B .  90 PHE HA   1 1 
        5 16681 2 1  90 PHE HB2  H -11.534 -15.438  -0.669 1.00 . B B .  90 PHE HB2  1 1 
        5 16682 2 1  90 PHE HB3  H -10.959 -14.285   0.536 1.00 . B B .  90 PHE HB3  1 1 
        5 16683 2 1  90 PHE HD1  H -11.809 -15.037   3.038 1.00 . B B .  90 PHE HD1  1 1 
        5 16684 2 1  90 PHE HD2  H -10.990 -17.606  -0.251 1.00 . B B .  90 PHE HD2  1 1 
        5 16685 2 1  90 PHE HE1  H -11.414 -16.909   4.590 1.00 . B B .  90 PHE HE1  1 1 
        5 16686 2 1  90 PHE HE2  H -10.613 -19.455   1.266 1.00 . B B .  90 PHE HE2  1 1 
        5 16687 2 1  90 PHE HZ   H -10.822 -19.130   3.702 1.00 . B B .  90 PHE HZ   1 1 
        5 16688 2 1  90 PHE N    N -13.949 -15.089  -0.565 1.00 . B B .  90 PHE N    1 1 
        5 16689 2 1  90 PHE O    O -12.304 -12.272   0.946 1.00 . B B .  90 PHE O    1 1 
        5 16690 2 1  91 ARG C    C -13.939 -10.212   0.350 1.00 . B B .  91 ARG C    1 1 
        5 16691 2 1  91 ARG CA   C -13.985 -11.038  -0.929 1.00 . B B .  91 ARG CA   1 1 
        5 16692 2 1  91 ARG CB   C -15.269 -10.730  -1.681 1.00 . B B .  91 ARG CB   1 1 
        5 16693 2 1  91 ARG CD   C -17.541 -11.729  -2.073 1.00 . B B .  91 ARG CD   1 1 
        5 16694 2 1  91 ARG CG   C -16.429 -11.454  -1.074 1.00 . B B .  91 ARG CG   1 1 
        5 16695 2 1  91 ARG CZ   C -19.646 -10.671  -2.794 1.00 . B B .  91 ARG CZ   1 1 
        5 16696 2 1  91 ARG H    H -14.465 -13.083  -1.156 1.00 . B B .  91 ARG H    1 1 
        5 16697 2 1  91 ARG HA   H -13.166 -10.780  -1.543 1.00 . B B .  91 ARG HA   1 1 
        5 16698 2 1  91 ARG HB2  H -15.461  -9.668  -1.639 1.00 . B B .  91 ARG HB2  1 1 
        5 16699 2 1  91 ARG HB3  H -15.167 -11.040  -2.709 1.00 . B B .  91 ARG HB3  1 1 
        5 16700 2 1  91 ARG HD2  H -17.147 -11.614  -3.072 1.00 . B B .  91 ARG HD2  1 1 
        5 16701 2 1  91 ARG HD3  H -17.882 -12.749  -1.935 1.00 . B B .  91 ARG HD3  1 1 
        5 16702 2 1  91 ARG HE   H -18.707 -10.295  -1.073 1.00 . B B .  91 ARG HE   1 1 
        5 16703 2 1  91 ARG HG2  H -16.052 -12.389  -0.710 1.00 . B B .  91 ARG HG2  1 1 
        5 16704 2 1  91 ARG HG3  H -16.807 -10.869  -0.255 1.00 . B B .  91 ARG HG3  1 1 
        5 16705 2 1  91 ARG HH11 H -18.887 -12.008  -4.109 1.00 . B B .  91 ARG HH11 1 1 
        5 16706 2 1  91 ARG HH12 H -20.367 -11.250  -4.592 1.00 . B B .  91 ARG HH12 1 1 
        5 16707 2 1  91 ARG HH21 H -20.654  -9.298  -1.707 1.00 . B B .  91 ARG HH21 1 1 
        5 16708 2 1  91 ARG HH22 H -21.371  -9.711  -3.229 1.00 . B B .  91 ARG HH22 1 1 
        5 16709 2 1  91 ARG N    N -13.895 -12.468  -0.646 1.00 . B B .  91 ARG N    1 1 
        5 16710 2 1  91 ARG NE   N -18.672 -10.821  -1.899 1.00 . B B .  91 ARG NE   1 1 
        5 16711 2 1  91 ARG NH1  N -19.632 -11.367  -3.924 1.00 . B B .  91 ARG NH1  1 1 
        5 16712 2 1  91 ARG NH2  N -20.638  -9.824  -2.557 1.00 . B B .  91 ARG NH2  1 1 
        5 16713 2 1  91 ARG O    O -13.260  -9.187   0.405 1.00 . B B .  91 ARG O    1 1 
        5 16714 2 1  92 ASN C    C -13.215  -9.871   3.177 1.00 . B B .  92 ASN C    1 1 
        5 16715 2 1  92 ASN CA   C -14.635  -9.935   2.648 1.00 . B B .  92 ASN CA   1 1 
        5 16716 2 1  92 ASN CB   C -15.537 -10.575   3.696 1.00 . B B .  92 ASN CB   1 1 
        5 16717 2 1  92 ASN CG   C -16.804  -9.778   3.931 1.00 . B B .  92 ASN CG   1 1 
        5 16718 2 1  92 ASN H    H -15.165 -11.489   1.305 1.00 . B B .  92 ASN H    1 1 
        5 16719 2 1  92 ASN HA   H -14.982  -8.933   2.447 1.00 . B B .  92 ASN HA   1 1 
        5 16720 2 1  92 ASN HB2  H -15.805 -11.571   3.382 1.00 . B B .  92 ASN HB2  1 1 
        5 16721 2 1  92 ASN HB3  H -14.992 -10.622   4.630 1.00 . B B .  92 ASN HB3  1 1 
        5 16722 2 1  92 ASN HD21 H -15.853  -8.631   5.247 1.00 . B B .  92 ASN HD21 1 1 
        5 16723 2 1  92 ASN HD22 H -17.516  -8.250   4.986 1.00 . B B .  92 ASN HD22 1 1 
        5 16724 2 1  92 ASN N    N -14.647 -10.661   1.387 1.00 . B B .  92 ASN N    1 1 
        5 16725 2 1  92 ASN ND2  N -16.716  -8.786   4.810 1.00 . B B .  92 ASN ND2  1 1 
        5 16726 2 1  92 ASN O    O -12.709  -8.799   3.481 1.00 . B B .  92 ASN O    1 1 
        5 16727 2 1  92 ASN OD1  O -17.845 -10.049   3.331 1.00 . B B .  92 ASN OD1  1 1 
        5 16728 2 1  93 GLU C    C -10.397  -9.989   3.022 1.00 . B B .  93 GLU C    1 1 
        5 16729 2 1  93 GLU CA   C -11.174 -11.084   3.707 1.00 . B B .  93 GLU CA   1 1 
        5 16730 2 1  93 GLU CB   C -10.532 -12.413   3.327 1.00 . B B .  93 GLU CB   1 1 
        5 16731 2 1  93 GLU CD   C -10.755 -14.127   5.168 1.00 . B B .  93 GLU CD   1 1 
        5 16732 2 1  93 GLU CG   C  -9.851 -13.119   4.487 1.00 . B B .  93 GLU CG   1 1 
        5 16733 2 1  93 GLU H    H -13.006 -11.855   2.971 1.00 . B B .  93 GLU H    1 1 
        5 16734 2 1  93 GLU HA   H -11.145 -10.949   4.777 1.00 . B B .  93 GLU HA   1 1 
        5 16735 2 1  93 GLU HB2  H -11.292 -13.067   2.924 1.00 . B B .  93 GLU HB2  1 1 
        5 16736 2 1  93 GLU HB3  H  -9.786 -12.217   2.558 1.00 . B B .  93 GLU HB3  1 1 
        5 16737 2 1  93 GLU HG2  H  -8.978 -13.634   4.115 1.00 . B B .  93 GLU HG2  1 1 
        5 16738 2 1  93 GLU HG3  H  -9.549 -12.379   5.213 1.00 . B B .  93 GLU HG3  1 1 
        5 16739 2 1  93 GLU N    N -12.559 -11.029   3.252 1.00 . B B .  93 GLU N    1 1 
        5 16740 2 1  93 GLU O    O  -9.655  -9.228   3.642 1.00 . B B .  93 GLU O    1 1 
        5 16741 2 1  93 GLU OE1  O -11.990 -14.009   5.025 1.00 . B B .  93 GLU OE1  1 1 
        5 16742 2 1  93 GLU OE2  O -10.228 -15.036   5.844 1.00 . B B .  93 GLU OE2  1 1 
        5 16743 2 1  94 ILE C    C -10.348  -7.555   1.304 1.00 . B B .  94 ILE C    1 1 
        5 16744 2 1  94 ILE CA   C  -9.939  -8.968   0.886 1.00 . B B .  94 ILE CA   1 1 
        5 16745 2 1  94 ILE CB   C -10.295  -9.204  -0.599 1.00 . B B .  94 ILE CB   1 1 
        5 16746 2 1  94 ILE CD1  C  -9.619 -11.654  -0.356 1.00 . B B .  94 ILE CD1  1 1 
        5 16747 2 1  94 ILE CG1  C  -9.492 -10.378  -1.159 1.00 . B B .  94 ILE CG1  1 1 
        5 16748 2 1  94 ILE CG2  C -10.050  -7.953  -1.429 1.00 . B B .  94 ILE CG2  1 1 
        5 16749 2 1  94 ILE H    H -11.199 -10.586   1.302 1.00 . B B .  94 ILE H    1 1 
        5 16750 2 1  94 ILE HA   H  -8.876  -9.102   1.013 1.00 . B B .  94 ILE HA   1 1 
        5 16751 2 1  94 ILE HB   H -11.345  -9.441  -0.658 1.00 . B B .  94 ILE HB   1 1 
        5 16752 2 1  94 ILE HD11 H -10.649 -11.974  -0.352 1.00 . B B .  94 ILE HD11 1 1 
        5 16753 2 1  94 ILE HD12 H  -9.290 -11.479   0.657 1.00 . B B .  94 ILE HD12 1 1 
        5 16754 2 1  94 ILE HD13 H  -9.007 -12.423  -0.804 1.00 . B B .  94 ILE HD13 1 1 
        5 16755 2 1  94 ILE HG12 H  -9.829 -10.587  -2.162 1.00 . B B .  94 ILE HG12 1 1 
        5 16756 2 1  94 ILE HG13 H  -8.448 -10.106  -1.186 1.00 . B B .  94 ILE HG13 1 1 
        5 16757 2 1  94 ILE HG21 H -10.898  -7.289  -1.339 1.00 . B B .  94 ILE HG21 1 1 
        5 16758 2 1  94 ILE HG22 H  -9.918  -8.228  -2.465 1.00 . B B .  94 ILE HG22 1 1 
        5 16759 2 1  94 ILE HG23 H  -9.162  -7.452  -1.074 1.00 . B B .  94 ILE HG23 1 1 
        5 16760 2 1  94 ILE N    N -10.591  -9.939   1.717 1.00 . B B .  94 ILE N    1 1 
        5 16761 2 1  94 ILE O    O  -9.548  -6.621   1.260 1.00 . B B .  94 ILE O    1 1 
        5 16762 2 1  95 ILE C    C -11.977  -5.912   3.630 1.00 . B B .  95 ILE C    1 1 
        5 16763 2 1  95 ILE CA   C -12.158  -6.135   2.129 1.00 . B B .  95 ILE CA   1 1 
        5 16764 2 1  95 ILE CB   C -13.656  -6.018   1.785 1.00 . B B .  95 ILE CB   1 1 
        5 16765 2 1  95 ILE CD1  C -15.168  -7.207   0.119 1.00 . B B .  95 ILE CD1  1 1 
        5 16766 2 1  95 ILE CG1  C -13.903  -6.402   0.324 1.00 . B B .  95 ILE CG1  1 1 
        5 16767 2 1  95 ILE CG2  C -14.154  -4.606   2.057 1.00 . B B .  95 ILE CG2  1 1 
        5 16768 2 1  95 ILE H    H -12.194  -8.206   1.708 1.00 . B B .  95 ILE H    1 1 
        5 16769 2 1  95 ILE HA   H -11.626  -5.355   1.594 1.00 . B B .  95 ILE HA   1 1 
        5 16770 2 1  95 ILE HB   H -14.203  -6.695   2.424 1.00 . B B .  95 ILE HB   1 1 
        5 16771 2 1  95 ILE HD11 H -15.935  -6.572  -0.298 1.00 . B B .  95 ILE HD11 1 1 
        5 16772 2 1  95 ILE HD12 H -15.502  -7.601   1.067 1.00 . B B .  95 ILE HD12 1 1 
        5 16773 2 1  95 ILE HD13 H -14.968  -8.024  -0.560 1.00 . B B .  95 ILE HD13 1 1 
        5 16774 2 1  95 ILE HG12 H -13.983  -5.504  -0.269 1.00 . B B .  95 ILE HG12 1 1 
        5 16775 2 1  95 ILE HG13 H -13.072  -6.992  -0.033 1.00 . B B .  95 ILE HG13 1 1 
        5 16776 2 1  95 ILE HG21 H -13.443  -3.893   1.667 1.00 . B B .  95 ILE HG21 1 1 
        5 16777 2 1  95 ILE HG22 H -14.262  -4.462   3.122 1.00 . B B .  95 ILE HG22 1 1 
        5 16778 2 1  95 ILE HG23 H -15.110  -4.463   1.575 1.00 . B B .  95 ILE HG23 1 1 
        5 16779 2 1  95 ILE N    N -11.612  -7.419   1.704 1.00 . B B .  95 ILE N    1 1 
        5 16780 2 1  95 ILE O    O -11.225  -5.028   4.030 1.00 . B B .  95 ILE O    1 1 
        5 16781 2 1  96 ALA C    C -11.146  -6.171   6.337 1.00 . B B .  96 ALA C    1 1 
        5 16782 2 1  96 ALA CA   C -12.562  -6.566   5.923 1.00 . B B .  96 ALA CA   1 1 
        5 16783 2 1  96 ALA CB   C -12.996  -7.849   6.616 1.00 . B B .  96 ALA CB   1 1 
        5 16784 2 1  96 ALA H    H -13.261  -7.407   4.094 1.00 . B B .  96 ALA H    1 1 
        5 16785 2 1  96 ALA HA   H -13.236  -5.771   6.223 1.00 . B B .  96 ALA HA   1 1 
        5 16786 2 1  96 ALA HB1  H -14.017  -8.078   6.343 1.00 . B B .  96 ALA HB1  1 1 
        5 16787 2 1  96 ALA HB2  H -12.930  -7.720   7.687 1.00 . B B .  96 ALA HB2  1 1 
        5 16788 2 1  96 ALA HB3  H -12.351  -8.659   6.311 1.00 . B B .  96 ALA HB3  1 1 
        5 16789 2 1  96 ALA N    N -12.667  -6.708   4.465 1.00 . B B .  96 ALA N    1 1 
        5 16790 2 1  96 ALA O    O -10.958  -5.247   7.125 1.00 . B B .  96 ALA O    1 1 
        5 16791 2 1  97 ALA C    C  -8.570  -5.023   5.854 1.00 . B B .  97 ALA C    1 1 
        5 16792 2 1  97 ALA CA   C  -8.751  -6.510   6.008 1.00 . B B .  97 ALA CA   1 1 
        5 16793 2 1  97 ALA CB   C  -7.878  -7.224   4.992 1.00 . B B .  97 ALA CB   1 1 
        5 16794 2 1  97 ALA H    H -10.368  -7.535   5.099 1.00 . B B .  97 ALA H    1 1 
        5 16795 2 1  97 ALA HA   H  -8.466  -6.809   7.003 1.00 . B B .  97 ALA HA   1 1 
        5 16796 2 1  97 ALA HB1  H  -8.145  -8.268   4.954 1.00 . B B .  97 ALA HB1  1 1 
        5 16797 2 1  97 ALA HB2  H  -6.842  -7.124   5.272 1.00 . B B .  97 ALA HB2  1 1 
        5 16798 2 1  97 ALA HB3  H  -8.037  -6.772   4.014 1.00 . B B .  97 ALA HB3  1 1 
        5 16799 2 1  97 ALA N    N -10.153  -6.837   5.752 1.00 . B B .  97 ALA N    1 1 
        5 16800 2 1  97 ALA O    O  -8.324  -4.290   6.806 1.00 . B B .  97 ALA O    1 1 
        5 16801 2 1  98 ILE C    C  -9.603  -2.379   5.096 1.00 . B B .  98 ILE C    1 1 
        5 16802 2 1  98 ILE CA   C  -8.665  -3.228   4.243 1.00 . B B .  98 ILE CA   1 1 
        5 16803 2 1  98 ILE CB   C  -9.125  -3.145   2.785 1.00 . B B .  98 ILE CB   1 1 
        5 16804 2 1  98 ILE CD1  C  -8.051  -2.805   0.504 1.00 . B B .  98 ILE CD1  1 1 
        5 16805 2 1  98 ILE CG1  C  -7.969  -3.494   1.843 1.00 . B B .  98 ILE CG1  1 1 
        5 16806 2 1  98 ILE CG2  C  -9.734  -1.777   2.461 1.00 . B B .  98 ILE CG2  1 1 
        5 16807 2 1  98 ILE H    H  -8.977  -5.261   3.938 1.00 . B B .  98 ILE H    1 1 
        5 16808 2 1  98 ILE HA   H  -7.642  -2.894   4.317 1.00 . B B .  98 ILE HA   1 1 
        5 16809 2 1  98 ILE HB   H  -9.903  -3.898   2.673 1.00 . B B .  98 ILE HB   1 1 
        5 16810 2 1  98 ILE HD11 H  -7.654  -1.804   0.595 1.00 . B B .  98 ILE HD11 1 1 
        5 16811 2 1  98 ILE HD12 H  -9.085  -2.759   0.194 1.00 . B B .  98 ILE HD12 1 1 
        5 16812 2 1  98 ILE HD13 H  -7.479  -3.359  -0.225 1.00 . B B .  98 ILE HD13 1 1 
        5 16813 2 1  98 ILE HG12 H  -7.037  -3.211   2.305 1.00 . B B .  98 ILE HG12 1 1 
        5 16814 2 1  98 ILE HG13 H  -7.968  -4.559   1.668 1.00 . B B .  98 ILE HG13 1 1 
        5 16815 2 1  98 ILE HG21 H -10.641  -1.643   3.032 1.00 . B B .  98 ILE HG21 1 1 
        5 16816 2 1  98 ILE HG22 H  -9.965  -1.724   1.408 1.00 . B B .  98 ILE HG22 1 1 
        5 16817 2 1  98 ILE HG23 H  -9.031  -0.999   2.715 1.00 . B B .  98 ILE HG23 1 1 
        5 16818 2 1  98 ILE N    N  -8.747  -4.605   4.627 1.00 . B B .  98 ILE N    1 1 
        5 16819 2 1  98 ILE O    O  -9.224  -1.383   5.700 1.00 . B B .  98 ILE O    1 1 
        5 16820 2 1  99 ASP C    C -11.768  -2.006   7.271 1.00 . B B .  99 ASP C    1 1 
        5 16821 2 1  99 ASP CA   C -11.943  -2.128   5.754 1.00 . B B .  99 ASP CA   1 1 
        5 16822 2 1  99 ASP CB   C -13.224  -2.879   5.420 1.00 . B B .  99 ASP CB   1 1 
        5 16823 2 1  99 ASP CG   C -14.394  -1.951   5.154 1.00 . B B .  99 ASP CG   1 1 
        5 16824 2 1  99 ASP H    H -11.062  -3.582   4.528 1.00 . B B .  99 ASP H    1 1 
        5 16825 2 1  99 ASP HA   H -12.019  -1.142   5.345 1.00 . B B .  99 ASP HA   1 1 
        5 16826 2 1  99 ASP HB2  H -13.045  -3.474   4.528 1.00 . B B .  99 ASP HB2  1 1 
        5 16827 2 1  99 ASP HB3  H -13.478  -3.533   6.240 1.00 . B B .  99 ASP HB3  1 1 
        5 16828 2 1  99 ASP N    N -10.851  -2.794   5.070 1.00 . B B .  99 ASP N    1 1 
        5 16829 2 1  99 ASP O    O -12.376  -1.134   7.889 1.00 . B B .  99 ASP O    1 1 
        5 16830 2 1  99 ASP OD1  O -14.286  -0.750   5.480 1.00 . B B .  99 ASP OD1  1 1 
        5 16831 2 1  99 ASP OD2  O -15.418  -2.425   4.619 1.00 . B B .  99 ASP OD2  1 1 
        5 16832 2 1 100 PHE C    C  -9.420  -2.178   9.647 1.00 . B B . 100 PHE C    1 1 
        5 16833 2 1 100 PHE CA   C -10.766  -2.794   9.328 1.00 . B B . 100 PHE CA   1 1 
        5 16834 2 1 100 PHE CB   C -10.879  -4.190   9.949 1.00 . B B . 100 PHE CB   1 1 
        5 16835 2 1 100 PHE CD1  C -11.255  -3.610  12.363 1.00 . B B . 100 PHE CD1  1 1 
        5 16836 2 1 100 PHE CD2  C  -9.354  -4.935  11.797 1.00 . B B . 100 PHE CD2  1 1 
        5 16837 2 1 100 PHE CE1  C -10.897  -3.661  13.697 1.00 . B B . 100 PHE CE1  1 1 
        5 16838 2 1 100 PHE CE2  C  -8.991  -4.989  13.130 1.00 . B B . 100 PHE CE2  1 1 
        5 16839 2 1 100 PHE CG   C -10.488  -4.246  11.399 1.00 . B B . 100 PHE CG   1 1 
        5 16840 2 1 100 PHE CZ   C  -9.764  -4.351  14.081 1.00 . B B . 100 PHE CZ   1 1 
        5 16841 2 1 100 PHE H    H -10.480  -3.545   7.363 1.00 . B B . 100 PHE H    1 1 
        5 16842 2 1 100 PHE HA   H -11.539  -2.160   9.733 1.00 . B B . 100 PHE HA   1 1 
        5 16843 2 1 100 PHE HB2  H -11.901  -4.529   9.869 1.00 . B B . 100 PHE HB2  1 1 
        5 16844 2 1 100 PHE HB3  H -10.238  -4.869   9.405 1.00 . B B . 100 PHE HB3  1 1 
        5 16845 2 1 100 PHE HD1  H -12.141  -3.071  12.064 1.00 . B B . 100 PHE HD1  1 1 
        5 16846 2 1 100 PHE HD2  H  -8.749  -5.435  11.054 1.00 . B B . 100 PHE HD2  1 1 
        5 16847 2 1 100 PHE HE1  H -11.502  -3.160  14.438 1.00 . B B . 100 PHE HE1  1 1 
        5 16848 2 1 100 PHE HE2  H  -8.104  -5.530  13.427 1.00 . B B . 100 PHE HE2  1 1 
        5 16849 2 1 100 PHE HZ   H  -9.482  -4.392  15.122 1.00 . B B . 100 PHE HZ   1 1 
        5 16850 2 1 100 PHE N    N -10.963  -2.864   7.883 1.00 . B B . 100 PHE N    1 1 
        5 16851 2 1 100 PHE O    O  -9.269  -1.395  10.585 1.00 . B B . 100 PHE O    1 1 
        5 16852 2 1 101 LEU C    C  -6.892  -0.752   8.349 1.00 . B B . 101 LEU C    1 1 
        5 16853 2 1 101 LEU CA   C  -7.083  -2.116   8.992 1.00 . B B . 101 LEU CA   1 1 
        5 16854 2 1 101 LEU CB   C  -6.191  -3.158   8.319 1.00 . B B . 101 LEU CB   1 1 
        5 16855 2 1 101 LEU CD1  C  -3.888  -2.351   7.674 1.00 . B B . 101 LEU CD1  1 1 
        5 16856 2 1 101 LEU CD2  C  -5.261  -3.673   6.040 1.00 . B B . 101 LEU CD2  1 1 
        5 16857 2 1 101 LEU CG   C  -5.291  -2.660   7.179 1.00 . B B . 101 LEU CG   1 1 
        5 16858 2 1 101 LEU H    H  -8.660  -3.205   8.136 1.00 . B B . 101 LEU H    1 1 
        5 16859 2 1 101 LEU HA   H  -6.842  -2.061  10.041 1.00 . B B . 101 LEU HA   1 1 
        5 16860 2 1 101 LEU HB2  H  -5.573  -3.617   9.072 1.00 . B B . 101 LEU HB2  1 1 
        5 16861 2 1 101 LEU HB3  H  -6.850  -3.909   7.910 1.00 . B B . 101 LEU HB3  1 1 
        5 16862 2 1 101 LEU HD11 H  -3.209  -2.329   6.834 1.00 . B B . 101 LEU HD11 1 1 
        5 16863 2 1 101 LEU HD12 H  -3.571  -3.108   8.374 1.00 . B B . 101 LEU HD12 1 1 
        5 16864 2 1 101 LEU HD13 H  -3.889  -1.384   8.159 1.00 . B B . 101 LEU HD13 1 1 
        5 16865 2 1 101 LEU HD21 H  -6.046  -4.414   6.183 1.00 . B B . 101 LEU HD21 1 1 
        5 16866 2 1 101 LEU HD22 H  -4.300  -4.161   6.023 1.00 . B B . 101 LEU HD22 1 1 
        5 16867 2 1 101 LEU HD23 H  -5.419  -3.161   5.103 1.00 . B B . 101 LEU HD23 1 1 
        5 16868 2 1 101 LEU HG   H  -5.695  -1.746   6.793 1.00 . B B . 101 LEU HG   1 1 
        5 16869 2 1 101 LEU N    N  -8.450  -2.568   8.852 1.00 . B B . 101 LEU N    1 1 
        5 16870 2 1 101 LEU O    O  -6.171   0.102   8.865 1.00 . B B . 101 LEU O    1 1 
        5 16871 2 1 102 ILE C    C  -8.584   1.585   6.710 1.00 . B B . 102 ILE C    1 1 
        5 16872 2 1 102 ILE CA   C  -7.406   0.652   6.444 1.00 . B B . 102 ILE CA   1 1 
        5 16873 2 1 102 ILE CB   C  -7.311   0.357   4.932 1.00 . B B . 102 ILE CB   1 1 
        5 16874 2 1 102 ILE CD1  C  -6.171  -1.160   3.225 1.00 . B B . 102 ILE CD1  1 1 
        5 16875 2 1 102 ILE CG1  C  -6.344  -0.806   4.687 1.00 . B B . 102 ILE CG1  1 1 
        5 16876 2 1 102 ILE CG2  C  -6.869   1.592   4.164 1.00 . B B . 102 ILE CG2  1 1 
        5 16877 2 1 102 ILE H    H  -8.061  -1.312   6.833 1.00 . B B . 102 ILE H    1 1 
        5 16878 2 1 102 ILE HA   H  -6.488   1.137   6.751 1.00 . B B . 102 ILE HA   1 1 
        5 16879 2 1 102 ILE HB   H  -8.290   0.081   4.578 1.00 . B B . 102 ILE HB   1 1 
        5 16880 2 1 102 ILE HD11 H  -7.140  -1.259   2.760 1.00 . B B . 102 ILE HD11 1 1 
        5 16881 2 1 102 ILE HD12 H  -5.635  -2.094   3.142 1.00 . B B . 102 ILE HD12 1 1 
        5 16882 2 1 102 ILE HD13 H  -5.612  -0.380   2.729 1.00 . B B . 102 ILE HD13 1 1 
        5 16883 2 1 102 ILE HG12 H  -5.373  -0.541   5.078 1.00 . B B . 102 ILE HG12 1 1 
        5 16884 2 1 102 ILE HG13 H  -6.710  -1.688   5.208 1.00 . B B . 102 ILE HG13 1 1 
        5 16885 2 1 102 ILE HG21 H  -7.012   1.421   3.105 1.00 . B B . 102 ILE HG21 1 1 
        5 16886 2 1 102 ILE HG22 H  -5.825   1.786   4.362 1.00 . B B . 102 ILE HG22 1 1 
        5 16887 2 1 102 ILE HG23 H  -7.460   2.441   4.475 1.00 . B B . 102 ILE HG23 1 1 
        5 16888 2 1 102 ILE N    N  -7.520  -0.579   7.198 1.00 . B B . 102 ILE N    1 1 
        5 16889 2 1 102 ILE O    O  -8.487   2.791   6.483 1.00 . B B . 102 ILE O    1 1 
        5 16890 2 1 103 THR C    C -11.330   1.698   8.920 1.00 . B B . 103 THR C    1 1 
        5 16891 2 1 103 THR CA   C -10.877   1.854   7.474 1.00 . B B . 103 THR CA   1 1 
        5 16892 2 1 103 THR CB   C -12.017   1.511   6.509 1.00 . B B . 103 THR CB   1 1 
        5 16893 2 1 103 THR CG2  C -13.304   2.252   6.808 1.00 . B B . 103 THR CG2  1 1 
        5 16894 2 1 103 THR H    H  -9.737   0.058   7.359 1.00 . B B . 103 THR H    1 1 
        5 16895 2 1 103 THR HA   H -10.595   2.882   7.325 1.00 . B B . 103 THR HA   1 1 
        5 16896 2 1 103 THR HB   H -12.221   0.454   6.569 1.00 . B B . 103 THR HB   1 1 
        5 16897 2 1 103 THR HG1  H -11.291   1.031   4.755 1.00 . B B . 103 THR HG1  1 1 
        5 16898 2 1 103 THR HG21 H -13.176   2.852   7.696 1.00 . B B . 103 THR HG21 1 1 
        5 16899 2 1 103 THR HG22 H -14.100   1.540   6.966 1.00 . B B . 103 THR HG22 1 1 
        5 16900 2 1 103 THR HG23 H -13.553   2.891   5.974 1.00 . B B . 103 THR HG23 1 1 
        5 16901 2 1 103 THR N    N  -9.702   1.032   7.192 1.00 . B B . 103 THR N    1 1 
        5 16902 2 1 103 THR O    O -11.790   2.657   9.539 1.00 . B B . 103 THR O    1 1 
        5 16903 2 1 103 THR OG1  O -11.649   1.816   5.176 1.00 . B B . 103 THR OG1  1 1 
        5 16904 2 1 104 GLY C    C -13.060   0.524  11.074 1.00 . B B . 104 GLY C    1 1 
        5 16905 2 1 104 GLY CA   C -11.585   0.261  10.831 1.00 . B B . 104 GLY CA   1 1 
        5 16906 2 1 104 GLY H    H -10.813  -0.234   8.926 1.00 . B B . 104 GLY H    1 1 
        5 16907 2 1 104 GLY HA2  H -11.365  -0.763  11.088 1.00 . B B . 104 GLY HA2  1 1 
        5 16908 2 1 104 GLY HA3  H -11.007   0.913  11.467 1.00 . B B . 104 GLY HA3  1 1 
        5 16909 2 1 104 GLY N    N -11.192   0.495   9.459 1.00 . B B . 104 GLY N    1 1 
        5 16910 2 1 104 GLY O    O -13.418   1.304  11.956 1.00 . B B . 104 GLY O    1 1 
        5 16911 2 1 105 ILE C    C -15.997  -1.191  11.067 1.00 . B B . 105 ILE C    1 1 
        5 16912 2 1 105 ILE CA   C -15.358   0.042  10.437 1.00 . B B . 105 ILE CA   1 1 
        5 16913 2 1 105 ILE CB   C -16.038   0.323   9.081 1.00 . B B . 105 ILE CB   1 1 
        5 16914 2 1 105 ILE CD1  C -15.440  -2.014   8.259 1.00 . B B . 105 ILE CD1  1 1 
        5 16915 2 1 105 ILE CG1  C -15.414  -0.528   7.972 1.00 . B B . 105 ILE CG1  1 1 
        5 16916 2 1 105 ILE CG2  C -15.940   1.801   8.738 1.00 . B B . 105 ILE CG2  1 1 
        5 16917 2 1 105 ILE H    H -13.573  -0.739   9.610 1.00 . B B . 105 ILE H    1 1 
        5 16918 2 1 105 ILE HA   H -15.529   0.891  11.083 1.00 . B B . 105 ILE HA   1 1 
        5 16919 2 1 105 ILE HB   H -17.082   0.070   9.173 1.00 . B B . 105 ILE HB   1 1 
        5 16920 2 1 105 ILE HD11 H -14.560  -2.287   8.822 1.00 . B B . 105 ILE HD11 1 1 
        5 16921 2 1 105 ILE HD12 H -15.456  -2.560   7.327 1.00 . B B . 105 ILE HD12 1 1 
        5 16922 2 1 105 ILE HD13 H -16.323  -2.254   8.832 1.00 . B B . 105 ILE HD13 1 1 
        5 16923 2 1 105 ILE HG12 H -15.953  -0.360   7.052 1.00 . B B . 105 ILE HG12 1 1 
        5 16924 2 1 105 ILE HG13 H -14.384  -0.233   7.838 1.00 . B B . 105 ILE HG13 1 1 
        5 16925 2 1 105 ILE HG21 H -16.591   2.366   9.389 1.00 . B B . 105 ILE HG21 1 1 
        5 16926 2 1 105 ILE HG22 H -16.239   1.953   7.711 1.00 . B B . 105 ILE HG22 1 1 
        5 16927 2 1 105 ILE HG23 H -14.922   2.135   8.869 1.00 . B B . 105 ILE HG23 1 1 
        5 16928 2 1 105 ILE N    N -13.916  -0.129  10.295 1.00 . B B . 105 ILE N    1 1 
        5 16929 2 1 105 ILE O    O -15.247  -2.103  11.475 1.00 . B B . 105 ILE O    1 1 
        5 16930 2 1 105 ILE OXT  O -17.243  -1.235  11.148 1.00 . B B . 105 ILE OXT  1 1 
        6 16931 1 1   1 MET C    C   3.957   9.476  16.313 1.00 . A A .   1 MET C    1 1 
        6 16932 1 1   1 MET CA   C   3.781  10.637  17.286 1.00 . A A .   1 MET CA   1 1 
        6 16933 1 1   1 MET CB   C   4.584  11.850  16.811 1.00 . A A .   1 MET CB   1 1 
        6 16934 1 1   1 MET CE   C   6.133  14.654  16.266 1.00 . A A .   1 MET CE   1 1 
        6 16935 1 1   1 MET CG   C   4.030  13.177  17.304 1.00 . A A .   1 MET CG   1 1 
        6 16936 1 1   1 MET H1   H   5.281  10.315  18.657 1.00 . A A .   1 MET H1   1 1 
        6 16937 1 1   1 MET H2   H   3.907   9.305  18.848 1.00 . A A .   1 MET H2   1 1 
        6 16938 1 1   1 MET H3   H   3.835  10.954  19.318 1.00 . A A .   1 MET H3   1 1 
        6 16939 1 1   1 MET HA   H   2.735  10.900  17.336 1.00 . A A .   1 MET HA   1 1 
        6 16940 1 1   1 MET HB2  H   5.600  11.756  17.164 1.00 . A A .   1 MET HB2  1 1 
        6 16941 1 1   1 MET HB3  H   4.587  11.865  15.731 1.00 . A A .   1 MET HB3  1 1 
        6 16942 1 1   1 MET HE1  H   6.544  14.809  15.280 1.00 . A A .   1 MET HE1  1 1 
        6 16943 1 1   1 MET HE2  H   6.531  13.740  16.683 1.00 . A A .   1 MET HE2  1 1 
        6 16944 1 1   1 MET HE3  H   6.399  15.485  16.902 1.00 . A A .   1 MET HE3  1 1 
        6 16945 1 1   1 MET HG2  H   2.962  13.080  17.435 1.00 . A A .   1 MET HG2  1 1 
        6 16946 1 1   1 MET HG3  H   4.487  13.412  18.254 1.00 . A A .   1 MET HG3  1 1 
        6 16947 1 1   1 MET N    N   4.243  10.270  18.650 1.00 . A A .   1 MET N    1 1 
        6 16948 1 1   1 MET O    O   4.987   8.803  16.314 1.00 . A A .   1 MET O    1 1 
        6 16949 1 1   1 MET SD   S   4.349  14.532  16.158 1.00 . A A .   1 MET SD   1 1 
        6 16950 1 1   2 SER C    C   2.010   8.433  13.361 1.00 . A A .   2 SER C    1 1 
        6 16951 1 1   2 SER CA   C   2.987   8.168  14.504 1.00 . A A .   2 SER CA   1 1 
        6 16952 1 1   2 SER CB   C   2.652   6.830  15.181 1.00 . A A .   2 SER CB   1 1 
        6 16953 1 1   2 SER H    H   2.149   9.819  15.530 1.00 . A A .   2 SER H    1 1 
        6 16954 1 1   2 SER HA   H   3.989   8.120  14.105 1.00 . A A .   2 SER HA   1 1 
        6 16955 1 1   2 SER HB2  H   2.519   6.064  14.428 1.00 . A A .   2 SER HB2  1 1 
        6 16956 1 1   2 SER HB3  H   3.462   6.548  15.838 1.00 . A A .   2 SER HB3  1 1 
        6 16957 1 1   2 SER HG   H   0.745   6.494  15.476 1.00 . A A .   2 SER HG   1 1 
        6 16958 1 1   2 SER N    N   2.944   9.248  15.483 1.00 . A A .   2 SER N    1 1 
        6 16959 1 1   2 SER O    O   1.004   7.740  13.235 1.00 . A A .   2 SER O    1 1 
        6 16960 1 1   2 SER OG   O   1.462   6.930  15.943 1.00 . A A .   2 SER OG   1 1 
        6 16961 1 1   3 GLN C    C   1.510  11.317  11.127 1.00 . A A .   3 GLN C    1 1 
        6 16962 1 1   3 GLN CA   C   1.476   9.809  11.381 1.00 . A A .   3 GLN CA   1 1 
        6 16963 1 1   3 GLN CB   C   0.018   9.363  11.589 1.00 . A A .   3 GLN CB   1 1 
        6 16964 1 1   3 GLN CD   C  -2.397   9.537  10.863 1.00 . A A .   3 GLN CD   1 1 
        6 16965 1 1   3 GLN CG   C  -0.979  10.031  10.652 1.00 . A A .   3 GLN CG   1 1 
        6 16966 1 1   3 GLN H    H   3.142   9.947  12.692 1.00 . A A .   3 GLN H    1 1 
        6 16967 1 1   3 GLN HA   H   1.869   9.305  10.508 1.00 . A A .   3 GLN HA   1 1 
        6 16968 1 1   3 GLN HB2  H  -0.042   8.297  11.434 1.00 . A A .   3 GLN HB2  1 1 
        6 16969 1 1   3 GLN HB3  H  -0.271   9.586  12.606 1.00 . A A .   3 GLN HB3  1 1 
        6 16970 1 1   3 GLN HE21 H  -2.763   9.682   8.914 1.00 . A A .   3 GLN HE21 1 1 
        6 16971 1 1   3 GLN HE22 H  -4.076   9.119   9.884 1.00 . A A .   3 GLN HE22 1 1 
        6 16972 1 1   3 GLN HG2  H  -0.957  11.097  10.824 1.00 . A A .   3 GLN HG2  1 1 
        6 16973 1 1   3 GLN HG3  H  -0.689   9.825   9.633 1.00 . A A .   3 GLN HG3  1 1 
        6 16974 1 1   3 GLN N    N   2.320   9.439  12.530 1.00 . A A .   3 GLN N    1 1 
        6 16975 1 1   3 GLN NE2  N  -3.155   9.436   9.777 1.00 . A A .   3 GLN NE2  1 1 
        6 16976 1 1   3 GLN O    O   1.749  12.111  12.037 1.00 . A A .   3 GLN O    1 1 
        6 16977 1 1   3 GLN OE1  O  -2.806   9.250  11.988 1.00 . A A .   3 GLN OE1  1 1 
        6 16978 1 1   4 PHE C    C   2.538  13.790   9.491 1.00 . A A .   4 PHE C    1 1 
        6 16979 1 1   4 PHE CA   C   1.178  13.093   9.467 1.00 . A A .   4 PHE CA   1 1 
        6 16980 1 1   4 PHE CB   C   0.172  13.863  10.326 1.00 . A A .   4 PHE CB   1 1 
        6 16981 1 1   4 PHE CD1  C  -1.681  13.224   8.757 1.00 . A A .   4 PHE CD1  1 1 
        6 16982 1 1   4 PHE CD2  C  -2.170  13.364  11.087 1.00 . A A .   4 PHE CD2  1 1 
        6 16983 1 1   4 PHE CE1  C  -2.988  12.865   8.499 1.00 . A A .   4 PHE CE1  1 1 
        6 16984 1 1   4 PHE CE2  C  -3.481  13.004  10.835 1.00 . A A .   4 PHE CE2  1 1 
        6 16985 1 1   4 PHE CG   C  -1.256  13.478  10.052 1.00 . A A .   4 PHE CG   1 1 
        6 16986 1 1   4 PHE CZ   C  -3.890  12.754   9.539 1.00 . A A .   4 PHE CZ   1 1 
        6 16987 1 1   4 PHE H    H   1.026  10.999   9.219 1.00 . A A .   4 PHE H    1 1 
        6 16988 1 1   4 PHE HA   H   0.823  13.104   8.449 1.00 . A A .   4 PHE HA   1 1 
        6 16989 1 1   4 PHE HB2  H   0.374  13.671  11.369 1.00 . A A .   4 PHE HB2  1 1 
        6 16990 1 1   4 PHE HB3  H   0.275  14.920  10.132 1.00 . A A .   4 PHE HB3  1 1 
        6 16991 1 1   4 PHE HD1  H  -0.979  13.311   7.941 1.00 . A A .   4 PHE HD1  1 1 
        6 16992 1 1   4 PHE HD2  H  -1.851  13.560  12.100 1.00 . A A .   4 PHE HD2  1 1 
        6 16993 1 1   4 PHE HE1  H  -3.303  12.668   7.484 1.00 . A A .   4 PHE HE1  1 1 
        6 16994 1 1   4 PHE HE2  H  -4.184  12.918  11.650 1.00 . A A .   4 PHE HE2  1 1 
        6 16995 1 1   4 PHE HZ   H  -4.914  12.472   9.340 1.00 . A A .   4 PHE HZ   1 1 
        6 16996 1 1   4 PHE N    N   1.231  11.692   9.882 1.00 . A A .   4 PHE N    1 1 
        6 16997 1 1   4 PHE O    O   2.635  14.956   9.876 1.00 . A A .   4 PHE O    1 1 
        6 16998 1 1   5 THR C    C   5.388  13.663   7.532 1.00 . A A .   5 THR C    1 1 
        6 16999 1 1   5 THR CA   C   4.906  13.678   8.974 1.00 . A A .   5 THR CA   1 1 
        6 17000 1 1   5 THR CB   C   5.890  12.897   9.839 1.00 . A A .   5 THR CB   1 1 
        6 17001 1 1   5 THR CG2  C   7.017  13.741  10.397 1.00 . A A .   5 THR CG2  1 1 
        6 17002 1 1   5 THR H    H   3.447  12.183   8.719 1.00 . A A .   5 THR H    1 1 
        6 17003 1 1   5 THR HA   H   4.850  14.699   9.321 1.00 . A A .   5 THR HA   1 1 
        6 17004 1 1   5 THR HB   H   6.331  12.123   9.229 1.00 . A A .   5 THR HB   1 1 
        6 17005 1 1   5 THR HG1  H   5.867  11.813  11.470 1.00 . A A .   5 THR HG1  1 1 
        6 17006 1 1   5 THR HG21 H   6.908  13.825  11.468 1.00 . A A .   5 THR HG21 1 1 
        6 17007 1 1   5 THR HG22 H   6.984  14.725   9.953 1.00 . A A .   5 THR HG22 1 1 
        6 17008 1 1   5 THR HG23 H   7.966  13.272  10.167 1.00 . A A .   5 THR HG23 1 1 
        6 17009 1 1   5 THR N    N   3.577  13.097   9.041 1.00 . A A .   5 THR N    1 1 
        6 17010 1 1   5 THR O    O   4.790  13.015   6.674 1.00 . A A .   5 THR O    1 1 
        6 17011 1 1   5 THR OG1  O   5.228  12.286  10.932 1.00 . A A .   5 THR OG1  1 1 
        6 17012 1 1   6 LEU C    C   8.269  13.491   5.909 1.00 . A A .   6 LEU C    1 1 
        6 17013 1 1   6 LEU CA   C   7.056  14.401   5.946 1.00 . A A .   6 LEU CA   1 1 
        6 17014 1 1   6 LEU CB   C   7.460  15.833   5.592 1.00 . A A .   6 LEU CB   1 1 
        6 17015 1 1   6 LEU CD1  C   8.191  17.503   3.883 1.00 . A A .   6 LEU CD1  1 1 
        6 17016 1 1   6 LEU CD2  C   8.335  15.063   3.368 1.00 . A A .   6 LEU CD2  1 1 
        6 17017 1 1   6 LEU CG   C   7.550  16.143   4.098 1.00 . A A .   6 LEU CG   1 1 
        6 17018 1 1   6 LEU H    H   6.923  14.836   8.005 1.00 . A A .   6 LEU H    1 1 
        6 17019 1 1   6 LEU HA   H   6.318  14.043   5.242 1.00 . A A .   6 LEU HA   1 1 
        6 17020 1 1   6 LEU HB2  H   6.738  16.505   6.033 1.00 . A A .   6 LEU HB2  1 1 
        6 17021 1 1   6 LEU HB3  H   8.424  16.029   6.034 1.00 . A A .   6 LEU HB3  1 1 
        6 17022 1 1   6 LEU HD11 H   8.009  17.829   2.873 1.00 . A A .   6 LEU HD11 1 1 
        6 17023 1 1   6 LEU HD12 H   9.255  17.431   4.053 1.00 . A A .   6 LEU HD12 1 1 
        6 17024 1 1   6 LEU HD13 H   7.763  18.215   4.574 1.00 . A A .   6 LEU HD13 1 1 
        6 17025 1 1   6 LEU HD21 H   8.349  15.282   2.311 1.00 . A A .   6 LEU HD21 1 1 
        6 17026 1 1   6 LEU HD22 H   7.864  14.104   3.530 1.00 . A A .   6 LEU HD22 1 1 
        6 17027 1 1   6 LEU HD23 H   9.347  15.035   3.744 1.00 . A A .   6 LEU HD23 1 1 
        6 17028 1 1   6 LEU HG   H   6.555  16.174   3.683 1.00 . A A .   6 LEU HG   1 1 
        6 17029 1 1   6 LEU N    N   6.479  14.357   7.277 1.00 . A A .   6 LEU N    1 1 
        6 17030 1 1   6 LEU O    O   9.407  13.959   5.910 1.00 . A A .   6 LEU O    1 1 
        6 17031 1 1   7 TYR C    C   9.734  11.039   4.544 1.00 . A A .   7 TYR C    1 1 
        6 17032 1 1   7 TYR CA   C   9.127  11.234   5.923 1.00 . A A .   7 TYR CA   1 1 
        6 17033 1 1   7 TYR CB   C   8.682   9.868   6.493 1.00 . A A .   7 TYR CB   1 1 
        6 17034 1 1   7 TYR CD1  C   6.405  10.309   7.542 1.00 . A A .   7 TYR CD1  1 1 
        6 17035 1 1   7 TYR CD2  C   8.166   9.484   8.928 1.00 . A A .   7 TYR CD2  1 1 
        6 17036 1 1   7 TYR CE1  C   5.547  10.290   8.626 1.00 . A A .   7 TYR CE1  1 1 
        6 17037 1 1   7 TYR CE2  C   7.309   9.456  10.010 1.00 . A A .   7 TYR CE2  1 1 
        6 17038 1 1   7 TYR CG   C   7.735   9.908   7.676 1.00 . A A .   7 TYR CG   1 1 
        6 17039 1 1   7 TYR CZ   C   6.002   9.859   9.855 1.00 . A A .   7 TYR CZ   1 1 
        6 17040 1 1   7 TYR H    H   7.095  11.855   5.942 1.00 . A A .   7 TYR H    1 1 
        6 17041 1 1   7 TYR HA   H   9.897  11.650   6.543 1.00 . A A .   7 TYR HA   1 1 
        6 17042 1 1   7 TYR HB2  H   8.184   9.319   5.715 1.00 . A A .   7 TYR HB2  1 1 
        6 17043 1 1   7 TYR HB3  H   9.557   9.305   6.800 1.00 . A A .   7 TYR HB3  1 1 
        6 17044 1 1   7 TYR HD1  H   6.042  10.659   6.578 1.00 . A A .   7 TYR HD1  1 1 
        6 17045 1 1   7 TYR HD2  H   9.192   9.171   9.049 1.00 . A A .   7 TYR HD2  1 1 
        6 17046 1 1   7 TYR HE1  H   4.522  10.605   8.505 1.00 . A A .   7 TYR HE1  1 1 
        6 17047 1 1   7 TYR HE2  H   7.667   9.124  10.973 1.00 . A A .   7 TYR HE2  1 1 
        6 17048 1 1   7 TYR HH   H   4.490  10.526  10.842 1.00 . A A .   7 TYR HH   1 1 
        6 17049 1 1   7 TYR N    N   8.027  12.184   5.914 1.00 . A A .   7 TYR N    1 1 
        6 17050 1 1   7 TYR O    O   9.081  10.539   3.632 1.00 . A A .   7 TYR O    1 1 
        6 17051 1 1   7 TYR OH   O   5.145   9.830  10.932 1.00 . A A .   7 TYR OH   1 1 
        6 17052 1 1   8 LYS C    C  12.561   9.943   3.209 1.00 . A A .   8 LYS C    1 1 
        6 17053 1 1   8 LYS CA   C  11.771  11.237   3.189 1.00 . A A .   8 LYS CA   1 1 
        6 17054 1 1   8 LYS CB   C  12.718  12.414   2.971 1.00 . A A .   8 LYS CB   1 1 
        6 17055 1 1   8 LYS CD   C  13.917  12.958   0.818 1.00 . A A .   8 LYS CD   1 1 
        6 17056 1 1   8 LYS CE   C  15.080  13.938   0.820 1.00 . A A .   8 LYS CE   1 1 
        6 17057 1 1   8 LYS CG   C  13.911  12.094   2.071 1.00 . A A .   8 LYS CG   1 1 
        6 17058 1 1   8 LYS H    H  11.480  11.754   5.218 1.00 . A A .   8 LYS H    1 1 
        6 17059 1 1   8 LYS HA   H  11.073  11.198   2.379 1.00 . A A .   8 LYS HA   1 1 
        6 17060 1 1   8 LYS HB2  H  12.163  13.221   2.521 1.00 . A A .   8 LYS HB2  1 1 
        6 17061 1 1   8 LYS HB3  H  13.092  12.732   3.930 1.00 . A A .   8 LYS HB3  1 1 
        6 17062 1 1   8 LYS HD2  H  14.002  12.318  -0.047 1.00 . A A .   8 LYS HD2  1 1 
        6 17063 1 1   8 LYS HD3  H  12.991  13.512   0.768 1.00 . A A .   8 LYS HD3  1 1 
        6 17064 1 1   8 LYS HE2  H  15.432  14.058   1.834 1.00 . A A .   8 LYS HE2  1 1 
        6 17065 1 1   8 LYS HE3  H  15.875  13.535   0.210 1.00 . A A .   8 LYS HE3  1 1 
        6 17066 1 1   8 LYS HG2  H  14.820  12.270   2.623 1.00 . A A .   8 LYS HG2  1 1 
        6 17067 1 1   8 LYS HG3  H  13.862  11.050   1.778 1.00 . A A .   8 LYS HG3  1 1 
        6 17068 1 1   8 LYS HZ1  H  13.688  15.464   0.510 1.00 . A A .   8 LYS HZ1  1 1 
        6 17069 1 1   8 LYS HZ2  H  14.806  15.290  -0.748 1.00 . A A .   8 LYS HZ2  1 1 
        6 17070 1 1   8 LYS HZ3  H  15.277  16.014   0.706 1.00 . A A .   8 LYS HZ3  1 1 
        6 17071 1 1   8 LYS N    N  11.018  11.397   4.430 1.00 . A A .   8 LYS N    1 1 
        6 17072 1 1   8 LYS NZ   N  14.685  15.270   0.285 1.00 . A A .   8 LYS NZ   1 1 
        6 17073 1 1   8 LYS O    O  13.414   9.749   4.064 1.00 . A A .   8 LYS O    1 1 
        6 17074 1 1   9 ASN C    C  14.072   7.571   3.075 1.00 . A A .   9 ASN C    1 1 
        6 17075 1 1   9 ASN CA   C  12.918   7.785   2.096 1.00 . A A .   9 ASN CA   1 1 
        6 17076 1 1   9 ASN CB   C  13.419   7.616   0.662 1.00 . A A .   9 ASN CB   1 1 
        6 17077 1 1   9 ASN CG   C  12.345   7.084  -0.267 1.00 . A A .   9 ASN CG   1 1 
        6 17078 1 1   9 ASN H    H  11.581   9.327   1.597 1.00 . A A .   9 ASN H    1 1 
        6 17079 1 1   9 ASN HA   H  12.167   7.041   2.284 1.00 . A A .   9 ASN HA   1 1 
        6 17080 1 1   9 ASN HB2  H  13.749   8.574   0.286 1.00 . A A .   9 ASN HB2  1 1 
        6 17081 1 1   9 ASN HB3  H  14.249   6.926   0.656 1.00 . A A .   9 ASN HB3  1 1 
        6 17082 1 1   9 ASN HD21 H  13.225   5.302  -0.304 1.00 . A A .   9 ASN HD21 1 1 
        6 17083 1 1   9 ASN HD22 H  11.783   5.446  -1.244 1.00 . A A .   9 ASN HD22 1 1 
        6 17084 1 1   9 ASN N    N  12.268   9.080   2.246 1.00 . A A .   9 ASN N    1 1 
        6 17085 1 1   9 ASN ND2  N  12.463   5.816  -0.643 1.00 . A A .   9 ASN ND2  1 1 
        6 17086 1 1   9 ASN O    O  15.050   8.317   3.063 1.00 . A A .   9 ASN O    1 1 
        6 17087 1 1   9 ASN OD1  O  11.422   7.805  -0.644 1.00 . A A .   9 ASN OD1  1 1 
        6 17088 1 1  10 LYS C    C  16.286   6.780   4.668 1.00 . A A .  10 LYS C    1 1 
        6 17089 1 1  10 LYS CA   C  14.937   6.130   4.914 1.00 . A A .  10 LYS CA   1 1 
        6 17090 1 1  10 LYS CB   C  15.130   4.622   4.886 1.00 . A A .  10 LYS CB   1 1 
        6 17091 1 1  10 LYS CD   C  14.509   4.571   2.479 1.00 . A A .  10 LYS CD   1 1 
        6 17092 1 1  10 LYS CE   C  14.934   3.534   1.453 1.00 . A A .  10 LYS CE   1 1 
        6 17093 1 1  10 LYS CG   C  14.272   3.955   3.847 1.00 . A A .  10 LYS CG   1 1 
        6 17094 1 1  10 LYS H    H  13.117   5.990   3.831 1.00 . A A .  10 LYS H    1 1 
        6 17095 1 1  10 LYS HA   H  14.562   6.403   5.877 1.00 . A A .  10 LYS HA   1 1 
        6 17096 1 1  10 LYS HB2  H  16.166   4.400   4.669 1.00 . A A .  10 LYS HB2  1 1 
        6 17097 1 1  10 LYS HB3  H  14.878   4.217   5.851 1.00 . A A .  10 LYS HB3  1 1 
        6 17098 1 1  10 LYS HD2  H  13.598   5.047   2.152 1.00 . A A .  10 LYS HD2  1 1 
        6 17099 1 1  10 LYS HD3  H  15.287   5.322   2.575 1.00 . A A .  10 LYS HD3  1 1 
        6 17100 1 1  10 LYS HE2  H  14.986   4.006   0.483 1.00 . A A .  10 LYS HE2  1 1 
        6 17101 1 1  10 LYS HE3  H  15.910   3.157   1.722 1.00 . A A .  10 LYS HE3  1 1 
        6 17102 1 1  10 LYS HG2  H  14.496   2.902   3.815 1.00 . A A .  10 LYS HG2  1 1 
        6 17103 1 1  10 LYS HG3  H  13.244   4.111   4.129 1.00 . A A .  10 LYS HG3  1 1 
        6 17104 1 1  10 LYS HZ1  H  13.006   2.734   1.542 1.00 . A A .  10 LYS HZ1  1 1 
        6 17105 1 1  10 LYS HZ2  H  14.208   1.690   2.113 1.00 . A A .  10 LYS HZ2  1 1 
        6 17106 1 1  10 LYS HZ3  H  14.027   1.941   0.450 1.00 . A A .  10 LYS HZ3  1 1 
        6 17107 1 1  10 LYS N    N  13.933   6.527   3.906 1.00 . A A .  10 LYS N    1 1 
        6 17108 1 1  10 LYS NZ   N  13.977   2.395   1.385 1.00 . A A .  10 LYS NZ   1 1 
        6 17109 1 1  10 LYS O    O  16.931   7.298   5.577 1.00 . A A .  10 LYS O    1 1 
        6 17110 1 1  11 ASP C    C  17.674   8.349   1.922 1.00 . A A .  11 ASP C    1 1 
        6 17111 1 1  11 ASP CA   C  17.943   7.275   2.976 1.00 . A A .  11 ASP CA   1 1 
        6 17112 1 1  11 ASP CB   C  18.812   6.144   2.428 1.00 . A A .  11 ASP CB   1 1 
        6 17113 1 1  11 ASP CG   C  20.288   6.361   2.699 1.00 . A A .  11 ASP CG   1 1 
        6 17114 1 1  11 ASP H    H  16.128   6.289   2.753 1.00 . A A .  11 ASP H    1 1 
        6 17115 1 1  11 ASP HA   H  18.421   7.716   3.825 1.00 . A A .  11 ASP HA   1 1 
        6 17116 1 1  11 ASP HB2  H  18.507   5.210   2.900 1.00 . A A .  11 ASP HB2  1 1 
        6 17117 1 1  11 ASP HB3  H  18.664   6.067   1.361 1.00 . A A .  11 ASP HB3  1 1 
        6 17118 1 1  11 ASP N    N  16.695   6.724   3.413 1.00 . A A .  11 ASP N    1 1 
        6 17119 1 1  11 ASP O    O  17.233   8.045   0.814 1.00 . A A .  11 ASP O    1 1 
        6 17120 1 1  11 ASP OD1  O  20.740   6.038   3.817 1.00 . A A .  11 ASP OD1  1 1 
        6 17121 1 1  11 ASP OD2  O  20.992   6.855   1.793 1.00 . A A .  11 ASP OD2  1 1 
        6 17122 1 1  12 LYS C    C  18.202  10.487  -0.021 1.00 . A A .  12 LYS C    1 1 
        6 17123 1 1  12 LYS CA   C  17.653  10.739   1.386 1.00 . A A .  12 LYS CA   1 1 
        6 17124 1 1  12 LYS CB   C  18.238  12.031   1.970 1.00 . A A .  12 LYS CB   1 1 
        6 17125 1 1  12 LYS CD   C  18.417  12.245   4.475 1.00 . A A .  12 LYS CD   1 1 
        6 17126 1 1  12 LYS CE   C  18.328  13.395   5.465 1.00 . A A .  12 LYS CE   1 1 
        6 17127 1 1  12 LYS CG   C  17.547  12.493   3.253 1.00 . A A .  12 LYS CG   1 1 
        6 17128 1 1  12 LYS H    H  18.233   9.791   3.193 1.00 . A A .  12 LYS H    1 1 
        6 17129 1 1  12 LYS HA   H  16.581  10.854   1.308 1.00 . A A .  12 LYS HA   1 1 
        6 17130 1 1  12 LYS HB2  H  19.284  11.873   2.187 1.00 . A A .  12 LYS HB2  1 1 
        6 17131 1 1  12 LYS HB3  H  18.147  12.817   1.236 1.00 . A A .  12 LYS HB3  1 1 
        6 17132 1 1  12 LYS HD2  H  18.089  11.339   4.961 1.00 . A A .  12 LYS HD2  1 1 
        6 17133 1 1  12 LYS HD3  H  19.444  12.134   4.157 1.00 . A A .  12 LYS HD3  1 1 
        6 17134 1 1  12 LYS HE2  H  18.390  14.327   4.922 1.00 . A A .  12 LYS HE2  1 1 
        6 17135 1 1  12 LYS HE3  H  17.379  13.340   5.977 1.00 . A A .  12 LYS HE3  1 1 
        6 17136 1 1  12 LYS HG2  H  17.335  13.552   3.185 1.00 . A A .  12 LYS HG2  1 1 
        6 17137 1 1  12 LYS HG3  H  16.620  11.950   3.369 1.00 . A A .  12 LYS HG3  1 1 
        6 17138 1 1  12 LYS HZ1  H  19.187  13.947   7.288 1.00 . A A .  12 LYS HZ1  1 1 
        6 17139 1 1  12 LYS HZ2  H  20.311  13.692   6.051 1.00 . A A .  12 LYS HZ2  1 1 
        6 17140 1 1  12 LYS HZ3  H  19.567  12.372   6.800 1.00 . A A .  12 LYS HZ3  1 1 
        6 17141 1 1  12 LYS N    N  17.907   9.611   2.287 1.00 . A A .  12 LYS N    1 1 
        6 17142 1 1  12 LYS NZ   N  19.425  13.348   6.471 1.00 . A A .  12 LYS NZ   1 1 
        6 17143 1 1  12 LYS O    O  17.736  11.091  -0.987 1.00 . A A .  12 LYS O    1 1 
        6 17144 1 1  13 SER C    C  18.651   8.700  -2.370 1.00 . A A .  13 SER C    1 1 
        6 17145 1 1  13 SER CA   C  19.738   9.257  -1.451 1.00 . A A .  13 SER CA   1 1 
        6 17146 1 1  13 SER CB   C  20.873   8.242  -1.304 1.00 . A A .  13 SER CB   1 1 
        6 17147 1 1  13 SER H    H  19.502   9.116   0.650 1.00 . A A .  13 SER H    1 1 
        6 17148 1 1  13 SER HA   H  20.129  10.167  -1.882 1.00 . A A .  13 SER HA   1 1 
        6 17149 1 1  13 SER HB2  H  21.391   8.144  -2.247 1.00 . A A .  13 SER HB2  1 1 
        6 17150 1 1  13 SER HB3  H  21.564   8.584  -0.548 1.00 . A A .  13 SER HB3  1 1 
        6 17151 1 1  13 SER HG   H  21.013   6.532  -0.358 1.00 . A A .  13 SER HG   1 1 
        6 17152 1 1  13 SER N    N  19.172   9.582  -0.145 1.00 . A A .  13 SER N    1 1 
        6 17153 1 1  13 SER O    O  18.667   8.919  -3.581 1.00 . A A .  13 SER O    1 1 
        6 17154 1 1  13 SER OG   O  20.374   6.971  -0.925 1.00 . A A .  13 SER OG   1 1 
        6 17155 1 1  14 SER C    C  15.832   8.447  -3.293 1.00 . A A .  14 SER C    1 1 
        6 17156 1 1  14 SER CA   C  16.573   7.404  -2.495 1.00 . A A .  14 SER CA   1 1 
        6 17157 1 1  14 SER CB   C  15.586   6.790  -1.507 1.00 . A A .  14 SER CB   1 1 
        6 17158 1 1  14 SER H    H  17.745   7.870  -0.797 1.00 . A A .  14 SER H    1 1 
        6 17159 1 1  14 SER HA   H  16.935   6.642  -3.163 1.00 . A A .  14 SER HA   1 1 
        6 17160 1 1  14 SER HB2  H  16.109   6.509  -0.605 1.00 . A A .  14 SER HB2  1 1 
        6 17161 1 1  14 SER HB3  H  14.824   7.531  -1.270 1.00 . A A .  14 SER HB3  1 1 
        6 17162 1 1  14 SER HG   H  14.242   5.914  -2.631 1.00 . A A .  14 SER HG   1 1 
        6 17163 1 1  14 SER N    N  17.698   7.992  -1.768 1.00 . A A .  14 SER N    1 1 
        6 17164 1 1  14 SER O    O  15.234   8.148  -4.322 1.00 . A A .  14 SER O    1 1 
        6 17165 1 1  14 SER OG   O  14.959   5.643  -2.052 1.00 . A A .  14 SER OG   1 1 
        6 17166 1 1  15 ALA C    C  15.410  10.862  -4.899 1.00 . A A .  15 ALA C    1 1 
        6 17167 1 1  15 ALA CA   C  15.107  10.739  -3.414 1.00 . A A .  15 ALA CA   1 1 
        6 17168 1 1  15 ALA CB   C  15.382  12.049  -2.693 1.00 . A A .  15 ALA CB   1 1 
        6 17169 1 1  15 ALA H    H  16.297   9.827  -1.936 1.00 . A A .  15 ALA H    1 1 
        6 17170 1 1  15 ALA HA   H  14.056  10.502  -3.307 1.00 . A A .  15 ALA HA   1 1 
        6 17171 1 1  15 ALA HB1  H  15.081  11.961  -1.658 1.00 . A A .  15 ALA HB1  1 1 
        6 17172 1 1  15 ALA HB2  H  14.827  12.845  -3.166 1.00 . A A .  15 ALA HB2  1 1 
        6 17173 1 1  15 ALA HB3  H  16.438  12.270  -2.740 1.00 . A A .  15 ALA HB3  1 1 
        6 17174 1 1  15 ALA N    N  15.832   9.661  -2.783 1.00 . A A .  15 ALA N    1 1 
        6 17175 1 1  15 ALA O    O  14.591  11.393  -5.650 1.00 . A A .  15 ALA O    1 1 
        6 17176 1 1  16 LYS C    C  15.691   9.858  -7.537 1.00 . A A .  16 LYS C    1 1 
        6 17177 1 1  16 LYS CA   C  16.879  10.412  -6.764 1.00 . A A .  16 LYS CA   1 1 
        6 17178 1 1  16 LYS CB   C  18.139   9.599  -7.072 1.00 . A A .  16 LYS CB   1 1 
        6 17179 1 1  16 LYS CD   C  20.496  10.441  -6.816 1.00 . A A .  16 LYS CD   1 1 
        6 17180 1 1  16 LYS CE   C  21.530   9.369  -7.121 1.00 . A A .  16 LYS CE   1 1 
        6 17181 1 1  16 LYS CG   C  19.284   9.860  -6.105 1.00 . A A .  16 LYS CG   1 1 
        6 17182 1 1  16 LYS H    H  17.176   9.919  -4.720 1.00 . A A .  16 LYS H    1 1 
        6 17183 1 1  16 LYS HA   H  17.035  11.445  -7.037 1.00 . A A .  16 LYS HA   1 1 
        6 17184 1 1  16 LYS HB2  H  17.893   8.548  -7.030 1.00 . A A .  16 LYS HB2  1 1 
        6 17185 1 1  16 LYS HB3  H  18.474   9.841  -8.070 1.00 . A A .  16 LYS HB3  1 1 
        6 17186 1 1  16 LYS HD2  H  20.176  10.891  -7.744 1.00 . A A .  16 LYS HD2  1 1 
        6 17187 1 1  16 LYS HD3  H  20.945  11.193  -6.185 1.00 . A A .  16 LYS HD3  1 1 
        6 17188 1 1  16 LYS HE2  H  22.271   9.368  -6.335 1.00 . A A .  16 LYS HE2  1 1 
        6 17189 1 1  16 LYS HE3  H  21.036   8.409  -7.150 1.00 . A A .  16 LYS HE3  1 1 
        6 17190 1 1  16 LYS HG2  H  18.953  10.558  -5.351 1.00 . A A .  16 LYS HG2  1 1 
        6 17191 1 1  16 LYS HG3  H  19.565   8.928  -5.636 1.00 . A A .  16 LYS HG3  1 1 
        6 17192 1 1  16 LYS HZ1  H  21.741   9.057  -9.175 1.00 . A A .  16 LYS HZ1  1 1 
        6 17193 1 1  16 LYS HZ2  H  23.205   9.313  -8.368 1.00 . A A .  16 LYS HZ2  1 1 
        6 17194 1 1  16 LYS HZ3  H  22.168  10.615  -8.671 1.00 . A A .  16 LYS HZ3  1 1 
        6 17195 1 1  16 LYS N    N  16.559  10.354  -5.343 1.00 . A A .  16 LYS N    1 1 
        6 17196 1 1  16 LYS NZ   N  22.208   9.605  -8.425 1.00 . A A .  16 LYS NZ   1 1 
        6 17197 1 1  16 LYS O    O  15.213  10.459  -8.499 1.00 . A A .  16 LYS O    1 1 
        6 17198 1 1  17 THR C    C  12.810   8.308  -6.718 1.00 . A A .  17 THR C    1 1 
        6 17199 1 1  17 THR CA   C  14.019   8.087  -7.625 1.00 . A A .  17 THR CA   1 1 
        6 17200 1 1  17 THR CB   C  14.256   6.589  -7.823 1.00 . A A .  17 THR CB   1 1 
        6 17201 1 1  17 THR CG2  C  13.074   5.883  -8.453 1.00 . A A .  17 THR CG2  1 1 
        6 17202 1 1  17 THR H    H  15.603   8.330  -6.256 1.00 . A A .  17 THR H    1 1 
        6 17203 1 1  17 THR HA   H  13.825   8.545  -8.584 1.00 . A A .  17 THR HA   1 1 
        6 17204 1 1  17 THR HB   H  14.437   6.134  -6.860 1.00 . A A .  17 THR HB   1 1 
        6 17205 1 1  17 THR HG1  H  15.600   7.151  -9.141 1.00 . A A .  17 THR HG1  1 1 
        6 17206 1 1  17 THR HG21 H  13.234   5.793  -9.517 1.00 . A A .  17 THR HG21 1 1 
        6 17207 1 1  17 THR HG22 H  12.175   6.455  -8.271 1.00 . A A .  17 THR HG22 1 1 
        6 17208 1 1  17 THR HG23 H  12.969   4.900  -8.019 1.00 . A A .  17 THR HG23 1 1 
        6 17209 1 1  17 THR N    N  15.191   8.726  -7.052 1.00 . A A .  17 THR N    1 1 
        6 17210 1 1  17 THR O    O  11.715   8.622  -7.185 1.00 . A A .  17 THR O    1 1 
        6 17211 1 1  17 THR OG1  O  15.389   6.356  -8.645 1.00 . A A .  17 THR OG1  1 1 
        6 17212 1 1  18 TYR C    C  12.440   9.008  -3.183 1.00 . A A .  18 TYR C    1 1 
        6 17213 1 1  18 TYR CA   C  11.955   8.273  -4.421 1.00 . A A .  18 TYR CA   1 1 
        6 17214 1 1  18 TYR CB   C  11.489   6.916  -3.963 1.00 . A A .  18 TYR CB   1 1 
        6 17215 1 1  18 TYR CD1  C  10.307   6.213  -6.080 1.00 . A A .  18 TYR CD1  1 1 
        6 17216 1 1  18 TYR CD2  C  11.918   4.727  -5.144 1.00 . A A .  18 TYR CD2  1 1 
        6 17217 1 1  18 TYR CE1  C  10.070   5.316  -7.105 1.00 . A A .  18 TYR CE1  1 1 
        6 17218 1 1  18 TYR CE2  C  11.688   3.825  -6.166 1.00 . A A .  18 TYR CE2  1 1 
        6 17219 1 1  18 TYR CG   C  11.233   5.933  -5.084 1.00 . A A .  18 TYR CG   1 1 
        6 17220 1 1  18 TYR CZ   C  10.763   4.125  -7.144 1.00 . A A .  18 TYR CZ   1 1 
        6 17221 1 1  18 TYR H    H  13.923   7.851  -5.104 1.00 . A A .  18 TYR H    1 1 
        6 17222 1 1  18 TYR HA   H  11.133   8.804  -4.870 1.00 . A A .  18 TYR HA   1 1 
        6 17223 1 1  18 TYR HB2  H  12.256   6.511  -3.323 1.00 . A A .  18 TYR HB2  1 1 
        6 17224 1 1  18 TYR HB3  H  10.581   7.035  -3.397 1.00 . A A .  18 TYR HB3  1 1 
        6 17225 1 1  18 TYR HD1  H   9.766   7.147  -6.048 1.00 . A A .  18 TYR HD1  1 1 
        6 17226 1 1  18 TYR HD2  H  12.642   4.495  -4.376 1.00 . A A .  18 TYR HD2  1 1 
        6 17227 1 1  18 TYR HE1  H   9.346   5.552  -7.871 1.00 . A A .  18 TYR HE1  1 1 
        6 17228 1 1  18 TYR HE2  H  12.230   2.892  -6.196 1.00 . A A .  18 TYR HE2  1 1 
        6 17229 1 1  18 TYR HH   H  10.237   2.394  -7.794 1.00 . A A .  18 TYR HH   1 1 
        6 17230 1 1  18 TYR N    N  13.022   8.118  -5.412 1.00 . A A .  18 TYR N    1 1 
        6 17231 1 1  18 TYR O    O  13.274   8.489  -2.445 1.00 . A A .  18 TYR O    1 1 
        6 17232 1 1  18 TYR OH   O  10.530   3.230  -8.163 1.00 . A A .  18 TYR OH   1 1 
        6 17233 1 1  19 PRO C    C  11.612  10.740  -0.494 1.00 . A A .  19 PRO C    1 1 
        6 17234 1 1  19 PRO CA   C  12.389  11.002  -1.783 1.00 . A A .  19 PRO CA   1 1 
        6 17235 1 1  19 PRO CB   C  12.183  12.452  -2.223 1.00 . A A .  19 PRO CB   1 1 
        6 17236 1 1  19 PRO CD   C  11.006  10.977  -3.738 1.00 . A A .  19 PRO CD   1 1 
        6 17237 1 1  19 PRO CG   C  11.482  12.391  -3.546 1.00 . A A .  19 PRO CG   1 1 
        6 17238 1 1  19 PRO HA   H  13.438  10.836  -1.596 1.00 . A A .  19 PRO HA   1 1 
        6 17239 1 1  19 PRO HB2  H  11.588  12.967  -1.486 1.00 . A A .  19 PRO HB2  1 1 
        6 17240 1 1  19 PRO HB3  H  13.140  12.939  -2.311 1.00 . A A .  19 PRO HB3  1 1 
        6 17241 1 1  19 PRO HD2  H  10.001  10.859  -3.368 1.00 . A A .  19 PRO HD2  1 1 
        6 17242 1 1  19 PRO HD3  H  11.068  10.692  -4.777 1.00 . A A .  19 PRO HD3  1 1 
        6 17243 1 1  19 PRO HG2  H  10.643  13.064  -3.546 1.00 . A A .  19 PRO HG2  1 1 
        6 17244 1 1  19 PRO HG3  H  12.175  12.659  -4.327 1.00 . A A .  19 PRO HG3  1 1 
        6 17245 1 1  19 PRO N    N  11.956  10.228  -2.930 1.00 . A A .  19 PRO N    1 1 
        6 17246 1 1  19 PRO O    O  12.218  10.674   0.565 1.00 . A A .  19 PRO O    1 1 
        6 17247 1 1  20 TYR C    C   8.240   9.654   0.568 1.00 . A A .  20 TYR C    1 1 
        6 17248 1 1  20 TYR CA   C   9.519  10.447   0.694 1.00 . A A .  20 TYR CA   1 1 
        6 17249 1 1  20 TYR CB   C   9.120  11.787   1.331 1.00 . A A .  20 TYR CB   1 1 
        6 17250 1 1  20 TYR CD1  C   9.217  13.069  -0.807 1.00 . A A .  20 TYR CD1  1 1 
        6 17251 1 1  20 TYR CD2  C  10.149  14.036   1.165 1.00 . A A .  20 TYR CD2  1 1 
        6 17252 1 1  20 TYR CE1  C   9.569  14.168  -1.544 1.00 . A A .  20 TYR CE1  1 1 
        6 17253 1 1  20 TYR CE2  C  10.513  15.154   0.442 1.00 . A A .  20 TYR CE2  1 1 
        6 17254 1 1  20 TYR CG   C   9.502  12.988   0.545 1.00 . A A .  20 TYR CG   1 1 
        6 17255 1 1  20 TYR CZ   C  10.224  15.217  -0.912 1.00 . A A .  20 TYR CZ   1 1 
        6 17256 1 1  20 TYR H    H   9.817  10.741  -1.411 1.00 . A A .  20 TYR H    1 1 
        6 17257 1 1  20 TYR HA   H  10.159   9.933   1.385 1.00 . A A .  20 TYR HA   1 1 
        6 17258 1 1  20 TYR HB2  H   8.048  11.814   1.455 1.00 . A A .  20 TYR HB2  1 1 
        6 17259 1 1  20 TYR HB3  H   9.582  11.872   2.297 1.00 . A A .  20 TYR HB3  1 1 
        6 17260 1 1  20 TYR HD1  H   8.706  12.248  -1.282 1.00 . A A .  20 TYR HD1  1 1 
        6 17261 1 1  20 TYR HD2  H  10.367  13.963   2.239 1.00 . A A .  20 TYR HD2  1 1 
        6 17262 1 1  20 TYR HE1  H   9.337  14.196  -2.610 1.00 . A A .  20 TYR HE1  1 1 
        6 17263 1 1  20 TYR HE2  H  11.018  15.972   0.932 1.00 . A A .  20 TYR HE2  1 1 
        6 17264 1 1  20 TYR HH   H  11.472  16.601  -1.357 1.00 . A A .  20 TYR HH   1 1 
        6 17265 1 1  20 TYR N    N  10.281  10.642  -0.552 1.00 . A A .  20 TYR N    1 1 
        6 17266 1 1  20 TYR O    O   7.803   9.253  -0.509 1.00 . A A .  20 TYR O    1 1 
        6 17267 1 1  20 TYR OH   O  10.592  16.326  -1.624 1.00 . A A .  20 TYR OH   1 1 
        6 17268 1 1  21 PHE C    C   5.707   9.578   3.134 1.00 . A A .  21 PHE C    1 1 
        6 17269 1 1  21 PHE CA   C   6.365   8.881   1.960 1.00 . A A .  21 PHE CA   1 1 
        6 17270 1 1  21 PHE CB   C   6.489   7.391   2.269 1.00 . A A .  21 PHE CB   1 1 
        6 17271 1 1  21 PHE CD1  C   8.322   6.703   0.699 1.00 . A A .  21 PHE CD1  1 1 
        6 17272 1 1  21 PHE CD2  C   8.613   6.248   3.023 1.00 . A A .  21 PHE CD2  1 1 
        6 17273 1 1  21 PHE CE1  C   9.547   6.123   0.429 1.00 . A A .  21 PHE CE1  1 1 
        6 17274 1 1  21 PHE CE2  C   9.836   5.661   2.756 1.00 . A A .  21 PHE CE2  1 1 
        6 17275 1 1  21 PHE CG   C   7.839   6.777   1.993 1.00 . A A .  21 PHE CG   1 1 
        6 17276 1 1  21 PHE CZ   C  10.304   5.600   1.458 1.00 . A A .  21 PHE CZ   1 1 
        6 17277 1 1  21 PHE H    H   8.070   9.931   2.525 1.00 . A A .  21 PHE H    1 1 
        6 17278 1 1  21 PHE HA   H   5.757   9.027   1.081 1.00 . A A .  21 PHE HA   1 1 
        6 17279 1 1  21 PHE HB2  H   6.262   7.241   3.312 1.00 . A A .  21 PHE HB2  1 1 
        6 17280 1 1  21 PHE HB3  H   5.756   6.868   1.675 1.00 . A A .  21 PHE HB3  1 1 
        6 17281 1 1  21 PHE HD1  H   7.735   7.113  -0.105 1.00 . A A .  21 PHE HD1  1 1 
        6 17282 1 1  21 PHE HD2  H   8.259   6.302   4.043 1.00 . A A .  21 PHE HD2  1 1 
        6 17283 1 1  21 PHE HE1  H   9.911   6.077  -0.587 1.00 . A A .  21 PHE HE1  1 1 
        6 17284 1 1  21 PHE HE2  H  10.428   5.255   3.563 1.00 . A A .  21 PHE HE2  1 1 
        6 17285 1 1  21 PHE HZ   H  11.259   5.143   1.249 1.00 . A A .  21 PHE HZ   1 1 
        6 17286 1 1  21 PHE N    N   7.637   9.522   1.746 1.00 . A A .  21 PHE N    1 1 
        6 17287 1 1  21 PHE O    O   6.351  10.363   3.831 1.00 . A A .  21 PHE O    1 1 
        6 17288 1 1  22 VAL C    C   3.059   8.931   5.357 1.00 . A A .  22 VAL C    1 1 
        6 17289 1 1  22 VAL CA   C   3.738   9.946   4.452 1.00 . A A .  22 VAL CA   1 1 
        6 17290 1 1  22 VAL CB   C   2.697  10.928   3.922 1.00 . A A .  22 VAL CB   1 1 
        6 17291 1 1  22 VAL CG1  C   1.943  11.574   5.073 1.00 . A A .  22 VAL CG1  1 1 
        6 17292 1 1  22 VAL CG2  C   3.356  11.982   3.044 1.00 . A A .  22 VAL CG2  1 1 
        6 17293 1 1  22 VAL H    H   3.963   8.690   2.771 1.00 . A A .  22 VAL H    1 1 
        6 17294 1 1  22 VAL HA   H   4.455  10.504   5.032 1.00 . A A .  22 VAL HA   1 1 
        6 17295 1 1  22 VAL HB   H   2.003  10.368   3.315 1.00 . A A .  22 VAL HB   1 1 
        6 17296 1 1  22 VAL HG11 H   2.344  11.221   6.012 1.00 . A A .  22 VAL HG11 1 1 
        6 17297 1 1  22 VAL HG12 H   0.898  11.314   5.008 1.00 . A A .  22 VAL HG12 1 1 
        6 17298 1 1  22 VAL HG13 H   2.053  12.649   5.017 1.00 . A A .  22 VAL HG13 1 1 
        6 17299 1 1  22 VAL HG21 H   3.641  12.832   3.650 1.00 . A A .  22 VAL HG21 1 1 
        6 17300 1 1  22 VAL HG22 H   2.660  12.301   2.282 1.00 . A A .  22 VAL HG22 1 1 
        6 17301 1 1  22 VAL HG23 H   4.235  11.561   2.576 1.00 . A A .  22 VAL HG23 1 1 
        6 17302 1 1  22 VAL N    N   4.439   9.312   3.356 1.00 . A A .  22 VAL N    1 1 
        6 17303 1 1  22 VAL O    O   2.154   8.215   4.939 1.00 . A A .  22 VAL O    1 1 
        6 17304 1 1  23 ASP C    C   1.413   8.218   7.724 1.00 . A A .  23 ASP C    1 1 
        6 17305 1 1  23 ASP CA   C   2.915   7.969   7.588 1.00 . A A .  23 ASP CA   1 1 
        6 17306 1 1  23 ASP CB   C   3.596   8.135   8.950 1.00 . A A .  23 ASP CB   1 1 
        6 17307 1 1  23 ASP CG   C   3.060   7.178   9.999 1.00 . A A .  23 ASP CG   1 1 
        6 17308 1 1  23 ASP H    H   4.224   9.503   6.878 1.00 . A A .  23 ASP H    1 1 
        6 17309 1 1  23 ASP HA   H   3.071   6.962   7.232 1.00 . A A .  23 ASP HA   1 1 
        6 17310 1 1  23 ASP HB2  H   4.655   7.957   8.838 1.00 . A A .  23 ASP HB2  1 1 
        6 17311 1 1  23 ASP HB3  H   3.442   9.145   9.299 1.00 . A A .  23 ASP HB3  1 1 
        6 17312 1 1  23 ASP N    N   3.497   8.890   6.608 1.00 . A A .  23 ASP N    1 1 
        6 17313 1 1  23 ASP O    O   0.996   9.218   8.308 1.00 . A A .  23 ASP O    1 1 
        6 17314 1 1  23 ASP OD1  O   1.967   6.613   9.789 1.00 . A A .  23 ASP OD1  1 1 
        6 17315 1 1  23 ASP OD2  O   3.737   6.994  11.033 1.00 . A A .  23 ASP OD2  1 1 
        6 17316 1 1  24 VAL C    C  -1.562   6.131   7.079 1.00 . A A .  24 VAL C    1 1 
        6 17317 1 1  24 VAL CA   C  -0.850   7.464   7.235 1.00 . A A .  24 VAL CA   1 1 
        6 17318 1 1  24 VAL CB   C  -1.346   8.453   6.158 1.00 . A A .  24 VAL CB   1 1 
        6 17319 1 1  24 VAL CG1  C  -0.847   8.051   4.775 1.00 . A A .  24 VAL CG1  1 1 
        6 17320 1 1  24 VAL CG2  C  -2.866   8.569   6.175 1.00 . A A .  24 VAL CG2  1 1 
        6 17321 1 1  24 VAL H    H   0.985   6.535   6.714 1.00 . A A .  24 VAL H    1 1 
        6 17322 1 1  24 VAL HA   H  -1.105   7.865   8.200 1.00 . A A .  24 VAL HA   1 1 
        6 17323 1 1  24 VAL HB   H  -0.936   9.426   6.387 1.00 . A A .  24 VAL HB   1 1 
        6 17324 1 1  24 VAL HG11 H  -0.675   6.984   4.742 1.00 . A A .  24 VAL HG11 1 1 
        6 17325 1 1  24 VAL HG12 H   0.077   8.572   4.561 1.00 . A A .  24 VAL HG12 1 1 
        6 17326 1 1  24 VAL HG13 H  -1.588   8.317   4.037 1.00 . A A .  24 VAL HG13 1 1 
        6 17327 1 1  24 VAL HG21 H  -3.168   9.215   6.986 1.00 . A A .  24 VAL HG21 1 1 
        6 17328 1 1  24 VAL HG22 H  -3.303   7.592   6.311 1.00 . A A .  24 VAL HG22 1 1 
        6 17329 1 1  24 VAL HG23 H  -3.205   8.987   5.238 1.00 . A A .  24 VAL HG23 1 1 
        6 17330 1 1  24 VAL N    N   0.601   7.315   7.174 1.00 . A A .  24 VAL N    1 1 
        6 17331 1 1  24 VAL O    O  -1.687   5.611   5.970 1.00 . A A .  24 VAL O    1 1 
        6 17332 1 1  25 GLN C    C  -3.260   3.856   9.500 1.00 . A A .  25 GLN C    1 1 
        6 17333 1 1  25 GLN CA   C  -2.755   4.312   8.138 1.00 . A A .  25 GLN CA   1 1 
        6 17334 1 1  25 GLN CB   C  -1.857   3.239   7.553 1.00 . A A .  25 GLN CB   1 1 
        6 17335 1 1  25 GLN CD   C  -2.006   0.727   7.270 1.00 . A A .  25 GLN CD   1 1 
        6 17336 1 1  25 GLN CG   C  -2.633   2.073   6.950 1.00 . A A .  25 GLN CG   1 1 
        6 17337 1 1  25 GLN H    H  -1.933   6.039   9.050 1.00 . A A .  25 GLN H    1 1 
        6 17338 1 1  25 GLN HA   H  -3.599   4.449   7.484 1.00 . A A .  25 GLN HA   1 1 
        6 17339 1 1  25 GLN HB2  H  -1.241   3.685   6.807 1.00 . A A .  25 GLN HB2  1 1 
        6 17340 1 1  25 GLN HB3  H  -1.219   2.853   8.333 1.00 . A A .  25 GLN HB3  1 1 
        6 17341 1 1  25 GLN HE21 H  -2.086   0.197   5.356 1.00 . A A .  25 GLN HE21 1 1 
        6 17342 1 1  25 GLN HE22 H  -1.412  -0.975   6.432 1.00 . A A .  25 GLN HE22 1 1 
        6 17343 1 1  25 GLN HG2  H  -3.636   2.085   7.351 1.00 . A A .  25 GLN HG2  1 1 
        6 17344 1 1  25 GLN HG3  H  -2.678   2.193   5.879 1.00 . A A .  25 GLN HG3  1 1 
        6 17345 1 1  25 GLN N    N  -2.046   5.581   8.191 1.00 . A A .  25 GLN N    1 1 
        6 17346 1 1  25 GLN NE2  N  -1.815  -0.100   6.250 1.00 . A A .  25 GLN NE2  1 1 
        6 17347 1 1  25 GLN O    O  -3.973   4.584  10.189 1.00 . A A .  25 GLN O    1 1 
        6 17348 1 1  25 GLN OE1  O  -1.695   0.436   8.425 1.00 . A A .  25 GLN OE1  1 1 
        6 17349 1 1  26 SER C    C  -3.178   3.037  12.289 1.00 . A A .  26 SER C    1 1 
        6 17350 1 1  26 SER CA   C  -3.324   2.049  11.149 1.00 . A A .  26 SER CA   1 1 
        6 17351 1 1  26 SER CB   C  -2.527   0.802  11.500 1.00 . A A .  26 SER CB   1 1 
        6 17352 1 1  26 SER H    H  -2.322   2.089   9.255 1.00 . A A .  26 SER H    1 1 
        6 17353 1 1  26 SER HA   H  -4.354   1.768  11.062 1.00 . A A .  26 SER HA   1 1 
        6 17354 1 1  26 SER HB2  H  -2.455   0.726  12.586 1.00 . A A .  26 SER HB2  1 1 
        6 17355 1 1  26 SER HB3  H  -3.037  -0.068  11.117 1.00 . A A .  26 SER HB3  1 1 
        6 17356 1 1  26 SER HG   H  -1.147   0.206  10.245 1.00 . A A .  26 SER HG   1 1 
        6 17357 1 1  26 SER N    N  -2.893   2.625   9.870 1.00 . A A .  26 SER N    1 1 
        6 17358 1 1  26 SER O    O  -2.122   3.624  12.474 1.00 . A A .  26 SER O    1 1 
        6 17359 1 1  26 SER OG   O  -1.222   0.853  10.950 1.00 . A A .  26 SER OG   1 1 
        6 17360 1 1  27 ASP C    C  -3.526   3.238  15.369 1.00 . A A .  27 ASP C    1 1 
        6 17361 1 1  27 ASP CA   C  -4.152   4.044  14.244 1.00 . A A .  27 ASP CA   1 1 
        6 17362 1 1  27 ASP CB   C  -5.542   4.545  14.643 1.00 . A A .  27 ASP CB   1 1 
        6 17363 1 1  27 ASP CG   C  -5.483   5.811  15.476 1.00 . A A .  27 ASP CG   1 1 
        6 17364 1 1  27 ASP H    H  -5.032   2.653  12.919 1.00 . A A .  27 ASP H    1 1 
        6 17365 1 1  27 ASP HA   H  -3.508   4.882  14.006 1.00 . A A .  27 ASP HA   1 1 
        6 17366 1 1  27 ASP HB2  H  -6.113   4.751  13.750 1.00 . A A .  27 ASP HB2  1 1 
        6 17367 1 1  27 ASP HB3  H  -6.042   3.780  15.218 1.00 . A A .  27 ASP HB3  1 1 
        6 17368 1 1  27 ASP N    N  -4.221   3.177  13.085 1.00 . A A .  27 ASP N    1 1 
        6 17369 1 1  27 ASP O    O  -2.724   3.741  16.156 1.00 . A A .  27 ASP O    1 1 
        6 17370 1 1  27 ASP OD1  O  -4.675   5.859  16.426 1.00 . A A .  27 ASP OD1  1 1 
        6 17371 1 1  27 ASP OD2  O  -6.246   6.754  15.177 1.00 . A A .  27 ASP OD2  1 1 
        6 17372 1 1  28 LEU C    C  -2.045   0.422  15.893 1.00 . A A .  28 LEU C    1 1 
        6 17373 1 1  28 LEU CA   C  -3.360   1.018  16.374 1.00 . A A .  28 LEU CA   1 1 
        6 17374 1 1  28 LEU CB   C  -4.359  -0.111  16.619 1.00 . A A .  28 LEU CB   1 1 
        6 17375 1 1  28 LEU CD1  C  -6.358   1.393  16.457 1.00 . A A .  28 LEU CD1  1 1 
        6 17376 1 1  28 LEU CD2  C  -6.592  -0.893  17.442 1.00 . A A .  28 LEU CD2  1 1 
        6 17377 1 1  28 LEU CG   C  -5.675   0.309  17.276 1.00 . A A .  28 LEU CG   1 1 
        6 17378 1 1  28 LEU H    H  -4.509   1.625  14.718 1.00 . A A .  28 LEU H    1 1 
        6 17379 1 1  28 LEU HA   H  -3.190   1.550  17.282 1.00 . A A .  28 LEU HA   1 1 
        6 17380 1 1  28 LEU HB2  H  -4.584  -0.569  15.664 1.00 . A A .  28 LEU HB2  1 1 
        6 17381 1 1  28 LEU HB3  H  -3.886  -0.850  17.248 1.00 . A A .  28 LEU HB3  1 1 
        6 17382 1 1  28 LEU HD11 H  -7.389   1.481  16.764 1.00 . A A .  28 LEU HD11 1 1 
        6 17383 1 1  28 LEU HD12 H  -6.313   1.134  15.409 1.00 . A A .  28 LEU HD12 1 1 
        6 17384 1 1  28 LEU HD13 H  -5.852   2.334  16.617 1.00 . A A .  28 LEU HD13 1 1 
        6 17385 1 1  28 LEU HD21 H  -7.608  -0.554  17.581 1.00 . A A .  28 LEU HD21 1 1 
        6 17386 1 1  28 LEU HD22 H  -6.282  -1.466  18.303 1.00 . A A .  28 LEU HD22 1 1 
        6 17387 1 1  28 LEU HD23 H  -6.537  -1.512  16.558 1.00 . A A .  28 LEU HD23 1 1 
        6 17388 1 1  28 LEU HG   H  -5.468   0.712  18.257 1.00 . A A .  28 LEU HG   1 1 
        6 17389 1 1  28 LEU N    N  -3.886   1.956  15.398 1.00 . A A .  28 LEU N    1 1 
        6 17390 1 1  28 LEU O    O  -1.455  -0.428  16.560 1.00 . A A .  28 LEU O    1 1 
        6 17391 1 1  29 LEU C    C   0.215   1.372  13.178 1.00 . A A .  29 LEU C    1 1 
        6 17392 1 1  29 LEU CA   C  -0.390   0.341  14.119 1.00 . A A .  29 LEU CA   1 1 
        6 17393 1 1  29 LEU CB   C  -0.709  -0.935  13.344 1.00 . A A .  29 LEU CB   1 1 
        6 17394 1 1  29 LEU CD1  C  -1.712  -3.231  13.338 1.00 . A A .  29 LEU CD1  1 1 
        6 17395 1 1  29 LEU CD2  C   0.020  -2.628  15.040 1.00 . A A .  29 LEU CD2  1 1 
        6 17396 1 1  29 LEU CG   C  -1.146  -2.118  14.206 1.00 . A A .  29 LEU CG   1 1 
        6 17397 1 1  29 LEU H    H  -2.138   1.511  14.225 1.00 . A A .  29 LEU H    1 1 
        6 17398 1 1  29 LEU HA   H   0.308   0.114  14.907 1.00 . A A .  29 LEU HA   1 1 
        6 17399 1 1  29 LEU HB2  H  -1.507  -0.713  12.642 1.00 . A A .  29 LEU HB2  1 1 
        6 17400 1 1  29 LEU HB3  H   0.169  -1.223  12.789 1.00 . A A .  29 LEU HB3  1 1 
        6 17401 1 1  29 LEU HD11 H  -1.176  -3.265  12.401 1.00 . A A .  29 LEU HD11 1 1 
        6 17402 1 1  29 LEU HD12 H  -2.759  -3.042  13.148 1.00 . A A .  29 LEU HD12 1 1 
        6 17403 1 1  29 LEU HD13 H  -1.604  -4.176  13.850 1.00 . A A .  29 LEU HD13 1 1 
        6 17404 1 1  29 LEU HD21 H   0.229  -1.927  15.834 1.00 . A A .  29 LEU HD21 1 1 
        6 17405 1 1  29 LEU HD22 H   0.893  -2.733  14.413 1.00 . A A .  29 LEU HD22 1 1 
        6 17406 1 1  29 LEU HD23 H  -0.235  -3.588  15.465 1.00 . A A .  29 LEU HD23 1 1 
        6 17407 1 1  29 LEU HG   H  -1.924  -1.791  14.881 1.00 . A A .  29 LEU HG   1 1 
        6 17408 1 1  29 LEU N    N  -1.611   0.850  14.716 1.00 . A A .  29 LEU N    1 1 
        6 17409 1 1  29 LEU O    O   0.887   1.020  12.208 1.00 . A A .  29 LEU O    1 1 
        6 17410 1 1  30 ASP C    C   1.964   3.675  12.474 1.00 . A A .  30 ASP C    1 1 
        6 17411 1 1  30 ASP CA   C   0.447   3.714  12.595 1.00 . A A .  30 ASP CA   1 1 
        6 17412 1 1  30 ASP CB   C  -0.020   5.071  13.126 1.00 . A A .  30 ASP CB   1 1 
        6 17413 1 1  30 ASP CG   C  -0.567   5.957  12.025 1.00 . A A .  30 ASP CG   1 1 
        6 17414 1 1  30 ASP H    H  -0.609   2.868  14.221 1.00 . A A .  30 ASP H    1 1 
        6 17415 1 1  30 ASP HA   H   0.024   3.566  11.612 1.00 . A A .  30 ASP HA   1 1 
        6 17416 1 1  30 ASP HB2  H  -0.806   4.915  13.855 1.00 . A A .  30 ASP HB2  1 1 
        6 17417 1 1  30 ASP HB3  H   0.810   5.575  13.595 1.00 . A A .  30 ASP HB3  1 1 
        6 17418 1 1  30 ASP N    N  -0.050   2.645  13.447 1.00 . A A .  30 ASP N    1 1 
        6 17419 1 1  30 ASP O    O   2.489   3.518  11.380 1.00 . A A .  30 ASP O    1 1 
        6 17420 1 1  30 ASP OD1  O  -0.121   5.810  10.868 1.00 . A A .  30 ASP OD1  1 1 
        6 17421 1 1  30 ASP OD2  O  -1.444   6.797  12.319 1.00 . A A .  30 ASP OD2  1 1 
        6 17422 1 1  31 ASN C    C   4.670   2.639  14.447 1.00 . A A .  31 ASN C    1 1 
        6 17423 1 1  31 ASN CA   C   4.131   3.744  13.557 1.00 . A A .  31 ASN CA   1 1 
        6 17424 1 1  31 ASN CB   C   4.731   5.091  13.962 1.00 . A A .  31 ASN CB   1 1 
        6 17425 1 1  31 ASN CG   C   6.199   5.206  13.603 1.00 . A A .  31 ASN CG   1 1 
        6 17426 1 1  31 ASN H    H   2.208   3.901  14.446 1.00 . A A .  31 ASN H    1 1 
        6 17427 1 1  31 ASN HA   H   4.424   3.515  12.539 1.00 . A A .  31 ASN HA   1 1 
        6 17428 1 1  31 ASN HB2  H   4.196   5.882  13.458 1.00 . A A .  31 ASN HB2  1 1 
        6 17429 1 1  31 ASN HB3  H   4.630   5.216  15.029 1.00 . A A .  31 ASN HB3  1 1 
        6 17430 1 1  31 ASN HD21 H   6.718   4.527  15.398 1.00 . A A .  31 ASN HD21 1 1 
        6 17431 1 1  31 ASN HD22 H   8.024   4.909  14.333 1.00 . A A .  31 ASN HD22 1 1 
        6 17432 1 1  31 ASN N    N   2.671   3.793  13.589 1.00 . A A .  31 ASN N    1 1 
        6 17433 1 1  31 ASN ND2  N   7.068   4.844  14.539 1.00 . A A .  31 ASN ND2  1 1 
        6 17434 1 1  31 ASN O    O   5.873   2.564  14.693 1.00 . A A .  31 ASN O    1 1 
        6 17435 1 1  31 ASN OD1  O   6.548   5.617  12.497 1.00 . A A .  31 ASN OD1  1 1 
        6 17436 1 1  32 LEU C    C   5.371  -0.048  15.127 1.00 . A A .  32 LEU C    1 1 
        6 17437 1 1  32 LEU CA   C   4.195   0.658  15.761 1.00 . A A .  32 LEU CA   1 1 
        6 17438 1 1  32 LEU CB   C   3.066  -0.352  15.919 1.00 . A A .  32 LEU CB   1 1 
        6 17439 1 1  32 LEU CD1  C   3.073  -0.128  18.417 1.00 . A A .  32 LEU CD1  1 1 
        6 17440 1 1  32 LEU CD2  C   1.342   1.063  17.057 1.00 . A A .  32 LEU CD2  1 1 
        6 17441 1 1  32 LEU CG   C   2.204  -0.186  17.170 1.00 . A A .  32 LEU CG   1 1 
        6 17442 1 1  32 LEU H    H   2.841   1.871  14.673 1.00 . A A .  32 LEU H    1 1 
        6 17443 1 1  32 LEU HA   H   4.479   1.043  16.728 1.00 . A A .  32 LEU HA   1 1 
        6 17444 1 1  32 LEU HB2  H   2.429  -0.280  15.050 1.00 . A A .  32 LEU HB2  1 1 
        6 17445 1 1  32 LEU HB3  H   3.511  -1.340  15.935 1.00 . A A .  32 LEU HB3  1 1 
        6 17446 1 1  32 LEU HD11 H   2.524  -0.525  19.258 1.00 . A A .  32 LEU HD11 1 1 
        6 17447 1 1  32 LEU HD12 H   3.347   0.898  18.617 1.00 . A A .  32 LEU HD12 1 1 
        6 17448 1 1  32 LEU HD13 H   3.966  -0.715  18.261 1.00 . A A .  32 LEU HD13 1 1 
        6 17449 1 1  32 LEU HD21 H   1.799   1.753  16.363 1.00 . A A .  32 LEU HD21 1 1 
        6 17450 1 1  32 LEU HD22 H   1.256   1.531  18.026 1.00 . A A .  32 LEU HD22 1 1 
        6 17451 1 1  32 LEU HD23 H   0.361   0.791  16.700 1.00 . A A .  32 LEU HD23 1 1 
        6 17452 1 1  32 LEU HG   H   1.547  -1.039  17.262 1.00 . A A .  32 LEU HG   1 1 
        6 17453 1 1  32 LEU N    N   3.783   1.770  14.915 1.00 . A A .  32 LEU N    1 1 
        6 17454 1 1  32 LEU O    O   6.501   0.018  15.610 1.00 . A A .  32 LEU O    1 1 
        6 17455 1 1  33 ASN C    C   6.160  -0.981  11.841 1.00 . A A .  33 ASN C    1 1 
        6 17456 1 1  33 ASN CA   C   6.088  -1.448  13.297 1.00 . A A .  33 ASN CA   1 1 
        6 17457 1 1  33 ASN CB   C   5.803  -2.950  13.349 1.00 . A A .  33 ASN CB   1 1 
        6 17458 1 1  33 ASN CG   C   7.029  -3.782  13.031 1.00 . A A .  33 ASN CG   1 1 
        6 17459 1 1  33 ASN H    H   4.156  -0.729  13.701 1.00 . A A .  33 ASN H    1 1 
        6 17460 1 1  33 ASN HA   H   7.024  -1.256  13.782 1.00 . A A .  33 ASN HA   1 1 
        6 17461 1 1  33 ASN HB2  H   5.460  -3.211  14.338 1.00 . A A .  33 ASN HB2  1 1 
        6 17462 1 1  33 ASN HB3  H   5.032  -3.188  12.630 1.00 . A A .  33 ASN HB3  1 1 
        6 17463 1 1  33 ASN HD21 H   5.914  -5.088  12.028 1.00 . A A .  33 ASN HD21 1 1 
        6 17464 1 1  33 ASN HD22 H   7.605  -5.437  12.091 1.00 . A A .  33 ASN HD22 1 1 
        6 17465 1 1  33 ASN N    N   5.080  -0.723  14.027 1.00 . A A .  33 ASN N    1 1 
        6 17466 1 1  33 ASN ND2  N   6.829  -4.880  12.311 1.00 . A A .  33 ASN ND2  1 1 
        6 17467 1 1  33 ASN O    O   7.144  -1.241  11.150 1.00 . A A .  33 ASN O    1 1 
        6 17468 1 1  33 ASN OD1  O   8.144  -3.443  13.429 1.00 . A A .  33 ASN OD1  1 1 
        6 17469 1 1  34 THR C    C   3.876   1.137   9.806 1.00 . A A .  34 THR C    1 1 
        6 17470 1 1  34 THR CA   C   5.063   0.200   9.996 1.00 . A A .  34 THR CA   1 1 
        6 17471 1 1  34 THR CB   C   4.978  -0.955   8.974 1.00 . A A .  34 THR CB   1 1 
        6 17472 1 1  34 THR CG2  C   5.083  -2.342   9.578 1.00 . A A .  34 THR CG2  1 1 
        6 17473 1 1  34 THR H    H   4.352  -0.095  11.974 1.00 . A A .  34 THR H    1 1 
        6 17474 1 1  34 THR HA   H   5.973   0.756   9.818 1.00 . A A .  34 THR HA   1 1 
        6 17475 1 1  34 THR HB   H   5.786  -0.844   8.263 1.00 . A A .  34 THR HB   1 1 
        6 17476 1 1  34 THR HG1  H   3.030  -1.120   8.843 1.00 . A A .  34 THR HG1  1 1 
        6 17477 1 1  34 THR HG21 H   4.640  -3.061   8.904 1.00 . A A .  34 THR HG21 1 1 
        6 17478 1 1  34 THR HG22 H   4.560  -2.366  10.522 1.00 . A A .  34 THR HG22 1 1 
        6 17479 1 1  34 THR HG23 H   6.122  -2.590   9.734 1.00 . A A .  34 THR HG23 1 1 
        6 17480 1 1  34 THR N    N   5.110  -0.292  11.375 1.00 . A A .  34 THR N    1 1 
        6 17481 1 1  34 THR O    O   3.039   1.279  10.696 1.00 . A A .  34 THR O    1 1 
        6 17482 1 1  34 THR OG1  O   3.757  -0.906   8.254 1.00 . A A .  34 THR OG1  1 1 
        6 17483 1 1  35 ARG C    C   2.423   2.693   6.824 1.00 . A A .  35 ARG C    1 1 
        6 17484 1 1  35 ARG CA   C   2.696   2.658   8.318 1.00 . A A .  35 ARG CA   1 1 
        6 17485 1 1  35 ARG CB   C   3.006   4.077   8.803 1.00 . A A .  35 ARG CB   1 1 
        6 17486 1 1  35 ARG CD   C   5.454   4.099   8.214 1.00 . A A .  35 ARG CD   1 1 
        6 17487 1 1  35 ARG CG   C   4.106   4.770   8.013 1.00 . A A .  35 ARG CG   1 1 
        6 17488 1 1  35 ARG CZ   C   6.945   3.595  10.106 1.00 . A A .  35 ARG CZ   1 1 
        6 17489 1 1  35 ARG H    H   4.485   1.585   7.956 1.00 . A A .  35 ARG H    1 1 
        6 17490 1 1  35 ARG HA   H   1.816   2.296   8.824 1.00 . A A .  35 ARG HA   1 1 
        6 17491 1 1  35 ARG HB2  H   2.109   4.673   8.726 1.00 . A A .  35 ARG HB2  1 1 
        6 17492 1 1  35 ARG HB3  H   3.309   4.036   9.833 1.00 . A A .  35 ARG HB3  1 1 
        6 17493 1 1  35 ARG HD2  H   5.471   3.178   7.652 1.00 . A A .  35 ARG HD2  1 1 
        6 17494 1 1  35 ARG HD3  H   6.224   4.759   7.841 1.00 . A A .  35 ARG HD3  1 1 
        6 17495 1 1  35 ARG HE   H   4.967   3.761  10.232 1.00 . A A .  35 ARG HE   1 1 
        6 17496 1 1  35 ARG HG2  H   3.855   4.740   6.964 1.00 . A A .  35 ARG HG2  1 1 
        6 17497 1 1  35 ARG HG3  H   4.175   5.797   8.337 1.00 . A A .  35 ARG HG3  1 1 
        6 17498 1 1  35 ARG HH11 H   7.877   3.802   8.324 1.00 . A A .  35 ARG HH11 1 1 
        6 17499 1 1  35 ARG HH12 H   8.914   3.474   9.666 1.00 . A A .  35 ARG HH12 1 1 
        6 17500 1 1  35 ARG HH21 H   6.310   3.313  12.002 1.00 . A A .  35 ARG HH21 1 1 
        6 17501 1 1  35 ARG HH22 H   8.019   3.191  11.770 1.00 . A A .  35 ARG HH22 1 1 
        6 17502 1 1  35 ARG N    N   3.797   1.754   8.633 1.00 . A A .  35 ARG N    1 1 
        6 17503 1 1  35 ARG NE   N   5.727   3.803   9.619 1.00 . A A .  35 ARG NE   1 1 
        6 17504 1 1  35 ARG NH1  N   7.999   3.625   9.300 1.00 . A A .  35 ARG NH1  1 1 
        6 17505 1 1  35 ARG NH2  N   7.105   3.345  11.399 1.00 . A A .  35 ARG NH2  1 1 
        6 17506 1 1  35 ARG O    O   3.352   2.629   6.020 1.00 . A A .  35 ARG O    1 1 
        6 17507 1 1  36 LEU C    C   1.135   4.345   4.570 1.00 . A A .  36 LEU C    1 1 
        6 17508 1 1  36 LEU CA   C   0.820   2.938   5.036 1.00 . A A .  36 LEU CA   1 1 
        6 17509 1 1  36 LEU CB   C  -0.651   2.616   4.780 1.00 . A A .  36 LEU CB   1 1 
        6 17510 1 1  36 LEU CD1  C  -0.013   1.354   2.701 1.00 . A A .  36 LEU CD1  1 1 
        6 17511 1 1  36 LEU CD2  C  -2.423   1.793   3.215 1.00 . A A .  36 LEU CD2  1 1 
        6 17512 1 1  36 LEU CG   C  -1.004   2.329   3.321 1.00 . A A .  36 LEU CG   1 1 
        6 17513 1 1  36 LEU H    H   0.449   2.926   7.133 1.00 . A A .  36 LEU H    1 1 
        6 17514 1 1  36 LEU HA   H   1.443   2.240   4.496 1.00 . A A .  36 LEU HA   1 1 
        6 17515 1 1  36 LEU HB2  H  -0.923   1.764   5.385 1.00 . A A .  36 LEU HB2  1 1 
        6 17516 1 1  36 LEU HB3  H  -1.242   3.458   5.093 1.00 . A A .  36 LEU HB3  1 1 
        6 17517 1 1  36 LEU HD11 H  -0.345   1.082   1.711 1.00 . A A .  36 LEU HD11 1 1 
        6 17518 1 1  36 LEU HD12 H   0.053   0.468   3.315 1.00 . A A .  36 LEU HD12 1 1 
        6 17519 1 1  36 LEU HD13 H   0.959   1.820   2.638 1.00 . A A .  36 LEU HD13 1 1 
        6 17520 1 1  36 LEU HD21 H  -2.432   0.744   3.469 1.00 . A A .  36 LEU HD21 1 1 
        6 17521 1 1  36 LEU HD22 H  -2.782   1.922   2.205 1.00 . A A .  36 LEU HD22 1 1 
        6 17522 1 1  36 LEU HD23 H  -3.064   2.334   3.896 1.00 . A A .  36 LEU HD23 1 1 
        6 17523 1 1  36 LEU HG   H  -0.955   3.259   2.766 1.00 . A A .  36 LEU HG   1 1 
        6 17524 1 1  36 LEU N    N   1.157   2.843   6.450 1.00 . A A .  36 LEU N    1 1 
        6 17525 1 1  36 LEU O    O   0.627   5.315   5.128 1.00 . A A .  36 LEU O    1 1 
        6 17526 1 1  37 VAL C    C   2.137   5.992   1.640 1.00 . A A .  37 VAL C    1 1 
        6 17527 1 1  37 VAL CA   C   2.411   5.773   3.108 1.00 . A A .  37 VAL CA   1 1 
        6 17528 1 1  37 VAL CB   C   3.919   6.008   3.320 1.00 . A A .  37 VAL CB   1 1 
        6 17529 1 1  37 VAL CG1  C   4.232   6.188   4.800 1.00 . A A .  37 VAL CG1  1 1 
        6 17530 1 1  37 VAL CG2  C   4.724   4.859   2.723 1.00 . A A .  37 VAL CG2  1 1 
        6 17531 1 1  37 VAL H    H   2.413   3.658   3.196 1.00 . A A .  37 VAL H    1 1 
        6 17532 1 1  37 VAL HA   H   1.877   6.514   3.678 1.00 . A A .  37 VAL HA   1 1 
        6 17533 1 1  37 VAL HB   H   4.197   6.916   2.795 1.00 . A A .  37 VAL HB   1 1 
        6 17534 1 1  37 VAL HG11 H   4.706   7.145   4.955 1.00 . A A .  37 VAL HG11 1 1 
        6 17535 1 1  37 VAL HG12 H   4.895   5.401   5.127 1.00 . A A .  37 VAL HG12 1 1 
        6 17536 1 1  37 VAL HG13 H   3.316   6.144   5.370 1.00 . A A .  37 VAL HG13 1 1 
        6 17537 1 1  37 VAL HG21 H   5.756   4.937   3.035 1.00 . A A .  37 VAL HG21 1 1 
        6 17538 1 1  37 VAL HG22 H   4.673   4.902   1.641 1.00 . A A .  37 VAL HG22 1 1 
        6 17539 1 1  37 VAL HG23 H   4.316   3.922   3.067 1.00 . A A .  37 VAL HG23 1 1 
        6 17540 1 1  37 VAL N    N   2.009   4.462   3.585 1.00 . A A .  37 VAL N    1 1 
        6 17541 1 1  37 VAL O    O   2.122   5.060   0.837 1.00 . A A .  37 VAL O    1 1 
        6 17542 1 1  38 ILE C    C   3.174   8.313  -0.447 1.00 . A A .  38 ILE C    1 1 
        6 17543 1 1  38 ILE CA   C   1.853   7.675  -0.068 1.00 . A A .  38 ILE CA   1 1 
        6 17544 1 1  38 ILE CB   C   0.709   8.687  -0.230 1.00 . A A .  38 ILE CB   1 1 
        6 17545 1 1  38 ILE CD1  C  -0.722   8.022   1.763 1.00 . A A .  38 ILE CD1  1 1 
        6 17546 1 1  38 ILE CG1  C  -0.607   8.082   0.257 1.00 . A A .  38 ILE CG1  1 1 
        6 17547 1 1  38 ILE CG2  C   0.594   9.122  -1.679 1.00 . A A .  38 ILE CG2  1 1 
        6 17548 1 1  38 ILE H    H   2.111   7.949   1.993 1.00 . A A .  38 ILE H    1 1 
        6 17549 1 1  38 ILE HA   H   1.665   6.806  -0.681 1.00 . A A .  38 ILE HA   1 1 
        6 17550 1 1  38 ILE HB   H   0.941   9.556   0.366 1.00 . A A .  38 ILE HB   1 1 
        6 17551 1 1  38 ILE HD11 H  -1.568   8.612   2.083 1.00 . A A .  38 ILE HD11 1 1 
        6 17552 1 1  38 ILE HD12 H   0.180   8.414   2.209 1.00 . A A .  38 ILE HD12 1 1 
        6 17553 1 1  38 ILE HD13 H  -0.861   6.996   2.073 1.00 . A A .  38 ILE HD13 1 1 
        6 17554 1 1  38 ILE HG12 H  -1.428   8.677  -0.113 1.00 . A A .  38 ILE HG12 1 1 
        6 17555 1 1  38 ILE HG13 H  -0.696   7.076  -0.124 1.00 . A A .  38 ILE HG13 1 1 
        6 17556 1 1  38 ILE HG21 H   0.393   8.261  -2.300 1.00 . A A .  38 ILE HG21 1 1 
        6 17557 1 1  38 ILE HG22 H   1.518   9.584  -1.991 1.00 . A A .  38 ILE HG22 1 1 
        6 17558 1 1  38 ILE HG23 H  -0.212   9.830  -1.773 1.00 . A A .  38 ILE HG23 1 1 
        6 17559 1 1  38 ILE N    N   2.018   7.262   1.300 1.00 . A A .  38 ILE N    1 1 
        6 17560 1 1  38 ILE O    O   3.406   9.495  -0.193 1.00 . A A .  38 ILE O    1 1 
        6 17561 1 1  39 PRO C    C   5.503   9.235  -2.132 1.00 . A A .  39 PRO C    1 1 
        6 17562 1 1  39 PRO CA   C   5.438   7.947  -1.314 1.00 . A A .  39 PRO CA   1 1 
        6 17563 1 1  39 PRO CB   C   6.032   6.779  -2.107 1.00 . A A .  39 PRO CB   1 1 
        6 17564 1 1  39 PRO CD   C   3.924   6.067  -1.237 1.00 . A A .  39 PRO CD   1 1 
        6 17565 1 1  39 PRO CG   C   4.912   5.816  -2.333 1.00 . A A .  39 PRO CG   1 1 
        6 17566 1 1  39 PRO HA   H   6.011   8.075  -0.408 1.00 . A A .  39 PRO HA   1 1 
        6 17567 1 1  39 PRO HB2  H   6.428   7.152  -3.040 1.00 . A A .  39 PRO HB2  1 1 
        6 17568 1 1  39 PRO HB3  H   6.822   6.325  -1.527 1.00 . A A .  39 PRO HB3  1 1 
        6 17569 1 1  39 PRO HD2  H   2.923   5.843  -1.574 1.00 . A A .  39 PRO HD2  1 1 
        6 17570 1 1  39 PRO HD3  H   4.173   5.488  -0.361 1.00 . A A .  39 PRO HD3  1 1 
        6 17571 1 1  39 PRO HG2  H   4.459   5.998  -3.296 1.00 . A A .  39 PRO HG2  1 1 
        6 17572 1 1  39 PRO HG3  H   5.283   4.801  -2.278 1.00 . A A .  39 PRO HG3  1 1 
        6 17573 1 1  39 PRO N    N   4.092   7.504  -0.984 1.00 . A A .  39 PRO N    1 1 
        6 17574 1 1  39 PRO O    O   5.389   9.211  -3.351 1.00 . A A .  39 PRO O    1 1 
        6 17575 1 1  40 LEU C    C   7.079  11.638  -3.021 1.00 . A A .  40 LEU C    1 1 
        6 17576 1 1  40 LEU CA   C   5.868  11.645  -2.125 1.00 . A A .  40 LEU CA   1 1 
        6 17577 1 1  40 LEU CB   C   6.021  12.763  -1.101 1.00 . A A .  40 LEU CB   1 1 
        6 17578 1 1  40 LEU CD1  C   5.158  13.683   1.043 1.00 . A A .  40 LEU CD1  1 1 
        6 17579 1 1  40 LEU CD2  C   3.870  14.018  -1.077 1.00 . A A .  40 LEU CD2  1 1 
        6 17580 1 1  40 LEU CG   C   4.775  13.078  -0.299 1.00 . A A .  40 LEU CG   1 1 
        6 17581 1 1  40 LEU H    H   5.852  10.307  -0.482 1.00 . A A .  40 LEU H    1 1 
        6 17582 1 1  40 LEU HA   H   4.993  11.827  -2.733 1.00 . A A .  40 LEU HA   1 1 
        6 17583 1 1  40 LEU HB2  H   6.800  12.482  -0.410 1.00 . A A .  40 LEU HB2  1 1 
        6 17584 1 1  40 LEU HB3  H   6.325  13.659  -1.618 1.00 . A A .  40 LEU HB3  1 1 
        6 17585 1 1  40 LEU HD11 H   4.317  14.227   1.446 1.00 . A A .  40 LEU HD11 1 1 
        6 17586 1 1  40 LEU HD12 H   5.993  14.357   0.906 1.00 . A A .  40 LEU HD12 1 1 
        6 17587 1 1  40 LEU HD13 H   5.440  12.896   1.725 1.00 . A A .  40 LEU HD13 1 1 
        6 17588 1 1  40 LEU HD21 H   3.034  13.465  -1.473 1.00 . A A .  40 LEU HD21 1 1 
        6 17589 1 1  40 LEU HD22 H   4.427  14.461  -1.891 1.00 . A A .  40 LEU HD22 1 1 
        6 17590 1 1  40 LEU HD23 H   3.510  14.796  -0.422 1.00 . A A .  40 LEU HD23 1 1 
        6 17591 1 1  40 LEU HG   H   4.239  12.159  -0.121 1.00 . A A .  40 LEU HG   1 1 
        6 17592 1 1  40 LEU N    N   5.735  10.354  -1.454 1.00 . A A .  40 LEU N    1 1 
        6 17593 1 1  40 LEU O    O   7.997  10.844  -2.832 1.00 . A A .  40 LEU O    1 1 
        6 17594 1 1  41 THR C    C   8.244  13.976  -5.579 1.00 . A A .  41 THR C    1 1 
        6 17595 1 1  41 THR CA   C   8.193  12.621  -4.905 1.00 . A A .  41 THR CA   1 1 
        6 17596 1 1  41 THR CB   C   8.157  11.486  -5.919 1.00 . A A .  41 THR CB   1 1 
        6 17597 1 1  41 THR CG2  C   6.808  10.804  -6.056 1.00 . A A .  41 THR CG2  1 1 
        6 17598 1 1  41 THR H    H   6.321  13.139  -4.091 1.00 . A A .  41 THR H    1 1 
        6 17599 1 1  41 THR HA   H   9.089  12.513  -4.315 1.00 . A A .  41 THR HA   1 1 
        6 17600 1 1  41 THR HB   H   8.865  10.753  -5.582 1.00 . A A .  41 THR HB   1 1 
        6 17601 1 1  41 THR HG1  H   8.523  11.186  -7.824 1.00 . A A .  41 THR HG1  1 1 
        6 17602 1 1  41 THR HG21 H   6.040  11.421  -5.615 1.00 . A A .  41 THR HG21 1 1 
        6 17603 1 1  41 THR HG22 H   6.837   9.849  -5.553 1.00 . A A .  41 THR HG22 1 1 
        6 17604 1 1  41 THR HG23 H   6.589  10.652  -7.103 1.00 . A A .  41 THR HG23 1 1 
        6 17605 1 1  41 THR N    N   7.080  12.528  -3.992 1.00 . A A .  41 THR N    1 1 
        6 17606 1 1  41 THR O    O   7.284  14.742  -5.529 1.00 . A A .  41 THR O    1 1 
        6 17607 1 1  41 THR OG1  O   8.539  11.928  -7.212 1.00 . A A .  41 THR OG1  1 1 
        6 17608 1 1  42 PRO C    C   8.697  15.750  -8.094 1.00 . A A .  42 PRO C    1 1 
        6 17609 1 1  42 PRO CA   C   9.560  15.586  -6.865 1.00 . A A .  42 PRO CA   1 1 
        6 17610 1 1  42 PRO CB   C  11.047  15.582  -7.191 1.00 . A A .  42 PRO CB   1 1 
        6 17611 1 1  42 PRO CD   C  10.590  13.464  -6.316 1.00 . A A .  42 PRO CD   1 1 
        6 17612 1 1  42 PRO CG   C  11.347  14.150  -7.409 1.00 . A A .  42 PRO CG   1 1 
        6 17613 1 1  42 PRO HA   H   9.339  16.399  -6.197 1.00 . A A .  42 PRO HA   1 1 
        6 17614 1 1  42 PRO HB2  H  11.238  16.181  -8.065 1.00 . A A .  42 PRO HB2  1 1 
        6 17615 1 1  42 PRO HB3  H  11.594  15.963  -6.339 1.00 . A A .  42 PRO HB3  1 1 
        6 17616 1 1  42 PRO HD2  H  10.351  12.450  -6.592 1.00 . A A .  42 PRO HD2  1 1 
        6 17617 1 1  42 PRO HD3  H  11.153  13.491  -5.405 1.00 . A A .  42 PRO HD3  1 1 
        6 17618 1 1  42 PRO HG2  H  10.990  13.836  -8.380 1.00 . A A .  42 PRO HG2  1 1 
        6 17619 1 1  42 PRO HG3  H  12.406  13.968  -7.309 1.00 . A A .  42 PRO HG3  1 1 
        6 17620 1 1  42 PRO N    N   9.377  14.302  -6.206 1.00 . A A .  42 PRO N    1 1 
        6 17621 1 1  42 PRO O    O   9.057  15.353  -9.203 1.00 . A A .  42 PRO O    1 1 
        6 17622 1 1  43 ILE C    C   7.249  17.333 -10.088 1.00 . A A .  43 ILE C    1 1 
        6 17623 1 1  43 ILE CA   C   6.584  16.655  -8.894 1.00 . A A .  43 ILE CA   1 1 
        6 17624 1 1  43 ILE CB   C   5.481  17.563  -8.324 1.00 . A A .  43 ILE CB   1 1 
        6 17625 1 1  43 ILE CD1  C   3.157  18.466  -8.798 1.00 . A A .  43 ILE CD1  1 1 
        6 17626 1 1  43 ILE CG1  C   4.229  17.473  -9.185 1.00 . A A .  43 ILE CG1  1 1 
        6 17627 1 1  43 ILE CG2  C   5.975  18.996  -8.204 1.00 . A A .  43 ILE CG2  1 1 
        6 17628 1 1  43 ILE H    H   7.361  16.663  -6.950 1.00 . A A .  43 ILE H    1 1 
        6 17629 1 1  43 ILE HA   H   6.137  15.725  -9.211 1.00 . A A .  43 ILE HA   1 1 
        6 17630 1 1  43 ILE HB   H   5.245  17.217  -7.330 1.00 . A A .  43 ILE HB   1 1 
        6 17631 1 1  43 ILE HD11 H   2.217  17.949  -8.670 1.00 . A A .  43 ILE HD11 1 1 
        6 17632 1 1  43 ILE HD12 H   3.057  19.211  -9.574 1.00 . A A .  43 ILE HD12 1 1 
        6 17633 1 1  43 ILE HD13 H   3.432  18.947  -7.869 1.00 . A A .  43 ILE HD13 1 1 
        6 17634 1 1  43 ILE HG12 H   4.494  17.648 -10.214 1.00 . A A .  43 ILE HG12 1 1 
        6 17635 1 1  43 ILE HG13 H   3.817  16.480  -9.086 1.00 . A A .  43 ILE HG13 1 1 
        6 17636 1 1  43 ILE HG21 H   6.960  19.003  -7.749 1.00 . A A .  43 ILE HG21 1 1 
        6 17637 1 1  43 ILE HG22 H   5.291  19.562  -7.590 1.00 . A A .  43 ILE HG22 1 1 
        6 17638 1 1  43 ILE HG23 H   6.029  19.438  -9.186 1.00 . A A .  43 ILE HG23 1 1 
        6 17639 1 1  43 ILE N    N   7.554  16.371  -7.861 1.00 . A A .  43 ILE N    1 1 
        6 17640 1 1  43 ILE O    O   6.778  17.234 -11.220 1.00 . A A .  43 ILE O    1 1 
        6 17641 1 1  44 GLU C    C   9.337  17.805 -12.048 1.00 . A A .  44 GLU C    1 1 
        6 17642 1 1  44 GLU CA   C   9.111  18.714 -10.844 1.00 . A A .  44 GLU CA   1 1 
        6 17643 1 1  44 GLU CB   C  10.448  19.173 -10.267 1.00 . A A .  44 GLU CB   1 1 
        6 17644 1 1  44 GLU CD   C  11.591  20.660  -8.576 1.00 . A A .  44 GLU CD   1 1 
        6 17645 1 1  44 GLU CG   C  10.350  20.428  -9.416 1.00 . A A .  44 GLU CG   1 1 
        6 17646 1 1  44 GLU H    H   8.677  18.054  -8.890 1.00 . A A .  44 GLU H    1 1 
        6 17647 1 1  44 GLU HA   H   8.543  19.577 -11.155 1.00 . A A .  44 GLU HA   1 1 
        6 17648 1 1  44 GLU HB2  H  10.843  18.381  -9.650 1.00 . A A .  44 GLU HB2  1 1 
        6 17649 1 1  44 GLU HB3  H  11.133  19.364 -11.079 1.00 . A A .  44 GLU HB3  1 1 
        6 17650 1 1  44 GLU HG2  H  10.211  21.278 -10.067 1.00 . A A .  44 GLU HG2  1 1 
        6 17651 1 1  44 GLU HG3  H   9.497  20.336  -8.756 1.00 . A A .  44 GLU HG3  1 1 
        6 17652 1 1  44 GLU N    N   8.356  18.019  -9.814 1.00 . A A .  44 GLU N    1 1 
        6 17653 1 1  44 GLU O    O   9.282  18.249 -13.195 1.00 . A A .  44 GLU O    1 1 
        6 17654 1 1  44 GLU OE1  O  12.059  19.698  -7.931 1.00 . A A .  44 GLU OE1  1 1 
        6 17655 1 1  44 GLU OE2  O  12.094  21.803  -8.564 1.00 . A A .  44 GLU OE2  1 1 
        6 17656 1 1  45 LEU C    C   8.445  15.189 -13.480 1.00 . A A .  45 LEU C    1 1 
        6 17657 1 1  45 LEU CA   C   9.779  15.545 -12.835 1.00 . A A .  45 LEU CA   1 1 
        6 17658 1 1  45 LEU CB   C  10.445  14.284 -12.276 1.00 . A A .  45 LEU CB   1 1 
        6 17659 1 1  45 LEU CD1  C  12.007  13.245 -10.613 1.00 . A A .  45 LEU CD1  1 1 
        6 17660 1 1  45 LEU CD2  C  12.794  15.129 -12.057 1.00 . A A .  45 LEU CD2  1 1 
        6 17661 1 1  45 LEU CG   C  11.607  14.535 -11.314 1.00 . A A .  45 LEU CG   1 1 
        6 17662 1 1  45 LEU H    H   9.586  16.229 -10.842 1.00 . A A .  45 LEU H    1 1 
        6 17663 1 1  45 LEU HA   H  10.423  15.988 -13.579 1.00 . A A .  45 LEU HA   1 1 
        6 17664 1 1  45 LEU HB2  H   9.693  13.706 -11.758 1.00 . A A .  45 LEU HB2  1 1 
        6 17665 1 1  45 LEU HB3  H  10.814  13.701 -13.106 1.00 . A A .  45 LEU HB3  1 1 
        6 17666 1 1  45 LEU HD11 H  12.575  13.479  -9.725 1.00 . A A .  45 LEU HD11 1 1 
        6 17667 1 1  45 LEU HD12 H  12.610  12.645 -11.278 1.00 . A A .  45 LEU HD12 1 1 
        6 17668 1 1  45 LEU HD13 H  11.119  12.695 -10.337 1.00 . A A .  45 LEU HD13 1 1 
        6 17669 1 1  45 LEU HD21 H  13.493  14.345 -12.306 1.00 . A A .  45 LEU HD21 1 1 
        6 17670 1 1  45 LEU HD22 H  13.282  15.860 -11.429 1.00 . A A .  45 LEU HD22 1 1 
        6 17671 1 1  45 LEU HD23 H  12.450  15.605 -12.963 1.00 . A A .  45 LEU HD23 1 1 
        6 17672 1 1  45 LEU HG   H  11.295  15.242 -10.559 1.00 . A A .  45 LEU HG   1 1 
        6 17673 1 1  45 LEU N    N   9.570  16.524 -11.776 1.00 . A A .  45 LEU N    1 1 
        6 17674 1 1  45 LEU O    O   8.369  14.922 -14.679 1.00 . A A .  45 LEU O    1 1 
        6 17675 1 1  46 LEU C    C   5.261  16.187 -13.359 1.00 . A A .  46 LEU C    1 1 
        6 17676 1 1  46 LEU CA   C   6.048  14.897 -13.139 1.00 . A A .  46 LEU CA   1 1 
        6 17677 1 1  46 LEU CB   C   5.323  14.001 -12.129 1.00 . A A .  46 LEU CB   1 1 
        6 17678 1 1  46 LEU CD1  C   5.051  12.008 -13.624 1.00 . A A .  46 LEU CD1  1 1 
        6 17679 1 1  46 LEU CD2  C   3.552  12.296 -11.643 1.00 . A A .  46 LEU CD2  1 1 
        6 17680 1 1  46 LEU CG   C   4.329  13.011 -12.738 1.00 . A A .  46 LEU CG   1 1 
        6 17681 1 1  46 LEU H    H   7.522  15.432 -11.724 1.00 . A A .  46 LEU H    1 1 
        6 17682 1 1  46 LEU HA   H   6.134  14.373 -14.079 1.00 . A A .  46 LEU HA   1 1 
        6 17683 1 1  46 LEU HB2  H   6.066  13.441 -11.575 1.00 . A A .  46 LEU HB2  1 1 
        6 17684 1 1  46 LEU HB3  H   4.787  14.634 -11.438 1.00 . A A .  46 LEU HB3  1 1 
        6 17685 1 1  46 LEU HD11 H   5.097  12.386 -14.634 1.00 . A A .  46 LEU HD11 1 1 
        6 17686 1 1  46 LEU HD12 H   4.516  11.069 -13.615 1.00 . A A .  46 LEU HD12 1 1 
        6 17687 1 1  46 LEU HD13 H   6.053  11.854 -13.251 1.00 . A A .  46 LEU HD13 1 1 
        6 17688 1 1  46 LEU HD21 H   3.277  11.309 -11.983 1.00 . A A .  46 LEU HD21 1 1 
        6 17689 1 1  46 LEU HD22 H   2.659  12.858 -11.410 1.00 . A A .  46 LEU HD22 1 1 
        6 17690 1 1  46 LEU HD23 H   4.167  12.215 -10.760 1.00 . A A .  46 LEU HD23 1 1 
        6 17691 1 1  46 LEU HG   H   3.624  13.551 -13.353 1.00 . A A .  46 LEU HG   1 1 
        6 17692 1 1  46 LEU N    N   7.392  15.202 -12.667 1.00 . A A .  46 LEU N    1 1 
        6 17693 1 1  46 LEU O    O   4.051  16.239 -13.137 1.00 . A A .  46 LEU O    1 1 
        6 17694 1 1  47 ASP C    C   5.072  19.261 -12.753 1.00 . A A .  47 ASP C    1 1 
        6 17695 1 1  47 ASP CA   C   5.362  18.537 -14.044 1.00 . A A .  47 ASP CA   1 1 
        6 17696 1 1  47 ASP CB   C   4.091  18.418 -14.887 1.00 . A A .  47 ASP CB   1 1 
        6 17697 1 1  47 ASP CG   C   4.194  17.343 -15.952 1.00 . A A .  47 ASP CG   1 1 
        6 17698 1 1  47 ASP H    H   6.930  17.118 -13.943 1.00 . A A .  47 ASP H    1 1 
        6 17699 1 1  47 ASP HA   H   6.084  19.136 -14.578 1.00 . A A .  47 ASP HA   1 1 
        6 17700 1 1  47 ASP HB2  H   3.259  18.182 -14.241 1.00 . A A .  47 ASP HB2  1 1 
        6 17701 1 1  47 ASP HB3  H   3.907  19.364 -15.373 1.00 . A A .  47 ASP HB3  1 1 
        6 17702 1 1  47 ASP N    N   5.968  17.229 -13.792 1.00 . A A .  47 ASP N    1 1 
        6 17703 1 1  47 ASP O    O   4.272  18.824 -11.928 1.00 . A A .  47 ASP O    1 1 
        6 17704 1 1  47 ASP OD1  O   5.268  17.228 -16.578 1.00 . A A .  47 ASP OD1  1 1 
        6 17705 1 1  47 ASP OD2  O   3.199  16.616 -16.160 1.00 . A A .  47 ASP OD2  1 1 
        6 17706 1 1  48 LYS C    C   4.705  22.380 -11.674 1.00 . A A .  48 LYS C    1 1 
        6 17707 1 1  48 LYS CA   C   5.644  21.204 -11.423 1.00 . A A .  48 LYS CA   1 1 
        6 17708 1 1  48 LYS CB   C   7.038  21.705 -11.072 1.00 . A A .  48 LYS CB   1 1 
        6 17709 1 1  48 LYS CD   C   6.510  21.820  -8.610 1.00 . A A .  48 LYS CD   1 1 
        6 17710 1 1  48 LYS CE   C   6.603  23.318  -8.369 1.00 . A A .  48 LYS CE   1 1 
        6 17711 1 1  48 LYS CG   C   7.499  21.361  -9.662 1.00 . A A .  48 LYS CG   1 1 
        6 17712 1 1  48 LYS H    H   6.385  20.643 -13.303 1.00 . A A .  48 LYS H    1 1 
        6 17713 1 1  48 LYS HA   H   5.266  20.599 -10.620 1.00 . A A .  48 LYS HA   1 1 
        6 17714 1 1  48 LYS HB2  H   7.733  21.260 -11.776 1.00 . A A .  48 LYS HB2  1 1 
        6 17715 1 1  48 LYS HB3  H   7.063  22.778 -11.188 1.00 . A A .  48 LYS HB3  1 1 
        6 17716 1 1  48 LYS HD2  H   5.511  21.577  -8.937 1.00 . A A .  48 LYS HD2  1 1 
        6 17717 1 1  48 LYS HD3  H   6.728  21.299  -7.688 1.00 . A A .  48 LYS HD3  1 1 
        6 17718 1 1  48 LYS HE2  H   7.318  23.499  -7.581 1.00 . A A .  48 LYS HE2  1 1 
        6 17719 1 1  48 LYS HE3  H   6.940  23.795  -9.277 1.00 . A A .  48 LYS HE3  1 1 
        6 17720 1 1  48 LYS HG2  H   7.622  20.290  -9.576 1.00 . A A .  48 LYS HG2  1 1 
        6 17721 1 1  48 LYS HG3  H   8.445  21.848  -9.482 1.00 . A A .  48 LYS HG3  1 1 
        6 17722 1 1  48 LYS HZ1  H   4.745  23.208  -7.421 1.00 . A A .  48 LYS HZ1  1 1 
        6 17723 1 1  48 LYS HZ2  H   4.744  24.157  -8.821 1.00 . A A .  48 LYS HZ2  1 1 
        6 17724 1 1  48 LYS HZ3  H   5.437  24.753  -7.397 1.00 . A A .  48 LYS HZ3  1 1 
        6 17725 1 1  48 LYS N    N   5.759  20.374 -12.598 1.00 . A A .  48 LYS N    1 1 
        6 17726 1 1  48 LYS NZ   N   5.290  23.900  -7.974 1.00 . A A .  48 LYS NZ   1 1 
        6 17727 1 1  48 LYS O    O   4.916  23.476 -11.156 1.00 . A A .  48 LYS O    1 1 
        6 17728 1 1  49 LYS C    C   1.279  22.707 -12.704 1.00 . A A .  49 LYS C    1 1 
        6 17729 1 1  49 LYS CA   C   2.718  23.201 -12.810 1.00 . A A .  49 LYS CA   1 1 
        6 17730 1 1  49 LYS CB   C   2.978  23.742 -14.221 1.00 . A A .  49 LYS CB   1 1 
        6 17731 1 1  49 LYS CD   C   2.935  22.804 -16.555 1.00 . A A .  49 LYS CD   1 1 
        6 17732 1 1  49 LYS CE   C   3.958  22.580 -17.657 1.00 . A A .  49 LYS CE   1 1 
        6 17733 1 1  49 LYS CG   C   3.573  22.718 -15.178 1.00 . A A .  49 LYS CG   1 1 
        6 17734 1 1  49 LYS H    H   3.563  21.259 -12.876 1.00 . A A .  49 LYS H    1 1 
        6 17735 1 1  49 LYS HA   H   2.859  24.003 -12.101 1.00 . A A .  49 LYS HA   1 1 
        6 17736 1 1  49 LYS HB2  H   2.044  24.088 -14.637 1.00 . A A .  49 LYS HB2  1 1 
        6 17737 1 1  49 LYS HB3  H   3.661  24.576 -14.152 1.00 . A A .  49 LYS HB3  1 1 
        6 17738 1 1  49 LYS HD2  H   2.166  22.050 -16.633 1.00 . A A .  49 LYS HD2  1 1 
        6 17739 1 1  49 LYS HD3  H   2.496  23.783 -16.677 1.00 . A A .  49 LYS HD3  1 1 
        6 17740 1 1  49 LYS HE2  H   4.919  22.932 -17.316 1.00 . A A .  49 LYS HE2  1 1 
        6 17741 1 1  49 LYS HE3  H   4.016  21.522 -17.867 1.00 . A A .  49 LYS HE3  1 1 
        6 17742 1 1  49 LYS HG2  H   4.633  22.902 -15.272 1.00 . A A .  49 LYS HG2  1 1 
        6 17743 1 1  49 LYS HG3  H   3.413  21.728 -14.777 1.00 . A A .  49 LYS HG3  1 1 
        6 17744 1 1  49 LYS HZ1  H   3.239  24.253 -18.681 1.00 . A A .  49 LYS HZ1  1 1 
        6 17745 1 1  49 LYS HZ2  H   2.853  22.781 -19.419 1.00 . A A .  49 LYS HZ2  1 1 
        6 17746 1 1  49 LYS HZ3  H   4.427  23.392 -19.524 1.00 . A A .  49 LYS HZ3  1 1 
        6 17747 1 1  49 LYS N    N   3.675  22.150 -12.483 1.00 . A A .  49 LYS N    1 1 
        6 17748 1 1  49 LYS NZ   N   3.594  23.302 -18.908 1.00 . A A .  49 LYS NZ   1 1 
        6 17749 1 1  49 LYS O    O   0.545  23.100 -11.798 1.00 . A A .  49 LYS O    1 1 
        6 17750 1 1  50 ALA C    C  -0.563  19.938 -13.034 1.00 . A A .  50 ALA C    1 1 
        6 17751 1 1  50 ALA CA   C  -0.484  21.329 -13.665 1.00 . A A .  50 ALA CA   1 1 
        6 17752 1 1  50 ALA CB   C  -0.998  21.281 -15.096 1.00 . A A .  50 ALA CB   1 1 
        6 17753 1 1  50 ALA H    H   1.502  21.592 -14.349 1.00 . A A .  50 ALA H    1 1 
        6 17754 1 1  50 ALA HA   H  -1.113  22.006 -13.109 1.00 . A A .  50 ALA HA   1 1 
        6 17755 1 1  50 ALA HB1  H  -1.939  20.751 -15.122 1.00 . A A .  50 ALA HB1  1 1 
        6 17756 1 1  50 ALA HB2  H  -0.279  20.769 -15.719 1.00 . A A .  50 ALA HB2  1 1 
        6 17757 1 1  50 ALA HB3  H  -1.141  22.287 -15.461 1.00 . A A .  50 ALA HB3  1 1 
        6 17758 1 1  50 ALA N    N   0.875  21.858 -13.645 1.00 . A A .  50 ALA N    1 1 
        6 17759 1 1  50 ALA O    O  -0.125  18.955 -13.631 1.00 . A A .  50 ALA O    1 1 
        6 17760 1 1  51 PRO C    C  -2.442  17.737 -11.685 1.00 . A A .  51 PRO C    1 1 
        6 17761 1 1  51 PRO CA   C  -1.283  18.554 -11.123 1.00 . A A .  51 PRO CA   1 1 
        6 17762 1 1  51 PRO CB   C  -1.568  18.955  -9.665 1.00 . A A .  51 PRO CB   1 1 
        6 17763 1 1  51 PRO CD   C  -1.698  20.930 -11.029 1.00 . A A .  51 PRO CD   1 1 
        6 17764 1 1  51 PRO CG   C  -1.497  20.451  -9.621 1.00 . A A .  51 PRO CG   1 1 
        6 17765 1 1  51 PRO HA   H  -0.375  17.970 -11.171 1.00 . A A .  51 PRO HA   1 1 
        6 17766 1 1  51 PRO HB2  H  -2.549  18.603  -9.380 1.00 . A A .  51 PRO HB2  1 1 
        6 17767 1 1  51 PRO HB3  H  -0.825  18.510  -9.019 1.00 . A A .  51 PRO HB3  1 1 
        6 17768 1 1  51 PRO HD2  H  -2.749  21.064 -11.239 1.00 . A A .  51 PRO HD2  1 1 
        6 17769 1 1  51 PRO HD3  H  -1.155  21.847 -11.199 1.00 . A A .  51 PRO HD3  1 1 
        6 17770 1 1  51 PRO HG2  H  -2.277  20.835  -8.982 1.00 . A A .  51 PRO HG2  1 1 
        6 17771 1 1  51 PRO HG3  H  -0.528  20.759  -9.256 1.00 . A A .  51 PRO HG3  1 1 
        6 17772 1 1  51 PRO N    N  -1.137  19.831 -11.820 1.00 . A A .  51 PRO N    1 1 
        6 17773 1 1  51 PRO O    O  -3.214  18.229 -12.509 1.00 . A A .  51 PRO O    1 1 
        6 17774 1 1  52 SER C    C  -3.614  14.278 -10.985 1.00 . A A .  52 SER C    1 1 
        6 17775 1 1  52 SER CA   C  -3.639  15.622 -11.705 1.00 . A A .  52 SER CA   1 1 
        6 17776 1 1  52 SER CB   C  -3.525  15.404 -13.215 1.00 . A A .  52 SER CB   1 1 
        6 17777 1 1  52 SER H    H  -1.923  16.152 -10.580 1.00 . A A .  52 SER H    1 1 
        6 17778 1 1  52 SER HA   H  -4.577  16.112 -11.493 1.00 . A A .  52 SER HA   1 1 
        6 17779 1 1  52 SER HB2  H  -4.482  15.090 -13.605 1.00 . A A .  52 SER HB2  1 1 
        6 17780 1 1  52 SER HB3  H  -3.230  16.328 -13.689 1.00 . A A .  52 SER HB3  1 1 
        6 17781 1 1  52 SER HG   H  -1.741  14.609 -13.061 1.00 . A A .  52 SER HG   1 1 
        6 17782 1 1  52 SER N    N  -2.565  16.492 -11.237 1.00 . A A .  52 SER N    1 1 
        6 17783 1 1  52 SER O    O  -2.691  13.983 -10.226 1.00 . A A .  52 SER O    1 1 
        6 17784 1 1  52 SER OG   O  -2.562  14.409 -13.516 1.00 . A A .  52 SER OG   1 1 
        6 17785 1 1  53 HIS C    C  -4.859  12.253  -9.102 1.00 . A A .  53 HIS C    1 1 
        6 17786 1 1  53 HIS CA   C  -4.742  12.147 -10.620 1.00 . A A .  53 HIS CA   1 1 
        6 17787 1 1  53 HIS CB   C  -3.531  11.289 -10.991 1.00 . A A .  53 HIS CB   1 1 
        6 17788 1 1  53 HIS CD2  C  -4.235  10.314 -13.289 1.00 . A A .  53 HIS CD2  1 1 
        6 17789 1 1  53 HIS CE1  C  -2.556  11.063 -14.483 1.00 . A A .  53 HIS CE1  1 1 
        6 17790 1 1  53 HIS CG   C  -3.423  11.009 -12.458 1.00 . A A .  53 HIS CG   1 1 
        6 17791 1 1  53 HIS H    H  -5.339  13.760 -11.852 1.00 . A A .  53 HIS H    1 1 
        6 17792 1 1  53 HIS HA   H  -5.635  11.675 -11.003 1.00 . A A .  53 HIS HA   1 1 
        6 17793 1 1  53 HIS HB2  H  -2.630  11.798 -10.684 1.00 . A A .  53 HIS HB2  1 1 
        6 17794 1 1  53 HIS HB3  H  -3.598  10.343 -10.475 1.00 . A A .  53 HIS HB3  1 1 
        6 17795 1 1  53 HIS HD1  H  -1.625  12.004 -12.923 1.00 . A A .  53 HIS HD1  1 1 
        6 17796 1 1  53 HIS HD2  H  -5.154   9.813 -13.018 1.00 . A A .  53 HIS HD2  1 1 
        6 17797 1 1  53 HIS HE1  H  -1.897  11.272 -15.313 1.00 . A A .  53 HIS HE1  1 1 
        6 17798 1 1  53 HIS HE2  H  -4.084  10.021 -15.363 1.00 . A A .  53 HIS HE2  1 1 
        6 17799 1 1  53 HIS N    N  -4.637  13.466 -11.235 1.00 . A A .  53 HIS N    1 1 
        6 17800 1 1  53 HIS ND1  N  -2.381  11.465 -13.237 1.00 . A A .  53 HIS ND1  1 1 
        6 17801 1 1  53 HIS NE2  N  -3.674  10.363 -14.541 1.00 . A A .  53 HIS NE2  1 1 
        6 17802 1 1  53 HIS O    O  -4.720  13.334  -8.530 1.00 . A A .  53 HIS O    1 1 
        6 17803 1 1  54 LEU C    C  -4.047  11.704  -6.317 1.00 . A A .  54 LEU C    1 1 
        6 17804 1 1  54 LEU CA   C  -5.250  11.063  -7.006 1.00 . A A .  54 LEU CA   1 1 
        6 17805 1 1  54 LEU CB   C  -5.395   9.606  -6.554 1.00 . A A .  54 LEU CB   1 1 
        6 17806 1 1  54 LEU CD1  C  -6.812   9.888  -4.507 1.00 . A A .  54 LEU CD1  1 1 
        6 17807 1 1  54 LEU CD2  C  -7.891   9.711  -6.760 1.00 . A A .  54 LEU CD2  1 1 
        6 17808 1 1  54 LEU CG   C  -6.728   9.259  -5.889 1.00 . A A .  54 LEU CG   1 1 
        6 17809 1 1  54 LEU H    H  -5.212  10.291  -8.976 1.00 . A A .  54 LEU H    1 1 
        6 17810 1 1  54 LEU HA   H  -6.144  11.606  -6.733 1.00 . A A .  54 LEU HA   1 1 
        6 17811 1 1  54 LEU HB2  H  -5.273   8.970  -7.418 1.00 . A A .  54 LEU HB2  1 1 
        6 17812 1 1  54 LEU HB3  H  -4.604   9.386  -5.854 1.00 . A A .  54 LEU HB3  1 1 
        6 17813 1 1  54 LEU HD11 H  -7.673   9.496  -3.985 1.00 . A A .  54 LEU HD11 1 1 
        6 17814 1 1  54 LEU HD12 H  -6.906  10.959  -4.604 1.00 . A A .  54 LEU HD12 1 1 
        6 17815 1 1  54 LEU HD13 H  -5.917   9.653  -3.951 1.00 . A A .  54 LEU HD13 1 1 
        6 17816 1 1  54 LEU HD21 H  -8.795   9.214  -6.441 1.00 . A A .  54 LEU HD21 1 1 
        6 17817 1 1  54 LEU HD22 H  -7.687   9.460  -7.791 1.00 . A A .  54 LEU HD22 1 1 
        6 17818 1 1  54 LEU HD23 H  -8.015  10.780  -6.669 1.00 . A A .  54 LEU HD23 1 1 
        6 17819 1 1  54 LEU HG   H  -6.795   8.187  -5.771 1.00 . A A .  54 LEU HG   1 1 
        6 17820 1 1  54 LEU N    N  -5.114  11.117  -8.459 1.00 . A A .  54 LEU N    1 1 
        6 17821 1 1  54 LEU O    O  -4.200  12.558  -5.445 1.00 . A A .  54 LEU O    1 1 
        6 17822 1 1  55 CYS C    C  -1.638  13.294  -5.922 1.00 . A A .  55 CYS C    1 1 
        6 17823 1 1  55 CYS CA   C  -1.600  11.782  -6.154 1.00 . A A .  55 CYS CA   1 1 
        6 17824 1 1  55 CYS CB   C  -0.438  11.439  -7.089 1.00 . A A .  55 CYS CB   1 1 
        6 17825 1 1  55 CYS H    H  -2.810  10.589  -7.417 1.00 . A A .  55 CYS H    1 1 
        6 17826 1 1  55 CYS HA   H  -1.440  11.288  -5.209 1.00 . A A .  55 CYS HA   1 1 
        6 17827 1 1  55 CYS HB2  H   0.450  11.953  -6.751 1.00 . A A .  55 CYS HB2  1 1 
        6 17828 1 1  55 CYS HB3  H  -0.264  10.374  -7.059 1.00 . A A .  55 CYS HB3  1 1 
        6 17829 1 1  55 CYS HG   H  -0.078  12.583  -9.044 1.00 . A A .  55 CYS HG   1 1 
        6 17830 1 1  55 CYS N    N  -2.852  11.275  -6.719 1.00 . A A .  55 CYS N    1 1 
        6 17831 1 1  55 CYS O    O  -1.427  14.075  -6.850 1.00 . A A .  55 CYS O    1 1 
        6 17832 1 1  55 CYS SG   S  -0.716  11.904  -8.814 1.00 . A A .  55 CYS SG   1 1 
        6 17833 1 1  56 PRO C    C  -0.581  15.764  -4.097 1.00 . A A .  56 PRO C    1 1 
        6 17834 1 1  56 PRO CA   C  -1.963  15.155  -4.338 1.00 . A A .  56 PRO CA   1 1 
        6 17835 1 1  56 PRO CB   C  -2.781  15.162  -3.051 1.00 . A A .  56 PRO CB   1 1 
        6 17836 1 1  56 PRO CD   C  -2.176  12.880  -3.497 1.00 . A A .  56 PRO CD   1 1 
        6 17837 1 1  56 PRO CG   C  -2.445  13.870  -2.390 1.00 . A A .  56 PRO CG   1 1 
        6 17838 1 1  56 PRO HA   H  -2.479  15.722  -5.099 1.00 . A A .  56 PRO HA   1 1 
        6 17839 1 1  56 PRO HB2  H  -2.492  16.007  -2.443 1.00 . A A .  56 PRO HB2  1 1 
        6 17840 1 1  56 PRO HB3  H  -3.832  15.223  -3.288 1.00 . A A .  56 PRO HB3  1 1 
        6 17841 1 1  56 PRO HD2  H  -1.319  12.273  -3.254 1.00 . A A .  56 PRO HD2  1 1 
        6 17842 1 1  56 PRO HD3  H  -3.041  12.258  -3.661 1.00 . A A .  56 PRO HD3  1 1 
        6 17843 1 1  56 PRO HG2  H  -1.566  13.992  -1.776 1.00 . A A .  56 PRO HG2  1 1 
        6 17844 1 1  56 PRO HG3  H  -3.279  13.540  -1.789 1.00 . A A .  56 PRO HG3  1 1 
        6 17845 1 1  56 PRO N    N  -1.905  13.732  -4.675 1.00 . A A .  56 PRO N    1 1 
        6 17846 1 1  56 PRO O    O   0.322  15.105  -3.583 1.00 . A A .  56 PRO O    1 1 
        6 17847 1 1  57 THR C    C   0.871  18.512  -3.016 1.00 . A A .  57 THR C    1 1 
        6 17848 1 1  57 THR CA   C   0.826  17.757  -4.317 1.00 . A A .  57 THR CA   1 1 
        6 17849 1 1  57 THR CB   C   1.032  18.750  -5.462 1.00 . A A .  57 THR CB   1 1 
        6 17850 1 1  57 THR CG2  C   1.758  20.029  -5.059 1.00 . A A .  57 THR CG2  1 1 
        6 17851 1 1  57 THR H    H  -1.193  17.491  -4.884 1.00 . A A .  57 THR H    1 1 
        6 17852 1 1  57 THR HA   H   1.631  17.046  -4.321 1.00 . A A .  57 THR HA   1 1 
        6 17853 1 1  57 THR HB   H   0.069  19.031  -5.835 1.00 . A A .  57 THR HB   1 1 
        6 17854 1 1  57 THR HG1  H   2.681  18.061  -6.253 1.00 . A A .  57 THR HG1  1 1 
        6 17855 1 1  57 THR HG21 H   1.380  20.383  -4.100 1.00 . A A .  57 THR HG21 1 1 
        6 17856 1 1  57 THR HG22 H   1.596  20.787  -5.811 1.00 . A A .  57 THR HG22 1 1 
        6 17857 1 1  57 THR HG23 H   2.816  19.829  -4.974 1.00 . A A .  57 THR HG23 1 1 
        6 17858 1 1  57 THR N    N  -0.432  17.030  -4.478 1.00 . A A .  57 THR N    1 1 
        6 17859 1 1  57 THR O    O  -0.151  18.751  -2.372 1.00 . A A .  57 THR O    1 1 
        6 17860 1 1  57 THR OG1  O   1.762  18.155  -6.515 1.00 . A A .  57 THR OG1  1 1 
        6 17861 1 1  58 ILE C    C   3.137  20.921  -1.725 1.00 . A A .  58 ILE C    1 1 
        6 17862 1 1  58 ILE CA   C   2.270  19.704  -1.475 1.00 . A A .  58 ILE CA   1 1 
        6 17863 1 1  58 ILE CB   C   2.960  18.921  -0.357 1.00 . A A .  58 ILE CB   1 1 
        6 17864 1 1  58 ILE CD1  C   4.151  17.202  -1.753 1.00 . A A .  58 ILE CD1  1 1 
        6 17865 1 1  58 ILE CG1  C   4.300  18.406  -0.868 1.00 . A A .  58 ILE CG1  1 1 
        6 17866 1 1  58 ILE CG2  C   2.077  17.792   0.154 1.00 . A A .  58 ILE CG2  1 1 
        6 17867 1 1  58 ILE H    H   2.835  18.735  -3.244 1.00 . A A .  58 ILE H    1 1 
        6 17868 1 1  58 ILE HA   H   1.310  20.002  -1.152 1.00 . A A .  58 ILE HA   1 1 
        6 17869 1 1  58 ILE HB   H   3.145  19.598   0.452 1.00 . A A .  58 ILE HB   1 1 
        6 17870 1 1  58 ILE HD11 H   4.583  16.341  -1.271 1.00 . A A .  58 ILE HD11 1 1 
        6 17871 1 1  58 ILE HD12 H   4.649  17.387  -2.688 1.00 . A A .  58 ILE HD12 1 1 
        6 17872 1 1  58 ILE HD13 H   3.097  17.031  -1.932 1.00 . A A .  58 ILE HD13 1 1 
        6 17873 1 1  58 ILE HG12 H   4.777  19.184  -1.446 1.00 . A A .  58 ILE HG12 1 1 
        6 17874 1 1  58 ILE HG13 H   4.936  18.153  -0.035 1.00 . A A .  58 ILE HG13 1 1 
        6 17875 1 1  58 ILE HG21 H   1.400  17.482  -0.628 1.00 . A A .  58 ILE HG21 1 1 
        6 17876 1 1  58 ILE HG22 H   1.509  18.137   1.005 1.00 . A A .  58 ILE HG22 1 1 
        6 17877 1 1  58 ILE HG23 H   2.694  16.957   0.448 1.00 . A A .  58 ILE HG23 1 1 
        6 17878 1 1  58 ILE N    N   2.075  18.928  -2.664 1.00 . A A .  58 ILE N    1 1 
        6 17879 1 1  58 ILE O    O   3.698  21.100  -2.804 1.00 . A A .  58 ILE O    1 1 
        6 17880 1 1  59 HIS C    C   5.034  22.789   0.557 1.00 . A A .  59 HIS C    1 1 
        6 17881 1 1  59 HIS CA   C   4.183  22.843  -0.692 1.00 . A A .  59 HIS CA   1 1 
        6 17882 1 1  59 HIS CB   C   3.416  24.151  -0.733 1.00 . A A .  59 HIS CB   1 1 
        6 17883 1 1  59 HIS CD2  C   1.894  23.937  -2.824 1.00 . A A .  59 HIS CD2  1 1 
        6 17884 1 1  59 HIS CE1  C  -0.050  24.096  -1.823 1.00 . A A .  59 HIS CE1  1 1 
        6 17885 1 1  59 HIS CG   C   2.130  24.088  -1.499 1.00 . A A .  59 HIS CG   1 1 
        6 17886 1 1  59 HIS H    H   2.886  21.445   0.176 1.00 . A A .  59 HIS H    1 1 
        6 17887 1 1  59 HIS HA   H   4.821  22.766  -1.561 1.00 . A A .  59 HIS HA   1 1 
        6 17888 1 1  59 HIS HB2  H   3.191  24.449   0.277 1.00 . A A .  59 HIS HB2  1 1 
        6 17889 1 1  59 HIS HB3  H   4.045  24.897  -1.190 1.00 . A A .  59 HIS HB3  1 1 
        6 17890 1 1  59 HIS HD1  H   0.727  24.301   0.059 1.00 . A A .  59 HIS HD1  1 1 
        6 17891 1 1  59 HIS HD2  H   2.639  23.832  -3.600 1.00 . A A .  59 HIS HD2  1 1 
        6 17892 1 1  59 HIS HE1  H  -1.115  24.140  -1.646 1.00 . A A .  59 HIS HE1  1 1 
        6 17893 1 1  59 HIS HE2  H   0.068  23.944  -3.861 1.00 . A A .  59 HIS HE2  1 1 
        6 17894 1 1  59 HIS N    N   3.306  21.698  -0.669 1.00 . A A .  59 HIS N    1 1 
        6 17895 1 1  59 HIS ND1  N   0.891  24.185  -0.900 1.00 . A A .  59 HIS ND1  1 1 
        6 17896 1 1  59 HIS NE2  N   0.532  23.946  -2.998 1.00 . A A .  59 HIS NE2  1 1 
        6 17897 1 1  59 HIS O    O   4.721  23.412   1.571 1.00 . A A .  59 HIS O    1 1 
        6 17898 1 1  60 ILE C    C   8.269  22.641   1.457 1.00 . A A .  60 ILE C    1 1 
        6 17899 1 1  60 ILE CA   C   6.983  21.832   1.612 1.00 . A A .  60 ILE CA   1 1 
        6 17900 1 1  60 ILE CB   C   7.310  20.341   1.803 1.00 . A A .  60 ILE CB   1 1 
        6 17901 1 1  60 ILE CD1  C   8.997  18.710   0.814 1.00 . A A .  60 ILE CD1  1 1 
        6 17902 1 1  60 ILE CG1  C   7.955  19.772   0.538 1.00 . A A .  60 ILE CG1  1 1 
        6 17903 1 1  60 ILE CG2  C   6.036  19.574   2.149 1.00 . A A .  60 ILE CG2  1 1 
        6 17904 1 1  60 ILE H    H   6.250  21.523  -0.349 1.00 . A A .  60 ILE H    1 1 
        6 17905 1 1  60 ILE HA   H   6.466  22.176   2.496 1.00 . A A .  60 ILE HA   1 1 
        6 17906 1 1  60 ILE HB   H   7.998  20.246   2.630 1.00 . A A .  60 ILE HB   1 1 
        6 17907 1 1  60 ILE HD11 H   9.474  18.912   1.762 1.00 . A A .  60 ILE HD11 1 1 
        6 17908 1 1  60 ILE HD12 H   9.738  18.720   0.030 1.00 . A A .  60 ILE HD12 1 1 
        6 17909 1 1  60 ILE HD13 H   8.522  17.741   0.849 1.00 . A A .  60 ILE HD13 1 1 
        6 17910 1 1  60 ILE HG12 H   7.188  19.331  -0.081 1.00 . A A .  60 ILE HG12 1 1 
        6 17911 1 1  60 ILE HG13 H   8.432  20.574  -0.005 1.00 . A A .  60 ILE HG13 1 1 
        6 17912 1 1  60 ILE HG21 H   5.397  19.514   1.277 1.00 . A A .  60 ILE HG21 1 1 
        6 17913 1 1  60 ILE HG22 H   5.510  20.089   2.940 1.00 . A A .  60 ILE HG22 1 1 
        6 17914 1 1  60 ILE HG23 H   6.291  18.578   2.477 1.00 . A A .  60 ILE HG23 1 1 
        6 17915 1 1  60 ILE N    N   6.089  22.014   0.481 1.00 . A A .  60 ILE N    1 1 
        6 17916 1 1  60 ILE O    O   8.489  23.290   0.434 1.00 . A A .  60 ILE O    1 1 
        6 17917 1 1  61 ASP C    C  11.165  23.130   1.219 1.00 . A A .  61 ASP C    1 1 
        6 17918 1 1  61 ASP CA   C  10.363  23.358   2.496 1.00 . A A .  61 ASP CA   1 1 
        6 17919 1 1  61 ASP CB   C  11.204  22.969   3.713 1.00 . A A .  61 ASP CB   1 1 
        6 17920 1 1  61 ASP CG   C  11.959  24.148   4.294 1.00 . A A .  61 ASP CG   1 1 
        6 17921 1 1  61 ASP H    H   8.862  22.089   3.284 1.00 . A A .  61 ASP H    1 1 
        6 17922 1 1  61 ASP HA   H  10.120  24.407   2.563 1.00 . A A .  61 ASP HA   1 1 
        6 17923 1 1  61 ASP HB2  H  10.556  22.569   4.478 1.00 . A A .  61 ASP HB2  1 1 
        6 17924 1 1  61 ASP HB3  H  11.920  22.214   3.422 1.00 . A A .  61 ASP HB3  1 1 
        6 17925 1 1  61 ASP N    N   9.105  22.613   2.493 1.00 . A A .  61 ASP N    1 1 
        6 17926 1 1  61 ASP O    O  11.704  24.073   0.639 1.00 . A A .  61 ASP O    1 1 
        6 17927 1 1  61 ASP OD1  O  11.310  25.157   4.643 1.00 . A A .  61 ASP OD1  1 1 
        6 17928 1 1  61 ASP OD2  O  13.201  24.064   4.401 1.00 . A A .  61 ASP OD2  1 1 
        6 17929 1 1  62 GLU C    C  11.205  21.933  -1.684 1.00 . A A .  62 GLU C    1 1 
        6 17930 1 1  62 GLU CA   C  11.985  21.544  -0.427 1.00 . A A .  62 GLU CA   1 1 
        6 17931 1 1  62 GLU CB   C  12.310  20.050  -0.453 1.00 . A A .  62 GLU CB   1 1 
        6 17932 1 1  62 GLU CD   C  14.480  19.539   0.734 1.00 . A A .  62 GLU CD   1 1 
        6 17933 1 1  62 GLU CG   C  12.966  19.548   0.822 1.00 . A A .  62 GLU CG   1 1 
        6 17934 1 1  62 GLU H    H  10.795  21.166   1.285 1.00 . A A .  62 GLU H    1 1 
        6 17935 1 1  62 GLU HA   H  12.910  22.101  -0.409 1.00 . A A .  62 GLU HA   1 1 
        6 17936 1 1  62 GLU HB2  H  11.395  19.497  -0.603 1.00 . A A .  62 GLU HB2  1 1 
        6 17937 1 1  62 GLU HB3  H  12.978  19.853  -1.278 1.00 . A A .  62 GLU HB3  1 1 
        6 17938 1 1  62 GLU HG2  H  12.673  20.189   1.640 1.00 . A A .  62 GLU HG2  1 1 
        6 17939 1 1  62 GLU HG3  H  12.626  18.541   1.015 1.00 . A A .  62 GLU HG3  1 1 
        6 17940 1 1  62 GLU N    N  11.244  21.879   0.783 1.00 . A A .  62 GLU N    1 1 
        6 17941 1 1  62 GLU O    O  11.677  21.726  -2.802 1.00 . A A .  62 GLU O    1 1 
        6 17942 1 1  62 GLU OE1  O  15.075  20.633   0.639 1.00 . A A .  62 GLU OE1  1 1 
        6 17943 1 1  62 GLU OE2  O  15.070  18.439   0.759 1.00 . A A .  62 GLU OE2  1 1 
        6 17944 1 1  63 GLY C    C   7.985  22.016  -2.825 1.00 . A A .  63 GLY C    1 1 
        6 17945 1 1  63 GLY CA   C   9.200  22.902  -2.634 1.00 . A A .  63 GLY CA   1 1 
        6 17946 1 1  63 GLY H    H   9.679  22.643  -0.590 1.00 . A A .  63 GLY H    1 1 
        6 17947 1 1  63 GLY HA2  H   8.870  23.919  -2.482 1.00 . A A .  63 GLY HA2  1 1 
        6 17948 1 1  63 GLY HA3  H   9.805  22.862  -3.528 1.00 . A A .  63 GLY HA3  1 1 
        6 17949 1 1  63 GLY N    N  10.011  22.498  -1.500 1.00 . A A .  63 GLY N    1 1 
        6 17950 1 1  63 GLY O    O   7.506  21.394  -1.877 1.00 . A A .  63 GLY O    1 1 
        6 17951 1 1  64 ASP C    C   6.739  19.732  -4.773 1.00 . A A .  64 ASP C    1 1 
        6 17952 1 1  64 ASP CA   C   6.320  21.141  -4.372 1.00 . A A .  64 ASP CA   1 1 
        6 17953 1 1  64 ASP CB   C   5.508  21.786  -5.496 1.00 . A A .  64 ASP CB   1 1 
        6 17954 1 1  64 ASP CG   C   4.408  22.687  -4.972 1.00 . A A .  64 ASP CG   1 1 
        6 17955 1 1  64 ASP H    H   7.913  22.477  -4.769 1.00 . A A .  64 ASP H    1 1 
        6 17956 1 1  64 ASP HA   H   5.701  21.076  -3.481 1.00 . A A .  64 ASP HA   1 1 
        6 17957 1 1  64 ASP HB2  H   6.167  22.378  -6.113 1.00 . A A .  64 ASP HB2  1 1 
        6 17958 1 1  64 ASP HB3  H   5.057  21.010  -6.098 1.00 . A A .  64 ASP HB3  1 1 
        6 17959 1 1  64 ASP N    N   7.486  21.958  -4.056 1.00 . A A .  64 ASP N    1 1 
        6 17960 1 1  64 ASP O    O   7.776  19.529  -5.405 1.00 . A A .  64 ASP O    1 1 
        6 17961 1 1  64 ASP OD1  O   4.733  23.730  -4.367 1.00 . A A .  64 ASP OD1  1 1 
        6 17962 1 1  64 ASP OD2  O   3.221  22.350  -5.168 1.00 . A A .  64 ASP OD2  1 1 
        6 17963 1 1  65 PHE C    C   4.839  16.655  -4.899 1.00 . A A .  65 PHE C    1 1 
        6 17964 1 1  65 PHE CA   C   6.172  17.363  -4.667 1.00 . A A .  65 PHE CA   1 1 
        6 17965 1 1  65 PHE CB   C   6.981  16.744  -3.537 1.00 . A A .  65 PHE CB   1 1 
        6 17966 1 1  65 PHE CD1  C   8.256  18.647  -2.511 1.00 . A A .  65 PHE CD1  1 1 
        6 17967 1 1  65 PHE CD2  C   9.445  17.082  -3.857 1.00 . A A .  65 PHE CD2  1 1 
        6 17968 1 1  65 PHE CE1  C   9.421  19.359  -2.306 1.00 . A A .  65 PHE CE1  1 1 
        6 17969 1 1  65 PHE CE2  C  10.613  17.794  -3.662 1.00 . A A .  65 PHE CE2  1 1 
        6 17970 1 1  65 PHE CG   C   8.255  17.499  -3.285 1.00 . A A .  65 PHE CG   1 1 
        6 17971 1 1  65 PHE CZ   C  10.601  18.933  -2.883 1.00 . A A .  65 PHE CZ   1 1 
        6 17972 1 1  65 PHE H    H   5.119  19.008  -3.876 1.00 . A A .  65 PHE H    1 1 
        6 17973 1 1  65 PHE HA   H   6.756  17.314  -5.579 1.00 . A A .  65 PHE HA   1 1 
        6 17974 1 1  65 PHE HB2  H   6.399  16.747  -2.634 1.00 . A A .  65 PHE HB2  1 1 
        6 17975 1 1  65 PHE HB3  H   7.237  15.736  -3.802 1.00 . A A .  65 PHE HB3  1 1 
        6 17976 1 1  65 PHE HD1  H   7.334  18.981  -2.058 1.00 . A A .  65 PHE HD1  1 1 
        6 17977 1 1  65 PHE HD2  H   9.456  16.185  -4.453 1.00 . A A .  65 PHE HD2  1 1 
        6 17978 1 1  65 PHE HE1  H   9.409  20.249  -1.696 1.00 . A A .  65 PHE HE1  1 1 
        6 17979 1 1  65 PHE HE2  H  11.534  17.456  -4.114 1.00 . A A .  65 PHE HE2  1 1 
        6 17980 1 1  65 PHE HZ   H  11.512  19.492  -2.730 1.00 . A A .  65 PHE HZ   1 1 
        6 17981 1 1  65 PHE N    N   5.922  18.768  -4.384 1.00 . A A .  65 PHE N    1 1 
        6 17982 1 1  65 PHE O    O   3.811  17.326  -5.000 1.00 . A A .  65 PHE O    1 1 
        6 17983 1 1  66 ILE C    C   3.418  13.319  -4.572 1.00 . A A .  66 ILE C    1 1 
        6 17984 1 1  66 ILE CA   C   3.552  14.655  -5.282 1.00 . A A .  66 ILE CA   1 1 
        6 17985 1 1  66 ILE CB   C   3.320  14.447  -6.794 1.00 . A A .  66 ILE CB   1 1 
        6 17986 1 1  66 ILE CD1  C   5.561  13.318  -7.084 1.00 . A A .  66 ILE CD1  1 1 
        6 17987 1 1  66 ILE CG1  C   4.654  14.427  -7.543 1.00 . A A .  66 ILE CG1  1 1 
        6 17988 1 1  66 ILE CG2  C   2.408  15.534  -7.341 1.00 . A A .  66 ILE CG2  1 1 
        6 17989 1 1  66 ILE H    H   5.646  14.798  -4.948 1.00 . A A .  66 ILE H    1 1 
        6 17990 1 1  66 ILE HA   H   2.774  15.302  -4.925 1.00 . A A .  66 ILE HA   1 1 
        6 17991 1 1  66 ILE HB   H   2.827  13.495  -6.931 1.00 . A A .  66 ILE HB   1 1 
        6 17992 1 1  66 ILE HD11 H   6.555  13.478  -7.474 1.00 . A A .  66 ILE HD11 1 1 
        6 17993 1 1  66 ILE HD12 H   5.180  12.372  -7.437 1.00 . A A .  66 ILE HD12 1 1 
        6 17994 1 1  66 ILE HD13 H   5.592  13.315  -6.006 1.00 . A A .  66 ILE HD13 1 1 
        6 17995 1 1  66 ILE HG12 H   4.470  14.294  -8.599 1.00 . A A .  66 ILE HG12 1 1 
        6 17996 1 1  66 ILE HG13 H   5.171  15.363  -7.382 1.00 . A A .  66 ILE HG13 1 1 
        6 17997 1 1  66 ILE HG21 H   1.534  15.628  -6.711 1.00 . A A .  66 ILE HG21 1 1 
        6 17998 1 1  66 ILE HG22 H   2.102  15.278  -8.345 1.00 . A A .  66 ILE HG22 1 1 
        6 17999 1 1  66 ILE HG23 H   2.939  16.472  -7.356 1.00 . A A .  66 ILE HG23 1 1 
        6 18000 1 1  66 ILE N    N   4.819  15.325  -5.021 1.00 . A A .  66 ILE N    1 1 
        6 18001 1 1  66 ILE O    O   4.249  12.424  -4.720 1.00 . A A .  66 ILE O    1 1 
        6 18002 1 1  67 MET C    C   1.834  10.832  -4.115 1.00 . A A .  67 MET C    1 1 
        6 18003 1 1  67 MET CA   C   2.036  11.961  -3.113 1.00 . A A .  67 MET CA   1 1 
        6 18004 1 1  67 MET CB   C   0.763  12.151  -2.290 1.00 . A A .  67 MET CB   1 1 
        6 18005 1 1  67 MET CE   C   0.971  14.881  -0.926 1.00 . A A .  67 MET CE   1 1 
        6 18006 1 1  67 MET CG   C   0.977  12.103  -0.791 1.00 . A A .  67 MET CG   1 1 
        6 18007 1 1  67 MET H    H   1.697  13.931  -3.771 1.00 . A A .  67 MET H    1 1 
        6 18008 1 1  67 MET HA   H   2.863  11.728  -2.461 1.00 . A A .  67 MET HA   1 1 
        6 18009 1 1  67 MET HB2  H   0.330  13.108  -2.538 1.00 . A A .  67 MET HB2  1 1 
        6 18010 1 1  67 MET HB3  H   0.063  11.376  -2.554 1.00 . A A .  67 MET HB3  1 1 
        6 18011 1 1  67 MET HE1  H   1.679  15.446  -0.339 1.00 . A A .  67 MET HE1  1 1 
        6 18012 1 1  67 MET HE2  H   0.166  15.529  -1.239 1.00 . A A .  67 MET HE2  1 1 
        6 18013 1 1  67 MET HE3  H   1.466  14.478  -1.795 1.00 . A A .  67 MET HE3  1 1 
        6 18014 1 1  67 MET HG2  H   0.485  11.225  -0.410 1.00 . A A .  67 MET HG2  1 1 
        6 18015 1 1  67 MET HG3  H   2.036  12.038  -0.594 1.00 . A A .  67 MET HG3  1 1 
        6 18016 1 1  67 MET N    N   2.331  13.187  -3.825 1.00 . A A .  67 MET N    1 1 
        6 18017 1 1  67 MET O    O   0.853  10.828  -4.855 1.00 . A A .  67 MET O    1 1 
        6 18018 1 1  67 MET SD   S   0.312  13.544   0.066 1.00 . A A .  67 MET SD   1 1 
        6 18019 1 1  68 LEU C    C   1.647   7.723  -4.561 1.00 . A A .  68 LEU C    1 1 
        6 18020 1 1  68 LEU CA   C   2.630   8.766  -5.085 1.00 . A A .  68 LEU CA   1 1 
        6 18021 1 1  68 LEU CB   C   3.993   8.123  -5.368 1.00 . A A .  68 LEU CB   1 1 
        6 18022 1 1  68 LEU CD1  C   5.088   8.537  -7.587 1.00 . A A .  68 LEU CD1  1 1 
        6 18023 1 1  68 LEU CD2  C   4.743   6.193  -6.786 1.00 . A A .  68 LEU CD2  1 1 
        6 18024 1 1  68 LEU CG   C   4.179   7.606  -6.797 1.00 . A A .  68 LEU CG   1 1 
        6 18025 1 1  68 LEU H    H   3.523   9.923  -3.534 1.00 . A A .  68 LEU H    1 1 
        6 18026 1 1  68 LEU HA   H   2.239   9.167  -6.009 1.00 . A A .  68 LEU HA   1 1 
        6 18027 1 1  68 LEU HB2  H   4.765   8.858  -5.174 1.00 . A A .  68 LEU HB2  1 1 
        6 18028 1 1  68 LEU HB3  H   4.123   7.294  -4.690 1.00 . A A .  68 LEU HB3  1 1 
        6 18029 1 1  68 LEU HD11 H   4.605   9.496  -7.707 1.00 . A A .  68 LEU HD11 1 1 
        6 18030 1 1  68 LEU HD12 H   5.284   8.110  -8.560 1.00 . A A .  68 LEU HD12 1 1 
        6 18031 1 1  68 LEU HD13 H   6.020   8.667  -7.057 1.00 . A A .  68 LEU HD13 1 1 
        6 18032 1 1  68 LEU HD21 H   4.602   5.741  -7.757 1.00 . A A .  68 LEU HD21 1 1 
        6 18033 1 1  68 LEU HD22 H   4.230   5.606  -6.038 1.00 . A A .  68 LEU HD22 1 1 
        6 18034 1 1  68 LEU HD23 H   5.797   6.228  -6.555 1.00 . A A .  68 LEU HD23 1 1 
        6 18035 1 1  68 LEU HG   H   3.218   7.580  -7.291 1.00 . A A .  68 LEU HG   1 1 
        6 18036 1 1  68 LEU N    N   2.754   9.877  -4.146 1.00 . A A .  68 LEU N    1 1 
        6 18037 1 1  68 LEU O    O   2.044   6.675  -4.054 1.00 . A A .  68 LEU O    1 1 
        6 18038 1 1  69 THR C    C  -0.898   5.975  -5.239 1.00 . A A .  69 THR C    1 1 
        6 18039 1 1  69 THR CA   C  -0.700   7.123  -4.248 1.00 . A A .  69 THR CA   1 1 
        6 18040 1 1  69 THR CB   C  -2.016   7.892  -4.079 1.00 . A A .  69 THR CB   1 1 
        6 18041 1 1  69 THR CG2  C  -2.137   8.600  -2.745 1.00 . A A .  69 THR CG2  1 1 
        6 18042 1 1  69 THR H    H   0.109   8.876  -5.114 1.00 . A A .  69 THR H    1 1 
        6 18043 1 1  69 THR HA   H  -0.406   6.714  -3.293 1.00 . A A .  69 THR HA   1 1 
        6 18044 1 1  69 THR HB   H  -2.840   7.197  -4.161 1.00 . A A .  69 THR HB   1 1 
        6 18045 1 1  69 THR HG1  H  -2.908   9.432  -4.901 1.00 . A A .  69 THR HG1  1 1 
        6 18046 1 1  69 THR HG21 H  -1.690   9.579  -2.818 1.00 . A A .  69 THR HG21 1 1 
        6 18047 1 1  69 THR HG22 H  -1.629   8.027  -1.984 1.00 . A A .  69 THR HG22 1 1 
        6 18048 1 1  69 THR HG23 H  -3.180   8.703  -2.480 1.00 . A A .  69 THR HG23 1 1 
        6 18049 1 1  69 THR N    N   0.357   8.025  -4.697 1.00 . A A .  69 THR N    1 1 
        6 18050 1 1  69 THR O    O  -1.595   5.004  -4.945 1.00 . A A .  69 THR O    1 1 
        6 18051 1 1  69 THR OG1  O  -2.156   8.868  -5.097 1.00 . A A .  69 THR OG1  1 1 
        6 18052 1 1  70 GLN C    C   0.365   3.807  -7.085 1.00 . A A .  70 GLN C    1 1 
        6 18053 1 1  70 GLN CA   C  -0.404   5.076  -7.451 1.00 . A A .  70 GLN CA   1 1 
        6 18054 1 1  70 GLN CB   C   0.102   5.620  -8.788 1.00 . A A .  70 GLN CB   1 1 
        6 18055 1 1  70 GLN CD   C  -1.508   5.488 -10.729 1.00 . A A .  70 GLN CD   1 1 
        6 18056 1 1  70 GLN CG   C  -0.966   6.337  -9.597 1.00 . A A .  70 GLN CG   1 1 
        6 18057 1 1  70 GLN H    H   0.250   6.896  -6.596 1.00 . A A .  70 GLN H    1 1 
        6 18058 1 1  70 GLN HA   H  -1.450   4.828  -7.551 1.00 . A A .  70 GLN HA   1 1 
        6 18059 1 1  70 GLN HB2  H   0.907   6.315  -8.599 1.00 . A A .  70 GLN HB2  1 1 
        6 18060 1 1  70 GLN HB3  H   0.479   4.799  -9.378 1.00 . A A .  70 GLN HB3  1 1 
        6 18061 1 1  70 GLN HE21 H  -3.231   5.256  -9.764 1.00 . A A .  70 GLN HE21 1 1 
        6 18062 1 1  70 GLN HE22 H  -3.120   4.473 -11.300 1.00 . A A .  70 GLN HE22 1 1 
        6 18063 1 1  70 GLN HG2  H  -1.783   6.597  -8.940 1.00 . A A .  70 GLN HG2  1 1 
        6 18064 1 1  70 GLN HG3  H  -0.540   7.238 -10.014 1.00 . A A .  70 GLN HG3  1 1 
        6 18065 1 1  70 GLN N    N  -0.287   6.097  -6.416 1.00 . A A .  70 GLN N    1 1 
        6 18066 1 1  70 GLN NE2  N  -2.744   5.026 -10.583 1.00 . A A .  70 GLN NE2  1 1 
        6 18067 1 1  70 GLN O    O   0.237   2.785  -7.759 1.00 . A A .  70 GLN O    1 1 
        6 18068 1 1  70 GLN OE1  O  -0.824   5.250 -11.724 1.00 . A A .  70 GLN OE1  1 1 
        6 18069 1 1  71 GLN C    C   1.591   2.349  -4.150 1.00 . A A .  71 GLN C    1 1 
        6 18070 1 1  71 GLN CA   C   1.934   2.710  -5.586 1.00 . A A .  71 GLN CA   1 1 
        6 18071 1 1  71 GLN CB   C   3.433   2.990  -5.714 1.00 . A A .  71 GLN CB   1 1 
        6 18072 1 1  71 GLN CD   C   5.410   3.198  -7.272 1.00 . A A .  71 GLN CD   1 1 
        6 18073 1 1  71 GLN CG   C   3.899   3.162  -7.151 1.00 . A A .  71 GLN CG   1 1 
        6 18074 1 1  71 GLN H    H   1.228   4.705  -5.509 1.00 . A A .  71 GLN H    1 1 
        6 18075 1 1  71 GLN HA   H   1.673   1.877  -6.226 1.00 . A A .  71 GLN HA   1 1 
        6 18076 1 1  71 GLN HB2  H   3.666   3.894  -5.172 1.00 . A A .  71 GLN HB2  1 1 
        6 18077 1 1  71 GLN HB3  H   3.979   2.167  -5.277 1.00 . A A .  71 GLN HB3  1 1 
        6 18078 1 1  71 GLN HE21 H   5.268   3.737  -9.181 1.00 . A A .  71 GLN HE21 1 1 
        6 18079 1 1  71 GLN HE22 H   6.874   3.566  -8.567 1.00 . A A .  71 GLN HE22 1 1 
        6 18080 1 1  71 GLN HG2  H   3.527   2.336  -7.738 1.00 . A A .  71 GLN HG2  1 1 
        6 18081 1 1  71 GLN HG3  H   3.499   4.088  -7.537 1.00 . A A .  71 GLN HG3  1 1 
        6 18082 1 1  71 GLN N    N   1.161   3.868  -6.019 1.00 . A A .  71 GLN N    1 1 
        6 18083 1 1  71 GLN NE2  N   5.900   3.535  -8.460 1.00 . A A .  71 GLN NE2  1 1 
        6 18084 1 1  71 GLN O    O   1.080   1.264  -3.880 1.00 . A A .  71 GLN O    1 1 
        6 18085 1 1  71 GLN OE1  O   6.129   2.928  -6.310 1.00 . A A .  71 GLN OE1  1 1 
        6 18086 1 1  72 MET C    C   2.272   1.799  -1.301 1.00 . A A .  72 MET C    1 1 
        6 18087 1 1  72 MET CA   C   1.567   3.050  -1.823 1.00 . A A .  72 MET CA   1 1 
        6 18088 1 1  72 MET CB   C   0.055   2.928  -1.631 1.00 . A A .  72 MET CB   1 1 
        6 18089 1 1  72 MET CE   C  -1.872   5.383  -1.537 1.00 . A A .  72 MET CE   1 1 
        6 18090 1 1  72 MET CG   C  -0.426   3.392  -0.266 1.00 . A A .  72 MET CG   1 1 
        6 18091 1 1  72 MET H    H   2.262   4.120  -3.511 1.00 . A A .  72 MET H    1 1 
        6 18092 1 1  72 MET HA   H   1.923   3.907  -1.272 1.00 . A A .  72 MET HA   1 1 
        6 18093 1 1  72 MET HB2  H  -0.438   3.526  -2.387 1.00 . A A .  72 MET HB2  1 1 
        6 18094 1 1  72 MET HB3  H  -0.231   1.895  -1.759 1.00 . A A .  72 MET HB3  1 1 
        6 18095 1 1  72 MET HE1  H  -2.433   5.135  -2.426 1.00 . A A .  72 MET HE1  1 1 
        6 18096 1 1  72 MET HE2  H  -0.825   5.473  -1.786 1.00 . A A .  72 MET HE2  1 1 
        6 18097 1 1  72 MET HE3  H  -2.228   6.320  -1.136 1.00 . A A .  72 MET HE3  1 1 
        6 18098 1 1  72 MET HG2  H  -0.426   2.548   0.406 1.00 . A A .  72 MET HG2  1 1 
        6 18099 1 1  72 MET HG3  H   0.255   4.144   0.103 1.00 . A A .  72 MET HG3  1 1 
        6 18100 1 1  72 MET N    N   1.863   3.270  -3.232 1.00 . A A .  72 MET N    1 1 
        6 18101 1 1  72 MET O    O   2.029   0.691  -1.777 1.00 . A A .  72 MET O    1 1 
        6 18102 1 1  72 MET SD   S  -2.087   4.090  -0.316 1.00 . A A .  72 MET SD   1 1 
        6 18103 1 1  73 THR C    C   4.281   1.174   1.703 1.00 . A A .  73 THR C    1 1 
        6 18104 1 1  73 THR CA   C   3.891   0.870   0.261 1.00 . A A .  73 THR CA   1 1 
        6 18105 1 1  73 THR CB   C   5.145   0.584  -0.568 1.00 . A A .  73 THR CB   1 1 
        6 18106 1 1  73 THR CG2  C   5.901   1.836  -0.966 1.00 . A A .  73 THR CG2  1 1 
        6 18107 1 1  73 THR H    H   3.303   2.891   0.017 1.00 . A A .  73 THR H    1 1 
        6 18108 1 1  73 THR HA   H   3.253   0.000   0.246 1.00 . A A .  73 THR HA   1 1 
        6 18109 1 1  73 THR HB   H   4.855   0.071  -1.474 1.00 . A A .  73 THR HB   1 1 
        6 18110 1 1  73 THR HG1  H   6.772  -0.496  -0.422 1.00 . A A .  73 THR HG1  1 1 
        6 18111 1 1  73 THR HG21 H   5.210   2.562  -1.372 1.00 . A A .  73 THR HG21 1 1 
        6 18112 1 1  73 THR HG22 H   6.641   1.587  -1.712 1.00 . A A .  73 THR HG22 1 1 
        6 18113 1 1  73 THR HG23 H   6.390   2.251  -0.098 1.00 . A A .  73 THR HG23 1 1 
        6 18114 1 1  73 THR N    N   3.149   1.984  -0.321 1.00 . A A .  73 THR N    1 1 
        6 18115 1 1  73 THR O    O   4.834   2.232   1.991 1.00 . A A .  73 THR O    1 1 
        6 18116 1 1  73 THR OG1  O   6.040  -0.249   0.148 1.00 . A A .  73 THR OG1  1 1 
        6 18117 1 1  74 SER C    C   5.819   0.362   4.250 1.00 . A A .  74 SER C    1 1 
        6 18118 1 1  74 SER CA   C   4.315   0.430   4.020 1.00 . A A .  74 SER CA   1 1 
        6 18119 1 1  74 SER CB   C   3.602  -0.613   4.883 1.00 . A A .  74 SER CB   1 1 
        6 18120 1 1  74 SER H    H   3.550  -0.585   2.323 1.00 . A A .  74 SER H    1 1 
        6 18121 1 1  74 SER HA   H   3.971   1.410   4.308 1.00 . A A .  74 SER HA   1 1 
        6 18122 1 1  74 SER HB2  H   3.485  -0.227   5.887 1.00 . A A .  74 SER HB2  1 1 
        6 18123 1 1  74 SER HB3  H   2.629  -0.819   4.463 1.00 . A A .  74 SER HB3  1 1 
        6 18124 1 1  74 SER HG   H   5.073  -1.721   5.553 1.00 . A A .  74 SER HG   1 1 
        6 18125 1 1  74 SER N    N   3.992   0.242   2.609 1.00 . A A .  74 SER N    1 1 
        6 18126 1 1  74 SER O    O   6.482  -0.597   3.854 1.00 . A A .  74 SER O    1 1 
        6 18127 1 1  74 SER OG   O   4.340  -1.822   4.941 1.00 . A A .  74 SER OG   1 1 
        6 18128 1 1  75 VAL C    C   8.031   1.098   6.649 1.00 . A A .  75 VAL C    1 1 
        6 18129 1 1  75 VAL CA   C   7.768   1.485   5.194 1.00 . A A .  75 VAL CA   1 1 
        6 18130 1 1  75 VAL CB   C   8.304   2.914   4.912 1.00 . A A .  75 VAL CB   1 1 
        6 18131 1 1  75 VAL CG1  C   7.271   3.960   5.291 1.00 . A A .  75 VAL CG1  1 1 
        6 18132 1 1  75 VAL CG2  C   9.616   3.197   5.627 1.00 . A A .  75 VAL CG2  1 1 
        6 18133 1 1  75 VAL H    H   5.752   2.122   5.180 1.00 . A A .  75 VAL H    1 1 
        6 18134 1 1  75 VAL HA   H   8.287   0.794   4.546 1.00 . A A .  75 VAL HA   1 1 
        6 18135 1 1  75 VAL HB   H   8.487   2.992   3.851 1.00 . A A .  75 VAL HB   1 1 
        6 18136 1 1  75 VAL HG11 H   6.440   3.908   4.605 1.00 . A A .  75 VAL HG11 1 1 
        6 18137 1 1  75 VAL HG12 H   7.717   4.941   5.245 1.00 . A A .  75 VAL HG12 1 1 
        6 18138 1 1  75 VAL HG13 H   6.922   3.770   6.293 1.00 . A A .  75 VAL HG13 1 1 
        6 18139 1 1  75 VAL HG21 H   9.665   2.629   6.541 1.00 . A A .  75 VAL HG21 1 1 
        6 18140 1 1  75 VAL HG22 H   9.674   4.248   5.857 1.00 . A A .  75 VAL HG22 1 1 
        6 18141 1 1  75 VAL HG23 H  10.439   2.927   4.985 1.00 . A A .  75 VAL HG23 1 1 
        6 18142 1 1  75 VAL N    N   6.344   1.396   4.895 1.00 . A A .  75 VAL N    1 1 
        6 18143 1 1  75 VAL O    O   7.724   1.858   7.564 1.00 . A A .  75 VAL O    1 1 
        6 18144 1 1  76 PRO C    C   9.731   0.396   9.050 1.00 . A A .  76 PRO C    1 1 
        6 18145 1 1  76 PRO CA   C   8.889  -0.585   8.233 1.00 . A A .  76 PRO CA   1 1 
        6 18146 1 1  76 PRO CB   C   9.664  -1.880   7.980 1.00 . A A .  76 PRO CB   1 1 
        6 18147 1 1  76 PRO CD   C   8.982  -1.078   5.848 1.00 . A A .  76 PRO CD   1 1 
        6 18148 1 1  76 PRO CG   C   9.207  -2.333   6.639 1.00 . A A .  76 PRO CG   1 1 
        6 18149 1 1  76 PRO HA   H   7.982  -0.809   8.774 1.00 . A A .  76 PRO HA   1 1 
        6 18150 1 1  76 PRO HB2  H  10.723  -1.676   7.985 1.00 . A A .  76 PRO HB2  1 1 
        6 18151 1 1  76 PRO HB3  H   9.424  -2.603   8.744 1.00 . A A .  76 PRO HB3  1 1 
        6 18152 1 1  76 PRO HD2  H   9.892  -0.776   5.349 1.00 . A A .  76 PRO HD2  1 1 
        6 18153 1 1  76 PRO HD3  H   8.186  -1.219   5.132 1.00 . A A .  76 PRO HD3  1 1 
        6 18154 1 1  76 PRO HG2  H   9.971  -2.941   6.175 1.00 . A A .  76 PRO HG2  1 1 
        6 18155 1 1  76 PRO HG3  H   8.286  -2.889   6.732 1.00 . A A .  76 PRO HG3  1 1 
        6 18156 1 1  76 PRO N    N   8.595  -0.098   6.880 1.00 . A A .  76 PRO N    1 1 
        6 18157 1 1  76 PRO O    O  10.771   0.871   8.596 1.00 . A A .  76 PRO O    1 1 
        6 18158 1 1  77 VAL C    C  11.449   1.610  11.036 1.00 . A A .  77 VAL C    1 1 
        6 18159 1 1  77 VAL CA   C   9.928   1.606  11.189 1.00 . A A .  77 VAL CA   1 1 
        6 18160 1 1  77 VAL CB   C   9.590   1.239  12.646 1.00 . A A .  77 VAL CB   1 1 
        6 18161 1 1  77 VAL CG1  C  10.093  -0.161  12.967 1.00 . A A .  77 VAL CG1  1 1 
        6 18162 1 1  77 VAL CG2  C  10.175   2.261  13.610 1.00 . A A .  77 VAL CG2  1 1 
        6 18163 1 1  77 VAL H    H   8.417   0.268  10.545 1.00 . A A .  77 VAL H    1 1 
        6 18164 1 1  77 VAL HA   H   9.559   2.599  11.002 1.00 . A A .  77 VAL HA   1 1 
        6 18165 1 1  77 VAL HB   H   8.515   1.245  12.757 1.00 . A A .  77 VAL HB   1 1 
        6 18166 1 1  77 VAL HG11 H  11.092  -0.099  13.375 1.00 . A A .  77 VAL HG11 1 1 
        6 18167 1 1  77 VAL HG12 H  10.111  -0.754  12.062 1.00 . A A .  77 VAL HG12 1 1 
        6 18168 1 1  77 VAL HG13 H   9.437  -0.624  13.689 1.00 . A A .  77 VAL HG13 1 1 
        6 18169 1 1  77 VAL HG21 H  11.252   2.260  13.525 1.00 . A A .  77 VAL HG21 1 1 
        6 18170 1 1  77 VAL HG22 H   9.894   2.006  14.620 1.00 . A A .  77 VAL HG22 1 1 
        6 18171 1 1  77 VAL HG23 H   9.796   3.243  13.368 1.00 . A A .  77 VAL HG23 1 1 
        6 18172 1 1  77 VAL N    N   9.257   0.687  10.261 1.00 . A A .  77 VAL N    1 1 
        6 18173 1 1  77 VAL O    O  12.087   2.659  11.134 1.00 . A A .  77 VAL O    1 1 
        6 18174 1 1  78 LYS C    C  14.071   1.395   9.823 1.00 . A A .  78 LYS C    1 1 
        6 18175 1 1  78 LYS CA   C  13.477   0.296  10.680 1.00 . A A .  78 LYS CA   1 1 
        6 18176 1 1  78 LYS CB   C  13.872  -1.031  10.036 1.00 . A A .  78 LYS CB   1 1 
        6 18177 1 1  78 LYS CD   C  12.040  -2.646  10.486 1.00 . A A .  78 LYS CD   1 1 
        6 18178 1 1  78 LYS CE   C  12.548  -4.078  10.435 1.00 . A A .  78 LYS CE   1 1 
        6 18179 1 1  78 LYS CG   C  12.710  -1.779   9.438 1.00 . A A .  78 LYS CG   1 1 
        6 18180 1 1  78 LYS H    H  11.460  -0.363  10.773 1.00 . A A .  78 LYS H    1 1 
        6 18181 1 1  78 LYS HA   H  13.900   0.334  11.662 1.00 . A A .  78 LYS HA   1 1 
        6 18182 1 1  78 LYS HB2  H  14.587  -0.829   9.246 1.00 . A A .  78 LYS HB2  1 1 
        6 18183 1 1  78 LYS HB3  H  14.337  -1.658  10.782 1.00 . A A .  78 LYS HB3  1 1 
        6 18184 1 1  78 LYS HD2  H  12.256  -2.229  11.462 1.00 . A A .  78 LYS HD2  1 1 
        6 18185 1 1  78 LYS HD3  H  10.974  -2.641  10.316 1.00 . A A .  78 LYS HD3  1 1 
        6 18186 1 1  78 LYS HE2  H  13.569  -4.097  10.785 1.00 . A A .  78 LYS HE2  1 1 
        6 18187 1 1  78 LYS HE3  H  11.935  -4.687  11.084 1.00 . A A .  78 LYS HE3  1 1 
        6 18188 1 1  78 LYS HG2  H  12.001  -1.057   9.067 1.00 . A A .  78 LYS HG2  1 1 
        6 18189 1 1  78 LYS HG3  H  13.064  -2.396   8.629 1.00 . A A .  78 LYS HG3  1 1 
        6 18190 1 1  78 LYS HZ1  H  13.400  -4.463   8.567 1.00 . A A .  78 LYS HZ1  1 1 
        6 18191 1 1  78 LYS HZ2  H  11.732  -4.188   8.515 1.00 . A A .  78 LYS HZ2  1 1 
        6 18192 1 1  78 LYS HZ3  H  12.327  -5.662   9.092 1.00 . A A .  78 LYS HZ3  1 1 
        6 18193 1 1  78 LYS N    N  12.024   0.433  10.820 1.00 . A A .  78 LYS N    1 1 
        6 18194 1 1  78 LYS NZ   N  12.498  -4.637   9.056 1.00 . A A .  78 LYS NZ   1 1 
        6 18195 1 1  78 LYS O    O  15.023   2.069  10.217 1.00 . A A .  78 LYS O    1 1 
        6 18196 1 1  79 ILE C    C  13.275   3.846   7.754 1.00 . A A .  79 ILE C    1 1 
        6 18197 1 1  79 ILE CA   C  14.033   2.513   7.682 1.00 . A A .  79 ILE CA   1 1 
        6 18198 1 1  79 ILE CB   C  14.047   1.980   6.221 1.00 . A A .  79 ILE CB   1 1 
        6 18199 1 1  79 ILE CD1  C  11.700   1.053   6.038 1.00 . A A .  79 ILE CD1  1 1 
        6 18200 1 1  79 ILE CG1  C  13.171   0.727   6.066 1.00 . A A .  79 ILE CG1  1 1 
        6 18201 1 1  79 ILE CG2  C  15.481   1.688   5.770 1.00 . A A .  79 ILE CG2  1 1 
        6 18202 1 1  79 ILE H    H  12.790   0.946   8.363 1.00 . A A .  79 ILE H    1 1 
        6 18203 1 1  79 ILE HA   H  15.051   2.693   7.963 1.00 . A A .  79 ILE HA   1 1 
        6 18204 1 1  79 ILE HB   H  13.652   2.755   5.589 1.00 . A A .  79 ILE HB   1 1 
        6 18205 1 1  79 ILE HD11 H  11.541   1.973   6.577 1.00 . A A .  79 ILE HD11 1 1 
        6 18206 1 1  79 ILE HD12 H  11.144   0.257   6.508 1.00 . A A .  79 ILE HD12 1 1 
        6 18207 1 1  79 ILE HD13 H  11.369   1.173   5.015 1.00 . A A .  79 ILE HD13 1 1 
        6 18208 1 1  79 ILE HG12 H  13.420   0.232   5.140 1.00 . A A .  79 ILE HG12 1 1 
        6 18209 1 1  79 ILE HG13 H  13.348   0.048   6.895 1.00 . A A .  79 ILE HG13 1 1 
        6 18210 1 1  79 ILE HG21 H  15.860   2.507   5.160 1.00 . A A .  79 ILE HG21 1 1 
        6 18211 1 1  79 ILE HG22 H  15.495   0.776   5.190 1.00 . A A .  79 ILE HG22 1 1 
        6 18212 1 1  79 ILE HG23 H  16.111   1.568   6.639 1.00 . A A .  79 ILE HG23 1 1 
        6 18213 1 1  79 ILE N    N  13.526   1.535   8.624 1.00 . A A .  79 ILE N    1 1 
        6 18214 1 1  79 ILE O    O  13.886   4.903   7.616 1.00 . A A .  79 ILE O    1 1 
        6 18215 1 1  80 LEU C    C  11.710   6.197   7.377 1.00 . A A .  80 LEU C    1 1 
        6 18216 1 1  80 LEU CA   C  11.105   4.998   8.077 1.00 . A A .  80 LEU CA   1 1 
        6 18217 1 1  80 LEU CB   C  10.815   5.345   9.538 1.00 . A A .  80 LEU CB   1 1 
        6 18218 1 1  80 LEU CD1  C   8.807   6.514   8.504 1.00 . A A .  80 LEU CD1  1 1 
        6 18219 1 1  80 LEU CD2  C   8.765   5.821  10.913 1.00 . A A .  80 LEU CD2  1 1 
        6 18220 1 1  80 LEU CG   C   9.642   6.317   9.771 1.00 . A A .  80 LEU CG   1 1 
        6 18221 1 1  80 LEU H    H  11.531   2.913   8.091 1.00 . A A .  80 LEU H    1 1 
        6 18222 1 1  80 LEU HA   H  10.167   4.793   7.586 1.00 . A A .  80 LEU HA   1 1 
        6 18223 1 1  80 LEU HB2  H  10.606   4.427  10.066 1.00 . A A .  80 LEU HB2  1 1 
        6 18224 1 1  80 LEU HB3  H  11.705   5.787   9.962 1.00 . A A .  80 LEU HB3  1 1 
        6 18225 1 1  80 LEU HD11 H   8.533   5.553   8.097 1.00 . A A .  80 LEU HD11 1 1 
        6 18226 1 1  80 LEU HD12 H   9.382   7.061   7.771 1.00 . A A .  80 LEU HD12 1 1 
        6 18227 1 1  80 LEU HD13 H   7.913   7.068   8.746 1.00 . A A .  80 LEU HD13 1 1 
        6 18228 1 1  80 LEU HD21 H   8.970   6.399  11.802 1.00 . A A .  80 LEU HD21 1 1 
        6 18229 1 1  80 LEU HD22 H   8.976   4.779  11.105 1.00 . A A .  80 LEU HD22 1 1 
        6 18230 1 1  80 LEU HD23 H   7.725   5.933  10.643 1.00 . A A .  80 LEU HD23 1 1 
        6 18231 1 1  80 LEU HG   H  10.040   7.281  10.055 1.00 . A A .  80 LEU HG   1 1 
        6 18232 1 1  80 LEU N    N  11.952   3.790   7.980 1.00 . A A .  80 LEU N    1 1 
        6 18233 1 1  80 LEU O    O  12.629   6.839   7.888 1.00 . A A .  80 LEU O    1 1 
        6 18234 1 1  81 SER C    C  12.294   8.684   6.213 1.00 . A A .  81 SER C    1 1 
        6 18235 1 1  81 SER CA   C  11.586   7.613   5.389 1.00 . A A .  81 SER CA   1 1 
        6 18236 1 1  81 SER CB   C  10.372   8.213   4.695 1.00 . A A .  81 SER CB   1 1 
        6 18237 1 1  81 SER H    H  10.421   5.936   5.884 1.00 . A A .  81 SER H    1 1 
        6 18238 1 1  81 SER HA   H  12.259   7.244   4.646 1.00 . A A .  81 SER HA   1 1 
        6 18239 1 1  81 SER HB2  H   9.483   7.689   5.010 1.00 . A A .  81 SER HB2  1 1 
        6 18240 1 1  81 SER HB3  H  10.294   9.244   4.967 1.00 . A A .  81 SER HB3  1 1 
        6 18241 1 1  81 SER HG   H   9.761   8.609   2.881 1.00 . A A .  81 SER HG   1 1 
        6 18242 1 1  81 SER N    N  11.158   6.492   6.207 1.00 . A A .  81 SER N    1 1 
        6 18243 1 1  81 SER O    O  11.660   9.399   6.987 1.00 . A A .  81 SER O    1 1 
        6 18244 1 1  81 SER OG   O  10.480   8.122   3.290 1.00 . A A .  81 SER OG   1 1 
        6 18245 1 1  82 GLU C    C  13.653  11.141   6.816 1.00 . A A .  82 GLU C    1 1 
        6 18246 1 1  82 GLU CA   C  14.393   9.802   6.767 1.00 . A A .  82 GLU CA   1 1 
        6 18247 1 1  82 GLU CB   C  15.760  10.004   6.111 1.00 . A A .  82 GLU CB   1 1 
        6 18248 1 1  82 GLU CD   C  18.058   9.352   6.945 1.00 . A A .  82 GLU CD   1 1 
        6 18249 1 1  82 GLU CG   C  16.874  10.286   7.107 1.00 . A A .  82 GLU CG   1 1 
        6 18250 1 1  82 GLU H    H  14.064   8.199   5.389 1.00 . A A .  82 GLU H    1 1 
        6 18251 1 1  82 GLU HA   H  14.537   9.442   7.775 1.00 . A A .  82 GLU HA   1 1 
        6 18252 1 1  82 GLU HB2  H  16.014   9.117   5.555 1.00 . A A .  82 GLU HB2  1 1 
        6 18253 1 1  82 GLU HB3  H  15.698  10.839   5.429 1.00 . A A .  82 GLU HB3  1 1 
        6 18254 1 1  82 GLU HG2  H  17.215  11.301   6.968 1.00 . A A .  82 GLU HG2  1 1 
        6 18255 1 1  82 GLU HG3  H  16.480  10.174   8.107 1.00 . A A .  82 GLU HG3  1 1 
        6 18256 1 1  82 GLU N    N  13.611   8.798   6.036 1.00 . A A .  82 GLU N    1 1 
        6 18257 1 1  82 GLU O    O  13.670  11.899   5.848 1.00 . A A .  82 GLU O    1 1 
        6 18258 1 1  82 GLU OE1  O  18.054   8.274   7.574 1.00 . A A .  82 GLU OE1  1 1 
        6 18259 1 1  82 GLU OE2  O  18.989   9.700   6.188 1.00 . A A .  82 GLU OE2  1 1 
        6 18260 1 1  83 PRO C    C  13.019  13.935   7.704 1.00 . A A .  83 PRO C    1 1 
        6 18261 1 1  83 PRO CA   C  12.223  12.693   8.091 1.00 . A A .  83 PRO CA   1 1 
        6 18262 1 1  83 PRO CB   C  11.887  12.723   9.582 1.00 . A A .  83 PRO CB   1 1 
        6 18263 1 1  83 PRO CD   C  12.888  10.601   9.150 1.00 . A A .  83 PRO CD   1 1 
        6 18264 1 1  83 PRO CG   C  11.832  11.290   9.975 1.00 . A A .  83 PRO CG   1 1 
        6 18265 1 1  83 PRO HA   H  11.307  12.667   7.519 1.00 . A A .  83 PRO HA   1 1 
        6 18266 1 1  83 PRO HB2  H  12.660  13.253  10.119 1.00 . A A .  83 PRO HB2  1 1 
        6 18267 1 1  83 PRO HB3  H  10.935  13.210   9.731 1.00 . A A .  83 PRO HB3  1 1 
        6 18268 1 1  83 PRO HD2  H  13.829  10.585   9.681 1.00 . A A .  83 PRO HD2  1 1 
        6 18269 1 1  83 PRO HD3  H  12.577   9.598   8.900 1.00 . A A .  83 PRO HD3  1 1 
        6 18270 1 1  83 PRO HG2  H  12.049  11.189  11.028 1.00 . A A .  83 PRO HG2  1 1 
        6 18271 1 1  83 PRO HG3  H  10.854  10.887   9.750 1.00 . A A .  83 PRO HG3  1 1 
        6 18272 1 1  83 PRO N    N  12.979  11.446   7.940 1.00 . A A .  83 PRO N    1 1 
        6 18273 1 1  83 PRO O    O  13.962  14.324   8.393 1.00 . A A .  83 PRO O    1 1 
        6 18274 1 1  84 VAL C    C  12.552  17.001   6.763 1.00 . A A .  84 VAL C    1 1 
        6 18275 1 1  84 VAL CA   C  13.250  15.795   6.145 1.00 . A A .  84 VAL CA   1 1 
        6 18276 1 1  84 VAL CB   C  13.197  15.941   4.611 1.00 . A A .  84 VAL CB   1 1 
        6 18277 1 1  84 VAL CG1  C  14.306  15.133   3.956 1.00 . A A .  84 VAL CG1  1 1 
        6 18278 1 1  84 VAL CG2  C  11.826  15.548   4.073 1.00 . A A .  84 VAL CG2  1 1 
        6 18279 1 1  84 VAL H    H  11.832  14.222   6.127 1.00 . A A .  84 VAL H    1 1 
        6 18280 1 1  84 VAL HA   H  14.289  15.771   6.452 1.00 . A A .  84 VAL HA   1 1 
        6 18281 1 1  84 VAL HB   H  13.363  16.982   4.372 1.00 . A A .  84 VAL HB   1 1 
        6 18282 1 1  84 VAL HG11 H  15.175  15.760   3.823 1.00 . A A .  84 VAL HG11 1 1 
        6 18283 1 1  84 VAL HG12 H  13.972  14.776   2.994 1.00 . A A .  84 VAL HG12 1 1 
        6 18284 1 1  84 VAL HG13 H  14.562  14.295   4.587 1.00 . A A .  84 VAL HG13 1 1 
        6 18285 1 1  84 VAL HG21 H  11.809  15.679   3.001 1.00 . A A .  84 VAL HG21 1 1 
        6 18286 1 1  84 VAL HG22 H  11.071  16.175   4.523 1.00 . A A .  84 VAL HG22 1 1 
        6 18287 1 1  84 VAL HG23 H  11.621  14.516   4.313 1.00 . A A .  84 VAL HG23 1 1 
        6 18288 1 1  84 VAL N    N  12.605  14.571   6.613 1.00 . A A .  84 VAL N    1 1 
        6 18289 1 1  84 VAL O    O  13.184  17.989   7.135 1.00 . A A .  84 VAL O    1 1 
        6 18290 1 1  85 ASN C    C   9.115  17.334   8.014 1.00 . A A .  85 ASN C    1 1 
        6 18291 1 1  85 ASN CA   C  10.389  17.943   7.426 1.00 . A A .  85 ASN CA   1 1 
        6 18292 1 1  85 ASN CB   C  10.044  18.975   6.347 1.00 . A A .  85 ASN CB   1 1 
        6 18293 1 1  85 ASN CG   C  10.117  20.398   6.864 1.00 . A A .  85 ASN CG   1 1 
        6 18294 1 1  85 ASN H    H  10.799  16.071   6.541 1.00 . A A .  85 ASN H    1 1 
        6 18295 1 1  85 ASN HA   H  10.940  18.428   8.216 1.00 . A A .  85 ASN HA   1 1 
        6 18296 1 1  85 ASN HB2  H  10.739  18.874   5.526 1.00 . A A .  85 ASN HB2  1 1 
        6 18297 1 1  85 ASN HB3  H   9.042  18.792   5.990 1.00 . A A .  85 ASN HB3  1 1 
        6 18298 1 1  85 ASN HD21 H  12.048  20.173   7.285 1.00 . A A .  85 ASN HD21 1 1 
        6 18299 1 1  85 ASN HD22 H  11.375  21.721   7.653 1.00 . A A .  85 ASN HD22 1 1 
        6 18300 1 1  85 ASN N    N  11.228  16.892   6.861 1.00 . A A .  85 ASN N    1 1 
        6 18301 1 1  85 ASN ND2  N  11.299  20.805   7.313 1.00 . A A .  85 ASN ND2  1 1 
        6 18302 1 1  85 ASN O    O   9.107  16.168   8.408 1.00 . A A .  85 ASN O    1 1 
        6 18303 1 1  85 ASN OD1  O   9.123  21.124   6.861 1.00 . A A .  85 ASN OD1  1 1 
        6 18304 1 1  86 GLU C    C   5.621  18.359   7.921 1.00 . A A .  86 GLU C    1 1 
        6 18305 1 1  86 GLU CA   C   6.772  17.636   8.597 1.00 . A A .  86 GLU CA   1 1 
        6 18306 1 1  86 GLU CB   C   6.708  17.853  10.111 1.00 . A A .  86 GLU CB   1 1 
        6 18307 1 1  86 GLU CD   C   9.093  18.114  10.903 1.00 . A A .  86 GLU CD   1 1 
        6 18308 1 1  86 GLU CG   C   7.866  17.224  10.869 1.00 . A A .  86 GLU CG   1 1 
        6 18309 1 1  86 GLU H    H   8.093  19.035   7.732 1.00 . A A .  86 GLU H    1 1 
        6 18310 1 1  86 GLU HA   H   6.697  16.582   8.386 1.00 . A A .  86 GLU HA   1 1 
        6 18311 1 1  86 GLU HB2  H   6.711  18.914  10.311 1.00 . A A .  86 GLU HB2  1 1 
        6 18312 1 1  86 GLU HB3  H   5.789  17.428  10.485 1.00 . A A .  86 GLU HB3  1 1 
        6 18313 1 1  86 GLU HG2  H   7.553  17.032  11.885 1.00 . A A .  86 GLU HG2  1 1 
        6 18314 1 1  86 GLU HG3  H   8.128  16.291  10.393 1.00 . A A .  86 GLU HG3  1 1 
        6 18315 1 1  86 GLU N    N   8.039  18.116   8.066 1.00 . A A .  86 GLU N    1 1 
        6 18316 1 1  86 GLU O    O   5.551  19.588   7.956 1.00 . A A .  86 GLU O    1 1 
        6 18317 1 1  86 GLU OE1  O   8.959  19.296  11.284 1.00 . A A .  86 GLU OE1  1 1 
        6 18318 1 1  86 GLU OE2  O  10.188  17.629  10.548 1.00 . A A .  86 GLU OE2  1 1 
        6 18319 1 1  87 LEU C    C   2.242  17.768   7.169 1.00 . A A .  87 LEU C    1 1 
        6 18320 1 1  87 LEU CA   C   3.584  18.226   6.625 1.00 . A A .  87 LEU CA   1 1 
        6 18321 1 1  87 LEU CB   C   3.638  18.044   5.125 1.00 . A A .  87 LEU CB   1 1 
        6 18322 1 1  87 LEU CD1  C   3.772  16.553   3.142 1.00 . A A .  87 LEU CD1  1 1 
        6 18323 1 1  87 LEU CD2  C   3.897  15.585   5.470 1.00 . A A .  87 LEU CD2  1 1 
        6 18324 1 1  87 LEU CG   C   3.291  16.664   4.582 1.00 . A A .  87 LEU CG   1 1 
        6 18325 1 1  87 LEU H    H   4.818  16.634   7.302 1.00 . A A .  87 LEU H    1 1 
        6 18326 1 1  87 LEU HA   H   3.672  19.272   6.823 1.00 . A A .  87 LEU HA   1 1 
        6 18327 1 1  87 LEU HB2  H   2.949  18.747   4.704 1.00 . A A .  87 LEU HB2  1 1 
        6 18328 1 1  87 LEU HB3  H   4.629  18.295   4.799 1.00 . A A .  87 LEU HB3  1 1 
        6 18329 1 1  87 LEU HD11 H   3.075  15.955   2.575 1.00 . A A .  87 LEU HD11 1 1 
        6 18330 1 1  87 LEU HD12 H   4.745  16.089   3.122 1.00 . A A .  87 LEU HD12 1 1 
        6 18331 1 1  87 LEU HD13 H   3.834  17.549   2.703 1.00 . A A .  87 LEU HD13 1 1 
        6 18332 1 1  87 LEU HD21 H   3.568  15.750   6.489 1.00 . A A .  87 LEU HD21 1 1 
        6 18333 1 1  87 LEU HD22 H   4.974  15.647   5.429 1.00 . A A .  87 LEU HD22 1 1 
        6 18334 1 1  87 LEU HD23 H   3.578  14.606   5.139 1.00 . A A .  87 LEU HD23 1 1 
        6 18335 1 1  87 LEU HG   H   2.218  16.541   4.584 1.00 . A A .  87 LEU HG   1 1 
        6 18336 1 1  87 LEU N    N   4.717  17.606   7.301 1.00 . A A .  87 LEU N    1 1 
        6 18337 1 1  87 LEU O    O   1.425  17.163   6.477 1.00 . A A .  87 LEU O    1 1 
        6 18338 1 1  88 SER C    C  -0.331  18.674   8.581 1.00 . A A .  88 SER C    1 1 
        6 18339 1 1  88 SER CA   C   0.787  17.824   9.122 1.00 . A A .  88 SER CA   1 1 
        6 18340 1 1  88 SER CB   C   0.937  18.058  10.620 1.00 . A A .  88 SER CB   1 1 
        6 18341 1 1  88 SER H    H   2.722  18.628   8.847 1.00 . A A .  88 SER H    1 1 
        6 18342 1 1  88 SER HA   H   0.525  16.791   8.945 1.00 . A A .  88 SER HA   1 1 
        6 18343 1 1  88 SER HB2  H   1.141  19.102  10.798 1.00 . A A .  88 SER HB2  1 1 
        6 18344 1 1  88 SER HB3  H   0.016  17.782  11.111 1.00 . A A .  88 SER HB3  1 1 
        6 18345 1 1  88 SER HG   H   2.671  17.867  11.511 1.00 . A A .  88 SER HG   1 1 
        6 18346 1 1  88 SER N    N   2.030  18.118   8.411 1.00 . A A .  88 SER N    1 1 
        6 18347 1 1  88 SER O    O  -1.448  18.206   8.435 1.00 . A A .  88 SER O    1 1 
        6 18348 1 1  88 SER OG   O   1.995  17.284  11.158 1.00 . A A .  88 SER OG   1 1 
        6 18349 1 1  89 THR C    C  -1.608  20.158   6.443 1.00 . A A .  89 THR C    1 1 
        6 18350 1 1  89 THR CA   C  -1.037  20.802   7.699 1.00 . A A .  89 THR CA   1 1 
        6 18351 1 1  89 THR CB   C  -0.444  22.170   7.371 1.00 . A A .  89 THR CB   1 1 
        6 18352 1 1  89 THR CG2  C   0.423  22.166   6.126 1.00 . A A .  89 THR CG2  1 1 
        6 18353 1 1  89 THR H    H   0.889  20.248   8.378 1.00 . A A .  89 THR H    1 1 
        6 18354 1 1  89 THR HA   H  -1.825  20.916   8.429 1.00 . A A .  89 THR HA   1 1 
        6 18355 1 1  89 THR HB   H   0.169  22.493   8.201 1.00 . A A .  89 THR HB   1 1 
        6 18356 1 1  89 THR HG1  H  -2.262  22.840   7.665 1.00 . A A .  89 THR HG1  1 1 
        6 18357 1 1  89 THR HG21 H  -0.071  22.722   5.343 1.00 . A A .  89 THR HG21 1 1 
        6 18358 1 1  89 THR HG22 H   0.582  21.145   5.799 1.00 . A A .  89 THR HG22 1 1 
        6 18359 1 1  89 THR HG23 H   1.375  22.625   6.349 1.00 . A A .  89 THR HG23 1 1 
        6 18360 1 1  89 THR N    N  -0.027  19.923   8.259 1.00 . A A .  89 THR N    1 1 
        6 18361 1 1  89 THR O    O  -2.742  20.423   6.045 1.00 . A A .  89 THR O    1 1 
        6 18362 1 1  89 THR OG1  O  -1.476  23.121   7.183 1.00 . A A .  89 THR OG1  1 1 
        6 18363 1 1  90 PHE C    C  -1.877  17.248   5.017 1.00 . A A .  90 PHE C    1 1 
        6 18364 1 1  90 PHE CA   C  -1.200  18.566   4.643 1.00 . A A .  90 PHE CA   1 1 
        6 18365 1 1  90 PHE CB   C   0.024  18.301   3.772 1.00 . A A .  90 PHE CB   1 1 
        6 18366 1 1  90 PHE CD1  C  -0.672  19.573   1.723 1.00 . A A .  90 PHE CD1  1 1 
        6 18367 1 1  90 PHE CD2  C   1.407  20.116   2.751 1.00 . A A .  90 PHE CD2  1 1 
        6 18368 1 1  90 PHE CE1  C  -0.450  20.543   0.764 1.00 . A A .  90 PHE CE1  1 1 
        6 18369 1 1  90 PHE CE2  C   1.631  21.077   1.807 1.00 . A A .  90 PHE CE2  1 1 
        6 18370 1 1  90 PHE CG   C   0.256  19.350   2.728 1.00 . A A .  90 PHE CG   1 1 
        6 18371 1 1  90 PHE CZ   C   0.705  21.297   0.809 1.00 . A A .  90 PHE CZ   1 1 
        6 18372 1 1  90 PHE H    H   0.090  19.113   6.227 1.00 . A A .  90 PHE H    1 1 
        6 18373 1 1  90 PHE HA   H  -1.900  19.181   4.097 1.00 . A A .  90 PHE HA   1 1 
        6 18374 1 1  90 PHE HB2  H   0.900  18.271   4.405 1.00 . A A .  90 PHE HB2  1 1 
        6 18375 1 1  90 PHE HB3  H  -0.092  17.350   3.275 1.00 . A A .  90 PHE HB3  1 1 
        6 18376 1 1  90 PHE HD1  H  -1.574  18.983   1.693 1.00 . A A .  90 PHE HD1  1 1 
        6 18377 1 1  90 PHE HD2  H   2.140  19.954   3.516 1.00 . A A .  90 PHE HD2  1 1 
        6 18378 1 1  90 PHE HE1  H  -1.176  20.709  -0.019 1.00 . A A .  90 PHE HE1  1 1 
        6 18379 1 1  90 PHE HE2  H   2.537  21.660   1.847 1.00 . A A .  90 PHE HE2  1 1 
        6 18380 1 1  90 PHE HZ   H   0.890  22.053   0.064 1.00 . A A .  90 PHE HZ   1 1 
        6 18381 1 1  90 PHE N    N  -0.801  19.287   5.841 1.00 . A A .  90 PHE N    1 1 
        6 18382 1 1  90 PHE O    O  -2.202  16.437   4.151 1.00 . A A .  90 PHE O    1 1 
        6 18383 1 1  91 ARG C    C  -3.895  15.404   5.991 1.00 . A A .  91 ARG C    1 1 
        6 18384 1 1  91 ARG CA   C  -2.708  15.836   6.842 1.00 . A A .  91 ARG CA   1 1 
        6 18385 1 1  91 ARG CB   C  -3.169  16.060   8.272 1.00 . A A .  91 ARG CB   1 1 
        6 18386 1 1  91 ARG CD   C  -3.772  17.950   9.813 1.00 . A A .  91 ARG CD   1 1 
        6 18387 1 1  91 ARG CG   C  -3.859  17.379   8.408 1.00 . A A .  91 ARG CG   1 1 
        6 18388 1 1  91 ARG CZ   C  -6.162  18.399  10.212 1.00 . A A .  91 ARG CZ   1 1 
        6 18389 1 1  91 ARG H    H  -1.786  17.732   6.957 1.00 . A A .  91 ARG H    1 1 
        6 18390 1 1  91 ARG HA   H  -1.980  15.072   6.840 1.00 . A A .  91 ARG HA   1 1 
        6 18391 1 1  91 ARG HB2  H  -3.856  15.275   8.555 1.00 . A A .  91 ARG HB2  1 1 
        6 18392 1 1  91 ARG HB3  H  -2.315  16.047   8.931 1.00 . A A .  91 ARG HB3  1 1 
        6 18393 1 1  91 ARG HD2  H  -2.985  17.440  10.348 1.00 . A A .  91 ARG HD2  1 1 
        6 18394 1 1  91 ARG HD3  H  -3.533  19.006   9.741 1.00 . A A .  91 ARG HD3  1 1 
        6 18395 1 1  91 ARG HE   H  -5.018  17.210  11.335 1.00 . A A .  91 ARG HE   1 1 
        6 18396 1 1  91 ARG HG2  H  -3.372  18.052   7.730 1.00 . A A .  91 ARG HG2  1 1 
        6 18397 1 1  91 ARG HG3  H  -4.890  17.257   8.124 1.00 . A A .  91 ARG HG3  1 1 
        6 18398 1 1  91 ARG HH11 H  -5.387  19.351   8.603 1.00 . A A .  91 ARG HH11 1 1 
        6 18399 1 1  91 ARG HH12 H  -7.066  19.649   8.905 1.00 . A A .  91 ARG HH12 1 1 
        6 18400 1 1  91 ARG HH21 H  -7.226  17.601  11.733 1.00 . A A .  91 ARG HH21 1 1 
        6 18401 1 1  91 ARG HH22 H  -8.110  18.657  10.682 1.00 . A A .  91 ARG HH22 1 1 
        6 18402 1 1  91 ARG N    N  -2.080  17.047   6.320 1.00 . A A .  91 ARG N    1 1 
        6 18403 1 1  91 ARG NE   N  -5.025  17.795  10.549 1.00 . A A .  91 ARG NE   1 1 
        6 18404 1 1  91 ARG NH1  N  -6.208  19.199   9.153 1.00 . A A .  91 ARG NH1  1 1 
        6 18405 1 1  91 ARG NH2  N  -7.256  18.203  10.935 1.00 . A A .  91 ARG NH2  1 1 
        6 18406 1 1  91 ARG O    O  -4.012  14.231   5.638 1.00 . A A .  91 ARG O    1 1 
        6 18407 1 1  92 ASN C    C  -5.469  15.465   3.488 1.00 . A A .  92 ASN C    1 1 
        6 18408 1 1  92 ASN CA   C  -5.931  16.001   4.833 1.00 . A A .  92 ASN CA   1 1 
        6 18409 1 1  92 ASN CB   C  -6.883  17.182   4.639 1.00 . A A .  92 ASN CB   1 1 
        6 18410 1 1  92 ASN CG   C  -6.423  18.153   3.567 1.00 . A A .  92 ASN CG   1 1 
        6 18411 1 1  92 ASN H    H  -4.646  17.270   5.948 1.00 . A A .  92 ASN H    1 1 
        6 18412 1 1  92 ASN HA   H  -6.458  15.214   5.352 1.00 . A A .  92 ASN HA   1 1 
        6 18413 1 1  92 ASN HB2  H  -7.848  16.791   4.346 1.00 . A A .  92 ASN HB2  1 1 
        6 18414 1 1  92 ASN HB3  H  -6.982  17.717   5.572 1.00 . A A .  92 ASN HB3  1 1 
        6 18415 1 1  92 ASN HD21 H  -7.121  16.942   2.153 1.00 . A A .  92 ASN HD21 1 1 
        6 18416 1 1  92 ASN HD22 H  -6.381  18.398   1.593 1.00 . A A .  92 ASN HD22 1 1 
        6 18417 1 1  92 ASN N    N  -4.777  16.345   5.651 1.00 . A A .  92 ASN N    1 1 
        6 18418 1 1  92 ASN ND2  N  -6.666  17.796   2.311 1.00 . A A .  92 ASN ND2  1 1 
        6 18419 1 1  92 ASN O    O  -5.892  14.396   3.066 1.00 . A A .  92 ASN O    1 1 
        6 18420 1 1  92 ASN OD1  O  -5.859  19.206   3.864 1.00 . A A .  92 ASN OD1  1 1 
        6 18421 1 1  93 GLU C    C  -3.639  14.301   1.676 1.00 . A A .  93 GLU C    1 1 
        6 18422 1 1  93 GLU CA   C  -4.025  15.750   1.550 1.00 . A A .  93 GLU CA   1 1 
        6 18423 1 1  93 GLU CB   C  -2.767  16.532   1.192 1.00 . A A .  93 GLU CB   1 1 
        6 18424 1 1  93 GLU CD   C  -3.095  18.559  -0.277 1.00 . A A .  93 GLU CD   1 1 
        6 18425 1 1  93 GLU CG   C  -2.766  17.080  -0.224 1.00 . A A .  93 GLU CG   1 1 
        6 18426 1 1  93 GLU H    H  -4.241  17.030   3.226 1.00 . A A .  93 GLU H    1 1 
        6 18427 1 1  93 GLU HA   H  -4.774  15.872   0.782 1.00 . A A .  93 GLU HA   1 1 
        6 18428 1 1  93 GLU HB2  H  -2.660  17.356   1.880 1.00 . A A .  93 GLU HB2  1 1 
        6 18429 1 1  93 GLU HB3  H  -1.914  15.863   1.301 1.00 . A A .  93 GLU HB3  1 1 
        6 18430 1 1  93 GLU HG2  H  -1.787  16.929  -0.652 1.00 . A A .  93 GLU HG2  1 1 
        6 18431 1 1  93 GLU HG3  H  -3.500  16.540  -0.804 1.00 . A A .  93 GLU HG3  1 1 
        6 18432 1 1  93 GLU N    N  -4.567  16.196   2.830 1.00 . A A .  93 GLU N    1 1 
        6 18433 1 1  93 GLU O    O  -3.981  13.456   0.849 1.00 . A A .  93 GLU O    1 1 
        6 18434 1 1  93 GLU OE1  O  -3.924  19.012   0.540 1.00 . A A .  93 GLU OE1  1 1 
        6 18435 1 1  93 GLU OE2  O  -2.525  19.263  -1.136 1.00 . A A .  93 GLU OE2  1 1 
        6 18436 1 1  94 ILE C    C  -3.635  11.784   3.238 1.00 . A A .  94 ILE C    1 1 
        6 18437 1 1  94 ILE CA   C  -2.445  12.724   3.057 1.00 . A A .  94 ILE CA   1 1 
        6 18438 1 1  94 ILE CB   C  -1.578  12.756   4.336 1.00 . A A .  94 ILE CB   1 1 
        6 18439 1 1  94 ILE CD1  C  -0.103  14.496   3.168 1.00 . A A .  94 ILE CD1  1 1 
        6 18440 1 1  94 ILE CG1  C  -0.160  13.233   4.003 1.00 . A A .  94 ILE CG1  1 1 
        6 18441 1 1  94 ILE CG2  C  -1.534  11.393   5.018 1.00 . A A .  94 ILE CG2  1 1 
        6 18442 1 1  94 ILE H    H  -2.689  14.779   3.357 1.00 . A A .  94 ILE H    1 1 
        6 18443 1 1  94 ILE HA   H  -1.832  12.400   2.231 1.00 . A A .  94 ILE HA   1 1 
        6 18444 1 1  94 ILE HB   H  -2.025  13.455   5.024 1.00 . A A .  94 ILE HB   1 1 
        6 18445 1 1  94 ILE HD11 H  -0.768  14.403   2.324 1.00 . A A .  94 ILE HD11 1 1 
        6 18446 1 1  94 ILE HD12 H   0.906  14.646   2.815 1.00 . A A .  94 ILE HD12 1 1 
        6 18447 1 1  94 ILE HD13 H  -0.401  15.339   3.771 1.00 . A A .  94 ILE HD13 1 1 
        6 18448 1 1  94 ILE HG12 H   0.363  13.432   4.924 1.00 . A A .  94 ILE HG12 1 1 
        6 18449 1 1  94 ILE HG13 H   0.357  12.452   3.460 1.00 . A A .  94 ILE HG13 1 1 
        6 18450 1 1  94 ILE HG21 H  -1.010  11.482   5.959 1.00 . A A .  94 ILE HG21 1 1 
        6 18451 1 1  94 ILE HG22 H  -1.019  10.688   4.384 1.00 . A A .  94 ILE HG22 1 1 
        6 18452 1 1  94 ILE HG23 H  -2.539  11.047   5.201 1.00 . A A .  94 ILE HG23 1 1 
        6 18453 1 1  94 ILE N    N  -2.914  14.044   2.749 1.00 . A A .  94 ILE N    1 1 
        6 18454 1 1  94 ILE O    O  -3.613  10.635   2.796 1.00 . A A .  94 ILE O    1 1 
        6 18455 1 1  95 ILE C    C  -6.758  11.482   2.878 1.00 . A A .  95 ILE C    1 1 
        6 18456 1 1  95 ILE CA   C  -5.892  11.532   4.133 1.00 . A A .  95 ILE CA   1 1 
        6 18457 1 1  95 ILE CB   C  -6.715  12.122   5.297 1.00 . A A .  95 ILE CB   1 1 
        6 18458 1 1  95 ILE CD1  C  -6.157  13.435   7.404 1.00 . A A .  95 ILE CD1  1 1 
        6 18459 1 1  95 ILE CG1  C  -5.856  12.217   6.559 1.00 . A A .  95 ILE CG1  1 1 
        6 18460 1 1  95 ILE CG2  C  -7.953  11.276   5.558 1.00 . A A .  95 ILE CG2  1 1 
        6 18461 1 1  95 ILE H    H  -4.629  13.224   4.208 1.00 . A A .  95 ILE H    1 1 
        6 18462 1 1  95 ILE HA   H  -5.600  10.521   4.397 1.00 . A A .  95 ILE HA   1 1 
        6 18463 1 1  95 ILE HB   H  -7.038  13.112   5.014 1.00 . A A .  95 ILE HB   1 1 
        6 18464 1 1  95 ILE HD11 H  -6.540  13.122   8.364 1.00 . A A .  95 ILE HD11 1 1 
        6 18465 1 1  95 ILE HD12 H  -6.893  14.047   6.905 1.00 . A A .  95 ILE HD12 1 1 
        6 18466 1 1  95 ILE HD13 H  -5.251  14.006   7.547 1.00 . A A .  95 ILE HD13 1 1 
        6 18467 1 1  95 ILE HG12 H  -6.025  11.342   7.168 1.00 . A A .  95 ILE HG12 1 1 
        6 18468 1 1  95 ILE HG13 H  -4.815  12.257   6.275 1.00 . A A .  95 ILE HG13 1 1 
        6 18469 1 1  95 ILE HG21 H  -8.788  11.681   5.005 1.00 . A A .  95 ILE HG21 1 1 
        6 18470 1 1  95 ILE HG22 H  -8.181  11.289   6.614 1.00 . A A .  95 ILE HG22 1 1 
        6 18471 1 1  95 ILE HG23 H  -7.770  10.261   5.241 1.00 . A A .  95 ILE HG23 1 1 
        6 18472 1 1  95 ILE N    N  -4.678  12.299   3.890 1.00 . A A .  95 ILE N    1 1 
        6 18473 1 1  95 ILE O    O  -6.882  10.430   2.260 1.00 . A A .  95 ILE O    1 1 
        6 18474 1 1  96 ALA C    C  -7.670  11.740   0.218 1.00 . A A .  96 ALA C    1 1 
        6 18475 1 1  96 ALA CA   C  -8.195  12.686   1.295 1.00 . A A .  96 ALA CA   1 1 
        6 18476 1 1  96 ALA CB   C  -8.275  14.115   0.771 1.00 . A A .  96 ALA CB   1 1 
        6 18477 1 1  96 ALA H    H  -7.212  13.446   3.028 1.00 . A A .  96 ALA H    1 1 
        6 18478 1 1  96 ALA HA   H  -9.191  12.367   1.578 1.00 . A A .  96 ALA HA   1 1 
        6 18479 1 1  96 ALA HB1  H  -7.551  14.731   1.288 1.00 . A A .  96 ALA HB1  1 1 
        6 18480 1 1  96 ALA HB2  H  -9.267  14.506   0.942 1.00 . A A .  96 ALA HB2  1 1 
        6 18481 1 1  96 ALA HB3  H  -8.063  14.123  -0.288 1.00 . A A .  96 ALA HB3  1 1 
        6 18482 1 1  96 ALA N    N  -7.350  12.625   2.495 1.00 . A A .  96 ALA N    1 1 
        6 18483 1 1  96 ALA O    O  -8.430  10.965  -0.361 1.00 . A A .  96 ALA O    1 1 
        6 18484 1 1  97 ALA C    C  -6.192   9.464  -0.667 1.00 . A A .  97 ALA C    1 1 
        6 18485 1 1  97 ALA CA   C  -5.715  10.861  -0.951 1.00 . A A .  97 ALA CA   1 1 
        6 18486 1 1  97 ALA CB   C  -4.207  10.922  -0.780 1.00 . A A .  97 ALA CB   1 1 
        6 18487 1 1  97 ALA H    H  -5.797  12.375   0.529 1.00 . A A .  97 ALA H    1 1 
        6 18488 1 1  97 ALA HA   H  -5.976  11.131  -1.957 1.00 . A A .  97 ALA HA   1 1 
        6 18489 1 1  97 ALA HB1  H  -3.730  10.376  -1.579 1.00 . A A .  97 ALA HB1  1 1 
        6 18490 1 1  97 ALA HB2  H  -3.941  10.474   0.176 1.00 . A A .  97 ALA HB2  1 1 
        6 18491 1 1  97 ALA HB3  H  -3.883  11.951  -0.798 1.00 . A A .  97 ALA HB3  1 1 
        6 18492 1 1  97 ALA N    N  -6.355  11.766   0.002 1.00 . A A .  97 ALA N    1 1 
        6 18493 1 1  97 ALA O    O  -6.968   8.875  -1.413 1.00 . A A .  97 ALA O    1 1 
        6 18494 1 1  98 ILE C    C  -7.636   7.573   0.965 1.00 . A A .  98 ILE C    1 1 
        6 18495 1 1  98 ILE CA   C  -6.119   7.693   0.973 1.00 . A A .  98 ILE CA   1 1 
        6 18496 1 1  98 ILE CB   C  -5.595   7.621   2.415 1.00 . A A .  98 ILE CB   1 1 
        6 18497 1 1  98 ILE CD1  C  -3.678   6.485   3.637 1.00 . A A .  98 ILE CD1  1 1 
        6 18498 1 1  98 ILE CG1  C  -4.109   7.257   2.414 1.00 . A A .  98 ILE CG1  1 1 
        6 18499 1 1  98 ILE CG2  C  -6.400   6.653   3.286 1.00 . A A .  98 ILE CG2  1 1 
        6 18500 1 1  98 ILE H    H  -5.173   9.544   1.023 1.00 . A A .  98 ILE H    1 1 
        6 18501 1 1  98 ILE HA   H  -5.658   6.921   0.379 1.00 . A A .  98 ILE HA   1 1 
        6 18502 1 1  98 ILE HB   H  -5.705   8.623   2.825 1.00 . A A .  98 ILE HB   1 1 
        6 18503 1 1  98 ILE HD11 H  -2.615   6.306   3.598 1.00 . A A .  98 ILE HD11 1 1 
        6 18504 1 1  98 ILE HD12 H  -4.206   5.542   3.660 1.00 . A A .  98 ILE HD12 1 1 
        6 18505 1 1  98 ILE HD13 H  -3.917   7.057   4.524 1.00 . A A .  98 ILE HD13 1 1 
        6 18506 1 1  98 ILE HG12 H  -3.894   6.651   1.547 1.00 . A A .  98 ILE HG12 1 1 
        6 18507 1 1  98 ILE HG13 H  -3.523   8.164   2.369 1.00 . A A .  98 ILE HG13 1 1 
        6 18508 1 1  98 ILE HG21 H  -6.176   5.640   2.995 1.00 . A A .  98 ILE HG21 1 1 
        6 18509 1 1  98 ILE HG22 H  -7.455   6.839   3.167 1.00 . A A .  98 ILE HG22 1 1 
        6 18510 1 1  98 ILE HG23 H  -6.127   6.795   4.321 1.00 . A A .  98 ILE HG23 1 1 
        6 18511 1 1  98 ILE N    N  -5.749   8.981   0.469 1.00 . A A .  98 ILE N    1 1 
        6 18512 1 1  98 ILE O    O  -8.229   6.775   0.247 1.00 . A A .  98 ILE O    1 1 
        6 18513 1 1  99 ASP C    C -10.452   8.451   0.648 1.00 . A A .  99 ASP C    1 1 
        6 18514 1 1  99 ASP CA   C  -9.661   8.493   1.964 1.00 . A A .  99 ASP CA   1 1 
        6 18515 1 1  99 ASP CB   C  -9.957   9.779   2.726 1.00 . A A .  99 ASP CB   1 1 
        6 18516 1 1  99 ASP CG   C -10.945   9.575   3.858 1.00 . A A .  99 ASP CG   1 1 
        6 18517 1 1  99 ASP H    H  -7.664   9.012   2.314 1.00 . A A .  99 ASP H    1 1 
        6 18518 1 1  99 ASP HA   H  -9.958   7.667   2.574 1.00 . A A .  99 ASP HA   1 1 
        6 18519 1 1  99 ASP HB2  H  -9.024  10.146   3.145 1.00 . A A .  99 ASP HB2  1 1 
        6 18520 1 1  99 ASP HB3  H -10.356  10.514   2.043 1.00 . A A .  99 ASP HB3  1 1 
        6 18521 1 1  99 ASP N    N  -8.228   8.409   1.787 1.00 . A A .  99 ASP N    1 1 
        6 18522 1 1  99 ASP O    O -11.630   8.097   0.643 1.00 . A A .  99 ASP O    1 1 
        6 18523 1 1  99 ASP OD1  O -11.523   8.472   3.953 1.00 . A A .  99 ASP OD1  1 1 
        6 18524 1 1  99 ASP OD2  O -11.142  10.521   4.650 1.00 . A A .  99 ASP OD2  1 1 
        6 18525 1 1 100 PHE C    C -10.044   7.635  -2.586 1.00 . A A . 100 PHE C    1 1 
        6 18526 1 1 100 PHE CA   C -10.504   8.810  -1.751 1.00 . A A . 100 PHE CA   1 1 
        6 18527 1 1 100 PHE CB   C -10.241  10.125  -2.491 1.00 . A A . 100 PHE CB   1 1 
        6 18528 1 1 100 PHE CD1  C -12.225   9.851  -4.005 1.00 . A A . 100 PHE CD1  1 1 
        6 18529 1 1 100 PHE CD2  C -10.182  10.642  -4.948 1.00 . A A . 100 PHE CD2  1 1 
        6 18530 1 1 100 PHE CE1  C -12.830   9.927  -5.245 1.00 . A A . 100 PHE CE1  1 1 
        6 18531 1 1 100 PHE CE2  C -10.782  10.719  -6.190 1.00 . A A . 100 PHE CE2  1 1 
        6 18532 1 1 100 PHE CG   C -10.897  10.207  -3.842 1.00 . A A . 100 PHE CG   1 1 
        6 18533 1 1 100 PHE CZ   C -12.107  10.361  -6.339 1.00 . A A . 100 PHE CZ   1 1 
        6 18534 1 1 100 PHE H    H  -8.878   9.070  -0.428 1.00 . A A . 100 PHE H    1 1 
        6 18535 1 1 100 PHE HA   H -11.561   8.713  -1.564 1.00 . A A . 100 PHE HA   1 1 
        6 18536 1 1 100 PHE HB2  H -10.612  10.945  -1.895 1.00 . A A . 100 PHE HB2  1 1 
        6 18537 1 1 100 PHE HB3  H  -9.176  10.243  -2.631 1.00 . A A . 100 PHE HB3  1 1 
        6 18538 1 1 100 PHE HD1  H -12.792   9.513  -3.151 1.00 . A A . 100 PHE HD1  1 1 
        6 18539 1 1 100 PHE HD2  H  -9.145  10.923  -4.833 1.00 . A A . 100 PHE HD2  1 1 
        6 18540 1 1 100 PHE HE1  H -13.867   9.646  -5.359 1.00 . A A . 100 PHE HE1  1 1 
        6 18541 1 1 100 PHE HE2  H -10.215  11.060  -7.044 1.00 . A A . 100 PHE HE2  1 1 
        6 18542 1 1 100 PHE HZ   H -12.578  10.420  -7.310 1.00 . A A . 100 PHE HZ   1 1 
        6 18543 1 1 100 PHE N    N  -9.823   8.815  -0.463 1.00 . A A . 100 PHE N    1 1 
        6 18544 1 1 100 PHE O    O -10.813   7.020  -3.325 1.00 . A A . 100 PHE O    1 1 
        6 18545 1 1 101 LEU C    C  -8.385   4.945  -2.628 1.00 . A A . 101 LEU C    1 1 
        6 18546 1 1 101 LEU CA   C  -8.102   6.318  -3.212 1.00 . A A . 101 LEU CA   1 1 
        6 18547 1 1 101 LEU CB   C  -6.609   6.634  -3.229 1.00 . A A . 101 LEU CB   1 1 
        6 18548 1 1 101 LEU CD1  C  -5.128   4.635  -2.928 1.00 . A A . 101 LEU CD1  1 1 
        6 18549 1 1 101 LEU CD2  C  -4.589   6.784  -1.778 1.00 . A A . 101 LEU CD2  1 1 
        6 18550 1 1 101 LEU CG   C  -5.709   5.874  -2.259 1.00 . A A . 101 LEU CG   1 1 
        6 18551 1 1 101 LEU H    H  -8.217   7.931  -1.880 1.00 . A A . 101 LEU H    1 1 
        6 18552 1 1 101 LEU HA   H  -8.472   6.346  -4.225 1.00 . A A . 101 LEU HA   1 1 
        6 18553 1 1 101 LEU HB2  H  -6.241   6.463  -4.220 1.00 . A A . 101 LEU HB2  1 1 
        6 18554 1 1 101 LEU HB3  H  -6.519   7.684  -2.997 1.00 . A A . 101 LEU HB3  1 1 
        6 18555 1 1 101 LEU HD11 H  -4.664   4.913  -3.863 1.00 . A A . 101 LEU HD11 1 1 
        6 18556 1 1 101 LEU HD12 H  -5.918   3.923  -3.115 1.00 . A A . 101 LEU HD12 1 1 
        6 18557 1 1 101 LEU HD13 H  -4.388   4.189  -2.279 1.00 . A A . 101 LEU HD13 1 1 
        6 18558 1 1 101 LEU HD21 H  -3.757   6.711  -2.459 1.00 . A A . 101 LEU HD21 1 1 
        6 18559 1 1 101 LEU HD22 H  -4.273   6.478  -0.792 1.00 . A A . 101 LEU HD22 1 1 
        6 18560 1 1 101 LEU HD23 H  -4.942   7.811  -1.744 1.00 . A A . 101 LEU HD23 1 1 
        6 18561 1 1 101 LEU HG   H  -6.285   5.566  -1.402 1.00 . A A . 101 LEU HG   1 1 
        6 18562 1 1 101 LEU N    N  -8.759   7.371  -2.473 1.00 . A A . 101 LEU N    1 1 
        6 18563 1 1 101 LEU O    O  -8.512   3.966  -3.364 1.00 . A A . 101 LEU O    1 1 
        6 18564 1 1 102 ILE C    C -10.115   3.541  -0.006 1.00 . A A . 102 ILE C    1 1 
        6 18565 1 1 102 ILE CA   C  -8.736   3.599  -0.663 1.00 . A A . 102 ILE CA   1 1 
        6 18566 1 1 102 ILE CB   C  -7.622   3.234   0.339 1.00 . A A . 102 ILE CB   1 1 
        6 18567 1 1 102 ILE CD1  C  -8.590   4.705   2.182 1.00 . A A . 102 ILE CD1  1 1 
        6 18568 1 1 102 ILE CG1  C  -7.374   4.346   1.360 1.00 . A A . 102 ILE CG1  1 1 
        6 18569 1 1 102 ILE CG2  C  -6.345   2.954  -0.431 1.00 . A A . 102 ILE CG2  1 1 
        6 18570 1 1 102 ILE H    H  -8.364   5.674  -0.766 1.00 . A A . 102 ILE H    1 1 
        6 18571 1 1 102 ILE HA   H  -8.719   2.846  -1.441 1.00 . A A . 102 ILE HA   1 1 
        6 18572 1 1 102 ILE HB   H  -7.913   2.331   0.857 1.00 . A A . 102 ILE HB   1 1 
        6 18573 1 1 102 ILE HD11 H  -9.209   3.830   2.299 1.00 . A A . 102 ILE HD11 1 1 
        6 18574 1 1 102 ILE HD12 H  -9.152   5.479   1.681 1.00 . A A . 102 ILE HD12 1 1 
        6 18575 1 1 102 ILE HD13 H  -8.279   5.057   3.153 1.00 . A A . 102 ILE HD13 1 1 
        6 18576 1 1 102 ILE HG12 H  -6.605   4.021   2.043 1.00 . A A . 102 ILE HG12 1 1 
        6 18577 1 1 102 ILE HG13 H  -7.032   5.234   0.846 1.00 . A A . 102 ILE HG13 1 1 
        6 18578 1 1 102 ILE HG21 H  -6.215   3.717  -1.192 1.00 . A A . 102 ILE HG21 1 1 
        6 18579 1 1 102 ILE HG22 H  -6.413   1.985  -0.900 1.00 . A A . 102 ILE HG22 1 1 
        6 18580 1 1 102 ILE HG23 H  -5.503   2.972   0.245 1.00 . A A . 102 ILE HG23 1 1 
        6 18581 1 1 102 ILE N    N  -8.477   4.867  -1.309 1.00 . A A . 102 ILE N    1 1 
        6 18582 1 1 102 ILE O    O -10.600   2.451   0.297 1.00 . A A . 102 ILE O    1 1 
        6 18583 1 1 103 THR C    C -13.139   5.411  -0.028 1.00 . A A . 103 THR C    1 1 
        6 18584 1 1 103 THR CA   C -12.109   4.663   0.809 1.00 . A A . 103 THR CA   1 1 
        6 18585 1 1 103 THR CB   C -12.099   5.205   2.240 1.00 . A A . 103 THR CB   1 1 
        6 18586 1 1 103 THR CG2  C -11.401   4.291   3.222 1.00 . A A . 103 THR CG2  1 1 
        6 18587 1 1 103 THR H    H -10.359   5.564  -0.065 1.00 . A A . 103 THR H    1 1 
        6 18588 1 1 103 THR HA   H -12.413   3.630   0.843 1.00 . A A . 103 THR HA   1 1 
        6 18589 1 1 103 THR HB   H -13.120   5.322   2.572 1.00 . A A . 103 THR HB   1 1 
        6 18590 1 1 103 THR HG1  H -12.123   7.137   2.526 1.00 . A A . 103 THR HG1  1 1 
        6 18591 1 1 103 THR HG21 H -11.042   3.413   2.705 1.00 . A A . 103 THR HG21 1 1 
        6 18592 1 1 103 THR HG22 H -12.096   3.994   3.994 1.00 . A A . 103 THR HG22 1 1 
        6 18593 1 1 103 THR HG23 H -10.567   4.811   3.670 1.00 . A A . 103 THR HG23 1 1 
        6 18594 1 1 103 THR N    N -10.770   4.693   0.202 1.00 . A A . 103 THR N    1 1 
        6 18595 1 1 103 THR O    O -14.339   5.165   0.097 1.00 . A A . 103 THR O    1 1 
        6 18596 1 1 103 THR OG1  O -11.471   6.466   2.303 1.00 . A A . 103 THR OG1  1 1 
        6 18597 1 1 104 GLY C    C -14.749   7.669  -0.943 1.00 . A A . 104 GLY C    1 1 
        6 18598 1 1 104 GLY CA   C -13.602   7.056  -1.726 1.00 . A A . 104 GLY CA   1 1 
        6 18599 1 1 104 GLY H    H -11.718   6.471  -0.958 1.00 . A A . 104 GLY H    1 1 
        6 18600 1 1 104 GLY HA2  H -13.062   7.841  -2.228 1.00 . A A . 104 GLY HA2  1 1 
        6 18601 1 1 104 GLY HA3  H -14.008   6.383  -2.465 1.00 . A A . 104 GLY HA3  1 1 
        6 18602 1 1 104 GLY N    N -12.681   6.313  -0.887 1.00 . A A . 104 GLY N    1 1 
        6 18603 1 1 104 GLY O    O -15.857   7.808  -1.462 1.00 . A A . 104 GLY O    1 1 
        6 18604 1 1 105 ILE C    C -16.138   9.853   0.508 1.00 . A A . 105 ILE C    1 1 
        6 18605 1 1 105 ILE CA   C -15.512   8.625   1.163 1.00 . A A . 105 ILE CA   1 1 
        6 18606 1 1 105 ILE CB   C -14.950   9.021   2.547 1.00 . A A . 105 ILE CB   1 1 
        6 18607 1 1 105 ILE CD1  C -13.480  10.739   1.347 1.00 . A A . 105 ILE CD1  1 1 
        6 18608 1 1 105 ILE CG1  C -13.568   9.674   2.421 1.00 . A A . 105 ILE CG1  1 1 
        6 18609 1 1 105 ILE CG2  C -14.878   7.802   3.453 1.00 . A A . 105 ILE CG2  1 1 
        6 18610 1 1 105 ILE H    H -13.587   7.892   0.671 1.00 . A A . 105 ILE H    1 1 
        6 18611 1 1 105 ILE HA   H -16.284   7.884   1.314 1.00 . A A . 105 ILE HA   1 1 
        6 18612 1 1 105 ILE HB   H -15.631   9.726   2.996 1.00 . A A . 105 ILE HB   1 1 
        6 18613 1 1 105 ILE HD11 H -13.682  10.296   0.383 1.00 . A A . 105 ILE HD11 1 1 
        6 18614 1 1 105 ILE HD12 H -12.489  11.168   1.346 1.00 . A A . 105 ILE HD12 1 1 
        6 18615 1 1 105 ILE HD13 H -14.207  11.513   1.547 1.00 . A A . 105 ILE HD13 1 1 
        6 18616 1 1 105 ILE HG12 H -13.313  10.138   3.362 1.00 . A A . 105 ILE HG12 1 1 
        6 18617 1 1 105 ILE HG13 H -12.839   8.913   2.195 1.00 . A A . 105 ILE HG13 1 1 
        6 18618 1 1 105 ILE HG21 H -15.146   8.085   4.460 1.00 . A A . 105 ILE HG21 1 1 
        6 18619 1 1 105 ILE HG22 H -13.873   7.407   3.445 1.00 . A A . 105 ILE HG22 1 1 
        6 18620 1 1 105 ILE HG23 H -15.564   7.047   3.097 1.00 . A A . 105 ILE HG23 1 1 
        6 18621 1 1 105 ILE N    N -14.487   8.031   0.310 1.00 . A A . 105 ILE N    1 1 
        6 18622 1 1 105 ILE O    O -15.697  10.221  -0.601 1.00 . A A . 105 ILE O    1 1 
        6 18623 1 1 105 ILE OXT  O -17.064  10.437   1.110 1.00 . A A . 105 ILE OXT  1 1 
        6 18624 2 1   1 MET C    C -12.346  -4.944 -12.807 1.00 . B B .   1 MET C    1 1 
        6 18625 2 1   1 MET CA   C -13.557  -4.038 -13.030 1.00 . B B .   1 MET CA   1 1 
        6 18626 2 1   1 MET CB   C -13.298  -3.072 -14.190 1.00 . B B .   1 MET CB   1 1 
        6 18627 2 1   1 MET CE   C -15.222  -3.468 -16.900 1.00 . B B .   1 MET CE   1 1 
        6 18628 2 1   1 MET CG   C -12.863  -3.761 -15.474 1.00 . B B .   1 MET CG   1 1 
        6 18629 2 1   1 MET H1   H -13.754  -3.865 -10.989 1.00 . B B .   1 MET H1   1 1 
        6 18630 2 1   1 MET H2   H -14.856  -2.914 -11.898 1.00 . B B .   1 MET H2   1 1 
        6 18631 2 1   1 MET H3   H -13.211  -2.443 -11.776 1.00 . B B .   1 MET H3   1 1 
        6 18632 2 1   1 MET HA   H -14.413  -4.652 -13.267 1.00 . B B .   1 MET HA   1 1 
        6 18633 2 1   1 MET HB2  H -14.204  -2.522 -14.392 1.00 . B B .   1 MET HB2  1 1 
        6 18634 2 1   1 MET HB3  H -12.524  -2.378 -13.900 1.00 . B B .   1 MET HB3  1 1 
        6 18635 2 1   1 MET HE1  H -15.701  -3.046 -16.029 1.00 . B B .   1 MET HE1  1 1 
        6 18636 2 1   1 MET HE2  H -15.270  -4.546 -16.850 1.00 . B B .   1 MET HE2  1 1 
        6 18637 2 1   1 MET HE3  H -15.728  -3.126 -17.790 1.00 . B B .   1 MET HE3  1 1 
        6 18638 2 1   1 MET HG2  H -11.785  -3.757 -15.522 1.00 . B B .   1 MET HG2  1 1 
        6 18639 2 1   1 MET HG3  H -13.218  -4.781 -15.457 1.00 . B B .   1 MET HG3  1 1 
        6 18640 2 1   1 MET N    N -13.873  -3.243 -11.814 1.00 . B B .   1 MET N    1 1 
        6 18641 2 1   1 MET O    O -12.135  -5.903 -13.550 1.00 . B B .   1 MET O    1 1 
        6 18642 2 1   1 MET SD   S -13.508  -2.949 -16.949 1.00 . B B .   1 MET SD   1 1 
        6 18643 2 1   2 SER C    C -10.219  -5.609  -9.952 1.00 . B B .   2 SER C    1 1 
        6 18644 2 1   2 SER CA   C -10.378  -5.443 -11.463 1.00 . B B .   2 SER CA   1 1 
        6 18645 2 1   2 SER CB   C  -9.109  -4.814 -12.063 1.00 . B B .   2 SER CB   1 1 
        6 18646 2 1   2 SER H    H -11.775  -3.873 -11.214 1.00 . B B .   2 SER H    1 1 
        6 18647 2 1   2 SER HA   H -10.522  -6.420 -11.901 1.00 . B B .   2 SER HA   1 1 
        6 18648 2 1   2 SER HB2  H  -8.981  -5.170 -13.074 1.00 . B B .   2 SER HB2  1 1 
        6 18649 2 1   2 SER HB3  H  -9.189  -3.732 -12.076 1.00 . B B .   2 SER HB3  1 1 
        6 18650 2 1   2 SER HG   H  -8.040  -6.085 -11.022 1.00 . B B .   2 SER HG   1 1 
        6 18651 2 1   2 SER N    N -11.557  -4.643 -11.777 1.00 . B B .   2 SER N    1 1 
        6 18652 2 1   2 SER O    O  -9.641  -4.751  -9.284 1.00 . B B .   2 SER O    1 1 
        6 18653 2 1   2 SER OG   O  -7.961  -5.173 -11.311 1.00 . B B .   2 SER OG   1 1 
        6 18654 2 1   3 GLN C    C -11.432  -8.233  -7.585 1.00 . B B .   3 GLN C    1 1 
        6 18655 2 1   3 GLN CA   C -10.642  -6.986  -7.982 1.00 . B B .   3 GLN CA   1 1 
        6 18656 2 1   3 GLN CB   C -11.155  -5.784  -7.184 1.00 . B B .   3 GLN CB   1 1 
        6 18657 2 1   3 GLN CD   C -12.714  -3.797  -7.219 1.00 . B B .   3 GLN CD   1 1 
        6 18658 2 1   3 GLN CG   C -12.450  -5.201  -7.726 1.00 . B B .   3 GLN CG   1 1 
        6 18659 2 1   3 GLN H    H -11.182  -7.367  -9.998 1.00 . B B .   3 GLN H    1 1 
        6 18660 2 1   3 GLN HA   H  -9.604  -7.142  -7.739 1.00 . B B .   3 GLN HA   1 1 
        6 18661 2 1   3 GLN HB2  H -11.324  -6.090  -6.162 1.00 . B B .   3 GLN HB2  1 1 
        6 18662 2 1   3 GLN HB3  H -10.403  -5.009  -7.198 1.00 . B B .   3 GLN HB3  1 1 
        6 18663 2 1   3 GLN HE21 H -10.972  -3.178  -7.950 1.00 . B B .   3 GLN HE21 1 1 
        6 18664 2 1   3 GLN HE22 H -11.918  -1.976  -7.147 1.00 . B B .   3 GLN HE22 1 1 
        6 18665 2 1   3 GLN HG2  H -12.394  -5.173  -8.804 1.00 . B B .   3 GLN HG2  1 1 
        6 18666 2 1   3 GLN HG3  H -13.269  -5.837  -7.425 1.00 . B B .   3 GLN HG3  1 1 
        6 18667 2 1   3 GLN N    N -10.734  -6.718  -9.417 1.00 . B B .   3 GLN N    1 1 
        6 18668 2 1   3 GLN NE2  N -11.773  -2.892  -7.463 1.00 . B B .   3 GLN NE2  1 1 
        6 18669 2 1   3 GLN O    O -12.257  -8.732  -8.350 1.00 . B B .   3 GLN O    1 1 
        6 18670 2 1   3 GLN OE1  O -13.752  -3.528  -6.615 1.00 . B B .   3 GLN OE1  1 1 
        6 18671 2 1   4 PHE C    C -11.415 -11.197  -6.422 1.00 . B B .   4 PHE C    1 1 
        6 18672 2 1   4 PHE CA   C -11.860  -9.874  -5.801 1.00 . B B .   4 PHE CA   1 1 
        6 18673 2 1   4 PHE CB   C -13.377  -9.720  -5.920 1.00 . B B .   4 PHE CB   1 1 
        6 18674 2 1   4 PHE CD1  C -13.288  -7.762  -4.354 1.00 . B B .   4 PHE CD1  1 1 
        6 18675 2 1   4 PHE CD2  C -15.207  -9.176  -4.294 1.00 . B B .   4 PHE CD2  1 1 
        6 18676 2 1   4 PHE CE1  C -13.827  -6.977  -3.357 1.00 . B B .   4 PHE CE1  1 1 
        6 18677 2 1   4 PHE CE2  C -15.754  -8.393  -3.295 1.00 . B B .   4 PHE CE2  1 1 
        6 18678 2 1   4 PHE CG   C -13.971  -8.869  -4.835 1.00 . B B .   4 PHE CG   1 1 
        6 18679 2 1   4 PHE CZ   C -15.063  -7.291  -2.826 1.00 . B B .   4 PHE CZ   1 1 
        6 18680 2 1   4 PHE H    H -10.517  -8.239  -5.811 1.00 . B B .   4 PHE H    1 1 
        6 18681 2 1   4 PHE HA   H -11.611  -9.904  -4.751 1.00 . B B .   4 PHE HA   1 1 
        6 18682 2 1   4 PHE HB2  H -13.618  -9.266  -6.868 1.00 . B B .   4 PHE HB2  1 1 
        6 18683 2 1   4 PHE HB3  H -13.837 -10.696  -5.867 1.00 . B B .   4 PHE HB3  1 1 
        6 18684 2 1   4 PHE HD1  H -12.323  -7.514  -4.769 1.00 . B B .   4 PHE HD1  1 1 
        6 18685 2 1   4 PHE HD2  H -15.746 -10.041  -4.658 1.00 . B B .   4 PHE HD2  1 1 
        6 18686 2 1   4 PHE HE1  H -13.280  -6.119  -2.991 1.00 . B B .   4 PHE HE1  1 1 
        6 18687 2 1   4 PHE HE2  H -16.720  -8.641  -2.881 1.00 . B B .   4 PHE HE2  1 1 
        6 18688 2 1   4 PHE HZ   H -15.489  -6.678  -2.046 1.00 . B B .   4 PHE HZ   1 1 
        6 18689 2 1   4 PHE N    N -11.177  -8.706  -6.365 1.00 . B B .   4 PHE N    1 1 
        6 18690 2 1   4 PHE O    O -12.199 -12.142  -6.502 1.00 . B B .   4 PHE O    1 1 
        6 18691 2 1   5 THR C    C  -8.456 -12.994  -6.554 1.00 . B B .   5 THR C    1 1 
        6 18692 2 1   5 THR CA   C  -9.620 -12.503  -7.398 1.00 . B B .   5 THR CA   1 1 
        6 18693 2 1   5 THR CB   C  -9.139 -12.275  -8.825 1.00 . B B .   5 THR CB   1 1 
        6 18694 2 1   5 THR CG2  C  -9.269 -13.494  -9.713 1.00 . B B .   5 THR CG2  1 1 
        6 18695 2 1   5 THR H    H  -9.560 -10.509  -6.727 1.00 . B B .   5 THR H    1 1 
        6 18696 2 1   5 THR HA   H -10.401 -13.248  -7.396 1.00 . B B .   5 THR HA   1 1 
        6 18697 2 1   5 THR HB   H  -8.092 -12.006  -8.787 1.00 . B B .   5 THR HB   1 1 
        6 18698 2 1   5 THR HG1  H  -9.708 -10.404  -8.946 1.00 . B B .   5 THR HG1  1 1 
        6 18699 2 1   5 THR HG21 H  -8.318 -13.698 -10.186 1.00 . B B .   5 THR HG21 1 1 
        6 18700 2 1   5 THR HG22 H -10.015 -13.309 -10.472 1.00 . B B .   5 THR HG22 1 1 
        6 18701 2 1   5 THR HG23 H  -9.565 -14.344  -9.118 1.00 . B B .   5 THR HG23 1 1 
        6 18702 2 1   5 THR N    N -10.154 -11.279  -6.829 1.00 . B B .   5 THR N    1 1 
        6 18703 2 1   5 THR O    O  -7.952 -12.275  -5.692 1.00 . B B .   5 THR O    1 1 
        6 18704 2 1   5 THR OG1  O  -9.854 -11.216  -9.437 1.00 . B B .   5 THR OG1  1 1 
        6 18705 2 1   6 LEU C    C  -5.660 -14.689  -6.982 1.00 . B B .   6 LEU C    1 1 
        6 18706 2 1   6 LEU CA   C  -6.892 -14.784  -6.113 1.00 . B B .   6 LEU CA   1 1 
        6 18707 2 1   6 LEU CB   C  -7.164 -16.247  -5.773 1.00 . B B .   6 LEU CB   1 1 
        6 18708 2 1   6 LEU CD1  C  -5.778 -16.132  -3.678 1.00 . B B .   6 LEU CD1  1 1 
        6 18709 2 1   6 LEU CD2  C  -6.510 -18.351  -4.581 1.00 . B B .   6 LEU CD2  1 1 
        6 18710 2 1   6 LEU CG   C  -6.083 -16.935  -4.934 1.00 . B B .   6 LEU CG   1 1 
        6 18711 2 1   6 LEU H    H  -8.445 -14.721  -7.539 1.00 . B B .   6 LEU H    1 1 
        6 18712 2 1   6 LEU HA   H  -6.732 -14.214  -5.206 1.00 . B B .   6 LEU HA   1 1 
        6 18713 2 1   6 LEU HB2  H  -8.102 -16.307  -5.248 1.00 . B B .   6 LEU HB2  1 1 
        6 18714 2 1   6 LEU HB3  H  -7.260 -16.789  -6.698 1.00 . B B .   6 LEU HB3  1 1 
        6 18715 2 1   6 LEU HD11 H  -4.767 -15.755  -3.730 1.00 . B B .   6 LEU HD11 1 1 
        6 18716 2 1   6 LEU HD12 H  -5.880 -16.767  -2.810 1.00 . B B .   6 LEU HD12 1 1 
        6 18717 2 1   6 LEU HD13 H  -6.466 -15.305  -3.601 1.00 . B B .   6 LEU HD13 1 1 
        6 18718 2 1   6 LEU HD21 H  -5.934 -18.701  -3.738 1.00 . B B .   6 LEU HD21 1 1 
        6 18719 2 1   6 LEU HD22 H  -6.340 -19.000  -5.427 1.00 . B B .   6 LEU HD22 1 1 
        6 18720 2 1   6 LEU HD23 H  -7.560 -18.358  -4.327 1.00 . B B .   6 LEU HD23 1 1 
        6 18721 2 1   6 LEU HG   H  -5.175 -16.996  -5.516 1.00 . B B .   6 LEU HG   1 1 
        6 18722 2 1   6 LEU N    N  -8.017 -14.208  -6.825 1.00 . B B .   6 LEU N    1 1 
        6 18723 2 1   6 LEU O    O  -5.231 -15.677  -7.580 1.00 . B B .   6 LEU O    1 1 
        6 18724 2 1   7 TYR C    C  -2.679 -13.759  -7.232 1.00 . B B .   7 TYR C    1 1 
        6 18725 2 1   7 TYR CA   C  -3.943 -13.296  -7.916 1.00 . B B .   7 TYR CA   1 1 
        6 18726 2 1   7 TYR CB   C  -3.821 -11.826  -8.312 1.00 . B B .   7 TYR CB   1 1 
        6 18727 2 1   7 TYR CD1  C  -6.117 -10.819  -7.910 1.00 . B B .   7 TYR CD1  1 1 
        6 18728 2 1   7 TYR CD2  C  -5.265 -10.867 -10.141 1.00 . B B .   7 TYR CD2  1 1 
        6 18729 2 1   7 TYR CE1  C  -7.254 -10.177  -8.361 1.00 . B B .   7 TYR CE1  1 1 
        6 18730 2 1   7 TYR CE2  C  -6.405 -10.236 -10.596 1.00 . B B .   7 TYR CE2  1 1 
        6 18731 2 1   7 TYR CG   C  -5.100 -11.175  -8.796 1.00 . B B .   7 TYR CG   1 1 
        6 18732 2 1   7 TYR CZ   C  -7.395  -9.890  -9.704 1.00 . B B .   7 TYR CZ   1 1 
        6 18733 2 1   7 TYR H    H  -5.500 -12.724  -6.600 1.00 . B B .   7 TYR H    1 1 
        6 18734 2 1   7 TYR HA   H  -4.068 -13.899  -8.787 1.00 . B B .   7 TYR HA   1 1 
        6 18735 2 1   7 TYR HB2  H  -3.487 -11.266  -7.455 1.00 . B B .   7 TYR HB2  1 1 
        6 18736 2 1   7 TYR HB3  H  -3.087 -11.733  -9.098 1.00 . B B .   7 TYR HB3  1 1 
        6 18737 2 1   7 TYR HD1  H  -6.020 -11.061  -6.852 1.00 . B B .   7 TYR HD1  1 1 
        6 18738 2 1   7 TYR HD2  H  -4.489 -11.141 -10.840 1.00 . B B .   7 TYR HD2  1 1 
        6 18739 2 1   7 TYR HE1  H  -8.031  -9.907  -7.663 1.00 . B B .   7 TYR HE1  1 1 
        6 18740 2 1   7 TYR HE2  H  -6.515 -10.012 -11.647 1.00 . B B .   7 TYR HE2  1 1 
        6 18741 2 1   7 TYR HH   H  -8.866  -8.671  -9.470 1.00 . B B .   7 TYR HH   1 1 
        6 18742 2 1   7 TYR N    N  -5.106 -13.494  -7.080 1.00 . B B .   7 TYR N    1 1 
        6 18743 2 1   7 TYR O    O  -2.264 -13.187  -6.232 1.00 . B B .   7 TYR O    1 1 
        6 18744 2 1   7 TYR OH   O  -8.528  -9.251 -10.156 1.00 . B B .   7 TYR OH   1 1 
        6 18745 2 1   8 LYS C    C   0.371 -15.089  -8.129 1.00 . B B .   8 LYS C    1 1 
        6 18746 2 1   8 LYS CA   C  -0.841 -15.371  -7.263 1.00 . B B .   8 LYS CA   1 1 
        6 18747 2 1   8 LYS CB   C  -0.982 -16.864  -7.078 1.00 . B B .   8 LYS CB   1 1 
        6 18748 2 1   8 LYS CD   C   0.189 -18.316  -5.389 1.00 . B B .   8 LYS CD   1 1 
        6 18749 2 1   8 LYS CE   C   0.998 -19.603  -5.422 1.00 . B B .   8 LYS CE   1 1 
        6 18750 2 1   8 LYS CG   C   0.321 -17.541  -6.691 1.00 . B B .   8 LYS CG   1 1 
        6 18751 2 1   8 LYS H    H  -2.463 -15.202  -8.606 1.00 . B B .   8 LYS H    1 1 
        6 18752 2 1   8 LYS HA   H  -0.671 -14.926  -6.307 1.00 . B B .   8 LYS HA   1 1 
        6 18753 2 1   8 LYS HB2  H  -1.707 -17.047  -6.306 1.00 . B B .   8 LYS HB2  1 1 
        6 18754 2 1   8 LYS HB3  H  -1.329 -17.286  -8.003 1.00 . B B .   8 LYS HB3  1 1 
        6 18755 2 1   8 LYS HD2  H   0.544 -17.699  -4.577 1.00 . B B .   8 LYS HD2  1 1 
        6 18756 2 1   8 LYS HD3  H  -0.852 -18.559  -5.231 1.00 . B B .   8 LYS HD3  1 1 
        6 18757 2 1   8 LYS HE2  H   0.443 -20.348  -5.972 1.00 . B B .   8 LYS HE2  1 1 
        6 18758 2 1   8 LYS HE3  H   1.936 -19.410  -5.922 1.00 . B B .   8 LYS HE3  1 1 
        6 18759 2 1   8 LYS HG2  H   0.611 -18.221  -7.477 1.00 . B B .   8 LYS HG2  1 1 
        6 18760 2 1   8 LYS HG3  H   1.083 -16.779  -6.573 1.00 . B B .   8 LYS HG3  1 1 
        6 18761 2 1   8 LYS HZ1  H   1.170 -21.155  -4.034 1.00 . B B .   8 LYS HZ1  1 1 
        6 18762 2 1   8 LYS HZ2  H   0.612 -19.703  -3.370 1.00 . B B .   8 LYS HZ2  1 1 
        6 18763 2 1   8 LYS HZ3  H   2.246 -19.877  -3.769 1.00 . B B .   8 LYS HZ3  1 1 
        6 18764 2 1   8 LYS N    N  -2.070 -14.804  -7.802 1.00 . B B .   8 LYS N    1 1 
        6 18765 2 1   8 LYS NZ   N   1.276 -20.121  -4.053 1.00 . B B .   8 LYS NZ   1 1 
        6 18766 2 1   8 LYS O    O   0.473 -15.570  -9.253 1.00 . B B .   8 LYS O    1 1 
        6 18767 2 1   9 ASN C    C   2.607 -14.279  -9.677 1.00 . B B .   9 ASN C    1 1 
        6 18768 2 1   9 ASN CA   C   2.552 -13.948  -8.180 1.00 . B B .   9 ASN CA   1 1 
        6 18769 2 1   9 ASN CB   C   3.726 -14.627  -7.460 1.00 . B B .   9 ASN CB   1 1 
        6 18770 2 1   9 ASN CG   C   3.471 -16.090  -7.131 1.00 . B B .   9 ASN CG   1 1 
        6 18771 2 1   9 ASN H    H   1.126 -14.019  -6.636 1.00 . B B .   9 ASN H    1 1 
        6 18772 2 1   9 ASN HA   H   2.641 -12.886  -8.053 1.00 . B B .   9 ASN HA   1 1 
        6 18773 2 1   9 ASN HB2  H   4.603 -14.572  -8.085 1.00 . B B .   9 ASN HB2  1 1 
        6 18774 2 1   9 ASN HB3  H   3.922 -14.106  -6.531 1.00 . B B .   9 ASN HB3  1 1 
        6 18775 2 1   9 ASN HD21 H   2.344 -16.326  -8.750 1.00 . B B .   9 ASN HD21 1 1 
        6 18776 2 1   9 ASN HD22 H   2.524 -17.719  -7.755 1.00 . B B .   9 ASN HD22 1 1 
        6 18777 2 1   9 ASN N    N   1.293 -14.329  -7.550 1.00 . B B .   9 ASN N    1 1 
        6 18778 2 1   9 ASN ND2  N   2.704 -16.779  -7.966 1.00 . B B .   9 ASN ND2  1 1 
        6 18779 2 1   9 ASN O    O   2.691 -15.448 -10.050 1.00 . B B .   9 ASN O    1 1 
        6 18780 2 1   9 ASN OD1  O   3.969 -16.600  -6.132 1.00 . B B .   9 ASN OD1  1 1 
        6 18781 2 1  10 LYS C    C   3.449 -14.634 -12.332 1.00 . B B .  10 LYS C    1 1 
        6 18782 2 1  10 LYS CA   C   2.617 -13.428 -11.997 1.00 . B B .  10 LYS CA   1 1 
        6 18783 2 1  10 LYS CB   C   3.243 -12.233 -12.690 1.00 . B B .  10 LYS CB   1 1 
        6 18784 2 1  10 LYS CD   C   4.824 -11.751 -10.830 1.00 . B B .  10 LYS CD   1 1 
        6 18785 2 1  10 LYS CE   C   5.649 -10.644 -10.193 1.00 . B B .  10 LYS CE   1 1 
        6 18786 2 1  10 LYS CG   C   3.725 -11.201 -11.726 1.00 . B B .  10 LYS CG   1 1 
        6 18787 2 1  10 LYS H    H   2.499 -12.343 -10.166 1.00 . B B .  10 LYS H    1 1 
        6 18788 2 1  10 LYS HA   H   1.618 -13.551 -12.354 1.00 . B B .  10 LYS HA   1 1 
        6 18789 2 1  10 LYS HB2  H   4.085 -12.566 -13.282 1.00 . B B .  10 LYS HB2  1 1 
        6 18790 2 1  10 LYS HB3  H   2.513 -11.781 -13.343 1.00 . B B .  10 LYS HB3  1 1 
        6 18791 2 1  10 LYS HD2  H   4.369 -12.343 -10.048 1.00 . B B .  10 LYS HD2  1 1 
        6 18792 2 1  10 LYS HD3  H   5.473 -12.381 -11.423 1.00 . B B .  10 LYS HD3  1 1 
        6 18793 2 1  10 LYS HE2  H   6.452 -10.377 -10.863 1.00 . B B .  10 LYS HE2  1 1 
        6 18794 2 1  10 LYS HE3  H   5.014  -9.785 -10.034 1.00 . B B .  10 LYS HE3  1 1 
        6 18795 2 1  10 LYS HG2  H   4.093 -10.371 -12.279 1.00 . B B .  10 LYS HG2  1 1 
        6 18796 2 1  10 LYS HG3  H   2.889 -10.902 -11.119 1.00 . B B .  10 LYS HG3  1 1 
        6 18797 2 1  10 LYS HZ1  H   5.559 -11.677  -8.380 1.00 . B B .  10 LYS HZ1  1 1 
        6 18798 2 1  10 LYS HZ2  H   6.433 -10.231  -8.301 1.00 . B B .  10 LYS HZ2  1 1 
        6 18799 2 1  10 LYS HZ3  H   7.113 -11.590  -9.043 1.00 . B B .  10 LYS HZ3  1 1 
        6 18800 2 1  10 LYS N    N   2.564 -13.245 -10.531 1.00 . B B .  10 LYS N    1 1 
        6 18801 2 1  10 LYS NZ   N   6.229 -11.065  -8.888 1.00 . B B .  10 LYS NZ   1 1 
        6 18802 2 1  10 LYS O    O   3.139 -15.418 -13.229 1.00 . B B .  10 LYS O    1 1 
        6 18803 2 1  11 ASP C    C   5.393 -16.696 -10.468 1.00 . B B .  11 ASP C    1 1 
        6 18804 2 1  11 ASP CA   C   5.435 -15.830 -11.727 1.00 . B B .  11 ASP CA   1 1 
        6 18805 2 1  11 ASP CB   C   6.824 -15.244 -11.984 1.00 . B B .  11 ASP CB   1 1 
        6 18806 2 1  11 ASP CG   C   7.543 -15.934 -13.127 1.00 . B B .  11 ASP CG   1 1 
        6 18807 2 1  11 ASP H    H   4.688 -14.088 -10.885 1.00 . B B .  11 ASP H    1 1 
        6 18808 2 1  11 ASP HA   H   5.113 -16.409 -12.572 1.00 . B B .  11 ASP HA   1 1 
        6 18809 2 1  11 ASP HB2  H   6.717 -14.183 -12.230 1.00 . B B .  11 ASP HB2  1 1 
        6 18810 2 1  11 ASP HB3  H   7.420 -15.342 -11.090 1.00 . B B .  11 ASP HB3  1 1 
        6 18811 2 1  11 ASP N    N   4.517 -14.755 -11.577 1.00 . B B .  11 ASP N    1 1 
        6 18812 2 1  11 ASP O    O   5.893 -16.302  -9.414 1.00 . B B .  11 ASP O    1 1 
        6 18813 2 1  11 ASP OD1  O   7.092 -15.794 -14.283 1.00 . B B .  11 ASP OD1  1 1 
        6 18814 2 1  11 ASP OD2  O   8.558 -16.613 -12.866 1.00 . B B .  11 ASP OD2  1 1 
        6 18815 2 1  12 LYS C    C   5.883 -19.004  -8.659 1.00 . B B .  12 LYS C    1 1 
        6 18816 2 1  12 LYS CA   C   4.585 -18.776  -9.447 1.00 . B B .  12 LYS CA   1 1 
        6 18817 2 1  12 LYS CB   C   3.985 -20.106  -9.926 1.00 . B B .  12 LYS CB   1 1 
        6 18818 2 1  12 LYS CD   C   2.162 -21.020  -8.442 1.00 . B B .  12 LYS CD   1 1 
        6 18819 2 1  12 LYS CE   C   1.643 -22.408  -8.784 1.00 . B B .  12 LYS CE   1 1 
        6 18820 2 1  12 LYS CG   C   2.473 -20.216  -9.695 1.00 . B B .  12 LYS CG   1 1 
        6 18821 2 1  12 LYS H    H   4.348 -18.095 -11.440 1.00 . B B .  12 LYS H    1 1 
        6 18822 2 1  12 LYS HA   H   3.880 -18.320  -8.777 1.00 . B B .  12 LYS HA   1 1 
        6 18823 2 1  12 LYS HB2  H   4.174 -20.212 -10.984 1.00 . B B .  12 LYS HB2  1 1 
        6 18824 2 1  12 LYS HB3  H   4.468 -20.916  -9.400 1.00 . B B .  12 LYS HB3  1 1 
        6 18825 2 1  12 LYS HD2  H   3.062 -21.119  -7.854 1.00 . B B .  12 LYS HD2  1 1 
        6 18826 2 1  12 LYS HD3  H   1.411 -20.497  -7.868 1.00 . B B .  12 LYS HD3  1 1 
        6 18827 2 1  12 LYS HE2  H   0.609 -22.328  -9.084 1.00 . B B .  12 LYS HE2  1 1 
        6 18828 2 1  12 LYS HE3  H   2.226 -22.804  -9.602 1.00 . B B .  12 LYS HE3  1 1 
        6 18829 2 1  12 LYS HG2  H   2.054 -19.225  -9.584 1.00 . B B .  12 LYS HG2  1 1 
        6 18830 2 1  12 LYS HG3  H   2.014 -20.703 -10.546 1.00 . B B .  12 LYS HG3  1 1 
        6 18831 2 1  12 LYS HZ1  H   1.683 -22.806  -6.733 1.00 . B B .  12 LYS HZ1  1 1 
        6 18832 2 1  12 LYS HZ2  H   2.644 -23.851  -7.652 1.00 . B B .  12 LYS HZ2  1 1 
        6 18833 2 1  12 LYS HZ3  H   0.962 -24.029  -7.655 1.00 . B B .  12 LYS HZ3  1 1 
        6 18834 2 1  12 LYS N    N   4.751 -17.859 -10.578 1.00 . B B .  12 LYS N    1 1 
        6 18835 2 1  12 LYS NZ   N   1.740 -23.338  -7.625 1.00 . B B .  12 LYS NZ   1 1 
        6 18836 2 1  12 LYS O    O   5.844 -19.522  -7.543 1.00 . B B .  12 LYS O    1 1 
        6 18837 2 1  13 SER C    C   8.387 -17.801  -7.325 1.00 . B B .  13 SER C    1 1 
        6 18838 2 1  13 SER CA   C   8.302 -18.755  -8.521 1.00 . B B .  13 SER CA   1 1 
        6 18839 2 1  13 SER CB   C   9.464 -18.492  -9.482 1.00 . B B .  13 SER CB   1 1 
        6 18840 2 1  13 SER H    H   7.010 -18.182 -10.098 1.00 . B B .  13 SER H    1 1 
        6 18841 2 1  13 SER HA   H   8.364 -19.772  -8.162 1.00 . B B .  13 SER HA   1 1 
        6 18842 2 1  13 SER HB2  H   9.287 -17.569 -10.013 1.00 . B B .  13 SER HB2  1 1 
        6 18843 2 1  13 SER HB3  H  10.382 -18.413  -8.919 1.00 . B B .  13 SER HB3  1 1 
        6 18844 2 1  13 SER HG   H   9.515 -20.387  -9.975 1.00 . B B .  13 SER HG   1 1 
        6 18845 2 1  13 SER N    N   7.025 -18.601  -9.215 1.00 . B B .  13 SER N    1 1 
        6 18846 2 1  13 SER O    O   9.027 -18.103  -6.318 1.00 . B B .  13 SER O    1 1 
        6 18847 2 1  13 SER OG   O   9.594 -19.542 -10.424 1.00 . B B .  13 SER OG   1 1 
        6 18848 2 1  14 SER C    C   7.224 -16.208  -5.080 1.00 . B B .  14 SER C    1 1 
        6 18849 2 1  14 SER CA   C   7.699 -15.636  -6.389 1.00 . B B .  14 SER CA   1 1 
        6 18850 2 1  14 SER CB   C   6.728 -14.519  -6.764 1.00 . B B .  14 SER CB   1 1 
        6 18851 2 1  14 SER H    H   7.231 -16.479  -8.276 1.00 . B B .  14 SER H    1 1 
        6 18852 2 1  14 SER HA   H   8.685 -15.225  -6.257 1.00 . B B .  14 SER HA   1 1 
        6 18853 2 1  14 SER HB2  H   6.546 -14.544  -7.828 1.00 . B B .  14 SER HB2  1 1 
        6 18854 2 1  14 SER HB3  H   5.788 -14.676  -6.228 1.00 . B B .  14 SER HB3  1 1 
        6 18855 2 1  14 SER HG   H   6.667 -12.561  -6.755 1.00 . B B .  14 SER HG   1 1 
        6 18856 2 1  14 SER N    N   7.725 -16.651  -7.448 1.00 . B B .  14 SER N    1 1 
        6 18857 2 1  14 SER O    O   7.671 -15.803  -4.009 1.00 . B B .  14 SER O    1 1 
        6 18858 2 1  14 SER OG   O   7.247 -13.247  -6.416 1.00 . B B .  14 SER OG   1 1 
        6 18859 2 1  15 ALA C    C   6.681 -18.199  -3.003 1.00 . B B .  15 ALA C    1 1 
        6 18860 2 1  15 ALA CA   C   5.659 -17.669  -3.998 1.00 . B B .  15 ALA CA   1 1 
        6 18861 2 1  15 ALA CB   C   4.663 -18.750  -4.390 1.00 . B B .  15 ALA CB   1 1 
        6 18862 2 1  15 ALA H    H   5.915 -17.339  -6.058 1.00 . B B .  15 ALA H    1 1 
        6 18863 2 1  15 ALA HA   H   5.117 -16.859  -3.523 1.00 . B B .  15 ALA HA   1 1 
        6 18864 2 1  15 ALA HB1  H   3.704 -18.533  -3.951 1.00 . B B .  15 ALA HB1  1 1 
        6 18865 2 1  15 ALA HB2  H   5.013 -19.709  -4.035 1.00 . B B .  15 ALA HB2  1 1 
        6 18866 2 1  15 ALA HB3  H   4.568 -18.778  -5.468 1.00 . B B .  15 ALA HB3  1 1 
        6 18867 2 1  15 ALA N    N   6.264 -17.098  -5.174 1.00 . B B .  15 ALA N    1 1 
        6 18868 2 1  15 ALA O    O   6.379 -18.310  -1.815 1.00 . B B .  15 ALA O    1 1 
        6 18869 2 1  16 LYS C    C   8.988 -18.014  -1.365 1.00 . B B .  16 LYS C    1 1 
        6 18870 2 1  16 LYS CA   C   8.923 -18.977  -2.542 1.00 . B B .  16 LYS CA   1 1 
        6 18871 2 1  16 LYS CB   C  10.282 -19.060  -3.240 1.00 . B B .  16 LYS CB   1 1 
        6 18872 2 1  16 LYS CD   C  12.079 -20.752  -3.709 1.00 . B B .  16 LYS CD   1 1 
        6 18873 2 1  16 LYS CE   C  12.786 -20.496  -5.030 1.00 . B B .  16 LYS CE   1 1 
        6 18874 2 1  16 LYS CG   C  10.595 -20.437  -3.801 1.00 . B B .  16 LYS CG   1 1 
        6 18875 2 1  16 LYS H    H   8.108 -18.380  -4.409 1.00 . B B .  16 LYS H    1 1 
        6 18876 2 1  16 LYS HA   H   8.634 -19.956  -2.187 1.00 . B B .  16 LYS HA   1 1 
        6 18877 2 1  16 LYS HB2  H  10.299 -18.351  -4.055 1.00 . B B .  16 LYS HB2  1 1 
        6 18878 2 1  16 LYS HB3  H  11.054 -18.799  -2.532 1.00 . B B .  16 LYS HB3  1 1 
        6 18879 2 1  16 LYS HD2  H  12.523 -20.128  -2.948 1.00 . B B .  16 LYS HD2  1 1 
        6 18880 2 1  16 LYS HD3  H  12.200 -21.792  -3.441 1.00 . B B .  16 LYS HD3  1 1 
        6 18881 2 1  16 LYS HE2  H  12.200 -19.797  -5.608 1.00 . B B .  16 LYS HE2  1 1 
        6 18882 2 1  16 LYS HE3  H  13.757 -20.069  -4.828 1.00 . B B .  16 LYS HE3  1 1 
        6 18883 2 1  16 LYS HG2  H  10.045 -21.178  -3.240 1.00 . B B .  16 LYS HG2  1 1 
        6 18884 2 1  16 LYS HG3  H  10.292 -20.470  -4.838 1.00 . B B .  16 LYS HG3  1 1 
        6 18885 2 1  16 LYS HZ1  H  13.869 -21.727  -6.326 1.00 . B B .  16 LYS HZ1  1 1 
        6 18886 2 1  16 LYS HZ2  H  12.192 -21.844  -6.512 1.00 . B B .  16 LYS HZ2  1 1 
        6 18887 2 1  16 LYS HZ3  H  12.948 -22.573  -5.186 1.00 . B B .  16 LYS HZ3  1 1 
        6 18888 2 1  16 LYS N    N   7.896 -18.500  -3.460 1.00 . B B .  16 LYS N    1 1 
        6 18889 2 1  16 LYS NZ   N  12.961 -21.748  -5.818 1.00 . B B .  16 LYS NZ   1 1 
        6 18890 2 1  16 LYS O    O   8.967 -18.418  -0.202 1.00 . B B .  16 LYS O    1 1 
        6 18891 2 1  17 THR C    C   7.609 -15.025  -0.645 1.00 . B B .  17 THR C    1 1 
        6 18892 2 1  17 THR CA   C   8.992 -15.669  -0.700 1.00 . B B .  17 THR CA   1 1 
        6 18893 2 1  17 THR CB   C  10.047 -14.606  -1.011 1.00 . B B .  17 THR CB   1 1 
        6 18894 2 1  17 THR CG2  C   9.991 -13.421  -0.067 1.00 . B B .  17 THR CG2  1 1 
        6 18895 2 1  17 THR H    H   8.969 -16.482  -2.645 1.00 . B B .  17 THR H    1 1 
        6 18896 2 1  17 THR HA   H   9.208 -16.114   0.260 1.00 . B B .  17 THR HA   1 1 
        6 18897 2 1  17 THR HB   H   9.889 -14.238  -2.015 1.00 . B B .  17 THR HB   1 1 
        6 18898 2 1  17 THR HG1  H  11.363 -16.012  -1.371 1.00 . B B .  17 THR HG1  1 1 
        6 18899 2 1  17 THR HG21 H  10.447 -13.690   0.874 1.00 . B B .  17 THR HG21 1 1 
        6 18900 2 1  17 THR HG22 H   8.959 -13.142   0.101 1.00 . B B .  17 THR HG22 1 1 
        6 18901 2 1  17 THR HG23 H  10.524 -12.589  -0.502 1.00 . B B .  17 THR HG23 1 1 
        6 18902 2 1  17 THR N    N   9.001 -16.726  -1.696 1.00 . B B .  17 THR N    1 1 
        6 18903 2 1  17 THR O    O   7.035 -14.842   0.429 1.00 . B B .  17 THR O    1 1 
        6 18904 2 1  17 THR OG1  O  11.351 -15.156  -0.937 1.00 . B B .  17 THR OG1  1 1 
        6 18905 2 1  18 TYR C    C   4.894 -14.730  -2.927 1.00 . B B .  18 TYR C    1 1 
        6 18906 2 1  18 TYR CA   C   5.786 -14.020  -1.930 1.00 . B B .  18 TYR CA   1 1 
        6 18907 2 1  18 TYR CB   C   5.953 -12.605  -2.426 1.00 . B B .  18 TYR CB   1 1 
        6 18908 2 1  18 TYR CD1  C   6.839 -11.347  -0.425 1.00 . B B .  18 TYR CD1  1 1 
        6 18909 2 1  18 TYR CD2  C   8.244 -11.549  -2.340 1.00 . B B .  18 TYR CD2  1 1 
        6 18910 2 1  18 TYR CE1  C   7.823 -10.627   0.226 1.00 . B B .  18 TYR CE1  1 1 
        6 18911 2 1  18 TYR CE2  C   9.233 -10.829  -1.695 1.00 . B B .  18 TYR CE2  1 1 
        6 18912 2 1  18 TYR CG   C   7.033 -11.819  -1.717 1.00 . B B .  18 TYR CG   1 1 
        6 18913 2 1  18 TYR CZ   C   9.017 -10.371  -0.413 1.00 . B B .  18 TYR CZ   1 1 
        6 18914 2 1  18 TYR H    H   7.613 -14.830  -2.649 1.00 . B B .  18 TYR H    1 1 
        6 18915 2 1  18 TYR HA   H   5.320 -14.008  -0.958 1.00 . B B .  18 TYR HA   1 1 
        6 18916 2 1  18 TYR HB2  H   6.202 -12.658  -3.475 1.00 . B B .  18 TYR HB2  1 1 
        6 18917 2 1  18 TYR HB3  H   5.017 -12.083  -2.309 1.00 . B B .  18 TYR HB3  1 1 
        6 18918 2 1  18 TYR HD1  H   5.902 -11.550   0.074 1.00 . B B .  18 TYR HD1  1 1 
        6 18919 2 1  18 TYR HD2  H   8.410 -11.909  -3.345 1.00 . B B .  18 TYR HD2  1 1 
        6 18920 2 1  18 TYR HE1  H   7.653 -10.268   1.231 1.00 . B B .  18 TYR HE1  1 1 
        6 18921 2 1  18 TYR HE2  H  10.168 -10.629  -2.197 1.00 . B B .  18 TYR HE2  1 1 
        6 18922 2 1  18 TYR HH   H  10.416  -9.052  -0.389 1.00 . B B .  18 TYR HH   1 1 
        6 18923 2 1  18 TYR N    N   7.092 -14.666  -1.823 1.00 . B B .  18 TYR N    1 1 
        6 18924 2 1  18 TYR O    O   5.192 -14.742  -4.120 1.00 . B B .  18 TYR O    1 1 
        6 18925 2 1  18 TYR OH   O   9.999  -9.655   0.232 1.00 . B B .  18 TYR OH   1 1 
        6 18926 2 1  19 PRO C    C   1.892 -15.155  -4.085 1.00 . B B .  19 PRO C    1 1 
        6 18927 2 1  19 PRO CA   C   2.902 -16.047  -3.378 1.00 . B B .  19 PRO CA   1 1 
        6 18928 2 1  19 PRO CB   C   2.182 -17.051  -2.471 1.00 . B B .  19 PRO CB   1 1 
        6 18929 2 1  19 PRO CD   C   3.332 -15.424  -1.101 1.00 . B B .  19 PRO CD   1 1 
        6 18930 2 1  19 PRO CG   C   2.643 -16.762  -1.078 1.00 . B B .  19 PRO CG   1 1 
        6 18931 2 1  19 PRO HA   H   3.467 -16.578  -4.124 1.00 . B B .  19 PRO HA   1 1 
        6 18932 2 1  19 PRO HB2  H   1.117 -16.919  -2.564 1.00 . B B .  19 PRO HB2  1 1 
        6 18933 2 1  19 PRO HB3  H   2.444 -18.055  -2.766 1.00 . B B .  19 PRO HB3  1 1 
        6 18934 2 1  19 PRO HD2  H   2.634 -14.631  -0.873 1.00 . B B .  19 PRO HD2  1 1 
        6 18935 2 1  19 PRO HD3  H   4.163 -15.412  -0.412 1.00 . B B .  19 PRO HD3  1 1 
        6 18936 2 1  19 PRO HG2  H   1.795 -16.729  -0.417 1.00 . B B .  19 PRO HG2  1 1 
        6 18937 2 1  19 PRO HG3  H   3.331 -17.534  -0.761 1.00 . B B .  19 PRO HG3  1 1 
        6 18938 2 1  19 PRO N    N   3.793 -15.340  -2.483 1.00 . B B .  19 PRO N    1 1 
        6 18939 2 1  19 PRO O    O   1.691 -15.300  -5.286 1.00 . B B .  19 PRO O    1 1 
        6 18940 2 1  20 TYR C    C  -0.218 -12.178  -3.318 1.00 . B B .  20 TYR C    1 1 
        6 18941 2 1  20 TYR CA   C   0.208 -13.436  -4.031 1.00 . B B .  20 TYR CA   1 1 
        6 18942 2 1  20 TYR CB   C  -1.086 -14.216  -4.272 1.00 . B B .  20 TYR CB   1 1 
        6 18943 2 1  20 TYR CD1  C  -0.769 -15.473  -2.123 1.00 . B B .  20 TYR CD1  1 1 
        6 18944 2 1  20 TYR CD2  C  -2.078 -16.447  -3.862 1.00 . B B .  20 TYR CD2  1 1 
        6 18945 2 1  20 TYR CE1  C  -0.973 -16.566  -1.326 1.00 . B B .  20 TYR CE1  1 1 
        6 18946 2 1  20 TYR CE2  C  -2.300 -17.555  -3.076 1.00 . B B .  20 TYR CE2  1 1 
        6 18947 2 1  20 TYR CG   C  -1.312 -15.399  -3.396 1.00 . B B .  20 TYR CG   1 1 
        6 18948 2 1  20 TYR CZ   C  -1.745 -17.617  -1.809 1.00 . B B .  20 TYR CZ   1 1 
        6 18949 2 1  20 TYR H    H   1.372 -14.184  -2.397 1.00 . B B .  20 TYR H    1 1 
        6 18950 2 1  20 TYR HA   H   0.607 -13.159  -4.992 1.00 . B B .  20 TYR HA   1 1 
        6 18951 2 1  20 TYR HB2  H  -1.927 -13.556  -4.116 1.00 . B B .  20 TYR HB2  1 1 
        6 18952 2 1  20 TYR HB3  H  -1.100 -14.555  -5.284 1.00 . B B .  20 TYR HB3  1 1 
        6 18953 2 1  20 TYR HD1  H  -0.178 -14.651  -1.758 1.00 . B B .  20 TYR HD1  1 1 
        6 18954 2 1  20 TYR HD2  H  -2.519 -16.374  -4.863 1.00 . B B .  20 TYR HD2  1 1 
        6 18955 2 1  20 TYR HE1  H  -0.526 -16.589  -0.331 1.00 . B B .  20 TYR HE1  1 1 
        6 18956 2 1  20 TYR HE2  H  -2.896 -18.370  -3.452 1.00 . B B .  20 TYR HE2  1 1 
        6 18957 2 1  20 TYR HH   H  -1.543 -19.487  -1.434 1.00 . B B .  20 TYR HH   1 1 
        6 18958 2 1  20 TYR N    N   1.217 -14.262  -3.364 1.00 . B B .  20 TYR N    1 1 
        6 18959 2 1  20 TYR O    O   0.178 -11.865  -2.195 1.00 . B B .  20 TYR O    1 1 
        6 18960 2 1  20 TYR OH   O  -1.970 -18.725  -1.035 1.00 . B B .  20 TYR OH   1 1 
        6 18961 2 1  21 PHE C    C  -3.238 -10.445  -4.131 1.00 . B B .  21 PHE C    1 1 
        6 18962 2 1  21 PHE CA   C  -1.817 -10.342  -3.609 1.00 . B B .  21 PHE CA   1 1 
        6 18963 2 1  21 PHE CB   C  -1.185  -9.079  -4.169 1.00 . B B .  21 PHE CB   1 1 
        6 18964 2 1  21 PHE CD1  C   0.622  -9.824  -5.780 1.00 . B B .  21 PHE CD1  1 1 
        6 18965 2 1  21 PHE CD2  C   1.253  -8.664  -3.797 1.00 . B B .  21 PHE CD2  1 1 
        6 18966 2 1  21 PHE CE1  C   1.950  -9.909  -6.156 1.00 . B B .  21 PHE CE1  1 1 
        6 18967 2 1  21 PHE CE2  C   2.582  -8.748  -4.166 1.00 . B B .  21 PHE CE2  1 1 
        6 18968 2 1  21 PHE CG   C   0.259  -9.201  -4.591 1.00 . B B .  21 PHE CG   1 1 
        6 18969 2 1  21 PHE CZ   C   2.931  -9.372  -5.347 1.00 . B B .  21 PHE CZ   1 1 
        6 18970 2 1  21 PHE H    H  -1.402 -11.917  -4.888 1.00 . B B .  21 PHE H    1 1 
        6 18971 2 1  21 PHE HA   H  -1.835 -10.310  -2.529 1.00 . B B .  21 PHE HA   1 1 
        6 18972 2 1  21 PHE HB2  H  -1.758  -8.765  -5.029 1.00 . B B .  21 PHE HB2  1 1 
        6 18973 2 1  21 PHE HB3  H  -1.243  -8.321  -3.409 1.00 . B B .  21 PHE HB3  1 1 
        6 18974 2 1  21 PHE HD1  H  -0.138 -10.247  -6.416 1.00 . B B .  21 PHE HD1  1 1 
        6 18975 2 1  21 PHE HD2  H   0.980  -8.172  -2.878 1.00 . B B .  21 PHE HD2  1 1 
        6 18976 2 1  21 PHE HE1  H   2.220 -10.392  -7.084 1.00 . B B .  21 PHE HE1  1 1 
        6 18977 2 1  21 PHE HE2  H   3.347  -8.326  -3.531 1.00 . B B .  21 PHE HE2  1 1 
        6 18978 2 1  21 PHE HZ   H   3.969  -9.437  -5.638 1.00 . B B .  21 PHE HZ   1 1 
        6 18979 2 1  21 PHE N    N  -1.133 -11.528  -4.029 1.00 . B B .  21 PHE N    1 1 
        6 18980 2 1  21 PHE O    O  -3.537 -11.307  -4.959 1.00 . B B .  21 PHE O    1 1 
        6 18981 2 1  22 VAL C    C  -5.901  -8.235  -4.624 1.00 . B B .  22 VAL C    1 1 
        6 18982 2 1  22 VAL CA   C  -5.485  -9.599  -4.111 1.00 . B B .  22 VAL CA   1 1 
        6 18983 2 1  22 VAL CB   C  -6.414 -10.017  -2.977 1.00 . B B .  22 VAL CB   1 1 
        6 18984 2 1  22 VAL CG1  C  -7.846 -10.108  -3.475 1.00 . B B .  22 VAL CG1  1 1 
        6 18985 2 1  22 VAL CG2  C  -5.964 -11.341  -2.388 1.00 . B B .  22 VAL CG2  1 1 
        6 18986 2 1  22 VAL H    H  -3.822  -8.912  -3.009 1.00 . B B .  22 VAL H    1 1 
        6 18987 2 1  22 VAL HA   H  -5.579 -10.322  -4.907 1.00 . B B .  22 VAL HA   1 1 
        6 18988 2 1  22 VAL HB   H  -6.353  -9.263  -2.209 1.00 . B B .  22 VAL HB   1 1 
        6 18989 2 1  22 VAL HG11 H  -7.845 -10.298  -4.538 1.00 . B B .  22 VAL HG11 1 1 
        6 18990 2 1  22 VAL HG12 H  -8.355  -9.177  -3.275 1.00 . B B .  22 VAL HG12 1 1 
        6 18991 2 1  22 VAL HG13 H  -8.353 -10.916  -2.965 1.00 . B B .  22 VAL HG13 1 1 
        6 18992 2 1  22 VAL HG21 H  -5.498 -11.936  -3.160 1.00 . B B .  22 VAL HG21 1 1 
        6 18993 2 1  22 VAL HG22 H  -6.821 -11.871  -1.995 1.00 . B B .  22 VAL HG22 1 1 
        6 18994 2 1  22 VAL HG23 H  -5.254 -11.158  -1.596 1.00 . B B .  22 VAL HG23 1 1 
        6 18995 2 1  22 VAL N    N  -4.108  -9.581  -3.665 1.00 . B B .  22 VAL N    1 1 
        6 18996 2 1  22 VAL O    O  -5.841  -7.248  -3.898 1.00 . B B .  22 VAL O    1 1 
        6 18997 2 1  23 ASP C    C  -7.879  -6.298  -5.646 1.00 . B B .  23 ASP C    1 1 
        6 18998 2 1  23 ASP CA   C  -6.743  -6.904  -6.467 1.00 . B B .  23 ASP CA   1 1 
        6 18999 2 1  23 ASP CB   C  -7.181  -7.094  -7.919 1.00 . B B .  23 ASP CB   1 1 
        6 19000 2 1  23 ASP CG   C  -6.014  -7.382  -8.843 1.00 . B B .  23 ASP CG   1 1 
        6 19001 2 1  23 ASP H    H  -6.343  -9.005  -6.418 1.00 . B B .  23 ASP H    1 1 
        6 19002 2 1  23 ASP HA   H  -5.899  -6.231  -6.440 1.00 . B B .  23 ASP HA   1 1 
        6 19003 2 1  23 ASP HB2  H  -7.872  -7.919  -7.973 1.00 . B B .  23 ASP HB2  1 1 
        6 19004 2 1  23 ASP HB3  H  -7.673  -6.195  -8.260 1.00 . B B .  23 ASP HB3  1 1 
        6 19005 2 1  23 ASP N    N  -6.320  -8.177  -5.880 1.00 . B B .  23 ASP N    1 1 
        6 19006 2 1  23 ASP O    O  -8.977  -6.852  -5.589 1.00 . B B .  23 ASP O    1 1 
        6 19007 2 1  23 ASP OD1  O  -4.879  -7.530  -8.341 1.00 . B B .  23 ASP OD1  1 1 
        6 19008 2 1  23 ASP OD2  O  -6.233  -7.458 -10.070 1.00 . B B .  23 ASP OD2  1 1 
        6 19009 2 1  24 VAL C    C  -8.318  -3.038  -3.974 1.00 . B B .  24 VAL C    1 1 
        6 19010 2 1  24 VAL CA   C  -8.603  -4.518  -4.150 1.00 . B B .  24 VAL CA   1 1 
        6 19011 2 1  24 VAL CB   C  -8.684  -5.199  -2.771 1.00 . B B .  24 VAL CB   1 1 
        6 19012 2 1  24 VAL CG1  C  -7.295  -5.388  -2.173 1.00 . B B .  24 VAL CG1  1 1 
        6 19013 2 1  24 VAL CG2  C  -9.589  -4.414  -1.829 1.00 . B B .  24 VAL CG2  1 1 
        6 19014 2 1  24 VAL H    H  -6.704  -4.779  -5.057 1.00 . B B .  24 VAL H    1 1 
        6 19015 2 1  24 VAL HA   H  -9.559  -4.618  -4.621 1.00 . B B .  24 VAL HA   1 1 
        6 19016 2 1  24 VAL HB   H  -9.118  -6.177  -2.913 1.00 . B B .  24 VAL HB   1 1 
        6 19017 2 1  24 VAL HG11 H  -6.885  -6.330  -2.510 1.00 . B B .  24 VAL HG11 1 1 
        6 19018 2 1  24 VAL HG12 H  -7.365  -5.393  -1.096 1.00 . B B .  24 VAL HG12 1 1 
        6 19019 2 1  24 VAL HG13 H  -6.649  -4.579  -2.488 1.00 . B B .  24 VAL HG13 1 1 
        6 19020 2 1  24 VAL HG21 H  -9.635  -4.916  -0.874 1.00 . B B .  24 VAL HG21 1 1 
        6 19021 2 1  24 VAL HG22 H -10.581  -4.353  -2.251 1.00 . B B .  24 VAL HG22 1 1 
        6 19022 2 1  24 VAL HG23 H  -9.193  -3.419  -1.695 1.00 . B B .  24 VAL HG23 1 1 
        6 19023 2 1  24 VAL N    N  -7.603  -5.171  -4.989 1.00 . B B .  24 VAL N    1 1 
        6 19024 2 1  24 VAL O    O  -7.507  -2.650  -3.134 1.00 . B B .  24 VAL O    1 1 
        6 19025 2 1  25 GLN C    C  -9.683   0.008  -5.642 1.00 . B B .  25 GLN C    1 1 
        6 19026 2 1  25 GLN CA   C  -8.815  -0.771  -4.661 1.00 . B B .  25 GLN CA   1 1 
        6 19027 2 1  25 GLN CB   C  -7.358  -0.416  -4.897 1.00 . B B .  25 GLN CB   1 1 
        6 19028 2 1  25 GLN CD   C  -6.045   1.735  -5.134 1.00 . B B .  25 GLN CD   1 1 
        6 19029 2 1  25 GLN CG   C  -6.954   0.902  -4.248 1.00 . B B .  25 GLN CG   1 1 
        6 19030 2 1  25 GLN H    H  -9.646  -2.571  -5.405 1.00 . B B .  25 GLN H    1 1 
        6 19031 2 1  25 GLN HA   H  -9.083  -0.484  -3.659 1.00 . B B .  25 GLN HA   1 1 
        6 19032 2 1  25 GLN HB2  H  -6.754  -1.205  -4.514 1.00 . B B .  25 GLN HB2  1 1 
        6 19033 2 1  25 GLN HB3  H  -7.183  -0.339  -5.958 1.00 . B B .  25 GLN HB3  1 1 
        6 19034 2 1  25 GLN HE21 H  -7.055   3.381  -4.664 1.00 . B B .  25 GLN HE21 1 1 
        6 19035 2 1  25 GLN HE22 H  -5.733   3.597  -5.755 1.00 . B B .  25 GLN HE22 1 1 
        6 19036 2 1  25 GLN HG2  H  -7.847   1.472  -4.043 1.00 . B B .  25 GLN HG2  1 1 
        6 19037 2 1  25 GLN HG3  H  -6.444   0.696  -3.321 1.00 . B B .  25 GLN HG3  1 1 
        6 19038 2 1  25 GLN N    N  -9.002  -2.209  -4.760 1.00 . B B .  25 GLN N    1 1 
        6 19039 2 1  25 GLN NE2  N  -6.304   3.036  -5.190 1.00 . B B .  25 GLN NE2  1 1 
        6 19040 2 1  25 GLN O    O -10.903  -0.153  -5.679 1.00 . B B .  25 GLN O    1 1 
        6 19041 2 1  25 GLN OE1  O  -5.124   1.215  -5.764 1.00 . B B .  25 GLN OE1  1 1 
        6 19042 2 1  26 SER C    C -10.789   0.930  -8.161 1.00 . B B .  26 SER C    1 1 
        6 19043 2 1  26 SER CA   C  -9.726   1.705  -7.407 1.00 . B B .  26 SER CA   1 1 
        6 19044 2 1  26 SER CB   C  -8.754   2.274  -8.426 1.00 . B B .  26 SER CB   1 1 
        6 19045 2 1  26 SER H    H  -8.044   0.950  -6.331 1.00 . B B .  26 SER H    1 1 
        6 19046 2 1  26 SER HA   H -10.188   2.525  -6.890 1.00 . B B .  26 SER HA   1 1 
        6 19047 2 1  26 SER HB2  H  -8.059   1.506  -8.728 1.00 . B B .  26 SER HB2  1 1 
        6 19048 2 1  26 SER HB3  H  -9.318   2.615  -9.292 1.00 . B B .  26 SER HB3  1 1 
        6 19049 2 1  26 SER HG   H  -7.766   3.167  -6.989 1.00 . B B .  26 SER HG   1 1 
        6 19050 2 1  26 SER N    N  -9.030   0.870  -6.426 1.00 . B B .  26 SER N    1 1 
        6 19051 2 1  26 SER O    O -10.469   0.107  -9.005 1.00 . B B .  26 SER O    1 1 
        6 19052 2 1  26 SER OG   O  -8.031   3.368  -7.889 1.00 . B B .  26 SER OG   1 1 
        6 19053 2 1  27 ASP C    C -13.046   0.986 -10.081 1.00 . B B .  27 ASP C    1 1 
        6 19054 2 1  27 ASP CA   C -13.113   0.544  -8.625 1.00 . B B .  27 ASP CA   1 1 
        6 19055 2 1  27 ASP CB   C -14.486   0.851  -8.022 1.00 . B B .  27 ASP CB   1 1 
        6 19056 2 1  27 ASP CG   C -14.735   2.338  -7.857 1.00 . B B .  27 ASP CG   1 1 
        6 19057 2 1  27 ASP H    H -12.273   1.907  -7.237 1.00 . B B .  27 ASP H    1 1 
        6 19058 2 1  27 ASP HA   H -12.922  -0.523  -8.580 1.00 . B B .  27 ASP HA   1 1 
        6 19059 2 1  27 ASP HB2  H -15.253   0.448  -8.666 1.00 . B B .  27 ASP HB2  1 1 
        6 19060 2 1  27 ASP HB3  H -14.557   0.383  -7.050 1.00 . B B .  27 ASP HB3  1 1 
        6 19061 2 1  27 ASP N    N -12.053   1.217  -7.897 1.00 . B B .  27 ASP N    1 1 
        6 19062 2 1  27 ASP O    O -13.326   0.212 -10.994 1.00 . B B .  27 ASP O    1 1 
        6 19063 2 1  27 ASP OD1  O -13.765   3.079  -7.593 1.00 . B B .  27 ASP OD1  1 1 
        6 19064 2 1  27 ASP OD2  O -15.903   2.761  -7.988 1.00 . B B .  27 ASP OD2  1 1 
        6 19065 2 1  28 LEU C    C -11.086   2.441 -12.150 1.00 . B B .  28 LEU C    1 1 
        6 19066 2 1  28 LEU CA   C -12.466   2.786 -11.618 1.00 . B B .  28 LEU CA   1 1 
        6 19067 2 1  28 LEU CB   C -12.668   4.306 -11.618 1.00 . B B .  28 LEU CB   1 1 
        6 19068 2 1  28 LEU CD1  C -15.137   3.889 -11.877 1.00 . B B .  28 LEU CD1  1 1 
        6 19069 2 1  28 LEU CD2  C -14.245   4.847  -9.741 1.00 . B B .  28 LEU CD2  1 1 
        6 19070 2 1  28 LEU CG   C -14.077   4.787 -11.253 1.00 . B B .  28 LEU CG   1 1 
        6 19071 2 1  28 LEU H    H -12.393   2.791  -9.509 1.00 . B B .  28 LEU H    1 1 
        6 19072 2 1  28 LEU HA   H -13.195   2.329 -12.246 1.00 . B B .  28 LEU HA   1 1 
        6 19073 2 1  28 LEU HB2  H -11.971   4.738 -10.915 1.00 . B B .  28 LEU HB2  1 1 
        6 19074 2 1  28 LEU HB3  H -12.432   4.677 -12.604 1.00 . B B .  28 LEU HB3  1 1 
        6 19075 2 1  28 LEU HD11 H -15.057   3.934 -12.954 1.00 . B B .  28 LEU HD11 1 1 
        6 19076 2 1  28 LEU HD12 H -16.117   4.226 -11.575 1.00 . B B .  28 LEU HD12 1 1 
        6 19077 2 1  28 LEU HD13 H -14.988   2.872 -11.547 1.00 . B B .  28 LEU HD13 1 1 
        6 19078 2 1  28 LEU HD21 H -14.441   5.866  -9.441 1.00 . B B .  28 LEU HD21 1 1 
        6 19079 2 1  28 LEU HD22 H -13.340   4.500  -9.262 1.00 . B B .  28 LEU HD22 1 1 
        6 19080 2 1  28 LEU HD23 H -15.072   4.220  -9.444 1.00 . B B .  28 LEU HD23 1 1 
        6 19081 2 1  28 LEU HG   H -14.218   5.784 -11.643 1.00 . B B .  28 LEU HG   1 1 
        6 19082 2 1  28 LEU N    N -12.628   2.237 -10.282 1.00 . B B .  28 LEU N    1 1 
        6 19083 2 1  28 LEU O    O -10.938   1.860 -13.225 1.00 . B B .  28 LEU O    1 1 
        6 19084 2 1  29 LEU C    C  -8.260   1.172 -11.162 1.00 . B B .  29 LEU C    1 1 
        6 19085 2 1  29 LEU CA   C  -8.690   2.533 -11.702 1.00 . B B .  29 LEU CA   1 1 
        6 19086 2 1  29 LEU CB   C  -7.809   3.622 -11.098 1.00 . B B .  29 LEU CB   1 1 
        6 19087 2 1  29 LEU CD1  C  -7.679   6.048 -10.492 1.00 . B B .  29 LEU CD1  1 1 
        6 19088 2 1  29 LEU CD2  C  -7.566   5.353 -12.895 1.00 . B B .  29 LEU CD2  1 1 
        6 19089 2 1  29 LEU CG   C  -8.160   5.044 -11.528 1.00 . B B .  29 LEU CG   1 1 
        6 19090 2 1  29 LEU H    H -10.285   3.249 -10.522 1.00 . B B .  29 LEU H    1 1 
        6 19091 2 1  29 LEU HA   H  -8.591   2.545 -12.775 1.00 . B B .  29 LEU HA   1 1 
        6 19092 2 1  29 LEU HB2  H  -7.898   3.564 -10.021 1.00 . B B .  29 LEU HB2  1 1 
        6 19093 2 1  29 LEU HB3  H  -6.785   3.424 -11.372 1.00 . B B .  29 LEU HB3  1 1 
        6 19094 2 1  29 LEU HD11 H  -8.138   7.008 -10.680 1.00 . B B .  29 LEU HD11 1 1 
        6 19095 2 1  29 LEU HD12 H  -6.605   6.145 -10.555 1.00 . B B .  29 LEU HD12 1 1 
        6 19096 2 1  29 LEU HD13 H  -7.953   5.706  -9.504 1.00 . B B .  29 LEU HD13 1 1 
        6 19097 2 1  29 LEU HD21 H  -8.339   5.735 -13.545 1.00 . B B .  29 LEU HD21 1 1 
        6 19098 2 1  29 LEU HD22 H  -7.151   4.452 -13.321 1.00 . B B .  29 LEU HD22 1 1 
        6 19099 2 1  29 LEU HD23 H  -6.786   6.093 -12.790 1.00 . B B .  29 LEU HD23 1 1 
        6 19100 2 1  29 LEU HG   H  -9.234   5.128 -11.600 1.00 . B B .  29 LEU HG   1 1 
        6 19101 2 1  29 LEU N    N -10.082   2.797 -11.366 1.00 . B B .  29 LEU N    1 1 
        6 19102 2 1  29 LEU O    O  -7.121   0.996 -10.728 1.00 . B B .  29 LEU O    1 1 
        6 19103 2 1  30 ASP C    C  -7.733  -1.773 -11.342 1.00 . B B .  30 ASP C    1 1 
        6 19104 2 1  30 ASP CA   C  -8.924  -1.113 -10.641 1.00 . B B .  30 ASP CA   1 1 
        6 19105 2 1  30 ASP CB   C -10.192  -1.968 -10.781 1.00 . B B .  30 ASP CB   1 1 
        6 19106 2 1  30 ASP CG   C -10.835  -1.824 -12.151 1.00 . B B .  30 ASP CG   1 1 
        6 19107 2 1  30 ASP H    H -10.080   0.434 -11.498 1.00 . B B .  30 ASP H    1 1 
        6 19108 2 1  30 ASP HA   H  -8.689  -1.014  -9.592 1.00 . B B .  30 ASP HA   1 1 
        6 19109 2 1  30 ASP HB2  H  -9.943  -3.004 -10.624 1.00 . B B .  30 ASP HB2  1 1 
        6 19110 2 1  30 ASP HB3  H -10.916  -1.658 -10.033 1.00 . B B .  30 ASP HB3  1 1 
        6 19111 2 1  30 ASP N    N  -9.188   0.223 -11.162 1.00 . B B .  30 ASP N    1 1 
        6 19112 2 1  30 ASP O    O  -6.731  -2.071 -10.704 1.00 . B B .  30 ASP O    1 1 
        6 19113 2 1  30 ASP OD1  O -11.641  -0.888 -12.331 1.00 . B B .  30 ASP OD1  1 1 
        6 19114 2 1  30 ASP OD2  O -10.531  -2.640 -13.045 1.00 . B B .  30 ASP OD2  1 1 
        6 19115 2 1  31 ASN C    C  -6.295  -1.601 -14.525 1.00 . B B .  31 ASN C    1 1 
        6 19116 2 1  31 ASN CA   C  -6.716  -2.547 -13.416 1.00 . B B .  31 ASN CA   1 1 
        6 19117 2 1  31 ASN CB   C  -7.108  -3.922 -13.981 1.00 . B B .  31 ASN CB   1 1 
        6 19118 2 1  31 ASN CG   C  -6.231  -4.384 -15.130 1.00 . B B .  31 ASN CG   1 1 
        6 19119 2 1  31 ASN H    H  -8.631  -1.679 -13.125 1.00 . B B .  31 ASN H    1 1 
        6 19120 2 1  31 ASN HA   H  -5.876  -2.660 -12.740 1.00 . B B .  31 ASN HA   1 1 
        6 19121 2 1  31 ASN HB2  H  -7.033  -4.654 -13.195 1.00 . B B .  31 ASN HB2  1 1 
        6 19122 2 1  31 ASN HB3  H  -8.131  -3.880 -14.328 1.00 . B B .  31 ASN HB3  1 1 
        6 19123 2 1  31 ASN HD21 H  -7.839  -4.831 -16.211 1.00 . B B .  31 ASN HD21 1 1 
        6 19124 2 1  31 ASN HD22 H  -6.317  -5.131 -16.971 1.00 . B B .  31 ASN HD22 1 1 
        6 19125 2 1  31 ASN N    N  -7.822  -1.962 -12.652 1.00 . B B .  31 ASN N    1 1 
        6 19126 2 1  31 ASN ND2  N  -6.859  -4.827 -16.213 1.00 . B B .  31 ASN ND2  1 1 
        6 19127 2 1  31 ASN O    O  -5.508  -1.953 -15.404 1.00 . B B .  31 ASN O    1 1 
        6 19128 2 1  31 ASN OD1  O  -5.005  -4.342 -15.046 1.00 . B B .  31 ASN OD1  1 1 
        6 19129 2 1  32 LEU C    C  -4.988   0.671 -15.653 1.00 . B B .  32 LEU C    1 1 
        6 19130 2 1  32 LEU CA   C  -6.484   0.622 -15.462 1.00 . B B .  32 LEU CA   1 1 
        6 19131 2 1  32 LEU CB   C  -6.952   2.001 -15.020 1.00 . B B .  32 LEU CB   1 1 
        6 19132 2 1  32 LEU CD1  C  -9.379   1.830 -15.621 1.00 . B B .  32 LEU CD1  1 1 
        6 19133 2 1  32 LEU CD2  C  -8.276   4.072 -15.510 1.00 . B B .  32 LEU CD2  1 1 
        6 19134 2 1  32 LEU CG   C  -8.088   2.601 -15.849 1.00 . B B .  32 LEU CG   1 1 
        6 19135 2 1  32 LEU H    H  -7.420  -0.171 -13.726 1.00 . B B .  32 LEU H    1 1 
        6 19136 2 1  32 LEU HA   H  -6.960   0.358 -16.394 1.00 . B B .  32 LEU HA   1 1 
        6 19137 2 1  32 LEU HB2  H  -7.271   1.935 -13.992 1.00 . B B .  32 LEU HB2  1 1 
        6 19138 2 1  32 LEU HB3  H  -6.098   2.669 -15.074 1.00 . B B .  32 LEU HB3  1 1 
        6 19139 2 1  32 LEU HD11 H  -9.518   1.117 -16.420 1.00 . B B .  32 LEU HD11 1 1 
        6 19140 2 1  32 LEU HD12 H -10.212   2.518 -15.604 1.00 . B B .  32 LEU HD12 1 1 
        6 19141 2 1  32 LEU HD13 H  -9.325   1.307 -14.678 1.00 . B B .  32 LEU HD13 1 1 
        6 19142 2 1  32 LEU HD21 H  -8.741   4.577 -16.343 1.00 . B B .  32 LEU HD21 1 1 
        6 19143 2 1  32 LEU HD22 H  -7.314   4.521 -15.309 1.00 . B B .  32 LEU HD22 1 1 
        6 19144 2 1  32 LEU HD23 H  -8.905   4.163 -14.636 1.00 . B B .  32 LEU HD23 1 1 
        6 19145 2 1  32 LEU HG   H  -7.837   2.528 -16.897 1.00 . B B .  32 LEU HG   1 1 
        6 19146 2 1  32 LEU N    N  -6.814  -0.389 -14.466 1.00 . B B .  32 LEU N    1 1 
        6 19147 2 1  32 LEU O    O  -4.462   0.355 -16.720 1.00 . B B .  32 LEU O    1 1 
        6 19148 2 1  33 ASN C    C  -2.250   0.364 -13.477 1.00 . B B .  33 ASN C    1 1 
        6 19149 2 1  33 ASN CA   C  -2.880   1.176 -14.609 1.00 . B B .  33 ASN CA   1 1 
        6 19150 2 1  33 ASN CB   C  -2.452   2.640 -14.497 1.00 . B B .  33 ASN CB   1 1 
        6 19151 2 1  33 ASN CG   C  -2.312   3.307 -15.851 1.00 . B B .  33 ASN CG   1 1 
        6 19152 2 1  33 ASN H    H  -4.803   1.312 -13.776 1.00 . B B .  33 ASN H    1 1 
        6 19153 2 1  33 ASN HA   H  -2.549   0.791 -15.553 1.00 . B B .  33 ASN HA   1 1 
        6 19154 2 1  33 ASN HB2  H  -3.191   3.182 -13.925 1.00 . B B .  33 ASN HB2  1 1 
        6 19155 2 1  33 ASN HB3  H  -1.500   2.693 -13.989 1.00 . B B .  33 ASN HB3  1 1 
        6 19156 2 1  33 ASN HD21 H  -1.801   5.021 -14.983 1.00 . B B .  33 ASN HD21 1 1 
        6 19157 2 1  33 ASN HD22 H  -1.855   5.041 -16.709 1.00 . B B .  33 ASN HD22 1 1 
        6 19158 2 1  33 ASN N    N  -4.314   1.075 -14.592 1.00 . B B .  33 ASN N    1 1 
        6 19159 2 1  33 ASN ND2  N  -1.953   4.585 -15.847 1.00 . B B .  33 ASN ND2  1 1 
        6 19160 2 1  33 ASN O    O  -1.089  -0.029 -13.574 1.00 . B B .  33 ASN O    1 1 
        6 19161 2 1  33 ASN OD1  O  -2.522   2.680 -16.890 1.00 . B B .  33 ASN OD1  1 1 
        6 19162 2 1  34 THR C    C  -3.684  -0.970 -10.302 1.00 . B B .  34 THR C    1 1 
        6 19163 2 1  34 THR CA   C  -2.533  -0.653 -11.253 1.00 . B B .  34 THR CA   1 1 
        6 19164 2 1  34 THR CB   C  -1.468   0.130 -10.469 1.00 . B B .  34 THR CB   1 1 
        6 19165 2 1  34 THR CG2  C  -0.254   0.533 -11.279 1.00 . B B .  34 THR CG2  1 1 
        6 19166 2 1  34 THR H    H  -3.962   0.428 -12.405 1.00 . B B .  34 THR H    1 1 
        6 19167 2 1  34 THR HA   H  -2.100  -1.577 -11.614 1.00 . B B .  34 THR HA   1 1 
        6 19168 2 1  34 THR HB   H  -1.122  -0.489  -9.651 1.00 . B B .  34 THR HB   1 1 
        6 19169 2 1  34 THR HG1  H  -2.300   1.895 -10.631 1.00 . B B .  34 THR HG1  1 1 
        6 19170 2 1  34 THR HG21 H  -0.523   1.326 -11.961 1.00 . B B .  34 THR HG21 1 1 
        6 19171 2 1  34 THR HG22 H   0.106  -0.318 -11.836 1.00 . B B .  34 THR HG22 1 1 
        6 19172 2 1  34 THR HG23 H   0.522   0.880 -10.613 1.00 . B B .  34 THR HG23 1 1 
        6 19173 2 1  34 THR N    N  -3.024   0.110 -12.410 1.00 . B B .  34 THR N    1 1 
        6 19174 2 1  34 THR O    O  -4.822  -0.565 -10.538 1.00 . B B .  34 THR O    1 1 
        6 19175 2 1  34 THR OG1  O  -2.022   1.312  -9.921 1.00 . B B .  34 THR OG1  1 1 
        6 19176 2 1  35 ARG C    C  -3.781  -2.179  -6.828 1.00 . B B .  35 ARG C    1 1 
        6 19177 2 1  35 ARG CA   C  -4.392  -2.010  -8.214 1.00 . B B .  35 ARG CA   1 1 
        6 19178 2 1  35 ARG CB   C  -5.124  -3.297  -8.601 1.00 . B B .  35 ARG CB   1 1 
        6 19179 2 1  35 ARG CD   C  -4.519  -4.256 -10.847 1.00 . B B .  35 ARG CD   1 1 
        6 19180 2 1  35 ARG CG   C  -4.255  -4.294  -9.350 1.00 . B B .  35 ARG CG   1 1 
        6 19181 2 1  35 ARG CZ   C  -5.212  -6.090 -12.354 1.00 . B B .  35 ARG CZ   1 1 
        6 19182 2 1  35 ARG H    H  -2.450  -1.950  -9.066 1.00 . B B .  35 ARG H    1 1 
        6 19183 2 1  35 ARG HA   H  -5.100  -1.199  -8.179 1.00 . B B .  35 ARG HA   1 1 
        6 19184 2 1  35 ARG HB2  H  -5.483  -3.775  -7.701 1.00 . B B .  35 ARG HB2  1 1 
        6 19185 2 1  35 ARG HB3  H  -5.967  -3.048  -9.221 1.00 . B B .  35 ARG HB3  1 1 
        6 19186 2 1  35 ARG HD2  H  -4.975  -3.310 -11.095 1.00 . B B .  35 ARG HD2  1 1 
        6 19187 2 1  35 ARG HD3  H  -3.579  -4.347 -11.365 1.00 . B B .  35 ARG HD3  1 1 
        6 19188 2 1  35 ARG HE   H  -6.191  -5.519 -10.711 1.00 . B B .  35 ARG HE   1 1 
        6 19189 2 1  35 ARG HG2  H  -3.217  -4.057  -9.172 1.00 . B B .  35 ARG HG2  1 1 
        6 19190 2 1  35 ARG HG3  H  -4.468  -5.286  -8.980 1.00 . B B .  35 ARG HG3  1 1 
        6 19191 2 1  35 ARG HH11 H  -3.533  -5.135 -12.954 1.00 . B B .  35 ARG HH11 1 1 
        6 19192 2 1  35 ARG HH12 H  -4.042  -6.447 -13.961 1.00 . B B .  35 ARG HH12 1 1 
        6 19193 2 1  35 ARG HH21 H  -6.848  -7.238 -12.047 1.00 . B B .  35 ARG HH21 1 1 
        6 19194 2 1  35 ARG HH22 H  -5.918  -7.633 -13.453 1.00 . B B .  35 ARG HH22 1 1 
        6 19195 2 1  35 ARG N    N  -3.378  -1.671  -9.212 1.00 . B B .  35 ARG N    1 1 
        6 19196 2 1  35 ARG NE   N  -5.408  -5.337 -11.271 1.00 . B B .  35 ARG NE   1 1 
        6 19197 2 1  35 ARG NH1  N  -4.178  -5.871 -13.155 1.00 . B B .  35 ARG NH1  1 1 
        6 19198 2 1  35 ARG NH2  N  -6.062  -7.067 -12.641 1.00 . B B .  35 ARG NH2  1 1 
        6 19199 2 1  35 ARG O    O  -2.663  -2.675  -6.693 1.00 . B B .  35 ARG O    1 1 
        6 19200 2 1  36 LEU C    C  -4.350  -3.401  -3.985 1.00 . B B .  36 LEU C    1 1 
        6 19201 2 1  36 LEU CA   C  -4.056  -1.979  -4.424 1.00 . B B .  36 LEU CA   1 1 
        6 19202 2 1  36 LEU CB   C  -4.717  -0.987  -3.467 1.00 . B B .  36 LEU CB   1 1 
        6 19203 2 1  36 LEU CD1  C  -2.556  -0.106  -2.542 1.00 . B B .  36 LEU CD1  1 1 
        6 19204 2 1  36 LEU CD2  C  -4.697   0.282  -1.312 1.00 . B B .  36 LEU CD2  1 1 
        6 19205 2 1  36 LEU CG   C  -3.922  -0.679  -2.200 1.00 . B B .  36 LEU CG   1 1 
        6 19206 2 1  36 LEU H    H  -5.440  -1.448  -5.952 1.00 . B B .  36 LEU H    1 1 
        6 19207 2 1  36 LEU HA   H  -2.989  -1.824  -4.422 1.00 . B B .  36 LEU HA   1 1 
        6 19208 2 1  36 LEU HB2  H  -4.898  -0.065  -4.003 1.00 . B B .  36 LEU HB2  1 1 
        6 19209 2 1  36 LEU HB3  H  -5.664  -1.397  -3.159 1.00 . B B .  36 LEU HB3  1 1 
        6 19210 2 1  36 LEU HD11 H  -1.987  -0.835  -3.100 1.00 . B B .  36 LEU HD11 1 1 
        6 19211 2 1  36 LEU HD12 H  -2.030   0.139  -1.631 1.00 . B B .  36 LEU HD12 1 1 
        6 19212 2 1  36 LEU HD13 H  -2.680   0.787  -3.136 1.00 . B B .  36 LEU HD13 1 1 
        6 19213 2 1  36 LEU HD21 H  -4.327   1.286  -1.458 1.00 . B B .  36 LEU HD21 1 1 
        6 19214 2 1  36 LEU HD22 H  -4.571  -0.001  -0.279 1.00 . B B .  36 LEU HD22 1 1 
        6 19215 2 1  36 LEU HD23 H  -5.744   0.244  -1.569 1.00 . B B .  36 LEU HD23 1 1 
        6 19216 2 1  36 LEU HG   H  -3.776  -1.599  -1.649 1.00 . B B .  36 LEU HG   1 1 
        6 19217 2 1  36 LEU N    N  -4.535  -1.808  -5.793 1.00 . B B .  36 LEU N    1 1 
        6 19218 2 1  36 LEU O    O  -5.445  -3.911  -4.224 1.00 . B B .  36 LEU O    1 1 
        6 19219 2 1  37 VAL C    C  -3.073  -5.720  -1.563 1.00 . B B .  37 VAL C    1 1 
        6 19220 2 1  37 VAL CA   C  -3.568  -5.438  -2.962 1.00 . B B .  37 VAL CA   1 1 
        6 19221 2 1  37 VAL CB   C  -2.831  -6.415  -3.897 1.00 . B B .  37 VAL CB   1 1 
        6 19222 2 1  37 VAL CG1  C  -3.557  -6.537  -5.228 1.00 . B B .  37 VAL CG1  1 1 
        6 19223 2 1  37 VAL CG2  C  -1.386  -5.973  -4.106 1.00 . B B .  37 VAL CG2  1 1 
        6 19224 2 1  37 VAL H    H  -2.510  -3.622  -3.230 1.00 . B B .  37 VAL H    1 1 
        6 19225 2 1  37 VAL HA   H  -4.622  -5.659  -3.013 1.00 . B B .  37 VAL HA   1 1 
        6 19226 2 1  37 VAL HB   H  -2.818  -7.390  -3.417 1.00 . B B .  37 VAL HB   1 1 
        6 19227 2 1  37 VAL HG11 H  -3.715  -7.579  -5.459 1.00 . B B .  37 VAL HG11 1 1 
        6 19228 2 1  37 VAL HG12 H  -2.963  -6.084  -6.005 1.00 . B B .  37 VAL HG12 1 1 
        6 19229 2 1  37 VAL HG13 H  -4.509  -6.034  -5.165 1.00 . B B .  37 VAL HG13 1 1 
        6 19230 2 1  37 VAL HG21 H  -0.994  -6.435  -5.001 1.00 . B B .  37 VAL HG21 1 1 
        6 19231 2 1  37 VAL HG22 H  -0.785  -6.270  -3.253 1.00 . B B .  37 VAL HG22 1 1 
        6 19232 2 1  37 VAL HG23 H  -1.353  -4.901  -4.214 1.00 . B B .  37 VAL HG23 1 1 
        6 19233 2 1  37 VAL N    N  -3.375  -4.059  -3.378 1.00 . B B .  37 VAL N    1 1 
        6 19234 2 1  37 VAL O    O  -2.185  -5.045  -1.042 1.00 . B B .  37 VAL O    1 1 
        6 19235 2 1  38 ILE C    C  -2.409  -8.545   0.018 1.00 . B B .  38 ILE C    1 1 
        6 19236 2 1  38 ILE CA   C  -3.186  -7.270   0.287 1.00 . B B .  38 ILE CA   1 1 
        6 19237 2 1  38 ILE CB   C  -4.372  -7.569   1.220 1.00 . B B .  38 ILE CB   1 1 
        6 19238 2 1  38 ILE CD1  C  -6.801  -6.966   0.748 1.00 . B B .  38 ILE CD1  1 1 
        6 19239 2 1  38 ILE CG1  C  -5.427  -6.461   1.130 1.00 . B B .  38 ILE CG1  1 1 
        6 19240 2 1  38 ILE CG2  C  -3.876  -7.723   2.647 1.00 . B B .  38 ILE CG2  1 1 
        6 19241 2 1  38 ILE H    H  -4.264  -7.315  -1.513 1.00 . B B .  38 ILE H    1 1 
        6 19242 2 1  38 ILE HA   H  -2.543  -6.531   0.742 1.00 . B B .  38 ILE HA   1 1 
        6 19243 2 1  38 ILE HB   H  -4.815  -8.506   0.916 1.00 . B B .  38 ILE HB   1 1 
        6 19244 2 1  38 ILE HD11 H  -7.513  -6.157   0.816 1.00 . B B .  38 ILE HD11 1 1 
        6 19245 2 1  38 ILE HD12 H  -7.092  -7.760   1.420 1.00 . B B .  38 ILE HD12 1 1 
        6 19246 2 1  38 ILE HD13 H  -6.778  -7.341  -0.265 1.00 . B B .  38 ILE HD13 1 1 
        6 19247 2 1  38 ILE HG12 H  -5.510  -5.971   2.088 1.00 . B B .  38 ILE HG12 1 1 
        6 19248 2 1  38 ILE HG13 H  -5.121  -5.738   0.387 1.00 . B B .  38 ILE HG13 1 1 
        6 19249 2 1  38 ILE HG21 H  -3.347  -6.831   2.938 1.00 . B B .  38 ILE HG21 1 1 
        6 19250 2 1  38 ILE HG22 H  -3.211  -8.571   2.706 1.00 . B B .  38 ILE HG22 1 1 
        6 19251 2 1  38 ILE HG23 H  -4.716  -7.877   3.306 1.00 . B B .  38 ILE HG23 1 1 
        6 19252 2 1  38 ILE N    N  -3.608  -6.793  -1.005 1.00 . B B .  38 ILE N    1 1 
        6 19253 2 1  38 ILE O    O  -2.985  -9.627  -0.094 1.00 . B B .  38 ILE O    1 1 
        6 19254 2 1  39 PRO C    C  -0.393 -10.746   0.427 1.00 . B B .  39 PRO C    1 1 
        6 19255 2 1  39 PRO CA   C  -0.233  -9.544  -0.505 1.00 . B B .  39 PRO CA   1 1 
        6 19256 2 1  39 PRO CB   C   1.192  -8.974  -0.404 1.00 . B B .  39 PRO CB   1 1 
        6 19257 2 1  39 PRO CD   C  -0.337  -7.156  -0.121 1.00 . B B .  39 PRO CD   1 1 
        6 19258 2 1  39 PRO CG   C   1.054  -7.610   0.195 1.00 . B B .  39 PRO CG   1 1 
        6 19259 2 1  39 PRO HA   H  -0.420  -9.851  -1.527 1.00 . B B .  39 PRO HA   1 1 
        6 19260 2 1  39 PRO HB2  H   1.791  -9.620   0.221 1.00 . B B .  39 PRO HB2  1 1 
        6 19261 2 1  39 PRO HB3  H   1.625  -8.923  -1.390 1.00 . B B .  39 PRO HB3  1 1 
        6 19262 2 1  39 PRO HD2  H  -0.707  -6.508   0.659 1.00 . B B .  39 PRO HD2  1 1 
        6 19263 2 1  39 PRO HD3  H  -0.366  -6.657  -1.078 1.00 . B B .  39 PRO HD3  1 1 
        6 19264 2 1  39 PRO HG2  H   1.199  -7.661   1.265 1.00 . B B .  39 PRO HG2  1 1 
        6 19265 2 1  39 PRO HG3  H   1.777  -6.937  -0.249 1.00 . B B .  39 PRO HG3  1 1 
        6 19266 2 1  39 PRO N    N  -1.090  -8.418  -0.162 1.00 . B B .  39 PRO N    1 1 
        6 19267 2 1  39 PRO O    O   0.193 -10.780   1.501 1.00 . B B .  39 PRO O    1 1 
        6 19268 2 1  40 LEU C    C  -0.081 -13.773   0.822 1.00 . B B .  40 LEU C    1 1 
        6 19269 2 1  40 LEU CA   C  -1.352 -12.951   0.815 1.00 . B B .  40 LEU CA   1 1 
        6 19270 2 1  40 LEU CB   C  -2.514 -13.806   0.300 1.00 . B B .  40 LEU CB   1 1 
        6 19271 2 1  40 LEU CD1  C  -3.040 -13.306  -2.085 1.00 . B B .  40 LEU CD1  1 1 
        6 19272 2 1  40 LEU CD2  C  -4.899 -13.631  -0.440 1.00 . B B .  40 LEU CD2  1 1 
        6 19273 2 1  40 LEU CG   C  -3.480 -13.111  -0.647 1.00 . B B .  40 LEU CG   1 1 
        6 19274 2 1  40 LEU H    H  -1.591 -11.687  -0.874 1.00 . B B .  40 LEU H    1 1 
        6 19275 2 1  40 LEU HA   H  -1.560 -12.650   1.831 1.00 . B B .  40 LEU HA   1 1 
        6 19276 2 1  40 LEU HB2  H  -2.104 -14.659  -0.211 1.00 . B B .  40 LEU HB2  1 1 
        6 19277 2 1  40 LEU HB3  H  -3.075 -14.151   1.150 1.00 . B B .  40 LEU HB3  1 1 
        6 19278 2 1  40 LEU HD11 H  -1.965 -13.369  -2.122 1.00 . B B .  40 LEU HD11 1 1 
        6 19279 2 1  40 LEU HD12 H  -3.370 -12.468  -2.680 1.00 . B B .  40 LEU HD12 1 1 
        6 19280 2 1  40 LEU HD13 H  -3.468 -14.217  -2.474 1.00 . B B .  40 LEU HD13 1 1 
        6 19281 2 1  40 LEU HD21 H  -5.545 -12.817  -0.155 1.00 . B B .  40 LEU HD21 1 1 
        6 19282 2 1  40 LEU HD22 H  -4.899 -14.379   0.340 1.00 . B B .  40 LEU HD22 1 1 
        6 19283 2 1  40 LEU HD23 H  -5.259 -14.072  -1.358 1.00 . B B .  40 LEU HD23 1 1 
        6 19284 2 1  40 LEU HG   H  -3.466 -12.059  -0.436 1.00 . B B .  40 LEU HG   1 1 
        6 19285 2 1  40 LEU N    N  -1.163 -11.747   0.003 1.00 . B B .  40 LEU N    1 1 
        6 19286 2 1  40 LEU O    O   0.769 -13.633  -0.057 1.00 . B B .  40 LEU O    1 1 
        6 19287 2 1  41 THR C    C   0.979 -16.682   2.799 1.00 . B B .  41 THR C    1 1 
        6 19288 2 1  41 THR CA   C   1.233 -15.452   1.940 1.00 . B B .  41 THR CA   1 1 
        6 19289 2 1  41 THR CB   C   2.393 -14.618   2.459 1.00 . B B .  41 THR CB   1 1 
        6 19290 2 1  41 THR CG2  C   1.999 -13.577   3.492 1.00 . B B .  41 THR CG2  1 1 
        6 19291 2 1  41 THR H    H  -0.651 -14.685   2.502 1.00 . B B .  41 THR H    1 1 
        6 19292 2 1  41 THR HA   H   1.478 -15.786   0.946 1.00 . B B .  41 THR HA   1 1 
        6 19293 2 1  41 THR HB   H   2.808 -14.100   1.611 1.00 . B B .  41 THR HB   1 1 
        6 19294 2 1  41 THR HG1  H   4.258 -15.173   2.683 1.00 . B B .  41 THR HG1  1 1 
        6 19295 2 1  41 THR HG21 H   0.923 -13.492   3.534 1.00 . B B .  41 THR HG21 1 1 
        6 19296 2 1  41 THR HG22 H   2.425 -12.623   3.220 1.00 . B B .  41 THR HG22 1 1 
        6 19297 2 1  41 THR HG23 H   2.373 -13.874   4.461 1.00 . B B .  41 THR HG23 1 1 
        6 19298 2 1  41 THR N    N   0.052 -14.623   1.825 1.00 . B B .  41 THR N    1 1 
        6 19299 2 1  41 THR O    O   0.025 -16.733   3.568 1.00 . B B .  41 THR O    1 1 
        6 19300 2 1  41 THR OG1  O   3.401 -15.430   3.034 1.00 . B B .  41 THR OG1  1 1 
        6 19301 2 1  42 PRO C    C   1.893 -18.863   4.849 1.00 . B B .  42 PRO C    1 1 
        6 19302 2 1  42 PRO CA   C   1.654 -18.982   3.359 1.00 . B B .  42 PRO CA   1 1 
        6 19303 2 1  42 PRO CB   C   2.708 -19.872   2.691 1.00 . B B .  42 PRO CB   1 1 
        6 19304 2 1  42 PRO CD   C   2.958 -17.778   1.712 1.00 . B B .  42 PRO CD   1 1 
        6 19305 2 1  42 PRO CG   C   3.751 -18.906   2.284 1.00 . B B .  42 PRO CG   1 1 
        6 19306 2 1  42 PRO HA   H   0.669 -19.400   3.205 1.00 . B B .  42 PRO HA   1 1 
        6 19307 2 1  42 PRO HB2  H   3.080 -20.612   3.389 1.00 . B B .  42 PRO HB2  1 1 
        6 19308 2 1  42 PRO HB3  H   2.277 -20.350   1.822 1.00 . B B .  42 PRO HB3  1 1 
        6 19309 2 1  42 PRO HD2  H   3.527 -16.864   1.715 1.00 . B B .  42 PRO HD2  1 1 
        6 19310 2 1  42 PRO HD3  H   2.628 -18.025   0.722 1.00 . B B .  42 PRO HD3  1 1 
        6 19311 2 1  42 PRO HG2  H   4.319 -18.582   3.144 1.00 . B B .  42 PRO HG2  1 1 
        6 19312 2 1  42 PRO HG3  H   4.394 -19.338   1.533 1.00 . B B .  42 PRO HG3  1 1 
        6 19313 2 1  42 PRO N    N   1.812 -17.718   2.639 1.00 . B B .  42 PRO N    1 1 
        6 19314 2 1  42 PRO O    O   2.985 -18.520   5.304 1.00 . B B .  42 PRO O    1 1 
        6 19315 2 1  43 ILE C    C   2.005 -20.039   7.572 1.00 . B B .  43 ILE C    1 1 
        6 19316 2 1  43 ILE CA   C   0.890 -19.142   7.045 1.00 . B B .  43 ILE CA   1 1 
        6 19317 2 1  43 ILE CB   C  -0.468 -19.595   7.619 1.00 . B B .  43 ILE CB   1 1 
        6 19318 2 1  43 ILE CD1  C  -2.691 -18.639   8.381 1.00 . B B .  43 ILE CD1  1 1 
        6 19319 2 1  43 ILE CG1  C  -1.452 -18.435   7.545 1.00 . B B .  43 ILE CG1  1 1 
        6 19320 2 1  43 ILE CG2  C  -0.314 -20.129   9.039 1.00 . B B .  43 ILE CG2  1 1 
        6 19321 2 1  43 ILE H    H   0.017 -19.453   5.157 1.00 . B B .  43 ILE H    1 1 
        6 19322 2 1  43 ILE HA   H   1.073 -18.125   7.357 1.00 . B B .  43 ILE HA   1 1 
        6 19323 2 1  43 ILE HB   H  -0.852 -20.399   7.007 1.00 . B B .  43 ILE HB   1 1 
        6 19324 2 1  43 ILE HD11 H  -3.455 -17.942   8.073 1.00 . B B .  43 ILE HD11 1 1 
        6 19325 2 1  43 ILE HD12 H  -2.453 -18.476   9.422 1.00 . B B .  43 ILE HD12 1 1 
        6 19326 2 1  43 ILE HD13 H  -3.045 -19.650   8.247 1.00 . B B .  43 ILE HD13 1 1 
        6 19327 2 1  43 ILE HG12 H  -0.964 -17.534   7.885 1.00 . B B .  43 ILE HG12 1 1 
        6 19328 2 1  43 ILE HG13 H  -1.757 -18.313   6.506 1.00 . B B .  43 ILE HG13 1 1 
        6 19329 2 1  43 ILE HG21 H   0.278 -21.038   9.013 1.00 . B B .  43 ILE HG21 1 1 
        6 19330 2 1  43 ILE HG22 H  -1.288 -20.346   9.451 1.00 . B B .  43 ILE HG22 1 1 
        6 19331 2 1  43 ILE HG23 H   0.183 -19.392   9.650 1.00 . B B .  43 ILE HG23 1 1 
        6 19332 2 1  43 ILE N    N   0.848 -19.175   5.598 1.00 . B B .  43 ILE N    1 1 
        6 19333 2 1  43 ILE O    O   2.485 -19.866   8.692 1.00 . B B .  43 ILE O    1 1 
        6 19334 2 1  44 GLU C    C   4.824 -21.346   6.953 1.00 . B B .  44 GLU C    1 1 
        6 19335 2 1  44 GLU CA   C   3.432 -21.949   7.112 1.00 . B B .  44 GLU CA   1 1 
        6 19336 2 1  44 GLU CB   C   3.282 -23.186   6.241 1.00 . B B .  44 GLU CB   1 1 
        6 19337 2 1  44 GLU CD   C   4.092 -25.519   5.715 1.00 . B B .  44 GLU CD   1 1 
        6 19338 2 1  44 GLU CG   C   4.156 -24.349   6.676 1.00 . B B .  44 GLU CG   1 1 
        6 19339 2 1  44 GLU H    H   1.958 -21.090   5.882 1.00 . B B .  44 GLU H    1 1 
        6 19340 2 1  44 GLU HA   H   3.289 -22.227   8.143 1.00 . B B .  44 GLU HA   1 1 
        6 19341 2 1  44 GLU HB2  H   2.248 -23.503   6.280 1.00 . B B .  44 GLU HB2  1 1 
        6 19342 2 1  44 GLU HB3  H   3.533 -22.925   5.220 1.00 . B B .  44 GLU HB3  1 1 
        6 19343 2 1  44 GLU HG2  H   5.179 -24.010   6.740 1.00 . B B .  44 GLU HG2  1 1 
        6 19344 2 1  44 GLU HG3  H   3.826 -24.682   7.650 1.00 . B B .  44 GLU HG3  1 1 
        6 19345 2 1  44 GLU N    N   2.393 -21.003   6.754 1.00 . B B .  44 GLU N    1 1 
        6 19346 2 1  44 GLU O    O   5.594 -21.285   7.912 1.00 . B B .  44 GLU O    1 1 
        6 19347 2 1  44 GLU OE1  O   3.710 -25.306   4.545 1.00 . B B .  44 GLU OE1  1 1 
        6 19348 2 1  44 GLU OE2  O   4.424 -26.649   6.131 1.00 . B B .  44 GLU OE2  1 1 
        6 19349 2 1  45 LEU C    C   6.648 -19.034   6.298 1.00 . B B .  45 LEU C    1 1 
        6 19350 2 1  45 LEU CA   C   6.451 -20.307   5.478 1.00 . B B .  45 LEU CA   1 1 
        6 19351 2 1  45 LEU CB   C   6.608 -19.996   3.987 1.00 . B B .  45 LEU CB   1 1 
        6 19352 2 1  45 LEU CD1  C   6.448 -20.743   1.599 1.00 . B B .  45 LEU CD1  1 1 
        6 19353 2 1  45 LEU CD2  C   6.609 -22.442   3.426 1.00 . B B .  45 LEU CD2  1 1 
        6 19354 2 1  45 LEU CG   C   6.075 -21.071   3.036 1.00 . B B .  45 LEU CG   1 1 
        6 19355 2 1  45 LEU H    H   4.494 -20.975   5.015 1.00 . B B .  45 LEU H    1 1 
        6 19356 2 1  45 LEU HA   H   7.204 -21.024   5.767 1.00 . B B .  45 LEU HA   1 1 
        6 19357 2 1  45 LEU HB2  H   6.092 -19.071   3.778 1.00 . B B .  45 LEU HB2  1 1 
        6 19358 2 1  45 LEU HB3  H   7.659 -19.856   3.781 1.00 . B B .  45 LEU HB3  1 1 
        6 19359 2 1  45 LEU HD11 H   7.323 -21.309   1.315 1.00 . B B .  45 LEU HD11 1 1 
        6 19360 2 1  45 LEU HD12 H   6.659 -19.687   1.514 1.00 . B B .  45 LEU HD12 1 1 
        6 19361 2 1  45 LEU HD13 H   5.626 -20.999   0.946 1.00 . B B .  45 LEU HD13 1 1 
        6 19362 2 1  45 LEU HD21 H   6.270 -23.177   2.710 1.00 . B B .  45 LEU HD21 1 1 
        6 19363 2 1  45 LEU HD22 H   6.247 -22.704   4.409 1.00 . B B .  45 LEU HD22 1 1 
        6 19364 2 1  45 LEU HD23 H   7.689 -22.419   3.433 1.00 . B B .  45 LEU HD23 1 1 
        6 19365 2 1  45 LEU HG   H   4.997 -21.099   3.103 1.00 . B B .  45 LEU HG   1 1 
        6 19366 2 1  45 LEU N    N   5.146 -20.901   5.743 1.00 . B B .  45 LEU N    1 1 
        6 19367 2 1  45 LEU O    O   7.777 -18.591   6.511 1.00 . B B .  45 LEU O    1 1 
        6 19368 2 1  46 LEU C    C   5.272 -17.518   9.018 1.00 . B B .  46 LEU C    1 1 
        6 19369 2 1  46 LEU CA   C   5.602 -17.231   7.556 1.00 . B B .  46 LEU CA   1 1 
        6 19370 2 1  46 LEU CB   C   4.634 -16.186   6.999 1.00 . B B .  46 LEU CB   1 1 
        6 19371 2 1  46 LEU CD1  C   5.937 -14.341   5.909 1.00 . B B .  46 LEU CD1  1 1 
        6 19372 2 1  46 LEU CD2  C   3.916 -13.801   7.281 1.00 . B B .  46 LEU CD2  1 1 
        6 19373 2 1  46 LEU CG   C   5.106 -14.736   7.121 1.00 . B B .  46 LEU CG   1 1 
        6 19374 2 1  46 LEU H    H   4.672 -18.847   6.558 1.00 . B B .  46 LEU H    1 1 
        6 19375 2 1  46 LEU HA   H   6.609 -16.844   7.496 1.00 . B B .  46 LEU HA   1 1 
        6 19376 2 1  46 LEU HB2  H   4.467 -16.402   5.953 1.00 . B B .  46 LEU HB2  1 1 
        6 19377 2 1  46 LEU HB3  H   3.695 -16.280   7.523 1.00 . B B .  46 LEU HB3  1 1 
        6 19378 2 1  46 LEU HD11 H   6.348 -15.228   5.451 1.00 . B B .  46 LEU HD11 1 1 
        6 19379 2 1  46 LEU HD12 H   6.741 -13.691   6.221 1.00 . B B .  46 LEU HD12 1 1 
        6 19380 2 1  46 LEU HD13 H   5.311 -13.824   5.197 1.00 . B B .  46 LEU HD13 1 1 
        6 19381 2 1  46 LEU HD21 H   3.045 -14.246   6.825 1.00 . B B .  46 LEU HD21 1 1 
        6 19382 2 1  46 LEU HD22 H   4.132 -12.858   6.801 1.00 . B B .  46 LEU HD22 1 1 
        6 19383 2 1  46 LEU HD23 H   3.728 -13.635   8.331 1.00 . B B .  46 LEU HD23 1 1 
        6 19384 2 1  46 LEU HG   H   5.729 -14.639   7.998 1.00 . B B .  46 LEU HG   1 1 
        6 19385 2 1  46 LEU N    N   5.545 -18.450   6.758 1.00 . B B .  46 LEU N    1 1 
        6 19386 2 1  46 LEU O    O   4.804 -16.639   9.742 1.00 . B B .  46 LEU O    1 1 
        6 19387 2 1  47 ASP C    C   3.772 -19.353  11.056 1.00 . B B .  47 ASP C    1 1 
        6 19388 2 1  47 ASP CA   C   5.247 -19.159  10.824 1.00 . B B .  47 ASP CA   1 1 
        6 19389 2 1  47 ASP CB   C   5.802 -18.148  11.826 1.00 . B B .  47 ASP CB   1 1 
        6 19390 2 1  47 ASP CG   C   7.119 -17.540  11.379 1.00 . B B .  47 ASP CG   1 1 
        6 19391 2 1  47 ASP H    H   5.890 -19.413   8.827 1.00 . B B .  47 ASP H    1 1 
        6 19392 2 1  47 ASP HA   H   5.721 -20.116  10.993 1.00 . B B .  47 ASP HA   1 1 
        6 19393 2 1  47 ASP HB2  H   5.084 -17.353  11.956 1.00 . B B .  47 ASP HB2  1 1 
        6 19394 2 1  47 ASP HB3  H   5.957 -18.646  12.770 1.00 . B B .  47 ASP HB3  1 1 
        6 19395 2 1  47 ASP N    N   5.518 -18.754   9.449 1.00 . B B .  47 ASP N    1 1 
        6 19396 2 1  47 ASP O    O   2.963 -18.436  10.916 1.00 . B B .  47 ASP O    1 1 
        6 19397 2 1  47 ASP OD1  O   8.143 -18.254  11.408 1.00 . B B .  47 ASP OD1  1 1 
        6 19398 2 1  47 ASP OD2  O   7.125 -16.349  11.001 1.00 . B B .  47 ASP OD2  1 1 
        6 19399 2 1  48 LYS C    C   1.594 -20.366  12.991 1.00 . B B .  48 LYS C    1 1 
        6 19400 2 1  48 LYS CA   C   2.089 -20.969  11.680 1.00 . B B .  48 LYS CA   1 1 
        6 19401 2 1  48 LYS CB   C   2.037 -22.487  11.734 1.00 . B B .  48 LYS CB   1 1 
        6 19402 2 1  48 LYS CD   C   1.327 -23.602   9.599 1.00 . B B .  48 LYS CD   1 1 
        6 19403 2 1  48 LYS CE   C   2.370 -24.700   9.733 1.00 . B B .  48 LYS CE   1 1 
        6 19404 2 1  48 LYS CG   C   0.878 -23.091  10.957 1.00 . B B .  48 LYS CG   1 1 
        6 19405 2 1  48 LYS H    H   4.160 -21.243  11.496 1.00 . B B .  48 LYS H    1 1 
        6 19406 2 1  48 LYS HA   H   1.477 -20.619  10.868 1.00 . B B .  48 LYS HA   1 1 
        6 19407 2 1  48 LYS HB2  H   2.966 -22.865  11.322 1.00 . B B .  48 LYS HB2  1 1 
        6 19408 2 1  48 LYS HB3  H   1.959 -22.798  12.765 1.00 . B B .  48 LYS HB3  1 1 
        6 19409 2 1  48 LYS HD2  H   0.472 -23.995   9.071 1.00 . B B .  48 LYS HD2  1 1 
        6 19410 2 1  48 LYS HD3  H   1.751 -22.781   9.040 1.00 . B B .  48 LYS HD3  1 1 
        6 19411 2 1  48 LYS HE2  H   3.345 -24.280   9.534 1.00 . B B .  48 LYS HE2  1 1 
        6 19412 2 1  48 LYS HE3  H   2.344 -25.084  10.743 1.00 . B B .  48 LYS HE3  1 1 
        6 19413 2 1  48 LYS HG2  H   0.467 -23.914  11.522 1.00 . B B .  48 LYS HG2  1 1 
        6 19414 2 1  48 LYS HG3  H   0.120 -22.334  10.814 1.00 . B B .  48 LYS HG3  1 1 
        6 19415 2 1  48 LYS HZ1  H   1.277 -26.352   9.070 1.00 . B B .  48 LYS HZ1  1 1 
        6 19416 2 1  48 LYS HZ2  H   2.938 -26.466   8.772 1.00 . B B .  48 LYS HZ2  1 1 
        6 19417 2 1  48 LYS HZ3  H   1.977 -25.448   7.822 1.00 . B B .  48 LYS HZ3  1 1 
        6 19418 2 1  48 LYS N    N   3.448 -20.574  11.412 1.00 . B B .  48 LYS N    1 1 
        6 19419 2 1  48 LYS NZ   N   2.124 -25.820   8.783 1.00 . B B .  48 LYS NZ   1 1 
        6 19420 2 1  48 LYS O    O   0.407 -20.083  13.151 1.00 . B B .  48 LYS O    1 1 
        6 19421 2 1  49 LYS C    C   1.603 -18.204  15.086 1.00 . B B .  49 LYS C    1 1 
        6 19422 2 1  49 LYS CA   C   2.193 -19.605  15.227 1.00 . B B .  49 LYS CA   1 1 
        6 19423 2 1  49 LYS CB   C   3.444 -19.554  16.107 1.00 . B B .  49 LYS CB   1 1 
        6 19424 2 1  49 LYS CD   C   5.780 -18.664  16.366 1.00 . B B .  49 LYS CD   1 1 
        6 19425 2 1  49 LYS CE   C   6.959 -18.012  15.661 1.00 . B B .  49 LYS CE   1 1 
        6 19426 2 1  49 LYS CG   C   4.672 -19.017  15.388 1.00 . B B .  49 LYS CG   1 1 
        6 19427 2 1  49 LYS H    H   3.448 -20.421  13.733 1.00 . B B .  49 LYS H    1 1 
        6 19428 2 1  49 LYS HA   H   1.462 -20.246  15.695 1.00 . B B .  49 LYS HA   1 1 
        6 19429 2 1  49 LYS HB2  H   3.246 -18.920  16.958 1.00 . B B .  49 LYS HB2  1 1 
        6 19430 2 1  49 LYS HB3  H   3.666 -20.552  16.455 1.00 . B B .  49 LYS HB3  1 1 
        6 19431 2 1  49 LYS HD2  H   5.391 -17.979  17.104 1.00 . B B .  49 LYS HD2  1 1 
        6 19432 2 1  49 LYS HD3  H   6.118 -19.567  16.853 1.00 . B B .  49 LYS HD3  1 1 
        6 19433 2 1  49 LYS HE2  H   6.593 -17.472  14.801 1.00 . B B .  49 LYS HE2  1 1 
        6 19434 2 1  49 LYS HE3  H   7.433 -17.322  16.344 1.00 . B B .  49 LYS HE3  1 1 
        6 19435 2 1  49 LYS HG2  H   5.036 -19.769  14.703 1.00 . B B .  49 LYS HG2  1 1 
        6 19436 2 1  49 LYS HG3  H   4.395 -18.130  14.836 1.00 . B B .  49 LYS HG3  1 1 
        6 19437 2 1  49 LYS HZ1  H   8.912 -18.592  15.203 1.00 . B B .  49 LYS HZ1  1 1 
        6 19438 2 1  49 LYS HZ2  H   7.733 -19.345  14.252 1.00 . B B .  49 LYS HZ2  1 1 
        6 19439 2 1  49 LYS HZ3  H   7.964 -19.833  15.855 1.00 . B B .  49 LYS HZ3  1 1 
        6 19440 2 1  49 LYS N    N   2.519 -20.174  13.925 1.00 . B B .  49 LYS N    1 1 
        6 19441 2 1  49 LYS NZ   N   7.962 -19.016  15.211 1.00 . B B .  49 LYS NZ   1 1 
        6 19442 2 1  49 LYS O    O   0.887 -17.731  15.969 1.00 . B B .  49 LYS O    1 1 
        6 19443 2 1  50 ALA C    C  -0.105 -16.115  13.915 1.00 . B B .  50 ALA C    1 1 
        6 19444 2 1  50 ALA CA   C   1.409 -16.194  13.720 1.00 . B B .  50 ALA CA   1 1 
        6 19445 2 1  50 ALA CB   C   1.784 -15.748  12.315 1.00 . B B .  50 ALA CB   1 1 
        6 19446 2 1  50 ALA H    H   2.485 -17.969  13.305 1.00 . B B .  50 ALA H    1 1 
        6 19447 2 1  50 ALA HA   H   1.888 -15.527  14.422 1.00 . B B .  50 ALA HA   1 1 
        6 19448 2 1  50 ALA HB1  H   0.941 -15.890  11.655 1.00 . B B .  50 ALA HB1  1 1 
        6 19449 2 1  50 ALA HB2  H   2.619 -16.335  11.962 1.00 . B B .  50 ALA HB2  1 1 
        6 19450 2 1  50 ALA HB3  H   2.058 -14.704  12.330 1.00 . B B .  50 ALA HB3  1 1 
        6 19451 2 1  50 ALA N    N   1.908 -17.542  13.972 1.00 . B B .  50 ALA N    1 1 
        6 19452 2 1  50 ALA O    O  -0.834 -17.036  13.547 1.00 . B B .  50 ALA O    1 1 
        6 19453 2 1  51 PRO C    C  -2.797 -14.483  13.466 1.00 . B B .  51 PRO C    1 1 
        6 19454 2 1  51 PRO CA   C  -2.033 -14.818  14.742 1.00 . B B .  51 PRO CA   1 1 
        6 19455 2 1  51 PRO CB   C  -2.068 -13.638  15.712 1.00 . B B .  51 PRO CB   1 1 
        6 19456 2 1  51 PRO CD   C   0.197 -13.860  14.973 1.00 . B B .  51 PRO CD   1 1 
        6 19457 2 1  51 PRO CG   C  -0.842 -12.855  15.394 1.00 . B B .  51 PRO CG   1 1 
        6 19458 2 1  51 PRO HA   H  -2.475 -15.686  15.209 1.00 . B B .  51 PRO HA   1 1 
        6 19459 2 1  51 PRO HB2  H  -2.964 -13.058  15.545 1.00 . B B .  51 PRO HB2  1 1 
        6 19460 2 1  51 PRO HB3  H  -2.052 -14.002  16.728 1.00 . B B .  51 PRO HB3  1 1 
        6 19461 2 1  51 PRO HD2  H   0.806 -13.460  14.175 1.00 . B B .  51 PRO HD2  1 1 
        6 19462 2 1  51 PRO HD3  H   0.814 -14.139  15.814 1.00 . B B .  51 PRO HD3  1 1 
        6 19463 2 1  51 PRO HG2  H  -1.046 -12.166  14.588 1.00 . B B .  51 PRO HG2  1 1 
        6 19464 2 1  51 PRO HG3  H  -0.511 -12.320  16.271 1.00 . B B .  51 PRO HG3  1 1 
        6 19465 2 1  51 PRO N    N  -0.600 -15.009  14.500 1.00 . B B .  51 PRO N    1 1 
        6 19466 2 1  51 PRO O    O  -2.199 -14.254  12.414 1.00 . B B .  51 PRO O    1 1 
        6 19467 2 1  52 SER C    C  -5.780 -12.878  12.667 1.00 . B B .  52 SER C    1 1 
        6 19468 2 1  52 SER CA   C  -4.970 -14.147  12.420 1.00 . B B .  52 SER CA   1 1 
        6 19469 2 1  52 SER CB   C  -5.910 -15.317  12.126 1.00 . B B .  52 SER CB   1 1 
        6 19470 2 1  52 SER H    H  -4.540 -14.647  14.432 1.00 . B B .  52 SER H    1 1 
        6 19471 2 1  52 SER HA   H  -4.328 -13.990  11.566 1.00 . B B .  52 SER HA   1 1 
        6 19472 2 1  52 SER HB2  H  -6.228 -15.764  13.056 1.00 . B B .  52 SER HB2  1 1 
        6 19473 2 1  52 SER HB3  H  -6.774 -14.955  11.588 1.00 . B B .  52 SER HB3  1 1 
        6 19474 2 1  52 SER HG   H  -4.384 -16.465  11.689 1.00 . B B .  52 SER HG   1 1 
        6 19475 2 1  52 SER N    N  -4.122 -14.456  13.566 1.00 . B B .  52 SER N    1 1 
        6 19476 2 1  52 SER O    O  -6.895 -12.735  12.166 1.00 . B B .  52 SER O    1 1 
        6 19477 2 1  52 SER OG   O  -5.266 -16.307  11.342 1.00 . B B .  52 SER OG   1 1 
        6 19478 2 1  53 HIS C    C  -5.989  -9.822  12.512 1.00 . B B .  53 HIS C    1 1 
        6 19479 2 1  53 HIS CA   C  -5.881 -10.703  13.753 1.00 . B B .  53 HIS CA   1 1 
        6 19480 2 1  53 HIS CB   C  -5.127  -9.959  14.858 1.00 . B B .  53 HIS CB   1 1 
        6 19481 2 1  53 HIS CD2  C  -4.230 -10.888  17.108 1.00 . B B .  53 HIS CD2  1 1 
        6 19482 2 1  53 HIS CE1  C  -6.111 -11.692  17.895 1.00 . B B .  53 HIS CE1  1 1 
        6 19483 2 1  53 HIS CG   C  -5.194 -10.639  16.190 1.00 . B B .  53 HIS CG   1 1 
        6 19484 2 1  53 HIS H    H  -4.319 -12.131  13.811 1.00 . B B .  53 HIS H    1 1 
        6 19485 2 1  53 HIS HA   H  -6.875 -10.935  14.102 1.00 . B B .  53 HIS HA   1 1 
        6 19486 2 1  53 HIS HB2  H  -4.087  -9.875  14.581 1.00 . B B .  53 HIS HB2  1 1 
        6 19487 2 1  53 HIS HB3  H  -5.547  -8.970  14.967 1.00 . B B .  53 HIS HB3  1 1 
        6 19488 2 1  53 HIS HD1  H  -7.241 -11.133  16.283 1.00 . B B .  53 HIS HD1  1 1 
        6 19489 2 1  53 HIS HD2  H  -3.186 -10.621  17.029 1.00 . B B .  53 HIS HD2  1 1 
        6 19490 2 1  53 HIS HE1  H  -6.836 -12.171  18.537 1.00 . B B .  53 HIS HE1  1 1 
        6 19491 2 1  53 HIS HE2  H  -4.359 -11.926  18.928 1.00 . B B .  53 HIS HE2  1 1 
        6 19492 2 1  53 HIS N    N  -5.211 -11.960  13.441 1.00 . B B .  53 HIS N    1 1 
        6 19493 2 1  53 HIS ND1  N  -6.361 -11.156  16.714 1.00 . B B .  53 HIS ND1  1 1 
        6 19494 2 1  53 HIS NE2  N  -4.826 -11.543  18.157 1.00 . B B .  53 HIS NE2  1 1 
        6 19495 2 1  53 HIS O    O  -7.055  -9.714  11.907 1.00 . B B .  53 HIS O    1 1 
        6 19496 2 1  54 LEU C    C  -4.752  -9.148   9.685 1.00 . B B .  54 LEU C    1 1 
        6 19497 2 1  54 LEU CA   C  -4.848  -8.326  10.967 1.00 . B B .  54 LEU CA   1 1 
        6 19498 2 1  54 LEU CB   C  -3.669  -7.356  11.056 1.00 . B B .  54 LEU CB   1 1 
        6 19499 2 1  54 LEU CD1  C  -3.094  -4.968  10.549 1.00 . B B .  54 LEU CD1  1 1 
        6 19500 2 1  54 LEU CD2  C  -2.817  -6.721   8.786 1.00 . B B .  54 LEU CD2  1 1 
        6 19501 2 1  54 LEU CG   C  -3.643  -6.268   9.981 1.00 . B B .  54 LEU CG   1 1 
        6 19502 2 1  54 LEU H    H  -4.058  -9.322  12.659 1.00 . B B .  54 LEU H    1 1 
        6 19503 2 1  54 LEU HA   H  -5.768  -7.761  10.950 1.00 . B B .  54 LEU HA   1 1 
        6 19504 2 1  54 LEU HB2  H  -3.696  -6.877  12.024 1.00 . B B .  54 LEU HB2  1 1 
        6 19505 2 1  54 LEU HB3  H  -2.755  -7.926  10.981 1.00 . B B .  54 LEU HB3  1 1 
        6 19506 2 1  54 LEU HD11 H  -3.370  -4.148   9.903 1.00 . B B .  54 LEU HD11 1 1 
        6 19507 2 1  54 LEU HD12 H  -2.017  -5.030  10.613 1.00 . B B .  54 LEU HD12 1 1 
        6 19508 2 1  54 LEU HD13 H  -3.504  -4.804  11.534 1.00 . B B .  54 LEU HD13 1 1 
        6 19509 2 1  54 LEU HD21 H  -3.215  -7.649   8.405 1.00 . B B .  54 LEU HD21 1 1 
        6 19510 2 1  54 LEU HD22 H  -1.792  -6.867   9.092 1.00 . B B .  54 LEU HD22 1 1 
        6 19511 2 1  54 LEU HD23 H  -2.858  -5.967   8.014 1.00 . B B .  54 LEU HD23 1 1 
        6 19512 2 1  54 LEU HG   H  -4.652  -6.083   9.641 1.00 . B B .  54 LEU HG   1 1 
        6 19513 2 1  54 LEU N    N  -4.878  -9.196  12.137 1.00 . B B .  54 LEU N    1 1 
        6 19514 2 1  54 LEU O    O  -5.366  -8.812   8.673 1.00 . B B .  54 LEU O    1 1 
        6 19515 2 1  55 CYS C    C  -4.792 -12.265   8.635 1.00 . B B .  55 CYS C    1 1 
        6 19516 2 1  55 CYS CA   C  -3.802 -11.101   8.585 1.00 . B B .  55 CYS CA   1 1 
        6 19517 2 1  55 CYS CB   C  -2.370 -11.637   8.540 1.00 . B B .  55 CYS CB   1 1 
        6 19518 2 1  55 CYS H    H  -3.517 -10.442  10.576 1.00 . B B .  55 CYS H    1 1 
        6 19519 2 1  55 CYS HA   H  -3.986 -10.518   7.697 1.00 . B B .  55 CYS HA   1 1 
        6 19520 2 1  55 CYS HB2  H  -2.268 -12.433   9.262 1.00 . B B .  55 CYS HB2  1 1 
        6 19521 2 1  55 CYS HB3  H  -2.172 -12.026   7.553 1.00 . B B .  55 CYS HB3  1 1 
        6 19522 2 1  55 CYS HG   H  -1.499  -9.725   9.464 1.00 . B B .  55 CYS HG   1 1 
        6 19523 2 1  55 CYS N    N  -3.979 -10.227   9.739 1.00 . B B .  55 CYS N    1 1 
        6 19524 2 1  55 CYS O    O  -4.719 -13.109   9.528 1.00 . B B .  55 CYS O    1 1 
        6 19525 2 1  55 CYS SG   S  -1.102 -10.399   8.907 1.00 . B B .  55 CYS SG   1 1 
        6 19526 2 1  56 PRO C    C  -6.342 -14.503   6.675 1.00 . B B .  56 PRO C    1 1 
        6 19527 2 1  56 PRO CA   C  -6.740 -13.378   7.622 1.00 . B B .  56 PRO CA   1 1 
        6 19528 2 1  56 PRO CB   C  -7.954 -12.628   7.082 1.00 . B B .  56 PRO CB   1 1 
        6 19529 2 1  56 PRO CD   C  -5.928 -11.379   6.574 1.00 . B B .  56 PRO CD   1 1 
        6 19530 2 1  56 PRO CG   C  -7.393 -11.529   6.226 1.00 . B B .  56 PRO CG   1 1 
        6 19531 2 1  56 PRO HA   H  -6.961 -13.780   8.599 1.00 . B B .  56 PRO HA   1 1 
        6 19532 2 1  56 PRO HB2  H  -8.568 -13.304   6.504 1.00 . B B .  56 PRO HB2  1 1 
        6 19533 2 1  56 PRO HB3  H  -8.528 -12.229   7.905 1.00 . B B .  56 PRO HB3  1 1 
        6 19534 2 1  56 PRO HD2  H  -5.312 -11.650   5.727 1.00 . B B .  56 PRO HD2  1 1 
        6 19535 2 1  56 PRO HD3  H  -5.717 -10.368   6.890 1.00 . B B .  56 PRO HD3  1 1 
        6 19536 2 1  56 PRO HG2  H  -7.498 -11.792   5.184 1.00 . B B .  56 PRO HG2  1 1 
        6 19537 2 1  56 PRO HG3  H  -7.919 -10.607   6.430 1.00 . B B .  56 PRO HG3  1 1 
        6 19538 2 1  56 PRO N    N  -5.740 -12.327   7.680 1.00 . B B .  56 PRO N    1 1 
        6 19539 2 1  56 PRO O    O  -5.807 -14.255   5.595 1.00 . B B .  56 PRO O    1 1 
        6 19540 2 1  57 THR C    C  -7.366 -17.235   5.302 1.00 . B B .  57 THR C    1 1 
        6 19541 2 1  57 THR CA   C  -6.269 -16.893   6.257 1.00 . B B .  57 THR CA   1 1 
        6 19542 2 1  57 THR CB   C  -5.943 -18.137   7.084 1.00 . B B .  57 THR CB   1 1 
        6 19543 2 1  57 THR CG2  C  -7.042 -19.196   7.084 1.00 . B B .  57 THR CG2  1 1 
        6 19544 2 1  57 THR H    H  -7.035 -15.879   7.951 1.00 . B B .  57 THR H    1 1 
        6 19545 2 1  57 THR HA   H  -5.407 -16.630   5.680 1.00 . B B .  57 THR HA   1 1 
        6 19546 2 1  57 THR HB   H  -5.781 -17.836   8.092 1.00 . B B .  57 THR HB   1 1 
        6 19547 2 1  57 THR HG1  H  -4.563 -19.542   7.114 1.00 . B B .  57 THR HG1  1 1 
        6 19548 2 1  57 THR HG21 H  -6.604 -20.166   7.266 1.00 . B B .  57 THR HG21 1 1 
        6 19549 2 1  57 THR HG22 H  -7.551 -19.205   6.123 1.00 . B B .  57 THR HG22 1 1 
        6 19550 2 1  57 THR HG23 H  -7.755 -18.972   7.863 1.00 . B B .  57 THR HG23 1 1 
        6 19551 2 1  57 THR N    N  -6.605 -15.740   7.081 1.00 . B B .  57 THR N    1 1 
        6 19552 2 1  57 THR O    O  -8.511 -16.805   5.445 1.00 . B B .  57 THR O    1 1 
        6 19553 2 1  57 THR OG1  O  -4.759 -18.754   6.599 1.00 . B B .  57 THR OG1  1 1 
        6 19554 2 1  58 ILE C    C  -7.890 -20.017   3.199 1.00 . B B .  58 ILE C    1 1 
        6 19555 2 1  58 ILE CA   C  -7.954 -18.518   3.380 1.00 . B B .  58 ILE CA   1 1 
        6 19556 2 1  58 ILE CB   C  -7.742 -17.908   1.994 1.00 . B B .  58 ILE CB   1 1 
        6 19557 2 1  58 ILE CD1  C  -5.368 -17.075   2.134 1.00 . B B .  58 ILE CD1  1 1 
        6 19558 2 1  58 ILE CG1  C  -6.291 -18.124   1.578 1.00 . B B .  58 ILE CG1  1 1 
        6 19559 2 1  58 ILE CG2  C  -8.147 -16.437   1.970 1.00 . B B .  58 ILE CG2  1 1 
        6 19560 2 1  58 ILE H    H  -6.083 -18.388   4.320 1.00 . B B .  58 ILE H    1 1 
        6 19561 2 1  58 ILE HA   H  -8.903 -18.237   3.742 1.00 . B B .  58 ILE HA   1 1 
        6 19562 2 1  58 ILE HB   H  -8.373 -18.436   1.307 1.00 . B B .  58 ILE HB   1 1 
        6 19563 2 1  58 ILE HD11 H  -5.169 -16.329   1.381 1.00 . B B .  58 ILE HD11 1 1 
        6 19564 2 1  58 ILE HD12 H  -4.446 -17.533   2.446 1.00 . B B .  58 ILE HD12 1 1 
        6 19565 2 1  58 ILE HD13 H  -5.851 -16.611   2.986 1.00 . B B .  58 ILE HD13 1 1 
        6 19566 2 1  58 ILE HG12 H  -5.963 -19.084   1.949 1.00 . B B .  58 ILE HG12 1 1 
        6 19567 2 1  58 ILE HG13 H  -6.217 -18.124   0.502 1.00 . B B .  58 ILE HG13 1 1 
        6 19568 2 1  58 ILE HG21 H  -8.786 -16.228   2.815 1.00 . B B .  58 ILE HG21 1 1 
        6 19569 2 1  58 ILE HG22 H  -8.681 -16.228   1.055 1.00 . B B .  58 ILE HG22 1 1 
        6 19570 2 1  58 ILE HG23 H  -7.269 -15.813   2.022 1.00 . B B .  58 ILE HG23 1 1 
        6 19571 2 1  58 ILE N    N  -7.004 -18.059   4.345 1.00 . B B .  58 ILE N    1 1 
        6 19572 2 1  58 ILE O    O  -7.036 -20.695   3.769 1.00 . B B .  58 ILE O    1 1 
        6 19573 2 1  59 HIS C    C  -8.784 -22.004   0.471 1.00 . B B .  59 HIS C    1 1 
        6 19574 2 1  59 HIS CA   C  -8.746 -21.907   1.975 1.00 . B B .  59 HIS CA   1 1 
        6 19575 2 1  59 HIS CB   C  -9.920 -22.656   2.576 1.00 . B B .  59 HIS CB   1 1 
        6 19576 2 1  59 HIS CD2  C -12.035 -21.497   1.619 1.00 . B B .  59 HIS CD2  1 1 
        6 19577 2 1  59 HIS CE1  C -12.865 -20.740   3.501 1.00 . B B .  59 HIS CE1  1 1 
        6 19578 2 1  59 HIS CG   C -11.196 -21.872   2.613 1.00 . B B .  59 HIS CG   1 1 
        6 19579 2 1  59 HIS H    H  -9.359 -19.899   1.854 1.00 . B B .  59 HIS H    1 1 
        6 19580 2 1  59 HIS HA   H  -7.822 -22.339   2.332 1.00 . B B .  59 HIS HA   1 1 
        6 19581 2 1  59 HIS HB2  H -10.089 -23.541   1.985 1.00 . B B .  59 HIS HB2  1 1 
        6 19582 2 1  59 HIS HB3  H  -9.669 -22.943   3.583 1.00 . B B .  59 HIS HB3  1 1 
        6 19583 2 1  59 HIS HD1  H -11.368 -21.489   4.678 1.00 . B B .  59 HIS HD1  1 1 
        6 19584 2 1  59 HIS HD2  H -11.917 -21.710   0.566 1.00 . B B .  59 HIS HD2  1 1 
        6 19585 2 1  59 HIS HE1  H -13.508 -20.252   4.219 1.00 . B B .  59 HIS HE1  1 1 
        6 19586 2 1  59 HIS HE2  H -13.865 -20.473   1.734 1.00 . B B .  59 HIS HE2  1 1 
        6 19587 2 1  59 HIS N    N  -8.751 -20.509   2.326 1.00 . B B .  59 HIS N    1 1 
        6 19588 2 1  59 HIS ND1  N -11.744 -21.382   3.780 1.00 . B B .  59 HIS ND1  1 1 
        6 19589 2 1  59 HIS NE2  N -13.063 -20.795   2.198 1.00 . B B .  59 HIS NE2  1 1 
        6 19590 2 1  59 HIS O    O  -9.839 -22.164  -0.142 1.00 . B B .  59 HIS O    1 1 
        6 19591 2 1  60 ILE C    C  -6.687 -23.160  -1.980 1.00 . B B .  60 ILE C    1 1 
        6 19592 2 1  60 ILE CA   C  -7.456 -21.916  -1.544 1.00 . B B .  60 ILE CA   1 1 
        6 19593 2 1  60 ILE CB   C  -6.738 -20.644  -2.030 1.00 . B B .  60 ILE CB   1 1 
        6 19594 2 1  60 ILE CD1  C  -4.303 -20.007  -2.377 1.00 . B B .  60 ILE CD1  1 1 
        6 19595 2 1  60 ILE CG1  C  -5.336 -20.564  -1.426 1.00 . B B .  60 ILE CG1  1 1 
        6 19596 2 1  60 ILE CG2  C  -7.552 -19.409  -1.647 1.00 . B B .  60 ILE CG2  1 1 
        6 19597 2 1  60 ILE H    H  -6.831 -21.720   0.462 1.00 . B B .  60 ILE H    1 1 
        6 19598 2 1  60 ILE HA   H  -8.440 -21.939  -1.988 1.00 . B B .  60 ILE HA   1 1 
        6 19599 2 1  60 ILE HB   H  -6.664 -20.682  -3.106 1.00 . B B .  60 ILE HB   1 1 
        6 19600 2 1  60 ILE HD11 H  -3.315 -20.222  -2.000 1.00 . B B .  60 ILE HD11 1 1 
        6 19601 2 1  60 ILE HD12 H  -4.433 -18.939  -2.460 1.00 . B B .  60 ILE HD12 1 1 
        6 19602 2 1  60 ILE HD13 H  -4.426 -20.462  -3.349 1.00 . B B .  60 ILE HD13 1 1 
        6 19603 2 1  60 ILE HG12 H  -5.362 -19.926  -0.556 1.00 . B B .  60 ILE HG12 1 1 
        6 19604 2 1  60 ILE HG13 H  -5.019 -21.553  -1.132 1.00 . B B .  60 ILE HG13 1 1 
        6 19605 2 1  60 ILE HG21 H  -7.403 -19.185  -0.597 1.00 . B B .  60 ILE HG21 1 1 
        6 19606 2 1  60 ILE HG22 H  -8.600 -19.599  -1.827 1.00 . B B .  60 ILE HG22 1 1 
        6 19607 2 1  60 ILE HG23 H  -7.233 -18.566  -2.241 1.00 . B B .  60 ILE HG23 1 1 
        6 19608 2 1  60 ILE N    N  -7.613 -21.877  -0.105 1.00 . B B .  60 ILE N    1 1 
        6 19609 2 1  60 ILE O    O  -6.369 -24.021  -1.161 1.00 . B B .  60 ILE O    1 1 
        6 19610 2 1  61 ASP C    C  -4.363 -24.637  -3.096 1.00 . B B .  61 ASP C    1 1 
        6 19611 2 1  61 ASP CA   C  -5.687 -24.410  -3.814 1.00 . B B .  61 ASP CA   1 1 
        6 19612 2 1  61 ASP CB   C  -5.445 -24.232  -5.314 1.00 . B B .  61 ASP CB   1 1 
        6 19613 2 1  61 ASP CG   C  -6.638 -24.657  -6.147 1.00 . B B .  61 ASP CG   1 1 
        6 19614 2 1  61 ASP H    H  -6.692 -22.545  -3.883 1.00 . B B .  61 ASP H    1 1 
        6 19615 2 1  61 ASP HA   H  -6.307 -25.276  -3.660 1.00 . B B .  61 ASP HA   1 1 
        6 19616 2 1  61 ASP HB2  H  -5.240 -23.192  -5.519 1.00 . B B .  61 ASP HB2  1 1 
        6 19617 2 1  61 ASP HB3  H  -4.593 -24.827  -5.608 1.00 . B B .  61 ASP HB3  1 1 
        6 19618 2 1  61 ASP N    N  -6.403 -23.257  -3.274 1.00 . B B .  61 ASP N    1 1 
        6 19619 2 1  61 ASP O    O  -4.034 -25.766  -2.729 1.00 . B B .  61 ASP O    1 1 
        6 19620 2 1  61 ASP OD1  O  -7.656 -23.932  -6.140 1.00 . B B .  61 ASP OD1  1 1 
        6 19621 2 1  61 ASP OD2  O  -6.556 -25.716  -6.805 1.00 . B B .  61 ASP OD2  1 1 
        6 19622 2 1  62 GLU C    C  -2.504 -24.008  -0.735 1.00 . B B .  62 GLU C    1 1 
        6 19623 2 1  62 GLU CA   C  -2.323 -23.666  -2.214 1.00 . B B .  62 GLU CA   1 1 
        6 19624 2 1  62 GLU CB   C  -1.546 -22.356  -2.355 1.00 . B B .  62 GLU CB   1 1 
        6 19625 2 1  62 GLU CD   C  -1.093 -22.789  -4.802 1.00 . B B .  62 GLU CD   1 1 
        6 19626 2 1  62 GLU CG   C  -1.560 -21.788  -3.765 1.00 . B B .  62 GLU CG   1 1 
        6 19627 2 1  62 GLU H    H  -3.921 -22.692  -3.205 1.00 . B B .  62 GLU H    1 1 
        6 19628 2 1  62 GLU HA   H  -1.761 -24.458  -2.687 1.00 . B B .  62 GLU HA   1 1 
        6 19629 2 1  62 GLU HB2  H  -1.976 -21.623  -1.690 1.00 . B B .  62 GLU HB2  1 1 
        6 19630 2 1  62 GLU HB3  H  -0.518 -22.529  -2.070 1.00 . B B .  62 GLU HB3  1 1 
        6 19631 2 1  62 GLU HG2  H  -2.568 -21.485  -4.007 1.00 . B B .  62 GLU HG2  1 1 
        6 19632 2 1  62 GLU HG3  H  -0.909 -20.926  -3.798 1.00 . B B .  62 GLU HG3  1 1 
        6 19633 2 1  62 GLU N    N  -3.608 -23.567  -2.893 1.00 . B B .  62 GLU N    1 1 
        6 19634 2 1  62 GLU O    O  -1.534 -24.307  -0.039 1.00 . B B .  62 GLU O    1 1 
        6 19635 2 1  62 GLU OE1  O  -1.912 -23.633  -5.224 1.00 . B B .  62 GLU OE1  1 1 
        6 19636 2 1  62 GLU OE2  O   0.092 -22.730  -5.193 1.00 . B B .  62 GLU OE2  1 1 
        6 19637 2 1  63 GLY C    C  -4.442 -23.051   1.932 1.00 . B B .  63 GLY C    1 1 
        6 19638 2 1  63 GLY CA   C  -4.013 -24.272   1.138 1.00 . B B .  63 GLY CA   1 1 
        6 19639 2 1  63 GLY H    H  -4.490 -23.724  -0.855 1.00 . B B .  63 GLY H    1 1 
        6 19640 2 1  63 GLY HA2  H  -4.796 -25.014   1.189 1.00 . B B .  63 GLY HA2  1 1 
        6 19641 2 1  63 GLY HA3  H  -3.116 -24.679   1.583 1.00 . B B .  63 GLY HA3  1 1 
        6 19642 2 1  63 GLY N    N  -3.747 -23.965  -0.257 1.00 . B B .  63 GLY N    1 1 
        6 19643 2 1  63 GLY O    O  -5.421 -22.392   1.583 1.00 . B B .  63 GLY O    1 1 
        6 19644 2 1  64 ASP C    C  -2.890 -20.580   3.847 1.00 . B B .  64 ASP C    1 1 
        6 19645 2 1  64 ASP CA   C  -4.029 -21.595   3.844 1.00 . B B .  64 ASP CA   1 1 
        6 19646 2 1  64 ASP CB   C  -4.326 -22.038   5.280 1.00 . B B .  64 ASP CB   1 1 
        6 19647 2 1  64 ASP CG   C  -3.442 -23.186   5.732 1.00 . B B .  64 ASP CG   1 1 
        6 19648 2 1  64 ASP H    H  -2.941 -23.310   3.233 1.00 . B B .  64 ASP H    1 1 
        6 19649 2 1  64 ASP HA   H  -4.914 -21.120   3.433 1.00 . B B .  64 ASP HA   1 1 
        6 19650 2 1  64 ASP HB2  H  -4.165 -21.203   5.947 1.00 . B B .  64 ASP HB2  1 1 
        6 19651 2 1  64 ASP HB3  H  -5.357 -22.353   5.347 1.00 . B B .  64 ASP HB3  1 1 
        6 19652 2 1  64 ASP N    N  -3.710 -22.748   3.003 1.00 . B B .  64 ASP N    1 1 
        6 19653 2 1  64 ASP O    O  -1.742 -20.908   4.148 1.00 . B B .  64 ASP O    1 1 
        6 19654 2 1  64 ASP OD1  O  -2.302 -23.289   5.233 1.00 . B B .  64 ASP OD1  1 1 
        6 19655 2 1  64 ASP OD2  O  -3.891 -23.980   6.585 1.00 . B B .  64 ASP OD2  1 1 
        6 19656 2 1  65 PHE C    C  -2.841 -17.060   4.238 1.00 . B B .  65 PHE C    1 1 
        6 19657 2 1  65 PHE CA   C  -2.276 -18.243   3.459 1.00 . B B .  65 PHE CA   1 1 
        6 19658 2 1  65 PHE CB   C  -1.956 -17.871   2.008 1.00 . B B .  65 PHE CB   1 1 
        6 19659 2 1  65 PHE CD1  C  -1.659 -20.226   1.190 1.00 . B B .  65 PHE CD1  1 1 
        6 19660 2 1  65 PHE CD2  C   0.060 -18.649   0.714 1.00 . B B .  65 PHE CD2  1 1 
        6 19661 2 1  65 PHE CE1  C  -0.944 -21.207   0.532 1.00 . B B .  65 PHE CE1  1 1 
        6 19662 2 1  65 PHE CE2  C   0.779 -19.627   0.054 1.00 . B B .  65 PHE CE2  1 1 
        6 19663 2 1  65 PHE CG   C  -1.168 -18.936   1.290 1.00 . B B .  65 PHE CG   1 1 
        6 19664 2 1  65 PHE CZ   C   0.276 -20.908  -0.037 1.00 . B B .  65 PHE CZ   1 1 
        6 19665 2 1  65 PHE H    H  -4.168 -19.164   3.284 1.00 . B B .  65 PHE H    1 1 
        6 19666 2 1  65 PHE HA   H  -1.370 -18.574   3.947 1.00 . B B .  65 PHE HA   1 1 
        6 19667 2 1  65 PHE HB2  H  -2.878 -17.720   1.468 1.00 . B B .  65 PHE HB2  1 1 
        6 19668 2 1  65 PHE HB3  H  -1.381 -16.959   1.992 1.00 . B B .  65 PHE HB3  1 1 
        6 19669 2 1  65 PHE HD1  H  -2.613 -20.463   1.628 1.00 . B B .  65 PHE HD1  1 1 
        6 19670 2 1  65 PHE HD2  H   0.455 -17.650   0.782 1.00 . B B .  65 PHE HD2  1 1 
        6 19671 2 1  65 PHE HE1  H  -1.340 -22.207   0.464 1.00 . B B .  65 PHE HE1  1 1 
        6 19672 2 1  65 PHE HE2  H   1.734 -19.388  -0.390 1.00 . B B .  65 PHE HE2  1 1 
        6 19673 2 1  65 PHE HZ   H   0.837 -21.674  -0.552 1.00 . B B .  65 PHE HZ   1 1 
        6 19674 2 1  65 PHE N    N  -3.232 -19.344   3.508 1.00 . B B .  65 PHE N    1 1 
        6 19675 2 1  65 PHE O    O  -3.862 -17.210   4.900 1.00 . B B .  65 PHE O    1 1 
        6 19676 2 1  66 ILE C    C  -2.473 -13.435   4.243 1.00 . B B .  66 ILE C    1 1 
        6 19677 2 1  66 ILE CA   C  -2.687 -14.759   4.961 1.00 . B B .  66 ILE CA   1 1 
        6 19678 2 1  66 ILE CB   C  -2.043 -14.679   6.365 1.00 . B B .  66 ILE CB   1 1 
        6 19679 2 1  66 ILE CD1  C   0.299 -14.946   5.487 1.00 . B B .  66 ILE CD1  1 1 
        6 19680 2 1  66 ILE CG1  C  -0.752 -15.491   6.411 1.00 . B B .  66 ILE CG1  1 1 
        6 19681 2 1  66 ILE CG2  C  -3.017 -15.161   7.430 1.00 . B B .  66 ILE CG2  1 1 
        6 19682 2 1  66 ILE H    H  -1.368 -15.810   3.672 1.00 . B B .  66 ILE H    1 1 
        6 19683 2 1  66 ILE HA   H  -3.739 -14.902   5.094 1.00 . B B .  66 ILE HA   1 1 
        6 19684 2 1  66 ILE HB   H  -1.809 -13.645   6.568 1.00 . B B .  66 ILE HB   1 1 
        6 19685 2 1  66 ILE HD11 H   0.740 -14.063   5.922 1.00 . B B .  66 ILE HD11 1 1 
        6 19686 2 1  66 ILE HD12 H  -0.165 -14.693   4.546 1.00 . B B .  66 ILE HD12 1 1 
        6 19687 2 1  66 ILE HD13 H   1.062 -15.692   5.326 1.00 . B B .  66 ILE HD13 1 1 
        6 19688 2 1  66 ILE HG12 H  -0.356 -15.482   7.415 1.00 . B B .  66 ILE HG12 1 1 
        6 19689 2 1  66 ILE HG13 H  -0.960 -16.509   6.113 1.00 . B B .  66 ILE HG13 1 1 
        6 19690 2 1  66 ILE HG21 H  -3.557 -16.021   7.061 1.00 . B B .  66 ILE HG21 1 1 
        6 19691 2 1  66 ILE HG22 H  -3.715 -14.371   7.664 1.00 . B B .  66 ILE HG22 1 1 
        6 19692 2 1  66 ILE HG23 H  -2.471 -15.435   8.320 1.00 . B B .  66 ILE HG23 1 1 
        6 19693 2 1  66 ILE N    N  -2.189 -15.900   4.201 1.00 . B B .  66 ILE N    1 1 
        6 19694 2 1  66 ILE O    O  -1.342 -13.047   3.953 1.00 . B B .  66 ILE O    1 1 
        6 19695 2 1  67 MET C    C  -2.630 -10.495   4.150 1.00 . B B .  67 MET C    1 1 
        6 19696 2 1  67 MET CA   C  -3.498 -11.433   3.327 1.00 . B B .  67 MET CA   1 1 
        6 19697 2 1  67 MET CB   C  -4.895 -10.842   3.147 1.00 . B B .  67 MET CB   1 1 
        6 19698 2 1  67 MET CE   C  -7.147 -10.216   0.170 1.00 . B B .  67 MET CE   1 1 
        6 19699 2 1  67 MET CG   C  -5.728 -11.578   2.120 1.00 . B B .  67 MET CG   1 1 
        6 19700 2 1  67 MET H    H  -4.443 -13.080   4.258 1.00 . B B .  67 MET H    1 1 
        6 19701 2 1  67 MET HA   H  -3.043 -11.573   2.358 1.00 . B B .  67 MET HA   1 1 
        6 19702 2 1  67 MET HB2  H  -5.415 -10.874   4.091 1.00 . B B .  67 MET HB2  1 1 
        6 19703 2 1  67 MET HB3  H  -4.803  -9.817   2.833 1.00 . B B .  67 MET HB3  1 1 
        6 19704 2 1  67 MET HE1  H  -7.583  -9.232   0.085 1.00 . B B .  67 MET HE1  1 1 
        6 19705 2 1  67 MET HE2  H  -7.648 -10.891  -0.508 1.00 . B B .  67 MET HE2  1 1 
        6 19706 2 1  67 MET HE3  H  -6.097 -10.168  -0.080 1.00 . B B .  67 MET HE3  1 1 
        6 19707 2 1  67 MET HG2  H  -5.186 -11.591   1.184 1.00 . B B .  67 MET HG2  1 1 
        6 19708 2 1  67 MET HG3  H  -5.880 -12.590   2.466 1.00 . B B .  67 MET HG3  1 1 
        6 19709 2 1  67 MET N    N  -3.570 -12.729   3.984 1.00 . B B .  67 MET N    1 1 
        6 19710 2 1  67 MET O    O  -2.995 -10.108   5.260 1.00 . B B .  67 MET O    1 1 
        6 19711 2 1  67 MET SD   S  -7.335 -10.809   1.848 1.00 . B B .  67 MET SD   1 1 
        6 19712 2 1  68 LEU C    C  -1.008  -7.818   4.259 1.00 . B B .  68 LEU C    1 1 
        6 19713 2 1  68 LEU CA   C  -0.544  -9.274   4.313 1.00 . B B .  68 LEU CA   1 1 
        6 19714 2 1  68 LEU CB   C   0.868  -9.419   3.730 1.00 . B B .  68 LEU CB   1 1 
        6 19715 2 1  68 LEU CD1  C   1.834 -10.726   5.635 1.00 . B B .  68 LEU CD1  1 1 
        6 19716 2 1  68 LEU CD2  C   3.346  -9.523   4.053 1.00 . B B .  68 LEU CD2  1 1 
        6 19717 2 1  68 LEU CG   C   1.998  -9.495   4.756 1.00 . B B .  68 LEU CG   1 1 
        6 19718 2 1  68 LEU H    H  -1.234 -10.505   2.722 1.00 . B B .  68 LEU H    1 1 
        6 19719 2 1  68 LEU HA   H  -0.525  -9.586   5.346 1.00 . B B .  68 LEU HA   1 1 
        6 19720 2 1  68 LEU HB2  H   0.898 -10.325   3.142 1.00 . B B .  68 LEU HB2  1 1 
        6 19721 2 1  68 LEU HB3  H   1.057  -8.579   3.079 1.00 . B B .  68 LEU HB3  1 1 
        6 19722 2 1  68 LEU HD11 H   1.840 -11.613   5.017 1.00 . B B .  68 LEU HD11 1 1 
        6 19723 2 1  68 LEU HD12 H   0.898 -10.666   6.170 1.00 . B B .  68 LEU HD12 1 1 
        6 19724 2 1  68 LEU HD13 H   2.650 -10.775   6.341 1.00 . B B .  68 LEU HD13 1 1 
        6 19725 2 1  68 LEU HD21 H   3.436  -8.659   3.411 1.00 . B B .  68 LEU HD21 1 1 
        6 19726 2 1  68 LEU HD22 H   3.424 -10.424   3.459 1.00 . B B .  68 LEU HD22 1 1 
        6 19727 2 1  68 LEU HD23 H   4.137  -9.508   4.789 1.00 . B B .  68 LEU HD23 1 1 
        6 19728 2 1  68 LEU HG   H   1.964  -8.621   5.390 1.00 . B B .  68 LEU HG   1 1 
        6 19729 2 1  68 LEU N    N  -1.473 -10.151   3.609 1.00 . B B .  68 LEU N    1 1 
        6 19730 2 1  68 LEU O    O  -0.482  -7.015   3.488 1.00 . B B .  68 LEU O    1 1 
        6 19731 2 1  69 THR C    C  -1.600  -5.227   5.976 1.00 . B B .  69 THR C    1 1 
        6 19732 2 1  69 THR CA   C  -2.526  -6.125   5.160 1.00 . B B .  69 THR CA   1 1 
        6 19733 2 1  69 THR CB   C  -3.938  -6.122   5.767 1.00 . B B .  69 THR CB   1 1 
        6 19734 2 1  69 THR CG2  C  -5.039  -5.891   4.746 1.00 . B B .  69 THR CG2  1 1 
        6 19735 2 1  69 THR H    H  -2.364  -8.171   5.690 1.00 . B B .  69 THR H    1 1 
        6 19736 2 1  69 THR HA   H  -2.576  -5.741   4.153 1.00 . B B .  69 THR HA   1 1 
        6 19737 2 1  69 THR HB   H  -3.999  -5.334   6.502 1.00 . B B .  69 THR HB   1 1 
        6 19738 2 1  69 THR HG1  H  -5.097  -7.337   6.775 1.00 . B B .  69 THR HG1  1 1 
        6 19739 2 1  69 THR HG21 H  -5.681  -5.083   5.072 1.00 . B B .  69 THR HG21 1 1 
        6 19740 2 1  69 THR HG22 H  -5.626  -6.790   4.641 1.00 . B B .  69 THR HG22 1 1 
        6 19741 2 1  69 THR HG23 H  -4.600  -5.637   3.794 1.00 . B B .  69 THR HG23 1 1 
        6 19742 2 1  69 THR N    N  -1.993  -7.486   5.096 1.00 . B B .  69 THR N    1 1 
        6 19743 2 1  69 THR O    O  -1.586  -4.009   5.797 1.00 . B B .  69 THR O    1 1 
        6 19744 2 1  69 THR OG1  O  -4.208  -7.353   6.414 1.00 . B B .  69 THR OG1  1 1 
        6 19745 2 1  70 GLN C    C   1.117  -4.325   6.827 1.00 . B B .  70 GLN C    1 1 
        6 19746 2 1  70 GLN CA   C   0.123  -5.093   7.695 1.00 . B B .  70 GLN CA   1 1 
        6 19747 2 1  70 GLN CB   C   0.872  -6.041   8.633 1.00 . B B .  70 GLN CB   1 1 
        6 19748 2 1  70 GLN CD   C   2.577  -7.903   8.704 1.00 . B B .  70 GLN CD   1 1 
        6 19749 2 1  70 GLN CG   C   1.435  -7.268   7.935 1.00 . B B .  70 GLN CG   1 1 
        6 19750 2 1  70 GLN H    H  -0.866  -6.812   6.956 1.00 . B B .  70 GLN H    1 1 
        6 19751 2 1  70 GLN HA   H  -0.443  -4.387   8.285 1.00 . B B .  70 GLN HA   1 1 
        6 19752 2 1  70 GLN HB2  H   1.691  -5.505   9.090 1.00 . B B .  70 GLN HB2  1 1 
        6 19753 2 1  70 GLN HB3  H   0.195  -6.373   9.407 1.00 . B B .  70 GLN HB3  1 1 
        6 19754 2 1  70 GLN HE21 H   3.136  -8.916   7.087 1.00 . B B .  70 GLN HE21 1 1 
        6 19755 2 1  70 GLN HE22 H   4.091  -9.176   8.502 1.00 . B B .  70 GLN HE22 1 1 
        6 19756 2 1  70 GLN HG2  H   0.647  -7.997   7.824 1.00 . B B .  70 GLN HG2  1 1 
        6 19757 2 1  70 GLN HG3  H   1.795  -6.977   6.959 1.00 . B B .  70 GLN HG3  1 1 
        6 19758 2 1  70 GLN N    N  -0.817  -5.838   6.864 1.00 . B B .  70 GLN N    1 1 
        6 19759 2 1  70 GLN NE2  N   3.346  -8.750   8.030 1.00 . B B .  70 GLN NE2  1 1 
        6 19760 2 1  70 GLN O    O   1.732  -3.357   7.275 1.00 . B B .  70 GLN O    1 1 
        6 19761 2 1  70 GLN OE1  O   2.766  -7.636   9.891 1.00 . B B .  70 GLN OE1  1 1 
        6 19762 2 1  71 GLN C    C   1.336  -3.439   3.541 1.00 . B B .  71 GLN C    1 1 
        6 19763 2 1  71 GLN CA   C   2.154  -4.110   4.631 1.00 . B B .  71 GLN CA   1 1 
        6 19764 2 1  71 GLN CB   C   3.112  -5.135   4.015 1.00 . B B .  71 GLN CB   1 1 
        6 19765 2 1  71 GLN CD   C   5.537  -5.693   3.582 1.00 . B B .  71 GLN CD   1 1 
        6 19766 2 1  71 GLN CG   C   4.512  -4.593   3.778 1.00 . B B .  71 GLN CG   1 1 
        6 19767 2 1  71 GLN H    H   0.727  -5.523   5.273 1.00 . B B .  71 GLN H    1 1 
        6 19768 2 1  71 GLN HA   H   2.724  -3.360   5.164 1.00 . B B .  71 GLN HA   1 1 
        6 19769 2 1  71 GLN HB2  H   3.186  -5.985   4.677 1.00 . B B .  71 GLN HB2  1 1 
        6 19770 2 1  71 GLN HB3  H   2.710  -5.463   3.066 1.00 . B B .  71 GLN HB3  1 1 
        6 19771 2 1  71 GLN HE21 H   6.315  -5.322   5.373 1.00 . B B .  71 GLN HE21 1 1 
        6 19772 2 1  71 GLN HE22 H   7.066  -6.595   4.478 1.00 . B B .  71 GLN HE22 1 1 
        6 19773 2 1  71 GLN HG2  H   4.499  -3.973   2.894 1.00 . B B .  71 GLN HG2  1 1 
        6 19774 2 1  71 GLN HG3  H   4.803  -3.998   4.631 1.00 . B B .  71 GLN HG3  1 1 
        6 19775 2 1  71 GLN N    N   1.256  -4.756   5.576 1.00 . B B .  71 GLN N    1 1 
        6 19776 2 1  71 GLN NE2  N   6.392  -5.890   4.578 1.00 . B B .  71 GLN NE2  1 1 
        6 19777 2 1  71 GLN O    O   1.261  -2.213   3.469 1.00 . B B .  71 GLN O    1 1 
        6 19778 2 1  71 GLN OE1  O   5.559  -6.359   2.547 1.00 . B B .  71 GLN OE1  1 1 
        6 19779 2 1  72 MET C    C   0.648  -2.873   0.676 1.00 . B B .  72 MET C    1 1 
        6 19780 2 1  72 MET CA   C  -0.142  -3.757   1.636 1.00 . B B .  72 MET CA   1 1 
        6 19781 2 1  72 MET CB   C  -1.315  -2.983   2.231 1.00 . B B .  72 MET CB   1 1 
        6 19782 2 1  72 MET CE   C  -2.507  -0.376   1.046 1.00 . B B .  72 MET CE   1 1 
        6 19783 2 1  72 MET CG   C  -2.601  -3.117   1.433 1.00 . B B .  72 MET CG   1 1 
        6 19784 2 1  72 MET H    H   0.785  -5.227   2.837 1.00 . B B .  72 MET H    1 1 
        6 19785 2 1  72 MET HA   H  -0.525  -4.606   1.092 1.00 . B B .  72 MET HA   1 1 
        6 19786 2 1  72 MET HB2  H  -1.495  -3.350   3.233 1.00 . B B .  72 MET HB2  1 1 
        6 19787 2 1  72 MET HB3  H  -1.052  -1.938   2.283 1.00 . B B .  72 MET HB3  1 1 
        6 19788 2 1  72 MET HE1  H  -1.977  -0.700   0.163 1.00 . B B .  72 MET HE1  1 1 
        6 19789 2 1  72 MET HE2  H  -1.802  -0.186   1.840 1.00 . B B .  72 MET HE2  1 1 
        6 19790 2 1  72 MET HE3  H  -3.054   0.528   0.826 1.00 . B B .  72 MET HE3  1 1 
        6 19791 2 1  72 MET HG2  H  -2.350  -3.274   0.395 1.00 . B B .  72 MET HG2  1 1 
        6 19792 2 1  72 MET HG3  H  -3.150  -3.971   1.802 1.00 . B B .  72 MET HG3  1 1 
        6 19793 2 1  72 MET N    N   0.700  -4.259   2.710 1.00 . B B .  72 MET N    1 1 
        6 19794 2 1  72 MET O    O   1.499  -2.087   1.091 1.00 . B B .  72 MET O    1 1 
        6 19795 2 1  72 MET SD   S  -3.649  -1.657   1.559 1.00 . B B .  72 MET SD   1 1 
        6 19796 2 1  73 THR C    C   0.408  -2.446  -3.001 1.00 . B B .  73 THR C    1 1 
        6 19797 2 1  73 THR CA   C   1.050  -2.234  -1.634 1.00 . B B .  73 THR CA   1 1 
        6 19798 2 1  73 THR CB   C   2.528  -2.629  -1.685 1.00 . B B .  73 THR CB   1 1 
        6 19799 2 1  73 THR CG2  C   2.754  -4.128  -1.610 1.00 . B B .  73 THR CG2  1 1 
        6 19800 2 1  73 THR H    H  -0.321  -3.660  -0.884 1.00 . B B .  73 THR H    1 1 
        6 19801 2 1  73 THR HA   H   0.972  -1.192  -1.368 1.00 . B B .  73 THR HA   1 1 
        6 19802 2 1  73 THR HB   H   3.039  -2.177  -0.847 1.00 . B B .  73 THR HB   1 1 
        6 19803 2 1  73 THR HG1  H   2.809  -2.673  -3.624 1.00 . B B .  73 THR HG1  1 1 
        6 19804 2 1  73 THR HG21 H   2.119  -4.554  -0.845 1.00 . B B .  73 THR HG21 1 1 
        6 19805 2 1  73 THR HG22 H   3.788  -4.325  -1.369 1.00 . B B .  73 THR HG22 1 1 
        6 19806 2 1  73 THR HG23 H   2.516  -4.575  -2.564 1.00 . B B .  73 THR HG23 1 1 
        6 19807 2 1  73 THR N    N   0.363  -3.013  -0.613 1.00 . B B .  73 THR N    1 1 
        6 19808 2 1  73 THR O    O   0.045  -3.567  -3.350 1.00 . B B .  73 THR O    1 1 
        6 19809 2 1  73 THR OG1  O   3.133  -2.162  -2.878 1.00 . B B .  73 THR OG1  1 1 
        6 19810 2 1  74 SER C    C   0.620  -2.214  -6.048 1.00 . B B .  74 SER C    1 1 
        6 19811 2 1  74 SER CA   C  -0.320  -1.479  -5.107 1.00 . B B .  74 SER CA   1 1 
        6 19812 2 1  74 SER CB   C  -0.662  -0.101  -5.680 1.00 . B B .  74 SER CB   1 1 
        6 19813 2 1  74 SER H    H   0.587  -0.501  -3.457 1.00 . B B .  74 SER H    1 1 
        6 19814 2 1  74 SER HA   H  -1.226  -2.052  -5.016 1.00 . B B .  74 SER HA   1 1 
        6 19815 2 1  74 SER HB2  H   0.218   0.328  -6.134 1.00 . B B .  74 SER HB2  1 1 
        6 19816 2 1  74 SER HB3  H  -1.438  -0.209  -6.429 1.00 . B B .  74 SER HB3  1 1 
        6 19817 2 1  74 SER HG   H  -1.560   1.530  -5.074 1.00 . B B .  74 SER HG   1 1 
        6 19818 2 1  74 SER N    N   0.275  -1.373  -3.779 1.00 . B B .  74 SER N    1 1 
        6 19819 2 1  74 SER O    O   1.723  -1.750  -6.334 1.00 . B B .  74 SER O    1 1 
        6 19820 2 1  74 SER OG   O  -1.126   0.776  -4.670 1.00 . B B .  74 SER OG   1 1 
        6 19821 2 1  75 VAL C    C   0.656  -3.818  -8.876 1.00 . B B .  75 VAL C    1 1 
        6 19822 2 1  75 VAL CA   C   0.966  -4.179  -7.429 1.00 . B B .  75 VAL CA   1 1 
        6 19823 2 1  75 VAL CB   C   0.717  -5.681  -7.208 1.00 . B B .  75 VAL CB   1 1 
        6 19824 2 1  75 VAL CG1  C   1.222  -6.106  -5.841 1.00 . B B .  75 VAL CG1  1 1 
        6 19825 2 1  75 VAL CG2  C  -0.753  -6.019  -7.399 1.00 . B B .  75 VAL CG2  1 1 
        6 19826 2 1  75 VAL H    H  -0.715  -3.679  -6.251 1.00 . B B .  75 VAL H    1 1 
        6 19827 2 1  75 VAL HA   H   2.007  -3.976  -7.228 1.00 . B B .  75 VAL HA   1 1 
        6 19828 2 1  75 VAL HB   H   1.274  -6.228  -7.938 1.00 . B B .  75 VAL HB   1 1 
        6 19829 2 1  75 VAL HG11 H   0.885  -5.401  -5.096 1.00 . B B .  75 VAL HG11 1 1 
        6 19830 2 1  75 VAL HG12 H   2.302  -6.129  -5.849 1.00 . B B .  75 VAL HG12 1 1 
        6 19831 2 1  75 VAL HG13 H   0.845  -7.087  -5.609 1.00 . B B .  75 VAL HG13 1 1 
        6 19832 2 1  75 VAL HG21 H  -0.952  -7.003  -7.002 1.00 . B B .  75 VAL HG21 1 1 
        6 19833 2 1  75 VAL HG22 H  -0.988  -6.005  -8.452 1.00 . B B .  75 VAL HG22 1 1 
        6 19834 2 1  75 VAL HG23 H  -1.361  -5.292  -6.888 1.00 . B B .  75 VAL HG23 1 1 
        6 19835 2 1  75 VAL N    N   0.171  -3.368  -6.522 1.00 . B B .  75 VAL N    1 1 
        6 19836 2 1  75 VAL O    O  -0.452  -4.049  -9.362 1.00 . B B .  75 VAL O    1 1 
        6 19837 2 1  76 PRO C    C   0.859  -3.888 -11.860 1.00 . B B .  76 PRO C    1 1 
        6 19838 2 1  76 PRO CA   C   1.459  -2.801 -10.970 1.00 . B B .  76 PRO CA   1 1 
        6 19839 2 1  76 PRO CB   C   2.879  -2.461 -11.413 1.00 . B B .  76 PRO CB   1 1 
        6 19840 2 1  76 PRO CD   C   2.976  -2.892  -9.065 1.00 . B B .  76 PRO CD   1 1 
        6 19841 2 1  76 PRO CG   C   3.585  -2.069 -10.164 1.00 . B B .  76 PRO CG   1 1 
        6 19842 2 1  76 PRO HA   H   0.844  -1.917 -11.034 1.00 . B B .  76 PRO HA   1 1 
        6 19843 2 1  76 PRO HB2  H   3.333  -3.325 -11.873 1.00 . B B .  76 PRO HB2  1 1 
        6 19844 2 1  76 PRO HB3  H   2.848  -1.645 -12.115 1.00 . B B .  76 PRO HB3  1 1 
        6 19845 2 1  76 PRO HD2  H   3.555  -3.789  -8.900 1.00 . B B .  76 PRO HD2  1 1 
        6 19846 2 1  76 PRO HD3  H   2.908  -2.314  -8.155 1.00 . B B .  76 PRO HD3  1 1 
        6 19847 2 1  76 PRO HG2  H   4.639  -2.288 -10.254 1.00 . B B .  76 PRO HG2  1 1 
        6 19848 2 1  76 PRO HG3  H   3.435  -1.017  -9.971 1.00 . B B .  76 PRO HG3  1 1 
        6 19849 2 1  76 PRO N    N   1.631  -3.222  -9.580 1.00 . B B .  76 PRO N    1 1 
        6 19850 2 1  76 PRO O    O   1.289  -5.041 -11.838 1.00 . B B .  76 PRO O    1 1 
        6 19851 2 1  77 VAL C    C   0.142  -5.285 -14.347 1.00 . B B .  77 VAL C    1 1 
        6 19852 2 1  77 VAL CA   C  -0.831  -4.409 -13.557 1.00 . B B .  77 VAL CA   1 1 
        6 19853 2 1  77 VAL CB   C  -1.693  -3.620 -14.562 1.00 . B B .  77 VAL CB   1 1 
        6 19854 2 1  77 VAL CG1  C  -0.841  -2.590 -15.285 1.00 . B B .  77 VAL CG1  1 1 
        6 19855 2 1  77 VAL CG2  C  -2.360  -4.558 -15.559 1.00 . B B .  77 VAL CG2  1 1 
        6 19856 2 1  77 VAL H    H  -0.432  -2.559 -12.601 1.00 . B B .  77 VAL H    1 1 
        6 19857 2 1  77 VAL HA   H  -1.484  -5.041 -12.975 1.00 . B B .  77 VAL HA   1 1 
        6 19858 2 1  77 VAL HB   H  -2.465  -3.099 -14.015 1.00 . B B .  77 VAL HB   1 1 
        6 19859 2 1  77 VAL HG11 H  -0.470  -3.013 -16.207 1.00 . B B .  77 VAL HG11 1 1 
        6 19860 2 1  77 VAL HG12 H  -0.007  -2.310 -14.658 1.00 . B B .  77 VAL HG12 1 1 
        6 19861 2 1  77 VAL HG13 H  -1.438  -1.716 -15.503 1.00 . B B .  77 VAL HG13 1 1 
        6 19862 2 1  77 VAL HG21 H  -3.083  -4.008 -16.143 1.00 . B B .  77 VAL HG21 1 1 
        6 19863 2 1  77 VAL HG22 H  -2.858  -5.354 -15.027 1.00 . B B .  77 VAL HG22 1 1 
        6 19864 2 1  77 VAL HG23 H  -1.611  -4.977 -16.215 1.00 . B B .  77 VAL HG23 1 1 
        6 19865 2 1  77 VAL N    N  -0.142  -3.497 -12.642 1.00 . B B .  77 VAL N    1 1 
        6 19866 2 1  77 VAL O    O  -0.141  -6.453 -14.616 1.00 . B B .  77 VAL O    1 1 
        6 19867 2 1  78 LYS C    C   2.498  -6.834 -15.056 1.00 . B B .  78 LYS C    1 1 
        6 19868 2 1  78 LYS CA   C   2.273  -5.420 -15.543 1.00 . B B .  78 LYS CA   1 1 
        6 19869 2 1  78 LYS CB   C   3.638  -4.734 -15.511 1.00 . B B .  78 LYS CB   1 1 
        6 19870 2 1  78 LYS CD   C   3.294  -2.288 -15.294 1.00 . B B .  78 LYS CD   1 1 
        6 19871 2 1  78 LYS CE   C   2.323  -1.454 -14.475 1.00 . B B .  78 LYS CE   1 1 
        6 19872 2 1  78 LYS CG   C   3.717  -3.558 -14.572 1.00 . B B .  78 LYS CG   1 1 
        6 19873 2 1  78 LYS H    H   1.416  -3.763 -14.523 1.00 . B B .  78 LYS H    1 1 
        6 19874 2 1  78 LYS HA   H   1.927  -5.437 -16.558 1.00 . B B .  78 LYS HA   1 1 
        6 19875 2 1  78 LYS HB2  H   4.379  -5.462 -15.201 1.00 . B B .  78 LYS HB2  1 1 
        6 19876 2 1  78 LYS HB3  H   3.879  -4.392 -16.506 1.00 . B B .  78 LYS HB3  1 1 
        6 19877 2 1  78 LYS HD2  H   4.171  -1.697 -15.506 1.00 . B B .  78 LYS HD2  1 1 
        6 19878 2 1  78 LYS HD3  H   2.813  -2.570 -16.224 1.00 . B B .  78 LYS HD3  1 1 
        6 19879 2 1  78 LYS HE2  H   1.515  -1.136 -15.116 1.00 . B B .  78 LYS HE2  1 1 
        6 19880 2 1  78 LYS HE3  H   1.929  -2.062 -13.676 1.00 . B B .  78 LYS HE3  1 1 
        6 19881 2 1  78 LYS HG2  H   3.063  -3.743 -13.734 1.00 . B B .  78 LYS HG2  1 1 
        6 19882 2 1  78 LYS HG3  H   4.732  -3.456 -14.223 1.00 . B B .  78 LYS HG3  1 1 
        6 19883 2 1  78 LYS HZ1  H   3.107   0.477 -14.629 1.00 . B B .  78 LYS HZ1  1 1 
        6 19884 2 1  78 LYS HZ2  H   3.911  -0.501 -13.507 1.00 . B B .  78 LYS HZ2  1 1 
        6 19885 2 1  78 LYS HZ3  H   2.393   0.144 -13.131 1.00 . B B .  78 LYS HZ3  1 1 
        6 19886 2 1  78 LYS N    N   1.269  -4.704 -14.745 1.00 . B B .  78 LYS N    1 1 
        6 19887 2 1  78 LYS NZ   N   2.979  -0.249 -13.895 1.00 . B B .  78 LYS NZ   1 1 
        6 19888 2 1  78 LYS O    O   2.517  -7.782 -15.841 1.00 . B B .  78 LYS O    1 1 
        6 19889 2 1  79 ILE C    C   1.793  -8.911 -12.547 1.00 . B B .  79 ILE C    1 1 
        6 19890 2 1  79 ILE CA   C   3.024  -8.256 -13.186 1.00 . B B .  79 ILE CA   1 1 
        6 19891 2 1  79 ILE CB   C   4.204  -8.193 -12.169 1.00 . B B .  79 ILE CB   1 1 
        6 19892 2 1  79 ILE CD1  C   3.426  -6.366 -10.611 1.00 . B B .  79 ILE CD1  1 1 
        6 19893 2 1  79 ILE CG1  C   4.435  -6.763 -11.658 1.00 . B B .  79 ILE CG1  1 1 
        6 19894 2 1  79 ILE CG2  C   5.492  -8.754 -12.792 1.00 . B B .  79 ILE CG2  1 1 
        6 19895 2 1  79 ILE H    H   2.734  -6.163 -13.195 1.00 . B B .  79 ILE H    1 1 
        6 19896 2 1  79 ILE HA   H   3.343  -8.877 -13.998 1.00 . B B .  79 ILE HA   1 1 
        6 19897 2 1  79 ILE HB   H   3.947  -8.819 -11.328 1.00 . B B .  79 ILE HB   1 1 
        6 19898 2 1  79 ILE HD11 H   3.152  -5.332 -10.745 1.00 . B B .  79 ILE HD11 1 1 
        6 19899 2 1  79 ILE HD12 H   3.851  -6.506  -9.628 1.00 . B B .  79 ILE HD12 1 1 
        6 19900 2 1  79 ILE HD13 H   2.551  -6.989 -10.715 1.00 . B B .  79 ILE HD13 1 1 
        6 19901 2 1  79 ILE HG12 H   5.417  -6.700 -11.214 1.00 . B B .  79 ILE HG12 1 1 
        6 19902 2 1  79 ILE HG13 H   4.368  -6.052 -12.482 1.00 . B B .  79 ILE HG13 1 1 
        6 19903 2 1  79 ILE HG21 H   5.613  -9.814 -12.531 1.00 . B B .  79 ILE HG21 1 1 
        6 19904 2 1  79 ILE HG22 H   6.340  -8.196 -12.422 1.00 . B B .  79 ILE HG22 1 1 
        6 19905 2 1  79 ILE HG23 H   5.441  -8.655 -13.866 1.00 . B B .  79 ILE HG23 1 1 
        6 19906 2 1  79 ILE N    N   2.730  -6.960 -13.761 1.00 . B B .  79 ILE N    1 1 
        6 19907 2 1  79 ILE O    O   1.618 -10.114 -12.669 1.00 . B B .  79 ILE O    1 1 
        6 19908 2 1  80 LEU C    C  -0.230 -10.164 -11.041 1.00 . B B .  80 LEU C    1 1 
        6 19909 2 1  80 LEU CA   C  -0.289  -8.659 -11.250 1.00 . B B .  80 LEU CA   1 1 
        6 19910 2 1  80 LEU CB   C  -1.537  -8.309 -12.052 1.00 . B B .  80 LEU CB   1 1 
        6 19911 2 1  80 LEU CD1  C  -2.841  -9.178 -10.082 1.00 . B B .  80 LEU CD1  1 1 
        6 19912 2 1  80 LEU CD2  C  -2.866  -6.746 -10.625 1.00 . B B .  80 LEU CD2  1 1 
        6 19913 2 1  80 LEU CG   C  -2.801  -8.146 -11.204 1.00 . B B .  80 LEU CG   1 1 
        6 19914 2 1  80 LEU H    H   1.109  -7.162 -11.844 1.00 . B B .  80 LEU H    1 1 
        6 19915 2 1  80 LEU HA   H  -0.380  -8.207 -10.272 1.00 . B B .  80 LEU HA   1 1 
        6 19916 2 1  80 LEU HB2  H  -1.355  -7.384 -12.580 1.00 . B B .  80 LEU HB2  1 1 
        6 19917 2 1  80 LEU HB3  H  -1.712  -9.092 -12.773 1.00 . B B .  80 LEU HB3  1 1 
        6 19918 2 1  80 LEU HD11 H  -3.743  -9.048  -9.505 1.00 . B B .  80 LEU HD11 1 1 
        6 19919 2 1  80 LEU HD12 H  -1.981  -9.047  -9.438 1.00 . B B .  80 LEU HD12 1 1 
        6 19920 2 1  80 LEU HD13 H  -2.823 -10.171 -10.506 1.00 . B B .  80 LEU HD13 1 1 
        6 19921 2 1  80 LEU HD21 H  -3.849  -6.574 -10.217 1.00 . B B .  80 LEU HD21 1 1 
        6 19922 2 1  80 LEU HD22 H  -2.665  -6.025 -11.403 1.00 . B B .  80 LEU HD22 1 1 
        6 19923 2 1  80 LEU HD23 H  -2.130  -6.646  -9.843 1.00 . B B .  80 LEU HD23 1 1 
        6 19924 2 1  80 LEU HG   H  -3.670  -8.293 -11.828 1.00 . B B .  80 LEU HG   1 1 
        6 19925 2 1  80 LEU N    N   0.931  -8.124 -11.892 1.00 . B B .  80 LEU N    1 1 
        6 19926 2 1  80 LEU O    O  -0.429 -10.947 -11.970 1.00 . B B .  80 LEU O    1 1 
        6 19927 2 1  81 SER C    C  -0.681 -12.882 -10.295 1.00 . B B .  81 SER C    1 1 
        6 19928 2 1  81 SER CA   C   0.129 -11.939  -9.393 1.00 . B B .  81 SER CA   1 1 
        6 19929 2 1  81 SER CB   C  -0.318 -12.073  -7.940 1.00 . B B .  81 SER CB   1 1 
        6 19930 2 1  81 SER H    H   0.173  -9.850  -9.119 1.00 . B B .  81 SER H    1 1 
        6 19931 2 1  81 SER HA   H   1.161 -12.220  -9.450 1.00 . B B .  81 SER HA   1 1 
        6 19932 2 1  81 SER HB2  H  -0.653 -13.071  -7.766 1.00 . B B .  81 SER HB2  1 1 
        6 19933 2 1  81 SER HB3  H   0.519 -11.860  -7.292 1.00 . B B .  81 SER HB3  1 1 
        6 19934 2 1  81 SER HG   H  -1.628 -10.684  -8.408 1.00 . B B .  81 SER HG   1 1 
        6 19935 2 1  81 SER N    N   0.036 -10.543  -9.799 1.00 . B B .  81 SER N    1 1 
        6 19936 2 1  81 SER O    O  -1.872 -12.679 -10.523 1.00 . B B .  81 SER O    1 1 
        6 19937 2 1  81 SER OG   O  -1.372 -11.177  -7.627 1.00 . B B .  81 SER OG   1 1 
        6 19938 2 1  82 GLU C    C  -1.837 -15.548 -10.986 1.00 . B B .  82 GLU C    1 1 
        6 19939 2 1  82 GLU CA   C  -0.626 -14.911 -11.671 1.00 . B B .  82 GLU CA   1 1 
        6 19940 2 1  82 GLU CB   C   0.397 -16.000 -12.046 1.00 . B B .  82 GLU CB   1 1 
        6 19941 2 1  82 GLU CD   C   0.438 -18.016 -13.568 1.00 . B B .  82 GLU CD   1 1 
        6 19942 2 1  82 GLU CG   C   0.237 -16.516 -13.467 1.00 . B B .  82 GLU CG   1 1 
        6 19943 2 1  82 GLU H    H   0.929 -14.012 -10.571 1.00 . B B .  82 GLU H    1 1 
        6 19944 2 1  82 GLU HA   H  -0.951 -14.410 -12.570 1.00 . B B .  82 GLU HA   1 1 
        6 19945 2 1  82 GLU HB2  H   1.402 -15.604 -11.942 1.00 . B B .  82 GLU HB2  1 1 
        6 19946 2 1  82 GLU HB3  H   0.282 -16.833 -11.371 1.00 . B B .  82 GLU HB3  1 1 
        6 19947 2 1  82 GLU HG2  H  -0.758 -16.278 -13.813 1.00 . B B .  82 GLU HG2  1 1 
        6 19948 2 1  82 GLU HG3  H   0.963 -16.027 -14.098 1.00 . B B .  82 GLU HG3  1 1 
        6 19949 2 1  82 GLU N    N  -0.009 -13.914 -10.799 1.00 . B B .  82 GLU N    1 1 
        6 19950 2 1  82 GLU O    O  -1.685 -16.321 -10.042 1.00 . B B .  82 GLU O    1 1 
        6 19951 2 1  82 GLU OE1  O   1.601 -18.465 -13.498 1.00 . B B .  82 GLU OE1  1 1 
        6 19952 2 1  82 GLU OE2  O  -0.569 -18.741 -13.716 1.00 . B B .  82 GLU OE2  1 1 
        6 19953 2 1  83 PRO C    C  -4.356 -17.274 -10.795 1.00 . B B .  83 PRO C    1 1 
        6 19954 2 1  83 PRO CA   C  -4.298 -15.748 -10.852 1.00 . B B .  83 PRO CA   1 1 
        6 19955 2 1  83 PRO CB   C  -5.393 -15.215 -11.780 1.00 . B B .  83 PRO CB   1 1 
        6 19956 2 1  83 PRO CD   C  -3.339 -14.283 -12.549 1.00 . B B .  83 PRO CD   1 1 
        6 19957 2 1  83 PRO CG   C  -4.806 -13.994 -12.392 1.00 . B B .  83 PRO CG   1 1 
        6 19958 2 1  83 PRO HA   H  -4.454 -15.357  -9.860 1.00 . B B .  83 PRO HA   1 1 
        6 19959 2 1  83 PRO HB2  H  -5.630 -15.958 -12.527 1.00 . B B .  83 PRO HB2  1 1 
        6 19960 2 1  83 PRO HB3  H  -6.276 -14.981 -11.203 1.00 . B B .  83 PRO HB3  1 1 
        6 19961 2 1  83 PRO HD2  H  -3.146 -14.748 -13.505 1.00 . B B .  83 PRO HD2  1 1 
        6 19962 2 1  83 PRO HD3  H  -2.762 -13.377 -12.444 1.00 . B B .  83 PRO HD3  1 1 
        6 19963 2 1  83 PRO HG2  H  -5.260 -13.811 -13.355 1.00 . B B .  83 PRO HG2  1 1 
        6 19964 2 1  83 PRO HG3  H  -4.955 -13.147 -11.738 1.00 . B B .  83 PRO HG3  1 1 
        6 19965 2 1  83 PRO N    N  -3.060 -15.218 -11.441 1.00 . B B .  83 PRO N    1 1 
        6 19966 2 1  83 PRO O    O  -5.049 -17.905 -11.593 1.00 . B B .  83 PRO O    1 1 
        6 19967 2 1  84 VAL C    C  -5.115 -19.813  -9.614 1.00 . B B .  84 VAL C    1 1 
        6 19968 2 1  84 VAL CA   C  -3.670 -19.316  -9.657 1.00 . B B .  84 VAL CA   1 1 
        6 19969 2 1  84 VAL CB   C  -2.996 -19.755  -8.345 1.00 . B B .  84 VAL CB   1 1 
        6 19970 2 1  84 VAL CG1  C  -1.481 -19.739  -8.481 1.00 . B B .  84 VAL CG1  1 1 
        6 19971 2 1  84 VAL CG2  C  -3.472 -18.892  -7.179 1.00 . B B .  84 VAL CG2  1 1 
        6 19972 2 1  84 VAL H    H  -3.138 -17.311  -9.207 1.00 . B B .  84 VAL H    1 1 
        6 19973 2 1  84 VAL HA   H  -3.134 -19.770 -10.487 1.00 . B B .  84 VAL HA   1 1 
        6 19974 2 1  84 VAL HB   H  -3.295 -20.774  -8.145 1.00 . B B .  84 VAL HB   1 1 
        6 19975 2 1  84 VAL HG11 H  -1.036 -19.444  -7.543 1.00 . B B .  84 VAL HG11 1 1 
        6 19976 2 1  84 VAL HG12 H  -1.195 -19.044  -9.257 1.00 . B B .  84 VAL HG12 1 1 
        6 19977 2 1  84 VAL HG13 H  -1.136 -20.728  -8.745 1.00 . B B .  84 VAL HG13 1 1 
        6 19978 2 1  84 VAL HG21 H  -3.537 -17.856  -7.488 1.00 . B B .  84 VAL HG21 1 1 
        6 19979 2 1  84 VAL HG22 H  -2.779 -18.984  -6.358 1.00 . B B .  84 VAL HG22 1 1 
        6 19980 2 1  84 VAL HG23 H  -4.447 -19.229  -6.861 1.00 . B B .  84 VAL HG23 1 1 
        6 19981 2 1  84 VAL N    N  -3.654 -17.864  -9.828 1.00 . B B .  84 VAL N    1 1 
        6 19982 2 1  84 VAL O    O  -5.475 -20.806 -10.247 1.00 . B B .  84 VAL O    1 1 
        6 19983 2 1  85 ASN C    C  -8.136 -18.117  -8.406 1.00 . B B .  85 ASN C    1 1 
        6 19984 2 1  85 ASN CA   C  -7.345 -19.405  -8.657 1.00 . B B .  85 ASN CA   1 1 
        6 19985 2 1  85 ASN CB   C  -7.514 -20.381  -7.488 1.00 . B B .  85 ASN CB   1 1 
        6 19986 2 1  85 ASN CG   C  -8.634 -21.376  -7.722 1.00 . B B .  85 ASN CG   1 1 
        6 19987 2 1  85 ASN H    H  -5.559 -18.318  -8.366 1.00 . B B .  85 ASN H    1 1 
        6 19988 2 1  85 ASN HA   H  -7.713 -19.865  -9.558 1.00 . B B .  85 ASN HA   1 1 
        6 19989 2 1  85 ASN HB2  H  -6.595 -20.929  -7.349 1.00 . B B .  85 ASN HB2  1 1 
        6 19990 2 1  85 ASN HB3  H  -7.735 -19.823  -6.589 1.00 . B B .  85 ASN HB3  1 1 
        6 19991 2 1  85 ASN HD21 H  -9.426 -20.941  -5.952 1.00 . B B .  85 ASN HD21 1 1 
        6 19992 2 1  85 ASN HD22 H -10.268 -22.131  -6.878 1.00 . B B .  85 ASN HD22 1 1 
        6 19993 2 1  85 ASN N    N  -5.930 -19.092  -8.839 1.00 . B B .  85 ASN N    1 1 
        6 19994 2 1  85 ASN ND2  N  -9.534 -21.495  -6.753 1.00 . B B .  85 ASN ND2  1 1 
        6 19995 2 1  85 ASN O    O  -7.775 -17.056  -8.913 1.00 . B B .  85 ASN O    1 1 
        6 19996 2 1  85 ASN OD1  O  -8.690 -22.031  -8.763 1.00 . B B .  85 ASN OD1  1 1 
        6 19997 2 1  86 GLU C    C -10.713 -17.233  -5.956 1.00 . B B .  86 GLU C    1 1 
        6 19998 2 1  86 GLU CA   C -10.022 -17.042  -7.299 1.00 . B B .  86 GLU CA   1 1 
        6 19999 2 1  86 GLU CB   C -11.063 -16.805  -8.396 1.00 . B B .  86 GLU CB   1 1 
        6 20000 2 1  86 GLU CD   C -11.488 -16.434 -10.858 1.00 . B B .  86 GLU CD   1 1 
        6 20001 2 1  86 GLU CG   C -10.488 -16.863  -9.802 1.00 . B B .  86 GLU CG   1 1 
        6 20002 2 1  86 GLU H    H  -9.444 -19.073  -7.232 1.00 . B B .  86 GLU H    1 1 
        6 20003 2 1  86 GLU HA   H  -9.372 -16.186  -7.238 1.00 . B B .  86 GLU HA   1 1 
        6 20004 2 1  86 GLU HB2  H -11.833 -17.557  -8.314 1.00 . B B .  86 GLU HB2  1 1 
        6 20005 2 1  86 GLU HB3  H -11.506 -15.831  -8.251 1.00 . B B .  86 GLU HB3  1 1 
        6 20006 2 1  86 GLU HG2  H  -9.631 -16.209  -9.854 1.00 . B B .  86 GLU HG2  1 1 
        6 20007 2 1  86 GLU HG3  H -10.180 -17.877 -10.010 1.00 . B B .  86 GLU HG3  1 1 
        6 20008 2 1  86 GLU N    N  -9.204 -18.207  -7.616 1.00 . B B .  86 GLU N    1 1 
        6 20009 2 1  86 GLU O    O -11.365 -18.252  -5.731 1.00 . B B .  86 GLU O    1 1 
        6 20010 2 1  86 GLU OE1  O -12.706 -16.537 -10.599 1.00 . B B .  86 GLU OE1  1 1 
        6 20011 2 1  86 GLU OE2  O -11.054 -15.994 -11.943 1.00 . B B .  86 GLU OE2  1 1 
        6 20012 2 1  87 LEU C    C -12.228 -15.293  -3.456 1.00 . B B .  87 LEU C    1 1 
        6 20013 2 1  87 LEU CA   C -11.191 -16.376  -3.739 1.00 . B B .  87 LEU CA   1 1 
        6 20014 2 1  87 LEU CB   C -10.175 -16.400  -2.614 1.00 . B B .  87 LEU CB   1 1 
        6 20015 2 1  87 LEU CD1  C  -9.156 -14.272  -3.467 1.00 . B B .  87 LEU CD1  1 1 
        6 20016 2 1  87 LEU CD2  C  -8.157 -15.495  -1.504 1.00 . B B .  87 LEU CD2  1 1 
        6 20017 2 1  87 LEU CG   C  -8.878 -15.634  -2.835 1.00 . B B .  87 LEU CG   1 1 
        6 20018 2 1  87 LEU H    H -10.033 -15.472  -5.278 1.00 . B B .  87 LEU H    1 1 
        6 20019 2 1  87 LEU HA   H -11.695 -17.317  -3.737 1.00 . B B .  87 LEU HA   1 1 
        6 20020 2 1  87 LEU HB2  H -10.656 -15.987  -1.746 1.00 . B B .  87 LEU HB2  1 1 
        6 20021 2 1  87 LEU HB3  H  -9.931 -17.427  -2.413 1.00 . B B .  87 LEU HB3  1 1 
        6 20022 2 1  87 LEU HD11 H -10.145 -14.287  -3.912 1.00 . B B .  87 LEU HD11 1 1 
        6 20023 2 1  87 LEU HD12 H  -8.416 -14.060  -4.235 1.00 . B B .  87 LEU HD12 1 1 
        6 20024 2 1  87 LEU HD13 H  -9.115 -13.507  -2.709 1.00 . B B .  87 LEU HD13 1 1 
        6 20025 2 1  87 LEU HD21 H  -8.711 -14.825  -0.865 1.00 . B B .  87 LEU HD21 1 1 
        6 20026 2 1  87 LEU HD22 H  -7.165 -15.104  -1.667 1.00 . B B .  87 LEU HD22 1 1 
        6 20027 2 1  87 LEU HD23 H  -8.092 -16.472  -1.030 1.00 . B B .  87 LEU HD23 1 1 
        6 20028 2 1  87 LEU HG   H  -8.244 -16.194  -3.499 1.00 . B B .  87 LEU HG   1 1 
        6 20029 2 1  87 LEU N    N -10.566 -16.260  -5.054 1.00 . B B .  87 LEU N    1 1 
        6 20030 2 1  87 LEU O    O -12.042 -14.428  -2.599 1.00 . B B .  87 LEU O    1 1 
        6 20031 2 1  88 SER C    C -15.147 -14.775  -2.669 1.00 . B B .  88 SER C    1 1 
        6 20032 2 1  88 SER CA   C -14.472 -14.498  -3.986 1.00 . B B .  88 SER CA   1 1 
        6 20033 2 1  88 SER CB   C -15.472 -14.654  -5.129 1.00 . B B .  88 SER CB   1 1 
        6 20034 2 1  88 SER H    H -13.397 -16.141  -4.759 1.00 . B B .  88 SER H    1 1 
        6 20035 2 1  88 SER HA   H -14.113 -13.477  -3.960 1.00 . B B .  88 SER HA   1 1 
        6 20036 2 1  88 SER HB2  H -16.473 -14.554  -4.737 1.00 . B B .  88 SER HB2  1 1 
        6 20037 2 1  88 SER HB3  H -15.294 -13.885  -5.865 1.00 . B B .  88 SER HB3  1 1 
        6 20038 2 1  88 SER HG   H -15.040 -15.809  -6.652 1.00 . B B .  88 SER HG   1 1 
        6 20039 2 1  88 SER N    N -13.332 -15.400  -4.152 1.00 . B B .  88 SER N    1 1 
        6 20040 2 1  88 SER O    O -15.630 -13.865  -2.013 1.00 . B B .  88 SER O    1 1 
        6 20041 2 1  88 SER OG   O -15.347 -15.922  -5.749 1.00 . B B .  88 SER OG   1 1 
        6 20042 2 1  89 THR C    C -15.067 -15.593   0.107 1.00 . B B .  89 THR C    1 1 
        6 20043 2 1  89 THR CA   C -15.748 -16.395  -0.991 1.00 . B B .  89 THR CA   1 1 
        6 20044 2 1  89 THR CB   C -15.597 -17.890  -0.723 1.00 . B B .  89 THR CB   1 1 
        6 20045 2 1  89 THR CG2  C -14.188 -18.288  -0.321 1.00 . B B .  89 THR CG2  1 1 
        6 20046 2 1  89 THR H    H -14.736 -16.728  -2.817 1.00 . B B .  89 THR H    1 1 
        6 20047 2 1  89 THR HA   H -16.797 -16.138  -1.021 1.00 . B B .  89 THR HA   1 1 
        6 20048 2 1  89 THR HB   H -15.852 -18.435  -1.620 1.00 . B B .  89 THR HB   1 1 
        6 20049 2 1  89 THR HG1  H -17.199 -17.658   0.383 1.00 . B B .  89 THR HG1  1 1 
        6 20050 2 1  89 THR HG21 H -13.518 -17.448  -0.467 1.00 . B B .  89 THR HG21 1 1 
        6 20051 2 1  89 THR HG22 H -13.861 -19.118  -0.930 1.00 . B B .  89 THR HG22 1 1 
        6 20052 2 1  89 THR HG23 H -14.179 -18.578   0.718 1.00 . B B .  89 THR HG23 1 1 
        6 20053 2 1  89 THR N    N -15.155 -16.037  -2.264 1.00 . B B .  89 THR N    1 1 
        6 20054 2 1  89 THR O    O -15.646 -15.323   1.159 1.00 . B B .  89 THR O    1 1 
        6 20055 2 1  89 THR OG1  O -16.478 -18.294   0.310 1.00 . B B .  89 THR OG1  1 1 
        6 20056 2 1  90 PHE C    C -13.167 -12.920   0.405 1.00 . B B .  90 PHE C    1 1 
        6 20057 2 1  90 PHE CA   C -13.045 -14.401   0.755 1.00 . B B .  90 PHE CA   1 1 
        6 20058 2 1  90 PHE CB   C -11.588 -14.850   0.721 1.00 . B B .  90 PHE CB   1 1 
        6 20059 2 1  90 PHE CD1  C -11.264 -16.046   2.905 1.00 . B B .  90 PHE CD1  1 1 
        6 20060 2 1  90 PHE CD2  C -11.176 -17.313   0.888 1.00 . B B .  90 PHE CD2  1 1 
        6 20061 2 1  90 PHE CE1  C -11.043 -17.198   3.637 1.00 . B B .  90 PHE CE1  1 1 
        6 20062 2 1  90 PHE CE2  C -10.957 -18.454   1.607 1.00 . B B .  90 PHE CE2  1 1 
        6 20063 2 1  90 PHE CG   C -11.335 -16.092   1.521 1.00 . B B .  90 PHE CG   1 1 
        6 20064 2 1  90 PHE CZ   C -10.891 -18.405   2.982 1.00 . B B .  90 PHE CZ   1 1 
        6 20065 2 1  90 PHE H    H -13.434 -15.437  -1.050 1.00 . B B .  90 PHE H    1 1 
        6 20066 2 1  90 PHE HA   H -13.441 -14.560   1.747 1.00 . B B .  90 PHE HA   1 1 
        6 20067 2 1  90 PHE HB2  H -11.313 -15.057  -0.301 1.00 . B B .  90 PHE HB2  1 1 
        6 20068 2 1  90 PHE HB3  H -10.960 -14.063   1.111 1.00 . B B .  90 PHE HB3  1 1 
        6 20069 2 1  90 PHE HD1  H -11.387 -15.101   3.411 1.00 . B B .  90 PHE HD1  1 1 
        6 20070 2 1  90 PHE HD2  H -11.216 -17.369  -0.183 1.00 . B B .  90 PHE HD2  1 1 
        6 20071 2 1  90 PHE HE1  H -10.978 -17.154   4.718 1.00 . B B .  90 PHE HE1  1 1 
        6 20072 2 1  90 PHE HE2  H -10.835 -19.392   1.091 1.00 . B B .  90 PHE HE2  1 1 
        6 20073 2 1  90 PHE HZ   H -10.714 -19.308   3.544 1.00 . B B .  90 PHE HZ   1 1 
        6 20074 2 1  90 PHE N    N -13.828 -15.197  -0.175 1.00 . B B .  90 PHE N    1 1 
        6 20075 2 1  90 PHE O    O -12.423 -12.082   0.912 1.00 . B B .  90 PHE O    1 1 
        6 20076 2 1  91 ARG C    C -14.329 -10.269   0.248 1.00 . B B .  91 ARG C    1 1 
        6 20077 2 1  91 ARG CA   C -14.393 -11.251  -0.913 1.00 . B B .  91 ARG CA   1 1 
        6 20078 2 1  91 ARG CB   C -15.763 -11.169  -1.567 1.00 . B B .  91 ARG CB   1 1 
        6 20079 2 1  91 ARG CD   C -17.907 -12.479  -1.625 1.00 . B B .  91 ARG CD   1 1 
        6 20080 2 1  91 ARG CG   C -16.779 -11.924  -0.771 1.00 . B B .  91 ARG CG   1 1 
        6 20081 2 1  91 ARG CZ   C -20.349 -12.214  -1.819 1.00 . B B .  91 ARG CZ   1 1 
        6 20082 2 1  91 ARG H    H -14.677 -13.339  -0.835 1.00 . B B .  91 ARG H    1 1 
        6 20083 2 1  91 ARG HA   H -13.661 -10.998  -1.630 1.00 . B B .  91 ARG HA   1 1 
        6 20084 2 1  91 ARG HB2  H -16.067 -10.135  -1.629 1.00 . B B .  91 ARG HB2  1 1 
        6 20085 2 1  91 ARG HB3  H -15.714 -11.593  -2.558 1.00 . B B .  91 ARG HB3  1 1 
        6 20086 2 1  91 ARG HD2  H -17.631 -12.392  -2.665 1.00 . B B .  91 ARG HD2  1 1 
        6 20087 2 1  91 ARG HD3  H -18.044 -13.527  -1.376 1.00 . B B .  91 ARG HD3  1 1 
        6 20088 2 1  91 ARG HE   H -19.125 -10.917  -0.923 1.00 . B B .  91 ARG HE   1 1 
        6 20089 2 1  91 ARG HG2  H -16.263 -12.740  -0.309 1.00 . B B .  91 ARG HG2  1 1 
        6 20090 2 1  91 ARG HG3  H -17.177 -11.269  -0.016 1.00 . B B .  91 ARG HG3  1 1 
        6 20091 2 1  91 ARG HH11 H -19.621 -13.903  -2.660 1.00 . B B .  91 ARG HH11 1 1 
        6 20092 2 1  91 ARG HH12 H -21.335 -13.693  -2.783 1.00 . B B .  91 ARG HH12 1 1 
        6 20093 2 1  91 ARG HH21 H -21.380 -10.639  -1.083 1.00 . B B .  91 ARG HH21 1 1 
        6 20094 2 1  91 ARG HH22 H -22.334 -11.840  -1.888 1.00 . B B .  91 ARG HH22 1 1 
        6 20095 2 1  91 ARG N    N -14.128 -12.616  -0.469 1.00 . B B .  91 ARG N    1 1 
        6 20096 2 1  91 ARG NE   N -19.165 -11.770  -1.405 1.00 . B B .  91 ARG NE   1 1 
        6 20097 2 1  91 ARG NH1  N -20.442 -13.364  -2.475 1.00 . B B .  91 ARG NH1  1 1 
        6 20098 2 1  91 ARG NH2  N -21.444 -11.506  -1.577 1.00 . B B .  91 ARG NH2  1 1 
        6 20099 2 1  91 ARG O    O -13.736  -9.197   0.126 1.00 . B B .  91 ARG O    1 1 
        6 20100 2 1  92 ASN C    C -13.453  -9.522   2.953 1.00 . B B .  92 ASN C    1 1 
        6 20101 2 1  92 ASN CA   C -14.892  -9.749   2.540 1.00 . B B .  92 ASN CA   1 1 
        6 20102 2 1  92 ASN CB   C -15.664 -10.305   3.729 1.00 . B B .  92 ASN CB   1 1 
        6 20103 2 1  92 ASN CG   C -16.850  -9.439   4.102 1.00 . B B .  92 ASN CG   1 1 
        6 20104 2 1  92 ASN H    H -15.381 -11.498   1.443 1.00 . B B .  92 ASN H    1 1 
        6 20105 2 1  92 ASN HA   H -15.328  -8.808   2.241 1.00 . B B .  92 ASN HA   1 1 
        6 20106 2 1  92 ASN HB2  H -16.015 -11.299   3.501 1.00 . B B .  92 ASN HB2  1 1 
        6 20107 2 1  92 ASN HB3  H -14.996 -10.340   4.579 1.00 . B B .  92 ASN HB3  1 1 
        6 20108 2 1  92 ASN HD21 H -15.676  -8.311   5.245 1.00 . B B .  92 ASN HD21 1 1 
        6 20109 2 1  92 ASN HD22 H -17.338  -7.850   5.195 1.00 . B B .  92 ASN HD22 1 1 
        6 20110 2 1  92 ASN N    N -14.927 -10.632   1.384 1.00 . B B .  92 ASN N    1 1 
        6 20111 2 1  92 ASN ND2  N -16.597  -8.431   4.931 1.00 . B B .  92 ASN ND2  1 1 
        6 20112 2 1  92 ASN O    O -13.023  -8.390   3.115 1.00 . B B .  92 ASN O    1 1 
        6 20113 2 1  92 ASN OD1  O -17.973  -9.670   3.654 1.00 . B B .  92 ASN OD1  1 1 
        6 20114 2 1  93 GLU C    C -10.667  -9.387   2.706 1.00 . B B .  93 GLU C    1 1 
        6 20115 2 1  93 GLU CA   C -11.294 -10.524   3.467 1.00 . B B .  93 GLU CA   1 1 
        6 20116 2 1  93 GLU CB   C -10.552 -11.801   3.093 1.00 . B B .  93 GLU CB   1 1 
        6 20117 2 1  93 GLU CD   C -10.570 -13.421   5.029 1.00 . B B .  93 GLU CD   1 1 
        6 20118 2 1  93 GLU CG   C  -9.765 -12.407   4.241 1.00 . B B .  93 GLU CG   1 1 
        6 20119 2 1  93 GLU H    H -13.101 -11.498   2.941 1.00 . B B .  93 GLU H    1 1 
        6 20120 2 1  93 GLU HA   H -11.215 -10.347   4.529 1.00 . B B .  93 GLU HA   1 1 
        6 20121 2 1  93 GLU HB2  H -11.266 -12.532   2.742 1.00 . B B .  93 GLU HB2  1 1 
        6 20122 2 1  93 GLU HB3  H  -9.858 -11.564   2.287 1.00 . B B .  93 GLU HB3  1 1 
        6 20123 2 1  93 GLU HG2  H  -8.889 -12.897   3.842 1.00 . B B .  93 GLU HG2  1 1 
        6 20124 2 1  93 GLU HG3  H  -9.462 -11.614   4.908 1.00 . B B .  93 GLU HG3  1 1 
        6 20125 2 1  93 GLU N    N -12.703 -10.617   3.101 1.00 . B B .  93 GLU N    1 1 
        6 20126 2 1  93 GLU O    O  -9.985  -8.528   3.263 1.00 . B B .  93 GLU O    1 1 
        6 20127 2 1  93 GLU OE1  O -11.696 -13.086   5.451 1.00 . B B .  93 GLU OE1  1 1 
        6 20128 2 1  93 GLU OE2  O -10.074 -14.551   5.224 1.00 . B B .  93 GLU OE2  1 1 
        6 20129 2 1  94 ILE C    C -10.928  -7.021   0.956 1.00 . B B .  94 ILE C    1 1 
        6 20130 2 1  94 ILE CA   C -10.422  -8.396   0.523 1.00 . B B .  94 ILE CA   1 1 
        6 20131 2 1  94 ILE CB   C -10.855  -8.686  -0.928 1.00 . B B .  94 ILE CB   1 1 
        6 20132 2 1  94 ILE CD1  C -10.094 -11.110  -0.926 1.00 . B B .  94 ILE CD1  1 1 
        6 20133 2 1  94 ILE CG1  C  -9.936  -9.737  -1.541 1.00 . B B .  94 ILE CG1  1 1 
        6 20134 2 1  94 ILE CG2  C -10.860  -7.417  -1.766 1.00 . B B .  94 ILE CG2  1 1 
        6 20135 2 1  94 ILE H    H -11.486 -10.122   1.046 1.00 . B B .  94 ILE H    1 1 
        6 20136 2 1  94 ILE HA   H  -9.345  -8.435   0.578 1.00 . B B .  94 ILE HA   1 1 
        6 20137 2 1  94 ILE HB   H -11.861  -9.073  -0.907 1.00 . B B .  94 ILE HB   1 1 
        6 20138 2 1  94 ILE HD11 H -11.142 -11.369  -0.888 1.00 . B B .  94 ILE HD11 1 1 
        6 20139 2 1  94 ILE HD12 H  -9.688 -11.106   0.075 1.00 . B B .  94 ILE HD12 1 1 
        6 20140 2 1  94 ILE HD13 H  -9.566 -11.837  -1.525 1.00 . B B .  94 ILE HD13 1 1 
        6 20141 2 1  94 ILE HG12 H -10.149  -9.821  -2.596 1.00 . B B .  94 ILE HG12 1 1 
        6 20142 2 1  94 ILE HG13 H  -8.905  -9.429  -1.408 1.00 . B B .  94 ILE HG13 1 1 
        6 20143 2 1  94 ILE HG21 H -10.724  -7.668  -2.807 1.00 . B B .  94 ILE HG21 1 1 
        6 20144 2 1  94 ILE HG22 H -10.058  -6.775  -1.440 1.00 . B B .  94 ILE HG22 1 1 
        6 20145 2 1  94 ILE HG23 H -11.803  -6.906  -1.639 1.00 . B B .  94 ILE HG23 1 1 
        6 20146 2 1  94 ILE N    N -10.927  -9.404   1.411 1.00 . B B .  94 ILE N    1 1 
        6 20147 2 1  94 ILE O    O -10.183  -6.042   0.968 1.00 . B B .  94 ILE O    1 1 
        6 20148 2 1  95 ILE C    C -12.436  -5.406   3.196 1.00 . B B .  95 ILE C    1 1 
        6 20149 2 1  95 ILE CA   C -12.842  -5.738   1.765 1.00 . B B .  95 ILE CA   1 1 
        6 20150 2 1  95 ILE CB   C -14.378  -5.826   1.686 1.00 . B B .  95 ILE CB   1 1 
        6 20151 2 1  95 ILE CD1  C -16.124  -7.088   0.331 1.00 . B B .  95 ILE CD1  1 1 
        6 20152 2 1  95 ILE CG1  C -14.815  -6.328   0.309 1.00 . B B .  95 ILE CG1  1 1 
        6 20153 2 1  95 ILE CG2  C -15.002  -4.470   1.982 1.00 . B B .  95 ILE CG2  1 1 
        6 20154 2 1  95 ILE H    H -12.742  -7.794   1.289 1.00 . B B .  95 ILE H    1 1 
        6 20155 2 1  95 ILE HA   H -12.509  -4.941   1.115 1.00 . B B .  95 ILE HA   1 1 
        6 20156 2 1  95 ILE HB   H -14.716  -6.521   2.439 1.00 . B B .  95 ILE HB   1 1 
        6 20157 2 1  95 ILE HD11 H -15.932  -8.140   0.182 1.00 . B B .  95 ILE HD11 1 1 
        6 20158 2 1  95 ILE HD12 H -16.765  -6.723  -0.458 1.00 . B B .  95 ILE HD12 1 1 
        6 20159 2 1  95 ILE HD13 H -16.608  -6.943   1.285 1.00 . B B .  95 ILE HD13 1 1 
        6 20160 2 1  95 ILE HG12 H -14.934  -5.485  -0.354 1.00 . B B .  95 ILE HG12 1 1 
        6 20161 2 1  95 ILE HG13 H -14.055  -6.987  -0.086 1.00 . B B .  95 ILE HG13 1 1 
        6 20162 2 1  95 ILE HG21 H -14.957  -3.852   1.098 1.00 . B B .  95 ILE HG21 1 1 
        6 20163 2 1  95 ILE HG22 H -14.460  -3.992   2.784 1.00 . B B .  95 ILE HG22 1 1 
        6 20164 2 1  95 ILE HG23 H -16.033  -4.605   2.275 1.00 . B B .  95 ILE HG23 1 1 
        6 20165 2 1  95 ILE N    N -12.209  -6.972   1.318 1.00 . B B .  95 ILE N    1 1 
        6 20166 2 1  95 ILE O    O -11.808  -4.375   3.439 1.00 . B B .  95 ILE O    1 1 
        6 20167 2 1  96 ALA C    C -10.953  -5.637   5.654 1.00 . B B .  96 ALA C    1 1 
        6 20168 2 1  96 ALA CA   C -12.418  -6.055   5.546 1.00 . B B .  96 ALA CA   1 1 
        6 20169 2 1  96 ALA CB   C -12.700  -7.296   6.380 1.00 . B B .  96 ALA CB   1 1 
        6 20170 2 1  96 ALA H    H -13.278  -7.106   3.907 1.00 . B B .  96 ALA H    1 1 
        6 20171 2 1  96 ALA HA   H -13.033  -5.243   5.918 1.00 . B B .  96 ALA HA   1 1 
        6 20172 2 1  96 ALA HB1  H -12.521  -7.078   7.423 1.00 . B B .  96 ALA HB1  1 1 
        6 20173 2 1  96 ALA HB2  H -12.051  -8.099   6.063 1.00 . B B .  96 ALA HB2  1 1 
        6 20174 2 1  96 ALA HB3  H -13.733  -7.592   6.246 1.00 . B B .  96 ALA HB3  1 1 
        6 20175 2 1  96 ALA N    N -12.780  -6.284   4.149 1.00 . B B .  96 ALA N    1 1 
        6 20176 2 1  96 ALA O    O -10.579  -4.885   6.549 1.00 . B B .  96 ALA O    1 1 
        6 20177 2 1  97 ALA C    C  -8.625  -4.217   4.589 1.00 . B B .  97 ALA C    1 1 
        6 20178 2 1  97 ALA CA   C  -8.730  -5.716   4.651 1.00 . B B .  97 ALA CA   1 1 
        6 20179 2 1  97 ALA CB   C  -8.088  -6.312   3.409 1.00 . B B .  97 ALA CB   1 1 
        6 20180 2 1  97 ALA H    H -10.505  -6.659   3.992 1.00 . B B .  97 ALA H    1 1 
        6 20181 2 1  97 ALA HA   H  -8.212  -6.072   5.524 1.00 . B B .  97 ALA HA   1 1 
        6 20182 2 1  97 ALA HB1  H  -8.615  -5.947   2.530 1.00 . B B .  97 ALA HB1  1 1 
        6 20183 2 1  97 ALA HB2  H  -8.148  -7.388   3.448 1.00 . B B .  97 ALA HB2  1 1 
        6 20184 2 1  97 ALA HB3  H  -7.055  -6.008   3.356 1.00 . B B .  97 ALA HB3  1 1 
        6 20185 2 1  97 ALA N    N -10.140  -6.090   4.701 1.00 . B B .  97 ALA N    1 1 
        6 20186 2 1  97 ALA O    O  -8.296  -3.551   5.562 1.00 . B B .  97 ALA O    1 1 
        6 20187 2 1  98 ILE C    C  -9.689  -1.547   4.284 1.00 . B B .  98 ILE C    1 1 
        6 20188 2 1  98 ILE CA   C  -8.941  -2.287   3.183 1.00 . B B .  98 ILE CA   1 1 
        6 20189 2 1  98 ILE CB   C  -9.682  -2.038   1.858 1.00 . B B .  98 ILE CB   1 1 
        6 20190 2 1  98 ILE CD1  C  -8.069  -3.495   0.546 1.00 . B B .  98 ILE CD1  1 1 
        6 20191 2 1  98 ILE CG1  C  -8.743  -2.152   0.658 1.00 . B B .  98 ILE CG1  1 1 
        6 20192 2 1  98 ILE CG2  C -10.384  -0.683   1.852 1.00 . B B .  98 ILE CG2  1 1 
        6 20193 2 1  98 ILE H    H  -9.235  -4.294   2.710 1.00 . B B .  98 ILE H    1 1 
        6 20194 2 1  98 ILE HA   H  -7.919  -1.956   3.105 1.00 . B B .  98 ILE HA   1 1 
        6 20195 2 1  98 ILE HB   H -10.443  -2.816   1.790 1.00 . B B .  98 ILE HB   1 1 
        6 20196 2 1  98 ILE HD11 H  -8.782  -4.274   0.773 1.00 . B B .  98 ILE HD11 1 1 
        6 20197 2 1  98 ILE HD12 H  -7.246  -3.538   1.248 1.00 . B B .  98 ILE HD12 1 1 
        6 20198 2 1  98 ILE HD13 H  -7.698  -3.627  -0.464 1.00 . B B .  98 ILE HD13 1 1 
        6 20199 2 1  98 ILE HG12 H  -9.308  -1.991  -0.248 1.00 . B B .  98 ILE HG12 1 1 
        6 20200 2 1  98 ILE HG13 H  -7.976  -1.398   0.735 1.00 . B B .  98 ILE HG13 1 1 
        6 20201 2 1  98 ILE HG21 H -10.632  -0.410   0.837 1.00 . B B .  98 ILE HG21 1 1 
        6 20202 2 1  98 ILE HG22 H  -9.728   0.064   2.275 1.00 . B B .  98 ILE HG22 1 1 
        6 20203 2 1  98 ILE HG23 H -11.287  -0.743   2.441 1.00 . B B .  98 ILE HG23 1 1 
        6 20204 2 1  98 ILE N    N  -8.951  -3.699   3.431 1.00 . B B .  98 ILE N    1 1 
        6 20205 2 1  98 ILE O    O  -9.288  -0.482   4.748 1.00 . B B .  98 ILE O    1 1 
        6 20206 2 1  99 ASP C    C -11.264  -1.636   7.046 1.00 . B B .  99 ASP C    1 1 
        6 20207 2 1  99 ASP CA   C -11.749  -1.571   5.590 1.00 . B B .  99 ASP CA   1 1 
        6 20208 2 1  99 ASP CB   C -13.067  -2.309   5.418 1.00 . B B .  99 ASP CB   1 1 
        6 20209 2 1  99 ASP CG   C -14.269  -1.393   5.541 1.00 . B B .  99 ASP CG   1 1 
        6 20210 2 1  99 ASP H    H -11.082  -2.949   4.156 1.00 . B B .  99 ASP H    1 1 
        6 20211 2 1  99 ASP HA   H -11.907  -0.546   5.330 1.00 . B B .  99 ASP HA   1 1 
        6 20212 2 1  99 ASP HB2  H -13.072  -2.758   4.425 1.00 . B B .  99 ASP HB2  1 1 
        6 20213 2 1  99 ASP HB3  H -13.141  -3.087   6.162 1.00 . B B .  99 ASP HB3  1 1 
        6 20214 2 1  99 ASP N    N -10.825  -2.124   4.622 1.00 . B B .  99 ASP N    1 1 
        6 20215 2 1  99 ASP O    O -11.653  -0.804   7.865 1.00 . B B .  99 ASP O    1 1 
        6 20216 2 1  99 ASP OD1  O -14.216  -0.451   6.360 1.00 . B B .  99 ASP OD1  1 1 
        6 20217 2 1  99 ASP OD2  O -15.263  -1.618   4.819 1.00 . B B .  99 ASP OD2  1 1 
        6 20218 2 1 100 PHE C    C  -8.481  -2.248   8.810 1.00 . B B . 100 PHE C    1 1 
        6 20219 2 1 100 PHE CA   C  -9.916  -2.740   8.739 1.00 . B B . 100 PHE CA   1 1 
        6 20220 2 1 100 PHE CB   C  -9.999  -4.199   9.197 1.00 . B B . 100 PHE CB   1 1 
        6 20221 2 1 100 PHE CD1  C  -9.929  -3.888  11.688 1.00 . B B . 100 PHE CD1  1 1 
        6 20222 2 1 100 PHE CD2  C  -8.252  -5.241  10.665 1.00 . B B . 100 PHE CD2  1 1 
        6 20223 2 1 100 PHE CE1  C  -9.362  -4.116  12.927 1.00 . B B . 100 PHE CE1  1 1 
        6 20224 2 1 100 PHE CE2  C  -7.680  -5.472  11.902 1.00 . B B . 100 PHE CE2  1 1 
        6 20225 2 1 100 PHE CG   C  -9.381  -4.448  10.545 1.00 . B B . 100 PHE CG   1 1 
        6 20226 2 1 100 PHE CZ   C  -8.236  -4.909  13.034 1.00 . B B . 100 PHE CZ   1 1 
        6 20227 2 1 100 PHE H    H -10.131  -3.244   6.690 1.00 . B B . 100 PHE H    1 1 
        6 20228 2 1 100 PHE HA   H -10.529  -2.130   9.385 1.00 . B B . 100 PHE HA   1 1 
        6 20229 2 1 100 PHE HB2  H -11.036  -4.494   9.250 1.00 . B B . 100 PHE HB2  1 1 
        6 20230 2 1 100 PHE HB3  H  -9.489  -4.824   8.478 1.00 . B B . 100 PHE HB3  1 1 
        6 20231 2 1 100 PHE HD1  H -10.809  -3.268  11.605 1.00 . B B . 100 PHE HD1  1 1 
        6 20232 2 1 100 PHE HD2  H  -7.817  -5.681   9.780 1.00 . B B . 100 PHE HD2  1 1 
        6 20233 2 1 100 PHE HE1  H  -9.798  -3.675  13.811 1.00 . B B . 100 PHE HE1  1 1 
        6 20234 2 1 100 PHE HE2  H  -6.800  -6.093  11.983 1.00 . B B . 100 PHE HE2  1 1 
        6 20235 2 1 100 PHE HZ   H  -7.791  -5.089  14.002 1.00 . B B . 100 PHE HZ   1 1 
        6 20236 2 1 100 PHE N    N -10.427  -2.608   7.375 1.00 . B B . 100 PHE N    1 1 
        6 20237 2 1 100 PHE O    O  -8.068  -1.586   9.762 1.00 . B B . 100 PHE O    1 1 
        6 20238 2 1 101 LEU C    C  -6.195  -0.782   7.279 1.00 . B B . 101 LEU C    1 1 
        6 20239 2 1 101 LEU CA   C  -6.339  -2.247   7.653 1.00 . B B . 101 LEU CA   1 1 
        6 20240 2 1 101 LEU CB   C  -5.721  -3.221   6.620 1.00 . B B . 101 LEU CB   1 1 
        6 20241 2 1 101 LEU CD1  C  -5.568  -2.820   4.138 1.00 . B B . 101 LEU CD1  1 1 
        6 20242 2 1 101 LEU CD2  C  -4.261  -1.316   5.687 1.00 . B B . 101 LEU CD2  1 1 
        6 20243 2 1 101 LEU CG   C  -4.829  -2.709   5.462 1.00 . B B . 101 LEU CG   1 1 
        6 20244 2 1 101 LEU H    H  -8.152  -3.135   7.073 1.00 . B B . 101 LEU H    1 1 
        6 20245 2 1 101 LEU HA   H  -5.868  -2.409   8.610 1.00 . B B . 101 LEU HA   1 1 
        6 20246 2 1 101 LEU HB2  H  -5.143  -3.943   7.167 1.00 . B B . 101 LEU HB2  1 1 
        6 20247 2 1 101 LEU HB3  H  -6.553  -3.744   6.168 1.00 . B B . 101 LEU HB3  1 1 
        6 20248 2 1 101 LEU HD11 H  -6.628  -2.935   4.324 1.00 . B B . 101 LEU HD11 1 1 
        6 20249 2 1 101 LEU HD12 H  -5.210  -3.683   3.602 1.00 . B B . 101 LEU HD12 1 1 
        6 20250 2 1 101 LEU HD13 H  -5.390  -1.943   3.547 1.00 . B B . 101 LEU HD13 1 1 
        6 20251 2 1 101 LEU HD21 H  -3.480  -1.131   4.964 1.00 . B B . 101 LEU HD21 1 1 
        6 20252 2 1 101 LEU HD22 H  -3.847  -1.254   6.681 1.00 . B B . 101 LEU HD22 1 1 
        6 20253 2 1 101 LEU HD23 H  -5.032  -0.581   5.571 1.00 . B B . 101 LEU HD23 1 1 
        6 20254 2 1 101 LEU HG   H  -3.996  -3.365   5.375 1.00 . B B . 101 LEU HG   1 1 
        6 20255 2 1 101 LEU N    N  -7.739  -2.601   7.782 1.00 . B B . 101 LEU N    1 1 
        6 20256 2 1 101 LEU O    O  -5.296  -0.093   7.763 1.00 . B B . 101 LEU O    1 1 
        6 20257 2 1 102 ILE C    C  -8.128   1.929   6.579 1.00 . B B . 102 ILE C    1 1 
        6 20258 2 1 102 ILE CA   C  -7.019   1.079   5.968 1.00 . B B . 102 ILE CA   1 1 
        6 20259 2 1 102 ILE CB   C  -7.098   1.172   4.432 1.00 . B B . 102 ILE CB   1 1 
        6 20260 2 1 102 ILE CD1  C  -6.597  -0.101   2.274 1.00 . B B . 102 ILE CD1  1 1 
        6 20261 2 1 102 ILE CG1  C  -6.464  -0.068   3.783 1.00 . B B . 102 ILE CG1  1 1 
        6 20262 2 1 102 ILE CG2  C  -6.418   2.443   3.952 1.00 . B B . 102 ILE CG2  1 1 
        6 20263 2 1 102 ILE H    H  -7.772  -0.898   6.052 1.00 . B B . 102 ILE H    1 1 
        6 20264 2 1 102 ILE HA   H  -6.064   1.487   6.277 1.00 . B B . 102 ILE HA   1 1 
        6 20265 2 1 102 ILE HB   H  -8.138   1.226   4.150 1.00 . B B . 102 ILE HB   1 1 
        6 20266 2 1 102 ILE HD11 H  -5.842   0.531   1.830 1.00 . B B . 102 ILE HD11 1 1 
        6 20267 2 1 102 ILE HD12 H  -7.577   0.255   1.991 1.00 . B B . 102 ILE HD12 1 1 
        6 20268 2 1 102 ILE HD13 H  -6.467  -1.115   1.924 1.00 . B B . 102 ILE HD13 1 1 
        6 20269 2 1 102 ILE HG12 H  -5.408  -0.099   4.021 1.00 . B B . 102 ILE HG12 1 1 
        6 20270 2 1 102 ILE HG13 H  -6.936  -0.964   4.182 1.00 . B B . 102 ILE HG13 1 1 
        6 20271 2 1 102 ILE HG21 H  -5.539   2.628   4.550 1.00 . B B . 102 ILE HG21 1 1 
        6 20272 2 1 102 ILE HG22 H  -7.102   3.273   4.049 1.00 . B B . 102 ILE HG22 1 1 
        6 20273 2 1 102 ILE HG23 H  -6.133   2.331   2.917 1.00 . B B . 102 ILE HG23 1 1 
        6 20274 2 1 102 ILE N    N  -7.076  -0.305   6.411 1.00 . B B . 102 ILE N    1 1 
        6 20275 2 1 102 ILE O    O  -8.020   3.154   6.623 1.00 . B B . 102 ILE O    1 1 
        6 20276 2 1 103 THR C    C -10.484   1.675   9.114 1.00 . B B . 103 THR C    1 1 
        6 20277 2 1 103 THR CA   C -10.307   2.028   7.641 1.00 . B B . 103 THR CA   1 1 
        6 20278 2 1 103 THR CB   C -11.595   1.769   6.851 1.00 . B B . 103 THR CB   1 1 
        6 20279 2 1 103 THR CG2  C -12.864   1.893   7.674 1.00 . B B . 103 THR CG2  1 1 
        6 20280 2 1 103 THR H    H  -9.244   0.306   6.984 1.00 . B B . 103 THR H    1 1 
        6 20281 2 1 103 THR HA   H -10.068   3.077   7.577 1.00 . B B . 103 THR HA   1 1 
        6 20282 2 1 103 THR HB   H -11.558   0.770   6.450 1.00 . B B . 103 THR HB   1 1 
        6 20283 2 1 103 THR HG1  H -10.846   2.741   5.322 1.00 . B B . 103 THR HG1  1 1 
        6 20284 2 1 103 THR HG21 H -13.045   0.965   8.200 1.00 . B B . 103 THR HG21 1 1 
        6 20285 2 1 103 THR HG22 H -13.698   2.104   7.020 1.00 . B B . 103 THR HG22 1 1 
        6 20286 2 1 103 THR HG23 H -12.754   2.695   8.387 1.00 . B B . 103 THR HG23 1 1 
        6 20287 2 1 103 THR N    N  -9.197   1.289   7.045 1.00 . B B . 103 THR N    1 1 
        6 20288 2 1 103 THR O    O -10.973   2.489   9.899 1.00 . B B . 103 THR O    1 1 
        6 20289 2 1 103 THR OG1  O -11.698   2.672   5.765 1.00 . B B . 103 THR OG1  1 1 
        6 20290 2 1 104 GLY C    C -11.636   0.106  11.365 1.00 . B B . 104 GLY C    1 1 
        6 20291 2 1 104 GLY CA   C -10.205   0.053  10.867 1.00 . B B . 104 GLY CA   1 1 
        6 20292 2 1 104 GLY H    H  -9.696  -0.137   8.824 1.00 . B B . 104 GLY H    1 1 
        6 20293 2 1 104 GLY HA2  H  -9.839  -0.958  10.961 1.00 . B B . 104 GLY HA2  1 1 
        6 20294 2 1 104 GLY HA3  H  -9.600   0.704  11.478 1.00 . B B . 104 GLY HA3  1 1 
        6 20295 2 1 104 GLY N    N -10.082   0.470   9.487 1.00 . B B . 104 GLY N    1 1 
        6 20296 2 1 104 GLY O    O -11.947   0.835  12.308 1.00 . B B . 104 GLY O    1 1 
        6 20297 2 1 105 ILE C    C -14.084  -0.893  12.616 1.00 . B B . 105 ILE C    1 1 
        6 20298 2 1 105 ILE CA   C -13.919  -0.712  11.108 1.00 . B B . 105 ILE CA   1 1 
        6 20299 2 1 105 ILE CB   C -14.651  -1.845  10.370 1.00 . B B . 105 ILE CB   1 1 
        6 20300 2 1 105 ILE CD1  C -15.228  -2.687   8.054 1.00 . B B . 105 ILE CD1  1 1 
        6 20301 2 1 105 ILE CG1  C -14.697  -1.542   8.876 1.00 . B B . 105 ILE CG1  1 1 
        6 20302 2 1 105 ILE CG2  C -16.060  -2.035  10.918 1.00 . B B . 105 ILE CG2  1 1 
        6 20303 2 1 105 ILE H    H -12.200  -1.226   9.987 1.00 . B B . 105 ILE H    1 1 
        6 20304 2 1 105 ILE HA   H -14.371   0.222  10.812 1.00 . B B . 105 ILE HA   1 1 
        6 20305 2 1 105 ILE HB   H -14.102  -2.759  10.525 1.00 . B B . 105 ILE HB   1 1 
        6 20306 2 1 105 ILE HD11 H -15.829  -3.327   8.682 1.00 . B B . 105 ILE HD11 1 1 
        6 20307 2 1 105 ILE HD12 H -14.401  -3.250   7.649 1.00 . B B . 105 ILE HD12 1 1 
        6 20308 2 1 105 ILE HD13 H -15.833  -2.300   7.249 1.00 . B B . 105 ILE HD13 1 1 
        6 20309 2 1 105 ILE HG12 H -15.335  -0.687   8.707 1.00 . B B . 105 ILE HG12 1 1 
        6 20310 2 1 105 ILE HG13 H -13.700  -1.316   8.529 1.00 . B B . 105 ILE HG13 1 1 
        6 20311 2 1 105 ILE HG21 H -16.455  -1.081  11.233 1.00 . B B . 105 ILE HG21 1 1 
        6 20312 2 1 105 ILE HG22 H -16.030  -2.709  11.762 1.00 . B B . 105 ILE HG22 1 1 
        6 20313 2 1 105 ILE HG23 H -16.693  -2.450  10.148 1.00 . B B . 105 ILE HG23 1 1 
        6 20314 2 1 105 ILE N    N -12.510  -0.669  10.730 1.00 . B B . 105 ILE N    1 1 
        6 20315 2 1 105 ILE O    O -15.118  -0.447  13.156 1.00 . B B . 105 ILE O    1 1 
        6 20316 2 1 105 ILE OXT  O -13.178  -1.481  13.244 1.00 . B B . 105 ILE OXT  1 1 
        7 20317 1 1   1 MET C    C   3.001   8.615  15.582 1.00 . A A .   1 MET C    1 1 
        7 20318 1 1   1 MET CA   C   2.603   8.538  17.052 1.00 . A A .   1 MET CA   1 1 
        7 20319 1 1   1 MET CB   C   3.486   7.527  17.786 1.00 . A A .   1 MET CB   1 1 
        7 20320 1 1   1 MET CE   C   6.057   8.954  20.217 1.00 . A A .   1 MET CE   1 1 
        7 20321 1 1   1 MET CG   C   3.701   7.859  19.254 1.00 . A A .   1 MET CG   1 1 
        7 20322 1 1   1 MET H1   H   0.895   8.335  18.180 1.00 . A A .   1 MET H1   1 1 
        7 20323 1 1   1 MET H2   H   1.128   7.105  17.007 1.00 . A A .   1 MET H2   1 1 
        7 20324 1 1   1 MET H3   H   0.620   8.671  16.522 1.00 . A A .   1 MET H3   1 1 
        7 20325 1 1   1 MET HA   H   2.728   9.512  17.502 1.00 . A A .   1 MET HA   1 1 
        7 20326 1 1   1 MET HB2  H   3.025   6.552  17.723 1.00 . A A .   1 MET HB2  1 1 
        7 20327 1 1   1 MET HB3  H   4.451   7.491  17.302 1.00 . A A .   1 MET HB3  1 1 
        7 20328 1 1   1 MET HE1  H   5.431   9.481  20.922 1.00 . A A .   1 MET HE1  1 1 
        7 20329 1 1   1 MET HE2  H   6.140   9.532  19.308 1.00 . A A .   1 MET HE2  1 1 
        7 20330 1 1   1 MET HE3  H   7.039   8.811  20.644 1.00 . A A .   1 MET HE3  1 1 
        7 20331 1 1   1 MET HG2  H   3.597   8.925  19.386 1.00 . A A .   1 MET HG2  1 1 
        7 20332 1 1   1 MET HG3  H   2.948   7.350  19.838 1.00 . A A .   1 MET HG3  1 1 
        7 20333 1 1   1 MET N    N   1.184   8.125  17.204 1.00 . A A .   1 MET N    1 1 
        7 20334 1 1   1 MET O    O   3.437   9.661  15.100 1.00 . A A .   1 MET O    1 1 
        7 20335 1 1   1 MET SD   S   5.329   7.360  19.847 1.00 . A A .   1 MET SD   1 1 
        7 20336 1 1   2 SER C    C   2.062   8.010  12.599 1.00 . A A .   2 SER C    1 1 
        7 20337 1 1   2 SER CA   C   3.192   7.442  13.458 1.00 . A A .   2 SER CA   1 1 
        7 20338 1 1   2 SER CB   C   3.490   5.991  13.041 1.00 . A A .   2 SER CB   1 1 
        7 20339 1 1   2 SER H    H   2.496   6.699  15.314 1.00 . A A .   2 SER H    1 1 
        7 20340 1 1   2 SER HA   H   4.078   8.040  13.307 1.00 . A A .   2 SER HA   1 1 
        7 20341 1 1   2 SER HB2  H   3.274   5.313  13.865 1.00 . A A .   2 SER HB2  1 1 
        7 20342 1 1   2 SER HB3  H   2.873   5.727  12.198 1.00 . A A .   2 SER HB3  1 1 
        7 20343 1 1   2 SER HG   H   5.406   6.287  13.315 1.00 . A A .   2 SER HG   1 1 
        7 20344 1 1   2 SER N    N   2.848   7.501  14.874 1.00 . A A .   2 SER N    1 1 
        7 20345 1 1   2 SER O    O   1.153   7.280  12.209 1.00 . A A .   2 SER O    1 1 
        7 20346 1 1   2 SER OG   O   4.849   5.843  12.671 1.00 . A A .   2 SER OG   1 1 
        7 20347 1 1   3 GLN C    C   1.248  11.449  11.334 1.00 . A A .   3 GLN C    1 1 
        7 20348 1 1   3 GLN CA   C   1.071   9.934  11.480 1.00 . A A .   3 GLN CA   1 1 
        7 20349 1 1   3 GLN CB   C  -0.314   9.649  12.078 1.00 . A A .   3 GLN CB   1 1 
        7 20350 1 1   3 GLN CD   C  -2.792   9.681  11.585 1.00 . A A .   3 GLN CD   1 1 
        7 20351 1 1   3 GLN CG   C  -1.453  10.353  11.355 1.00 . A A .   3 GLN CG   1 1 
        7 20352 1 1   3 GLN H    H   2.858   9.857  12.632 1.00 . A A .   3 GLN H    1 1 
        7 20353 1 1   3 GLN HA   H   1.119   9.487  10.499 1.00 . A A .   3 GLN HA   1 1 
        7 20354 1 1   3 GLN HB2  H  -0.500   8.588  12.042 1.00 . A A .   3 GLN HB2  1 1 
        7 20355 1 1   3 GLN HB3  H  -0.319   9.970  13.109 1.00 . A A .   3 GLN HB3  1 1 
        7 20356 1 1   3 GLN HE21 H  -3.146   9.662   9.628 1.00 . A A .   3 GLN HE21 1 1 
        7 20357 1 1   3 GLN HE22 H  -4.384   8.980  10.621 1.00 . A A .   3 GLN HE22 1 1 
        7 20358 1 1   3 GLN HG2  H  -1.513  11.371  11.711 1.00 . A A .   3 GLN HG2  1 1 
        7 20359 1 1   3 GLN HG3  H  -1.244  10.355  10.296 1.00 . A A .   3 GLN HG3  1 1 
        7 20360 1 1   3 GLN N    N   2.114   9.312  12.300 1.00 . A A .   3 GLN N    1 1 
        7 20361 1 1   3 GLN NE2  N  -3.513   9.414  10.502 1.00 . A A .   3 GLN NE2  1 1 
        7 20362 1 1   3 GLN O    O   1.667  12.139  12.263 1.00 . A A .   3 GLN O    1 1 
        7 20363 1 1   3 GLN OE1  O  -3.175   9.405  12.722 1.00 . A A .   3 GLN OE1  1 1 
        7 20364 1 1   4 PHE C    C   2.294  13.981   9.791 1.00 . A A .   4 PHE C    1 1 
        7 20365 1 1   4 PHE CA   C   0.893  13.376   9.843 1.00 . A A .   4 PHE CA   1 1 
        7 20366 1 1   4 PHE CB   C   0.022  14.146  10.835 1.00 . A A .   4 PHE CB   1 1 
        7 20367 1 1   4 PHE CD1  C  -1.930  13.007   9.721 1.00 . A A .   4 PHE CD1  1 1 
        7 20368 1 1   4 PHE CD2  C  -2.369  14.807  11.224 1.00 . A A .   4 PHE CD2  1 1 
        7 20369 1 1   4 PHE CE1  C  -3.283  12.856   9.496 1.00 . A A .   4 PHE CE1  1 1 
        7 20370 1 1   4 PHE CE2  C  -3.726  14.661  11.002 1.00 . A A .   4 PHE CE2  1 1 
        7 20371 1 1   4 PHE CG   C  -1.455  13.983  10.588 1.00 . A A .   4 PHE CG   1 1 
        7 20372 1 1   4 PHE CZ   C  -4.183  13.684  10.138 1.00 . A A .   4 PHE CZ   1 1 
        7 20373 1 1   4 PHE H    H   0.502  11.330   9.489 1.00 . A A .   4 PHE H    1 1 
        7 20374 1 1   4 PHE HA   H   0.453  13.486   8.863 1.00 . A A .   4 PHE HA   1 1 
        7 20375 1 1   4 PHE HB2  H   0.232  13.797  11.835 1.00 . A A .   4 PHE HB2  1 1 
        7 20376 1 1   4 PHE HB3  H   0.257  15.198  10.769 1.00 . A A .   4 PHE HB3  1 1 
        7 20377 1 1   4 PHE HD1  H  -1.229  12.357   9.219 1.00 . A A .   4 PHE HD1  1 1 
        7 20378 1 1   4 PHE HD2  H  -2.011  15.573  11.897 1.00 . A A .   4 PHE HD2  1 1 
        7 20379 1 1   4 PHE HE1  H  -3.635  12.092   8.817 1.00 . A A .   4 PHE HE1  1 1 
        7 20380 1 1   4 PHE HE2  H  -4.428  15.308  11.505 1.00 . A A .   4 PHE HE2  1 1 
        7 20381 1 1   4 PHE HZ   H  -5.243  13.569   9.964 1.00 . A A .   4 PHE HZ   1 1 
        7 20382 1 1   4 PHE N    N   0.862  11.947  10.160 1.00 . A A .   4 PHE N    1 1 
        7 20383 1 1   4 PHE O    O   2.479  15.148  10.138 1.00 . A A .   4 PHE O    1 1 
        7 20384 1 1   5 THR C    C   5.044  13.644   7.726 1.00 . A A .   5 THR C    1 1 
        7 20385 1 1   5 THR CA   C   4.622  13.722   9.184 1.00 . A A .   5 THR CA   1 1 
        7 20386 1 1   5 THR CB   C   5.597  12.915  10.036 1.00 . A A .   5 THR CB   1 1 
        7 20387 1 1   5 THR CG2  C   6.775  13.725  10.534 1.00 . A A .   5 THR CG2  1 1 
        7 20388 1 1   5 THR H    H   3.073  12.306   9.028 1.00 . A A .   5 THR H    1 1 
        7 20389 1 1   5 THR HA   H   4.633  14.753   9.503 1.00 . A A .   5 THR HA   1 1 
        7 20390 1 1   5 THR HB   H   5.986  12.109   9.431 1.00 . A A .   5 THR HB   1 1 
        7 20391 1 1   5 THR HG1  H   4.206  11.821  10.879 1.00 . A A .   5 THR HG1  1 1 
        7 20392 1 1   5 THR HG21 H   7.671  13.119  10.495 1.00 . A A .   5 THR HG21 1 1 
        7 20393 1 1   5 THR HG22 H   6.594  14.035  11.552 1.00 . A A .   5 THR HG22 1 1 
        7 20394 1 1   5 THR HG23 H   6.903  14.596   9.909 1.00 . A A .   5 THR HG23 1 1 
        7 20395 1 1   5 THR N    N   3.268  13.217   9.319 1.00 . A A .   5 THR N    1 1 
        7 20396 1 1   5 THR O    O   4.513  12.842   6.959 1.00 . A A .   5 THR O    1 1 
        7 20397 1 1   5 THR OG1  O   4.947  12.359  11.166 1.00 . A A .   5 THR OG1  1 1 
        7 20398 1 1   6 LEU C    C   7.722  13.533   5.934 1.00 . A A .   6 LEU C    1 1 
        7 20399 1 1   6 LEU CA   C   6.522  14.449   5.993 1.00 . A A .   6 LEU CA   1 1 
        7 20400 1 1   6 LEU CB   C   6.916  15.854   5.553 1.00 . A A .   6 LEU CB   1 1 
        7 20401 1 1   6 LEU CD1  C   7.207  17.537   3.732 1.00 . A A .   6 LEU CD1  1 1 
        7 20402 1 1   6 LEU CD2  C   7.778  15.141   3.313 1.00 . A A .   6 LEU CD2  1 1 
        7 20403 1 1   6 LEU CG   C   6.850  16.097   4.048 1.00 . A A .   6 LEU CG   1 1 
        7 20404 1 1   6 LEU H    H   6.415  15.058   8.011 1.00 . A A .   6 LEU H    1 1 
        7 20405 1 1   6 LEU HA   H   5.749  14.068   5.342 1.00 . A A .   6 LEU HA   1 1 
        7 20406 1 1   6 LEU HB2  H   6.263  16.560   6.044 1.00 . A A .   6 LEU HB2  1 1 
        7 20407 1 1   6 LEU HB3  H   7.928  16.039   5.879 1.00 . A A .   6 LEU HB3  1 1 
        7 20408 1 1   6 LEU HD11 H   6.749  18.189   4.461 1.00 . A A .   6 LEU HD11 1 1 
        7 20409 1 1   6 LEU HD12 H   6.847  17.790   2.746 1.00 . A A .   6 LEU HD12 1 1 
        7 20410 1 1   6 LEU HD13 H   8.278  17.655   3.768 1.00 . A A .   6 LEU HD13 1 1 
        7 20411 1 1   6 LEU HD21 H   7.482  14.123   3.518 1.00 . A A .   6 LEU HD21 1 1 
        7 20412 1 1   6 LEU HD22 H   8.793  15.295   3.649 1.00 . A A .   6 LEU HD22 1 1 
        7 20413 1 1   6 LEU HD23 H   7.718  15.327   2.251 1.00 . A A .   6 LEU HD23 1 1 
        7 20414 1 1   6 LEU HG   H   5.842  15.917   3.704 1.00 . A A .   6 LEU HG   1 1 
        7 20415 1 1   6 LEU N    N   6.014  14.457   7.353 1.00 . A A .   6 LEU N    1 1 
        7 20416 1 1   6 LEU O    O   8.865  13.989   5.975 1.00 . A A .   6 LEU O    1 1 
        7 20417 1 1   7 TYR C    C   9.183  11.119   4.508 1.00 . A A .   7 TYR C    1 1 
        7 20418 1 1   7 TYR CA   C   8.553  11.279   5.879 1.00 . A A .   7 TYR CA   1 1 
        7 20419 1 1   7 TYR CB   C   8.086   9.915   6.426 1.00 . A A .   7 TYR CB   1 1 
        7 20420 1 1   7 TYR CD1  C   5.814  10.495   7.433 1.00 . A A .   7 TYR CD1  1 1 
        7 20421 1 1   7 TYR CD2  C   7.449   9.440   8.818 1.00 . A A .   7 TYR CD2  1 1 
        7 20422 1 1   7 TYR CE1  C   4.922  10.492   8.487 1.00 . A A .   7 TYR CE1  1 1 
        7 20423 1 1   7 TYR CE2  C   6.557   9.430   9.872 1.00 . A A .   7 TYR CE2  1 1 
        7 20424 1 1   7 TYR CG   C   7.100   9.968   7.580 1.00 . A A .   7 TYR CG   1 1 
        7 20425 1 1   7 TYR CZ   C   5.297   9.955   9.703 1.00 . A A .   7 TYR CZ   1 1 
        7 20426 1 1   7 TYR H    H   6.531  11.912   5.887 1.00 . A A .   7 TYR H    1 1 
        7 20427 1 1   7 TYR HA   H   9.317  11.676   6.517 1.00 . A A .   7 TYR HA   1 1 
        7 20428 1 1   7 TYR HB2  H   7.608   9.371   5.633 1.00 . A A .   7 TYR HB2  1 1 
        7 20429 1 1   7 TYR HB3  H   8.948   9.346   6.765 1.00 . A A .   7 TYR HB3  1 1 
        7 20430 1 1   7 TYR HD1  H   5.514  10.931   6.482 1.00 . A A .   7 TYR HD1  1 1 
        7 20431 1 1   7 TYR HD2  H   8.438   9.030   8.951 1.00 . A A .   7 TYR HD2  1 1 
        7 20432 1 1   7 TYR HE1  H   3.933  10.900   8.355 1.00 . A A .   7 TYR HE1  1 1 
        7 20433 1 1   7 TYR HE2  H   6.852   9.014  10.824 1.00 . A A .   7 TYR HE2  1 1 
        7 20434 1 1   7 TYR HH   H   3.516   9.814  10.418 1.00 . A A .   7 TYR HH   1 1 
        7 20435 1 1   7 TYR N    N   7.466  12.234   5.886 1.00 . A A .   7 TYR N    1 1 
        7 20436 1 1   7 TYR O    O   8.565  10.612   3.573 1.00 . A A .   7 TYR O    1 1 
        7 20437 1 1   7 TYR OH   O   4.406   9.948  10.752 1.00 . A A .   7 TYR OH   1 1 
        7 20438 1 1   8 LYS C    C  11.366   9.951   2.813 1.00 . A A .   8 LYS C    1 1 
        7 20439 1 1   8 LYS CA   C  11.242  11.418   3.215 1.00 . A A .   8 LYS CA   1 1 
        7 20440 1 1   8 LYS CB   C  12.623  12.046   3.436 1.00 . A A .   8 LYS CB   1 1 
        7 20441 1 1   8 LYS CD   C  12.840  13.339   1.288 1.00 . A A .   8 LYS CD   1 1 
        7 20442 1 1   8 LYS CE   C  13.916  14.040   0.474 1.00 . A A .   8 LYS CE   1 1 
        7 20443 1 1   8 LYS CG   C  13.428  12.244   2.161 1.00 . A A .   8 LYS CG   1 1 
        7 20444 1 1   8 LYS H    H  10.879  11.890   5.236 1.00 . A A .   8 LYS H    1 1 
        7 20445 1 1   8 LYS HA   H  10.740  11.953   2.433 1.00 . A A .   8 LYS HA   1 1 
        7 20446 1 1   8 LYS HB2  H  12.493  13.004   3.906 1.00 . A A .   8 LYS HB2  1 1 
        7 20447 1 1   8 LYS HB3  H  13.190  11.409   4.095 1.00 . A A .   8 LYS HB3  1 1 
        7 20448 1 1   8 LYS HD2  H  12.121  12.902   0.613 1.00 . A A .   8 LYS HD2  1 1 
        7 20449 1 1   8 LYS HD3  H  12.349  14.064   1.920 1.00 . A A .   8 LYS HD3  1 1 
        7 20450 1 1   8 LYS HE2  H  14.489  13.296  -0.058 1.00 . A A .   8 LYS HE2  1 1 
        7 20451 1 1   8 LYS HE3  H  13.439  14.701  -0.235 1.00 . A A .   8 LYS HE3  1 1 
        7 20452 1 1   8 LYS HG2  H  14.439  12.515   2.426 1.00 . A A .   8 LYS HG2  1 1 
        7 20453 1 1   8 LYS HG3  H  13.438  11.317   1.607 1.00 . A A .   8 LYS HG3  1 1 
        7 20454 1 1   8 LYS HZ1  H  14.810  14.476   2.311 1.00 . A A .   8 LYS HZ1  1 1 
        7 20455 1 1   8 LYS HZ2  H  14.549  15.834   1.338 1.00 . A A .   8 LYS HZ2  1 1 
        7 20456 1 1   8 LYS HZ3  H  15.809  14.766   0.977 1.00 . A A .   8 LYS HZ3  1 1 
        7 20457 1 1   8 LYS N    N  10.453  11.527   4.431 1.00 . A A .   8 LYS N    1 1 
        7 20458 1 1   8 LYS NZ   N  14.835  14.835   1.335 1.00 . A A .   8 LYS NZ   1 1 
        7 20459 1 1   8 LYS O    O  10.375   9.300   2.508 1.00 . A A .   8 LYS O    1 1 
        7 20460 1 1   9 ASN C    C  13.963   7.549   3.353 1.00 . A A .   9 ASN C    1 1 
        7 20461 1 1   9 ASN CA   C  12.831   8.054   2.474 1.00 . A A .   9 ASN CA   1 1 
        7 20462 1 1   9 ASN CB   C  13.224   7.949   0.994 1.00 . A A .   9 ASN CB   1 1 
        7 20463 1 1   9 ASN CG   C  12.424   6.909   0.233 1.00 . A A .   9 ASN CG   1 1 
        7 20464 1 1   9 ASN H    H  13.332   9.998   3.078 1.00 . A A .   9 ASN H    1 1 
        7 20465 1 1   9 ASN HA   H  11.927   7.480   2.662 1.00 . A A .   9 ASN HA   1 1 
        7 20466 1 1   9 ASN HB2  H  13.068   8.906   0.520 1.00 . A A .   9 ASN HB2  1 1 
        7 20467 1 1   9 ASN HB3  H  14.271   7.689   0.926 1.00 . A A .   9 ASN HB3  1 1 
        7 20468 1 1   9 ASN HD21 H  11.313   8.332  -0.594 1.00 . A A .   9 ASN HD21 1 1 
        7 20469 1 1   9 ASN HD22 H  10.934   6.716  -1.065 1.00 . A A .   9 ASN HD22 1 1 
        7 20470 1 1   9 ASN N    N  12.578   9.436   2.822 1.00 . A A .   9 ASN N    1 1 
        7 20471 1 1   9 ASN ND2  N  11.457   7.365  -0.552 1.00 . A A .   9 ASN ND2  1 1 
        7 20472 1 1   9 ASN O    O  15.071   8.074   3.270 1.00 . A A .   9 ASN O    1 1 
        7 20473 1 1   9 ASN OD1  O  12.682   5.712   0.336 1.00 . A A .   9 ASN OD1  1 1 
        7 20474 1 1  10 LYS C    C  16.044   6.585   4.872 1.00 . A A .  10 LYS C    1 1 
        7 20475 1 1  10 LYS CA   C  14.682   5.973   5.115 1.00 . A A .  10 LYS CA   1 1 
        7 20476 1 1  10 LYS CB   C  14.777   4.474   4.903 1.00 . A A .  10 LYS CB   1 1 
        7 20477 1 1  10 LYS CD   C  13.990   4.705   2.550 1.00 . A A .  10 LYS CD   1 1 
        7 20478 1 1  10 LYS CE   C  14.192   3.734   1.397 1.00 . A A .  10 LYS CE   1 1 
        7 20479 1 1  10 LYS CG   C  13.800   3.981   3.870 1.00 . A A .  10 LYS CG   1 1 
        7 20480 1 1  10 LYS H    H  12.771   6.187   4.216 1.00 . A A .  10 LYS H    1 1 
        7 20481 1 1  10 LYS HA   H  14.361   6.160   6.119 1.00 . A A .  10 LYS HA   1 1 
        7 20482 1 1  10 LYS HB2  H  15.778   4.221   4.580 1.00 . A A .  10 LYS HB2  1 1 
        7 20483 1 1  10 LYS HB3  H  14.570   3.980   5.836 1.00 . A A .  10 LYS HB3  1 1 
        7 20484 1 1  10 LYS HD2  H  13.115   5.309   2.363 1.00 . A A .  10 LYS HD2  1 1 
        7 20485 1 1  10 LYS HD3  H  14.857   5.353   2.631 1.00 . A A .  10 LYS HD3  1 1 
        7 20486 1 1  10 LYS HE2  H  13.285   3.164   1.260 1.00 . A A .  10 LYS HE2  1 1 
        7 20487 1 1  10 LYS HE3  H  14.401   4.298   0.500 1.00 . A A .  10 LYS HE3  1 1 
        7 20488 1 1  10 LYS HG2  H  13.936   2.922   3.723 1.00 . A A .  10 LYS HG2  1 1 
        7 20489 1 1  10 LYS HG3  H  12.808   4.183   4.239 1.00 . A A .  10 LYS HG3  1 1 
        7 20490 1 1  10 LYS HZ1  H  14.969   1.938   2.129 1.00 . A A .  10 LYS HZ1  1 1 
        7 20491 1 1  10 LYS HZ2  H  16.031   3.248   2.260 1.00 . A A .  10 LYS HZ2  1 1 
        7 20492 1 1  10 LYS HZ3  H  15.767   2.522   0.756 1.00 . A A .  10 LYS HZ3  1 1 
        7 20493 1 1  10 LYS N    N  13.680   6.549   4.202 1.00 . A A .  10 LYS N    1 1 
        7 20494 1 1  10 LYS NZ   N  15.318   2.795   1.653 1.00 . A A .  10 LYS NZ   1 1 
        7 20495 1 1  10 LYS O    O  16.613   7.276   5.717 1.00 . A A .  10 LYS O    1 1 
        7 20496 1 1  11 ASP C    C  17.508   7.842   2.088 1.00 . A A .  11 ASP C    1 1 
        7 20497 1 1  11 ASP CA   C  17.780   6.834   3.209 1.00 . A A .  11 ASP CA   1 1 
        7 20498 1 1  11 ASP CB   C  18.637   5.662   2.734 1.00 . A A .  11 ASP CB   1 1 
        7 20499 1 1  11 ASP CG   C  20.106   5.846   3.061 1.00 . A A .  11 ASP CG   1 1 
        7 20500 1 1  11 ASP H    H  15.997   5.789   3.061 1.00 . A A .  11 ASP H    1 1 
        7 20501 1 1  11 ASP HA   H  18.255   7.327   4.028 1.00 . A A .  11 ASP HA   1 1 
        7 20502 1 1  11 ASP HB2  H  18.284   4.754   3.223 1.00 . A A .  11 ASP HB2  1 1 
        7 20503 1 1  11 ASP HB3  H  18.530   5.555   1.666 1.00 . A A .  11 ASP HB3  1 1 
        7 20504 1 1  11 ASP N    N  16.526   6.329   3.671 1.00 . A A .  11 ASP N    1 1 
        7 20505 1 1  11 ASP O    O  17.045   7.472   1.011 1.00 . A A .  11 ASP O    1 1 
        7 20506 1 1  11 ASP OD1  O  20.487   5.623   4.229 1.00 . A A .  11 ASP OD1  1 1 
        7 20507 1 1  11 ASP OD2  O  20.876   6.214   2.148 1.00 . A A .  11 ASP OD2  1 1 
        7 20508 1 1  12 LYS C    C  17.997   9.882  -0.004 1.00 . A A .  12 LYS C    1 1 
        7 20509 1 1  12 LYS CA   C  17.485  10.201   1.405 1.00 . A A .  12 LYS CA   1 1 
        7 20510 1 1  12 LYS CB   C  18.080  11.523   1.906 1.00 . A A .  12 LYS CB   1 1 
        7 20511 1 1  12 LYS CD   C  18.188  11.950   4.387 1.00 . A A .  12 LYS CD   1 1 
        7 20512 1 1  12 LYS CE   C  18.062  13.169   5.285 1.00 . A A .  12 LYS CE   1 1 
        7 20513 1 1  12 LYS CG   C  17.357  12.101   3.123 1.00 . A A .  12 LYS CG   1 1 
        7 20514 1 1  12 LYS H    H  18.087   9.359   3.259 1.00 . A A .  12 LYS H    1 1 
        7 20515 1 1  12 LYS HA   H  16.411  10.318   1.344 1.00 . A A .  12 LYS HA   1 1 
        7 20516 1 1  12 LYS HB2  H  19.114  11.361   2.171 1.00 . A A .  12 LYS HB2  1 1 
        7 20517 1 1  12 LYS HB3  H  18.033  12.250   1.108 1.00 . A A .  12 LYS HB3  1 1 
        7 20518 1 1  12 LYS HD2  H  17.848  11.080   4.928 1.00 . A A .  12 LYS HD2  1 1 
        7 20519 1 1  12 LYS HD3  H  19.225  11.822   4.111 1.00 . A A .  12 LYS HD3  1 1 
        7 20520 1 1  12 LYS HE2  H  17.030  13.274   5.586 1.00 . A A .  12 LYS HE2  1 1 
        7 20521 1 1  12 LYS HE3  H  18.678  13.021   6.160 1.00 . A A .  12 LYS HE3  1 1 
        7 20522 1 1  12 LYS HG2  H  17.162  13.153   2.958 1.00 . A A .  12 LYS HG2  1 1 
        7 20523 1 1  12 LYS HG3  H  16.419  11.581   3.257 1.00 . A A .  12 LYS HG3  1 1 
        7 20524 1 1  12 LYS HZ1  H  18.735  15.147   5.294 1.00 . A A .  12 LYS HZ1  1 1 
        7 20525 1 1  12 LYS HZ2  H  17.729  14.772   3.988 1.00 . A A .  12 LYS HZ2  1 1 
        7 20526 1 1  12 LYS HZ3  H  19.330  14.226   4.005 1.00 . A A .  12 LYS HZ3  1 1 
        7 20527 1 1  12 LYS N    N  17.752   9.125   2.368 1.00 . A A .  12 LYS N    1 1 
        7 20528 1 1  12 LYS NZ   N  18.494  14.416   4.595 1.00 . A A .  12 LYS NZ   1 1 
        7 20529 1 1  12 LYS O    O  17.582  10.522  -0.971 1.00 . A A .  12 LYS O    1 1 
        7 20530 1 1  13 SER C    C  18.233   8.060  -2.353 1.00 . A A .  13 SER C    1 1 
        7 20531 1 1  13 SER CA   C  19.384   8.506  -1.449 1.00 . A A .  13 SER CA   1 1 
        7 20532 1 1  13 SER CB   C  20.413   7.381  -1.315 1.00 . A A .  13 SER CB   1 1 
        7 20533 1 1  13 SER H    H  19.167   8.393   0.655 1.00 . A A .  13 SER H    1 1 
        7 20534 1 1  13 SER HA   H  19.859   9.372  -1.886 1.00 . A A .  13 SER HA   1 1 
        7 20535 1 1  13 SER HB2  H  19.984   6.570  -0.746 1.00 . A A .  13 SER HB2  1 1 
        7 20536 1 1  13 SER HB3  H  20.685   7.027  -2.299 1.00 . A A .  13 SER HB3  1 1 
        7 20537 1 1  13 SER HG   H  22.257   8.042  -1.302 1.00 . A A .  13 SER HG   1 1 
        7 20538 1 1  13 SER N    N  18.871   8.887  -0.135 1.00 . A A .  13 SER N    1 1 
        7 20539 1 1  13 SER O    O  18.273   8.244  -3.570 1.00 . A A .  13 SER O    1 1 
        7 20540 1 1  13 SER OG   O  21.581   7.834  -0.653 1.00 . A A .  13 SER OG   1 1 
        7 20541 1 1  14 SER C    C  15.399   8.129  -3.271 1.00 . A A .  14 SER C    1 1 
        7 20542 1 1  14 SER CA   C  16.012   7.023  -2.452 1.00 . A A .  14 SER CA   1 1 
        7 20543 1 1  14 SER CB   C  14.954   6.560  -1.455 1.00 . A A .  14 SER CB   1 1 
        7 20544 1 1  14 SER H    H  17.233   7.386  -0.761 1.00 . A A .  14 SER H    1 1 
        7 20545 1 1  14 SER HA   H  16.278   6.206  -3.101 1.00 . A A .  14 SER HA   1 1 
        7 20546 1 1  14 SER HB2  H  14.336   7.416  -1.178 1.00 . A A .  14 SER HB2  1 1 
        7 20547 1 1  14 SER HB3  H  14.335   5.803  -1.914 1.00 . A A .  14 SER HB3  1 1 
        7 20548 1 1  14 SER HG   H  16.190   5.354  -0.530 1.00 . A A .  14 SER HG   1 1 
        7 20549 1 1  14 SER N    N  17.201   7.488  -1.735 1.00 . A A .  14 SER N    1 1 
        7 20550 1 1  14 SER O    O  14.828   7.893  -4.332 1.00 . A A .  14 SER O    1 1 
        7 20551 1 1  14 SER OG   O  15.548   6.025  -0.285 1.00 . A A .  14 SER OG   1 1 
        7 20552 1 1  15 ALA C    C  15.241  10.604  -4.841 1.00 . A A .  15 ALA C    1 1 
        7 20553 1 1  15 ALA CA   C  14.864  10.474  -3.373 1.00 . A A .  15 ALA CA   1 1 
        7 20554 1 1  15 ALA CB   C  15.205  11.741  -2.604 1.00 . A A .  15 ALA CB   1 1 
        7 20555 1 1  15 ALA H    H  15.901   9.441  -1.863 1.00 . A A .  15 ALA H    1 1 
        7 20556 1 1  15 ALA HA   H  13.794  10.318  -3.319 1.00 . A A .  15 ALA HA   1 1 
        7 20557 1 1  15 ALA HB1  H  14.910  11.625  -1.569 1.00 . A A .  15 ALA HB1  1 1 
        7 20558 1 1  15 ALA HB2  H  14.683  12.579  -3.038 1.00 . A A .  15 ALA HB2  1 1 
        7 20559 1 1  15 ALA HB3  H  16.269  11.916  -2.655 1.00 . A A .  15 ALA HB3  1 1 
        7 20560 1 1  15 ALA N    N  15.470   9.330  -2.736 1.00 . A A .  15 ALA N    1 1 
        7 20561 1 1  15 ALA O    O  14.509  11.232  -5.608 1.00 . A A .  15 ALA O    1 1 
        7 20562 1 1  16 LYS C    C  15.531   9.621  -7.491 1.00 . A A .  16 LYS C    1 1 
        7 20563 1 1  16 LYS CA   C  16.730  10.058  -6.661 1.00 . A A .  16 LYS CA   1 1 
        7 20564 1 1  16 LYS CB   C  17.933   9.153  -6.939 1.00 . A A .  16 LYS CB   1 1 
        7 20565 1 1  16 LYS CD   C  20.433   8.915  -7.020 1.00 . A A .  16 LYS CD   1 1 
        7 20566 1 1  16 LYS CE   C  20.652   8.128  -5.738 1.00 . A A .  16 LYS CE   1 1 
        7 20567 1 1  16 LYS CG   C  19.266   9.881  -6.888 1.00 . A A .  16 LYS CG   1 1 
        7 20568 1 1  16 LYS H    H  16.897   9.485  -4.623 1.00 . A A .  16 LYS H    1 1 
        7 20569 1 1  16 LYS HA   H  16.979  11.082  -6.902 1.00 . A A .  16 LYS HA   1 1 
        7 20570 1 1  16 LYS HB2  H  17.951   8.362  -6.205 1.00 . A A .  16 LYS HB2  1 1 
        7 20571 1 1  16 LYS HB3  H  17.822   8.719  -7.922 1.00 . A A .  16 LYS HB3  1 1 
        7 20572 1 1  16 LYS HD2  H  20.227   8.224  -7.823 1.00 . A A .  16 LYS HD2  1 1 
        7 20573 1 1  16 LYS HD3  H  21.328   9.476  -7.245 1.00 . A A .  16 LYS HD3  1 1 
        7 20574 1 1  16 LYS HE2  H  20.803   8.823  -4.925 1.00 . A A .  16 LYS HE2  1 1 
        7 20575 1 1  16 LYS HE3  H  19.772   7.532  -5.542 1.00 . A A .  16 LYS HE3  1 1 
        7 20576 1 1  16 LYS HG2  H  19.309  10.593  -7.699 1.00 . A A .  16 LYS HG2  1 1 
        7 20577 1 1  16 LYS HG3  H  19.345  10.401  -5.945 1.00 . A A .  16 LYS HG3  1 1 
        7 20578 1 1  16 LYS HZ1  H  22.700   7.792  -5.968 1.00 . A A .  16 LYS HZ1  1 1 
        7 20579 1 1  16 LYS HZ2  H  21.728   6.580  -6.637 1.00 . A A .  16 LYS HZ2  1 1 
        7 20580 1 1  16 LYS HZ3  H  21.930   6.671  -4.960 1.00 . A A .  16 LYS HZ3  1 1 
        7 20581 1 1  16 LYS N    N  16.351   9.996  -5.256 1.00 . A A .  16 LYS N    1 1 
        7 20582 1 1  16 LYS NZ   N  21.835   7.230  -5.832 1.00 . A A .  16 LYS NZ   1 1 
        7 20583 1 1  16 LYS O    O  15.139  10.282  -8.452 1.00 . A A .  16 LYS O    1 1 
        7 20584 1 1  17 THR C    C  12.504   8.289  -6.816 1.00 . A A .  17 THR C    1 1 
        7 20585 1 1  17 THR CA   C  13.723   7.995  -7.688 1.00 . A A .  17 THR CA   1 1 
        7 20586 1 1  17 THR CB   C  13.844   6.489  -7.925 1.00 . A A .  17 THR CB   1 1 
        7 20587 1 1  17 THR CG2  C  12.597   5.882  -8.534 1.00 . A A .  17 THR CG2  1 1 
        7 20588 1 1  17 THR H    H  15.269   8.073  -6.257 1.00 . A A .  17 THR H    1 1 
        7 20589 1 1  17 THR HA   H  13.601   8.494  -8.638 1.00 . A A .  17 THR HA   1 1 
        7 20590 1 1  17 THR HB   H  14.023   5.999  -6.979 1.00 . A A .  17 THR HB   1 1 
        7 20591 1 1  17 THR HG1  H  15.694   6.719  -8.526 1.00 . A A .  17 THR HG1  1 1 
        7 20592 1 1  17 THR HG21 H  12.785   5.634  -9.568 1.00 . A A .  17 THR HG21 1 1 
        7 20593 1 1  17 THR HG22 H  11.785   6.594  -8.476 1.00 . A A .  17 THR HG22 1 1 
        7 20594 1 1  17 THR HG23 H  12.331   4.987  -7.992 1.00 . A A .  17 THR HG23 1 1 
        7 20595 1 1  17 THR N    N  14.922   8.521  -7.057 1.00 . A A .  17 THR N    1 1 
        7 20596 1 1  17 THR O    O  11.466   8.737  -7.303 1.00 . A A .  17 THR O    1 1 
        7 20597 1 1  17 THR OG1  O  14.930   6.201  -8.788 1.00 . A A .  17 THR OG1  1 1 
        7 20598 1 1  18 TYR C    C  12.041   8.955  -3.319 1.00 . A A .  18 TYR C    1 1 
        7 20599 1 1  18 TYR CA   C  11.559   8.215  -4.554 1.00 . A A .  18 TYR CA   1 1 
        7 20600 1 1  18 TYR CB   C  11.039   6.881  -4.085 1.00 . A A .  18 TYR CB   1 1 
        7 20601 1 1  18 TYR CD1  C   9.694   6.298  -6.142 1.00 . A A .  18 TYR CD1  1 1 
        7 20602 1 1  18 TYR CD2  C  11.239   4.683  -5.313 1.00 . A A .  18 TYR CD2  1 1 
        7 20603 1 1  18 TYR CE1  C   9.336   5.438  -7.162 1.00 . A A .  18 TYR CE1  1 1 
        7 20604 1 1  18 TYR CE2  C  10.886   3.817  -6.330 1.00 . A A .  18 TYR CE2  1 1 
        7 20605 1 1  18 TYR CG   C  10.650   5.936  -5.201 1.00 . A A .  18 TYR CG   1 1 
        7 20606 1 1  18 TYR CZ   C   9.934   4.199  -7.252 1.00 . A A .  18 TYR CZ   1 1 
        7 20607 1 1  18 TYR H    H  13.499   7.637  -5.195 1.00 . A A .  18 TYR H    1 1 
        7 20608 1 1  18 TYR HA   H  10.765   8.765  -5.031 1.00 . A A .  18 TYR HA   1 1 
        7 20609 1 1  18 TYR HB2  H  11.817   6.416  -3.500 1.00 . A A .  18 TYR HB2  1 1 
        7 20610 1 1  18 TYR HB3  H  10.177   7.046  -3.461 1.00 . A A .  18 TYR HB3  1 1 
        7 20611 1 1  18 TYR HD1  H   9.227   7.269  -6.069 1.00 . A A .  18 TYR HD1  1 1 
        7 20612 1 1  18 TYR HD2  H  11.984   4.387  -4.589 1.00 . A A .  18 TYR HD2  1 1 
        7 20613 1 1  18 TYR HE1  H   8.590   5.738  -7.884 1.00 . A A .  18 TYR HE1  1 1 
        7 20614 1 1  18 TYR HE2  H  11.355   2.847  -6.400 1.00 . A A .  18 TYR HE2  1 1 
        7 20615 1 1  18 TYR HH   H   8.629   3.368  -8.393 1.00 . A A .  18 TYR HH   1 1 
        7 20616 1 1  18 TYR N    N  12.642   8.009  -5.516 1.00 . A A .  18 TYR N    1 1 
        7 20617 1 1  18 TYR O    O  12.841   8.420  -2.553 1.00 . A A .  18 TYR O    1 1 
        7 20618 1 1  18 TYR OH   O   9.581   3.340  -8.267 1.00 . A A .  18 TYR OH   1 1 
        7 20619 1 1  19 PRO C    C  11.212  10.762  -0.680 1.00 . A A .  19 PRO C    1 1 
        7 20620 1 1  19 PRO CA   C  12.029  10.968  -1.956 1.00 . A A .  19 PRO CA   1 1 
        7 20621 1 1  19 PRO CB   C  11.915  12.415  -2.434 1.00 . A A .  19 PRO CB   1 1 
        7 20622 1 1  19 PRO CD   C  10.685  10.961  -3.938 1.00 . A A .  19 PRO CD   1 1 
        7 20623 1 1  19 PRO CG   C  11.182  12.370  -3.740 1.00 . A A .  19 PRO CG   1 1 
        7 20624 1 1  19 PRO HA   H  13.061  10.754  -1.738 1.00 . A A .  19 PRO HA   1 1 
        7 20625 1 1  19 PRO HB2  H  11.378  12.991  -1.701 1.00 . A A .  19 PRO HB2  1 1 
        7 20626 1 1  19 PRO HB3  H  12.903  12.829  -2.557 1.00 . A A .  19 PRO HB3  1 1 
        7 20627 1 1  19 PRO HD2  H   9.666  10.865  -3.598 1.00 . A A .  19 PRO HD2  1 1 
        7 20628 1 1  19 PRO HD3  H  10.772  10.670  -4.974 1.00 . A A .  19 PRO HD3  1 1 
        7 20629 1 1  19 PRO HG2  H  10.352  13.051  -3.713 1.00 . A A .  19 PRO HG2  1 1 
        7 20630 1 1  19 PRO HG3  H  11.859  12.641  -4.535 1.00 . A A .  19 PRO HG3  1 1 
        7 20631 1 1  19 PRO N    N  11.594  10.194  -3.098 1.00 . A A .  19 PRO N    1 1 
        7 20632 1 1  19 PRO O    O  11.793  10.730   0.399 1.00 . A A .  19 PRO O    1 1 
        7 20633 1 1  20 TYR C    C   7.794   9.755   0.361 1.00 . A A .  20 TYR C    1 1 
        7 20634 1 1  20 TYR CA   C   9.103  10.496   0.480 1.00 . A A .  20 TYR CA   1 1 
        7 20635 1 1  20 TYR CB   C   8.768  11.839   1.142 1.00 . A A .  20 TYR CB   1 1 
        7 20636 1 1  20 TYR CD1  C   9.053  13.166  -0.943 1.00 . A A .  20 TYR CD1  1 1 
        7 20637 1 1  20 TYR CD2  C   9.950  14.020   1.095 1.00 . A A .  20 TYR CD2  1 1 
        7 20638 1 1  20 TYR CE1  C   9.508  14.255  -1.634 1.00 . A A .  20 TYR CE1  1 1 
        7 20639 1 1  20 TYR CE2  C  10.422  15.130   0.418 1.00 . A A .  20 TYR CE2  1 1 
        7 20640 1 1  20 TYR CG   C   9.266  13.034   0.416 1.00 . A A .  20 TYR CG   1 1 
        7 20641 1 1  20 TYR CZ   C  10.200  15.243  -0.949 1.00 . A A .  20 TYR CZ   1 1 
        7 20642 1 1  20 TYR H    H   9.424  10.709  -1.632 1.00 . A A .  20 TYR H    1 1 
        7 20643 1 1  20 TYR HA   H   9.723   9.948   1.155 1.00 . A A .  20 TYR HA   1 1 
        7 20644 1 1  20 TYR HB2  H   7.696  11.936   1.219 1.00 . A A .  20 TYR HB2  1 1 
        7 20645 1 1  20 TYR HB3  H   9.186  11.857   2.131 1.00 . A A .  20 TYR HB3  1 1 
        7 20646 1 1  20 TYR HD1  H   8.514  12.394  -1.460 1.00 . A A .  20 TYR HD1  1 1 
        7 20647 1 1  20 TYR HD2  H  10.110  13.905   2.177 1.00 . A A .  20 TYR HD2  1 1 
        7 20648 1 1  20 TYR HE1  H   9.328  14.321  -2.709 1.00 . A A .  20 TYR HE1  1 1 
        7 20649 1 1  20 TYR HE2  H  10.957  15.901   0.951 1.00 . A A .  20 TYR HE2  1 1 
        7 20650 1 1  20 TYR HH   H  11.189  16.049  -2.380 1.00 . A A .  20 TYR HH   1 1 
        7 20651 1 1  20 TYR N    N   9.878  10.654  -0.761 1.00 . A A .  20 TYR N    1 1 
        7 20652 1 1  20 TYR O    O   7.354   9.329  -0.705 1.00 . A A .  20 TYR O    1 1 
        7 20653 1 1  20 TYR OH   O  10.675  16.337  -1.623 1.00 . A A .  20 TYR OH   1 1 
        7 20654 1 1  21 PHE C    C   5.317   9.723   3.018 1.00 . A A .  21 PHE C    1 1 
        7 20655 1 1  21 PHE CA   C   5.888   9.092   1.767 1.00 . A A .  21 PHE CA   1 1 
        7 20656 1 1  21 PHE CB   C   5.955   7.585   1.974 1.00 . A A .  21 PHE CB   1 1 
        7 20657 1 1  21 PHE CD1  C   7.620   6.778   0.285 1.00 . A A .  21 PHE CD1  1 1 
        7 20658 1 1  21 PHE CD2  C   8.152   6.469   2.591 1.00 . A A .  21 PHE CD2  1 1 
        7 20659 1 1  21 PHE CE1  C   8.808   6.174  -0.071 1.00 . A A .  21 PHE CE1  1 1 
        7 20660 1 1  21 PHE CE2  C   9.340   5.860   2.236 1.00 . A A .  21 PHE CE2  1 1 
        7 20661 1 1  21 PHE CG   C   7.273   6.938   1.613 1.00 . A A .  21 PHE CG   1 1 
        7 20662 1 1  21 PHE CZ   C   9.668   5.713   0.904 1.00 . A A .  21 PHE CZ   1 1 
        7 20663 1 1  21 PHE H    H   7.627  10.092   2.309 1.00 . A A .  21 PHE H    1 1 
        7 20664 1 1  21 PHE HA   H   5.245   9.326   0.928 1.00 . A A .  21 PHE HA   1 1 
        7 20665 1 1  21 PHE HB2  H   5.751   7.376   3.012 1.00 . A A .  21 PHE HB2  1 1 
        7 20666 1 1  21 PHE HB3  H   5.185   7.134   1.371 1.00 . A A .  21 PHE HB3  1 1 
        7 20667 1 1  21 PHE HD1  H   6.954   7.139  -0.478 1.00 . A A .  21 PHE HD1  1 1 
        7 20668 1 1  21 PHE HD2  H   7.908   6.581   3.638 1.00 . A A .  21 PHE HD2  1 1 
        7 20669 1 1  21 PHE HE1  H   9.063   6.059  -1.114 1.00 . A A .  21 PHE HE1  1 1 
        7 20670 1 1  21 PHE HE2  H  10.013   5.501   3.001 1.00 . A A .  21 PHE HE2  1 1 
        7 20671 1 1  21 PHE HZ   H  10.594   5.236   0.626 1.00 . A A .  21 PHE HZ   1 1 
        7 20672 1 1  21 PHE N    N   7.180   9.682   1.539 1.00 . A A .  21 PHE N    1 1 
        7 20673 1 1  21 PHE O    O   6.029  10.407   3.753 1.00 . A A .  21 PHE O    1 1 
        7 20674 1 1  22 VAL C    C   2.666   8.980   5.206 1.00 . A A .  22 VAL C    1 1 
        7 20675 1 1  22 VAL CA   C   3.425  10.047   4.448 1.00 . A A .  22 VAL CA   1 1 
        7 20676 1 1  22 VAL CB   C   2.481  11.189   4.089 1.00 . A A .  22 VAL CB   1 1 
        7 20677 1 1  22 VAL CG1  C   1.909  11.814   5.353 1.00 . A A .  22 VAL CG1  1 1 
        7 20678 1 1  22 VAL CG2  C   3.201  12.230   3.246 1.00 . A A .  22 VAL CG2  1 1 
        7 20679 1 1  22 VAL H    H   3.526   8.937   2.658 1.00 . A A .  22 VAL H    1 1 
        7 20680 1 1  22 VAL HA   H   4.200  10.439   5.086 1.00 . A A .  22 VAL HA   1 1 
        7 20681 1 1  22 VAL HB   H   1.676  10.776   3.505 1.00 . A A .  22 VAL HB   1 1 
        7 20682 1 1  22 VAL HG11 H   2.502  11.514   6.205 1.00 . A A .  22 VAL HG11 1 1 
        7 20683 1 1  22 VAL HG12 H   0.891  11.481   5.491 1.00 . A A .  22 VAL HG12 1 1 
        7 20684 1 1  22 VAL HG13 H   1.928  12.891   5.264 1.00 . A A .  22 VAL HG13 1 1 
        7 20685 1 1  22 VAL HG21 H   2.972  12.069   2.203 1.00 . A A .  22 VAL HG21 1 1 
        7 20686 1 1  22 VAL HG22 H   4.267  12.140   3.399 1.00 . A A .  22 VAL HG22 1 1 
        7 20687 1 1  22 VAL HG23 H   2.877  13.219   3.539 1.00 . A A .  22 VAL HG23 1 1 
        7 20688 1 1  22 VAL N    N   4.050   9.494   3.270 1.00 . A A .  22 VAL N    1 1 
        7 20689 1 1  22 VAL O    O   1.694   8.419   4.709 1.00 . A A .  22 VAL O    1 1 
        7 20690 1 1  23 ASP C    C   1.012   8.000   7.475 1.00 . A A .  23 ASP C    1 1 
        7 20691 1 1  23 ASP CA   C   2.489   7.678   7.246 1.00 . A A .  23 ASP CA   1 1 
        7 20692 1 1  23 ASP CB   C   3.208   7.565   8.587 1.00 . A A .  23 ASP CB   1 1 
        7 20693 1 1  23 ASP CG   C   4.411   6.645   8.524 1.00 . A A .  23 ASP CG   1 1 
        7 20694 1 1  23 ASP H    H   3.921   9.188   6.745 1.00 . A A .  23 ASP H    1 1 
        7 20695 1 1  23 ASP HA   H   2.562   6.734   6.728 1.00 . A A .  23 ASP HA   1 1 
        7 20696 1 1  23 ASP HB2  H   3.540   8.542   8.892 1.00 . A A .  23 ASP HB2  1 1 
        7 20697 1 1  23 ASP HB3  H   2.523   7.180   9.321 1.00 . A A .  23 ASP HB3  1 1 
        7 20698 1 1  23 ASP N    N   3.126   8.699   6.412 1.00 . A A .  23 ASP N    1 1 
        7 20699 1 1  23 ASP O    O   0.680   8.972   8.154 1.00 . A A .  23 ASP O    1 1 
        7 20700 1 1  23 ASP OD1  O   4.880   6.357   7.403 1.00 . A A .  23 ASP OD1  1 1 
        7 20701 1 1  23 ASP OD2  O   4.884   6.213   9.596 1.00 . A A .  23 ASP OD2  1 1 
        7 20702 1 1  24 VAL C    C  -2.123   6.128   6.832 1.00 . A A .  24 VAL C    1 1 
        7 20703 1 1  24 VAL CA   C  -1.312   7.401   7.046 1.00 . A A .  24 VAL CA   1 1 
        7 20704 1 1  24 VAL CB   C  -1.799   8.507   6.087 1.00 . A A .  24 VAL CB   1 1 
        7 20705 1 1  24 VAL CG1  C  -1.189   8.336   4.704 1.00 . A A .  24 VAL CG1  1 1 
        7 20706 1 1  24 VAL CG2  C  -3.321   8.551   6.014 1.00 . A A .  24 VAL CG2  1 1 
        7 20707 1 1  24 VAL H    H   0.446   6.427   6.365 1.00 . A A .  24 VAL H    1 1 
        7 20708 1 1  24 VAL HA   H  -1.495   7.737   8.050 1.00 . A A .  24 VAL HA   1 1 
        7 20709 1 1  24 VAL HB   H  -1.458   9.448   6.483 1.00 . A A .  24 VAL HB   1 1 
        7 20710 1 1  24 VAL HG11 H  -0.321   8.973   4.614 1.00 . A A .  24 VAL HG11 1 1 
        7 20711 1 1  24 VAL HG12 H  -1.914   8.610   3.954 1.00 . A A .  24 VAL HG12 1 1 
        7 20712 1 1  24 VAL HG13 H  -0.895   7.305   4.563 1.00 . A A .  24 VAL HG13 1 1 
        7 20713 1 1  24 VAL HG21 H  -3.625   9.311   5.308 1.00 . A A .  24 VAL HG21 1 1 
        7 20714 1 1  24 VAL HG22 H  -3.722   8.786   6.988 1.00 . A A .  24 VAL HG22 1 1 
        7 20715 1 1  24 VAL HG23 H  -3.696   7.591   5.692 1.00 . A A .  24 VAL HG23 1 1 
        7 20716 1 1  24 VAL N    N   0.126   7.183   6.900 1.00 . A A .  24 VAL N    1 1 
        7 20717 1 1  24 VAL O    O  -2.248   5.636   5.712 1.00 . A A .  24 VAL O    1 1 
        7 20718 1 1  25 GLN C    C  -3.780   3.902   9.318 1.00 . A A .  25 GLN C    1 1 
        7 20719 1 1  25 GLN CA   C  -3.543   4.438   7.904 1.00 . A A .  25 GLN CA   1 1 
        7 20720 1 1  25 GLN CB   C  -2.949   3.350   6.999 1.00 . A A .  25 GLN CB   1 1 
        7 20721 1 1  25 GLN CD   C  -2.665   0.846   7.197 1.00 . A A .  25 GLN CD   1 1 
        7 20722 1 1  25 GLN CG   C  -3.645   1.998   7.100 1.00 . A A .  25 GLN CG   1 1 
        7 20723 1 1  25 GLN H    H  -2.574   6.098   8.776 1.00 . A A .  25 GLN H    1 1 
        7 20724 1 1  25 GLN HA   H  -4.489   4.738   7.501 1.00 . A A .  25 GLN HA   1 1 
        7 20725 1 1  25 GLN HB2  H  -3.024   3.680   5.976 1.00 . A A .  25 GLN HB2  1 1 
        7 20726 1 1  25 GLN HB3  H  -1.909   3.216   7.255 1.00 . A A .  25 GLN HB3  1 1 
        7 20727 1 1  25 GLN HE21 H  -3.218   0.193   5.403 1.00 . A A .  25 GLN HE21 1 1 
        7 20728 1 1  25 GLN HE22 H  -1.998  -0.737   6.196 1.00 . A A .  25 GLN HE22 1 1 
        7 20729 1 1  25 GLN HG2  H  -4.274   1.991   7.977 1.00 . A A .  25 GLN HG2  1 1 
        7 20730 1 1  25 GLN HG3  H  -4.257   1.857   6.221 1.00 . A A .  25 GLN HG3  1 1 
        7 20731 1 1  25 GLN N    N  -2.700   5.631   7.927 1.00 . A A .  25 GLN N    1 1 
        7 20732 1 1  25 GLN NE2  N  -2.623   0.017   6.161 1.00 . A A .  25 GLN NE2  1 1 
        7 20733 1 1  25 GLN O    O  -4.664   4.381  10.028 1.00 . A A .  25 GLN O    1 1 
        7 20734 1 1  25 GLN OE1  O  -1.952   0.704   8.190 1.00 . A A .  25 GLN OE1  1 1 
        7 20735 1 1  26 SER C    C  -2.883   3.292  12.159 1.00 . A A .  26 SER C    1 1 
        7 20736 1 1  26 SER CA   C  -3.155   2.303  11.047 1.00 . A A .  26 SER CA   1 1 
        7 20737 1 1  26 SER CB   C  -2.219   1.125  11.253 1.00 . A A .  26 SER CB   1 1 
        7 20738 1 1  26 SER H    H  -2.319   2.552   9.105 1.00 . A A .  26 SER H    1 1 
        7 20739 1 1  26 SER HA   H  -4.166   1.946  11.138 1.00 . A A .  26 SER HA   1 1 
        7 20740 1 1  26 SER HB2  H  -1.216   1.411  10.980 1.00 . A A .  26 SER HB2  1 1 
        7 20741 1 1  26 SER HB3  H  -2.245   0.849  12.308 1.00 . A A .  26 SER HB3  1 1 
        7 20742 1 1  26 SER HG   H  -3.109  -0.604  11.022 1.00 . A A .  26 SER HG   1 1 
        7 20743 1 1  26 SER N    N  -3.001   2.901   9.719 1.00 . A A .  26 SER N    1 1 
        7 20744 1 1  26 SER O    O  -1.729   3.511  12.525 1.00 . A A .  26 SER O    1 1 
        7 20745 1 1  26 SER OG   O  -2.613   0.009  10.475 1.00 . A A .  26 SER OG   1 1 
        7 20746 1 1  27 ASP C    C  -3.166   3.949  15.019 1.00 . A A .  27 ASP C    1 1 
        7 20747 1 1  27 ASP CA   C  -3.755   4.747  13.862 1.00 . A A .  27 ASP CA   1 1 
        7 20748 1 1  27 ASP CB   C  -5.084   5.387  14.268 1.00 . A A .  27 ASP CB   1 1 
        7 20749 1 1  27 ASP CG   C  -5.271   6.765  13.664 1.00 . A A .  27 ASP CG   1 1 
        7 20750 1 1  27 ASP H    H  -4.837   3.603  12.448 1.00 . A A .  27 ASP H    1 1 
        7 20751 1 1  27 ASP HA   H  -3.051   5.515  13.568 1.00 . A A .  27 ASP HA   1 1 
        7 20752 1 1  27 ASP HB2  H  -5.896   4.756  13.938 1.00 . A A .  27 ASP HB2  1 1 
        7 20753 1 1  27 ASP HB3  H  -5.119   5.477  15.344 1.00 . A A .  27 ASP HB3  1 1 
        7 20754 1 1  27 ASP N    N  -3.934   3.843  12.742 1.00 . A A .  27 ASP N    1 1 
        7 20755 1 1  27 ASP O    O  -2.404   4.470  15.833 1.00 . A A .  27 ASP O    1 1 
        7 20756 1 1  27 ASP OD1  O  -4.636   7.049  12.627 1.00 . A A .  27 ASP OD1  1 1 
        7 20757 1 1  27 ASP OD2  O  -6.052   7.559  14.229 1.00 . A A .  27 ASP OD2  1 1 
        7 20758 1 1  28 LEU C    C  -1.675   1.184  15.652 1.00 . A A .  28 LEU C    1 1 
        7 20759 1 1  28 LEU CA   C  -3.016   1.753  16.076 1.00 . A A .  28 LEU CA   1 1 
        7 20760 1 1  28 LEU CB   C  -4.011   0.618  16.332 1.00 . A A .  28 LEU CB   1 1 
        7 20761 1 1  28 LEU CD1  C  -6.015   2.088  16.026 1.00 . A A .  28 LEU CD1  1 1 
        7 20762 1 1  28 LEU CD2  C  -6.266  -0.156  17.097 1.00 . A A .  28 LEU CD2  1 1 
        7 20763 1 1  28 LEU CG   C  -5.356   1.049  16.917 1.00 . A A .  28 LEU CG   1 1 
        7 20764 1 1  28 LEU H    H  -4.110   2.308  14.362 1.00 . A A .  28 LEU H    1 1 
        7 20765 1 1  28 LEU HA   H  -2.880   2.315  16.967 1.00 . A A .  28 LEU HA   1 1 
        7 20766 1 1  28 LEU HB2  H  -4.195   0.112  15.395 1.00 . A A .  28 LEU HB2  1 1 
        7 20767 1 1  28 LEU HB3  H  -3.555  -0.083  17.015 1.00 . A A .  28 LEU HB3  1 1 
        7 20768 1 1  28 LEU HD11 H  -5.915   1.790  14.992 1.00 . A A .  28 LEU HD11 1 1 
        7 20769 1 1  28 LEU HD12 H  -5.533   3.044  16.174 1.00 . A A .  28 LEU HD12 1 1 
        7 20770 1 1  28 LEU HD13 H  -7.062   2.169  16.279 1.00 . A A .  28 LEU HD13 1 1 
        7 20771 1 1  28 LEU HD21 H  -6.014  -0.664  18.016 1.00 . A A .  28 LEU HD21 1 1 
        7 20772 1 1  28 LEU HD22 H  -6.136  -0.832  16.265 1.00 . A A .  28 LEU HD22 1 1 
        7 20773 1 1  28 LEU HD23 H  -7.294   0.172  17.137 1.00 . A A .  28 LEU HD23 1 1 
        7 20774 1 1  28 LEU HG   H  -5.194   1.495  17.888 1.00 . A A .  28 LEU HG   1 1 
        7 20775 1 1  28 LEU N    N  -3.515   2.660  15.056 1.00 . A A .  28 LEU N    1 1 
        7 20776 1 1  28 LEU O    O  -0.671   1.319  16.352 1.00 . A A .  28 LEU O    1 1 
        7 20777 1 1  29 LEU C    C   0.290   1.040  13.120 1.00 . A A .  29 LEU C    1 1 
        7 20778 1 1  29 LEU CA   C  -0.472  -0.016  13.913 1.00 . A A .  29 LEU CA   1 1 
        7 20779 1 1  29 LEU CB   C  -0.851  -1.173  12.995 1.00 . A A .  29 LEU CB   1 1 
        7 20780 1 1  29 LEU CD1  C  -2.453  -3.064  12.632 1.00 . A A .  29 LEU CD1  1 1 
        7 20781 1 1  29 LEU CD2  C  -0.719  -3.225  14.432 1.00 . A A .  29 LEU CD2  1 1 
        7 20782 1 1  29 LEU CG   C  -1.646  -2.292  13.664 1.00 . A A .  29 LEU CG   1 1 
        7 20783 1 1  29 LEU H    H  -2.512   0.513  13.980 1.00 . A A .  29 LEU H    1 1 
        7 20784 1 1  29 LEU HA   H   0.147  -0.381  14.717 1.00 . A A .  29 LEU HA   1 1 
        7 20785 1 1  29 LEU HB2  H  -1.446  -0.774  12.185 1.00 . A A .  29 LEU HB2  1 1 
        7 20786 1 1  29 LEU HB3  H   0.053  -1.593  12.586 1.00 . A A .  29 LEU HB3  1 1 
        7 20787 1 1  29 LEU HD11 H  -1.910  -3.950  12.340 1.00 . A A .  29 LEU HD11 1 1 
        7 20788 1 1  29 LEU HD12 H  -2.619  -2.441  11.765 1.00 . A A .  29 LEU HD12 1 1 
        7 20789 1 1  29 LEU HD13 H  -3.404  -3.348  13.058 1.00 . A A .  29 LEU HD13 1 1 
        7 20790 1 1  29 LEU HD21 H  -0.877  -4.242  14.104 1.00 . A A .  29 LEU HD21 1 1 
        7 20791 1 1  29 LEU HD22 H  -0.929  -3.151  15.488 1.00 . A A .  29 LEU HD22 1 1 
        7 20792 1 1  29 LEU HD23 H   0.308  -2.945  14.249 1.00 . A A .  29 LEU HD23 1 1 
        7 20793 1 1  29 LEU HG   H  -2.338  -1.852  14.368 1.00 . A A .  29 LEU HG   1 1 
        7 20794 1 1  29 LEU N    N  -1.675   0.567  14.484 1.00 . A A .  29 LEU N    1 1 
        7 20795 1 1  29 LEU O    O   0.816   0.764  12.042 1.00 . A A .  29 LEU O    1 1 
        7 20796 1 1  30 ASP C    C   2.499   3.176  12.931 1.00 . A A .  30 ASP C    1 1 
        7 20797 1 1  30 ASP CA   C   0.979   3.365  12.981 1.00 . A A .  30 ASP CA   1 1 
        7 20798 1 1  30 ASP CB   C   0.616   4.683  13.679 1.00 . A A .  30 ASP CB   1 1 
        7 20799 1 1  30 ASP CG   C   0.783   4.619  15.186 1.00 . A A .  30 ASP CG   1 1 
        7 20800 1 1  30 ASP H    H  -0.140   2.415  14.496 1.00 . A A .  30 ASP H    1 1 
        7 20801 1 1  30 ASP HA   H   0.607   3.398  11.970 1.00 . A A .  30 ASP HA   1 1 
        7 20802 1 1  30 ASP HB2  H   1.248   5.467  13.302 1.00 . A A .  30 ASP HB2  1 1 
        7 20803 1 1  30 ASP HB3  H  -0.416   4.927  13.462 1.00 . A A .  30 ASP HB3  1 1 
        7 20804 1 1  30 ASP N    N   0.316   2.257  13.650 1.00 . A A .  30 ASP N    1 1 
        7 20805 1 1  30 ASP O    O   3.077   3.092  11.852 1.00 . A A .  30 ASP O    1 1 
        7 20806 1 1  30 ASP OD1  O   1.184   3.551  15.696 1.00 . A A .  30 ASP OD1  1 1 
        7 20807 1 1  30 ASP OD2  O   0.512   5.637  15.856 1.00 . A A .  30 ASP OD2  1 1 
        7 20808 1 1  31 ASN C    C   4.909   1.583  14.863 1.00 . A A .  31 ASN C    1 1 
        7 20809 1 1  31 ASN CA   C   4.592   2.854  14.119 1.00 . A A .  31 ASN CA   1 1 
        7 20810 1 1  31 ASN CB   C   5.332   4.024  14.776 1.00 . A A .  31 ASN CB   1 1 
        7 20811 1 1  31 ASN CG   C   6.714   4.244  14.188 1.00 . A A .  31 ASN CG   1 1 
        7 20812 1 1  31 ASN H    H   2.644   3.114  14.925 1.00 . A A .  31 ASN H    1 1 
        7 20813 1 1  31 ASN HA   H   4.929   2.731  13.097 1.00 . A A .  31 ASN HA   1 1 
        7 20814 1 1  31 ASN HB2  H   4.762   4.926  14.656 1.00 . A A .  31 ASN HB2  1 1 
        7 20815 1 1  31 ASN HB3  H   5.444   3.818  15.831 1.00 . A A .  31 ASN HB3  1 1 
        7 20816 1 1  31 ASN HD21 H   5.981   4.138  12.342 1.00 . A A .  31 ASN HD21 1 1 
        7 20817 1 1  31 ASN HD22 H   7.683   4.406  12.459 1.00 . A A .  31 ASN HD22 1 1 
        7 20818 1 1  31 ASN N    N   3.144   3.071  14.085 1.00 . A A .  31 ASN N    1 1 
        7 20819 1 1  31 ASN ND2  N   6.802   4.264  12.863 1.00 . A A .  31 ASN ND2  1 1 
        7 20820 1 1  31 ASN O    O   6.070   1.288  15.149 1.00 . A A .  31 ASN O    1 1 
        7 20821 1 1  31 ASN OD1  O   7.693   4.398  14.918 1.00 . A A .  31 ASN OD1  1 1 
        7 20822 1 1  32 LEU C    C   5.133  -1.224  15.145 1.00 . A A .  32 LEU C    1 1 
        7 20823 1 1  32 LEU CA   C   4.048  -0.449  15.842 1.00 . A A .  32 LEU CA   1 1 
        7 20824 1 1  32 LEU CB   C   2.778  -1.281  15.791 1.00 . A A .  32 LEU CB   1 1 
        7 20825 1 1  32 LEU CD1  C   0.703  -1.674  17.145 1.00 . A A .  32 LEU CD1  1 1 
        7 20826 1 1  32 LEU CD2  C   2.725  -3.099  17.516 1.00 . A A .  32 LEU CD2  1 1 
        7 20827 1 1  32 LEU CG   C   2.223  -1.710  17.151 1.00 . A A .  32 LEU CG   1 1 
        7 20828 1 1  32 LEU H    H   2.977   1.113  14.870 1.00 . A A .  32 LEU H    1 1 
        7 20829 1 1  32 LEU HA   H   4.328  -0.260  16.867 1.00 . A A .  32 LEU HA   1 1 
        7 20830 1 1  32 LEU HB2  H   2.022  -0.715  15.270 1.00 . A A .  32 LEU HB2  1 1 
        7 20831 1 1  32 LEU HB3  H   3.002  -2.174  15.215 1.00 . A A .  32 LEU HB3  1 1 
        7 20832 1 1  32 LEU HD11 H   0.345  -1.757  16.130 1.00 . A A .  32 LEU HD11 1 1 
        7 20833 1 1  32 LEU HD12 H   0.363  -0.741  17.571 1.00 . A A .  32 LEU HD12 1 1 
        7 20834 1 1  32 LEU HD13 H   0.320  -2.497  17.730 1.00 . A A .  32 LEU HD13 1 1 
        7 20835 1 1  32 LEU HD21 H   2.332  -3.382  18.481 1.00 . A A .  32 LEU HD21 1 1 
        7 20836 1 1  32 LEU HD22 H   3.804  -3.093  17.554 1.00 . A A .  32 LEU HD22 1 1 
        7 20837 1 1  32 LEU HD23 H   2.395  -3.808  16.771 1.00 . A A .  32 LEU HD23 1 1 
        7 20838 1 1  32 LEU HG   H   2.569  -1.020  17.907 1.00 . A A .  32 LEU HG   1 1 
        7 20839 1 1  32 LEU N    N   3.873   0.821  15.152 1.00 . A A .  32 LEU N    1 1 
        7 20840 1 1  32 LEU O    O   6.162  -1.574  15.724 1.00 . A A .  32 LEU O    1 1 
        7 20841 1 1  33 ASN C    C   5.930  -1.545  11.666 1.00 . A A .  33 ASN C    1 1 
        7 20842 1 1  33 ASN CA   C   5.798  -2.196  13.045 1.00 . A A .  33 ASN CA   1 1 
        7 20843 1 1  33 ASN CB   C   5.348  -3.651  12.893 1.00 . A A .  33 ASN CB   1 1 
        7 20844 1 1  33 ASN CG   C   5.939  -4.553  13.958 1.00 . A A .  33 ASN CG   1 1 
        7 20845 1 1  33 ASN H    H   4.032  -1.159  13.489 1.00 . A A .  33 ASN H    1 1 
        7 20846 1 1  33 ASN HA   H   6.742  -2.177  13.545 1.00 . A A .  33 ASN HA   1 1 
        7 20847 1 1  33 ASN HB2  H   4.272  -3.698  12.965 1.00 . A A .  33 ASN HB2  1 1 
        7 20848 1 1  33 ASN HB3  H   5.657  -4.016  11.925 1.00 . A A .  33 ASN HB3  1 1 
        7 20849 1 1  33 ASN HD21 H   4.282  -4.396  15.046 1.00 . A A .  33 ASN HD21 1 1 
        7 20850 1 1  33 ASN HD22 H   5.530  -5.383  15.718 1.00 . A A .  33 ASN HD22 1 1 
        7 20851 1 1  33 ASN N    N   4.874  -1.476  13.875 1.00 . A A .  33 ASN N    1 1 
        7 20852 1 1  33 ASN ND2  N   5.173  -4.803  15.014 1.00 . A A .  33 ASN ND2  1 1 
        7 20853 1 1  33 ASN O    O   6.937  -1.731  10.983 1.00 . A A .  33 ASN O    1 1 
        7 20854 1 1  33 ASN OD1  O   7.071  -5.021  13.834 1.00 . A A .  33 ASN OD1  1 1 
        7 20855 1 1  34 THR C    C   3.736   0.832   9.808 1.00 . A A .  34 THR C    1 1 
        7 20856 1 1  34 THR CA   C   4.917  -0.124   9.943 1.00 . A A .  34 THR CA   1 1 
        7 20857 1 1  34 THR CB   C   4.875  -1.145   8.783 1.00 . A A .  34 THR CB   1 1 
        7 20858 1 1  34 THR CG2  C   4.948  -2.597   9.214 1.00 . A A .  34 THR CG2  1 1 
        7 20859 1 1  34 THR H    H   4.129  -0.654  11.846 1.00 . A A .  34 THR H    1 1 
        7 20860 1 1  34 THR HA   H   5.831   0.446   9.873 1.00 . A A .  34 THR HA   1 1 
        7 20861 1 1  34 THR HB   H   5.712  -0.955   8.125 1.00 . A A .  34 THR HB   1 1 
        7 20862 1 1  34 THR HG1  H   2.930  -1.232   8.565 1.00 . A A .  34 THR HG1  1 1 
        7 20863 1 1  34 THR HG21 H   5.978  -2.873   9.381 1.00 . A A .  34 THR HG21 1 1 
        7 20864 1 1  34 THR HG22 H   4.531  -3.223   8.438 1.00 . A A .  34 THR HG22 1 1 
        7 20865 1 1  34 THR HG23 H   4.385  -2.733  10.125 1.00 . A A .  34 THR HG23 1 1 
        7 20866 1 1  34 THR N    N   4.905  -0.787  11.252 1.00 . A A .  34 THR N    1 1 
        7 20867 1 1  34 THR O    O   2.884   0.915  10.692 1.00 . A A .  34 THR O    1 1 
        7 20868 1 1  34 THR OG1  O   3.687  -0.999   8.023 1.00 . A A .  34 THR OG1  1 1 
        7 20869 1 1  35 ARG C    C   2.342   2.554   6.889 1.00 . A A .  35 ARG C    1 1 
        7 20870 1 1  35 ARG CA   C   2.573   2.433   8.386 1.00 . A A .  35 ARG CA   1 1 
        7 20871 1 1  35 ARG CB   C   2.838   3.822   8.964 1.00 . A A .  35 ARG CB   1 1 
        7 20872 1 1  35 ARG CD   C   1.317   5.251  10.368 1.00 . A A .  35 ARG CD   1 1 
        7 20873 1 1  35 ARG CG   C   1.603   4.715   8.977 1.00 . A A .  35 ARG CG   1 1 
        7 20874 1 1  35 ARG CZ   C  -0.848   6.424  10.548 1.00 . A A .  35 ARG CZ   1 1 
        7 20875 1 1  35 ARG H    H   4.367   1.383   7.992 1.00 . A A .  35 ARG H    1 1 
        7 20876 1 1  35 ARG HA   H   1.684   2.025   8.838 1.00 . A A .  35 ARG HA   1 1 
        7 20877 1 1  35 ARG HB2  H   3.198   3.719   9.973 1.00 . A A .  35 ARG HB2  1 1 
        7 20878 1 1  35 ARG HB3  H   3.598   4.306   8.369 1.00 . A A .  35 ARG HB3  1 1 
        7 20879 1 1  35 ARG HD2  H   1.788   4.604  11.085 1.00 . A A .  35 ARG HD2  1 1 
        7 20880 1 1  35 ARG HD3  H   1.739   6.237  10.453 1.00 . A A .  35 ARG HD3  1 1 
        7 20881 1 1  35 ARG HE   H  -0.549   4.501  10.980 1.00 . A A .  35 ARG HE   1 1 
        7 20882 1 1  35 ARG HG2  H   1.764   5.546   8.308 1.00 . A A .  35 ARG HG2  1 1 
        7 20883 1 1  35 ARG HG3  H   0.753   4.140   8.641 1.00 . A A .  35 ARG HG3  1 1 
        7 20884 1 1  35 ARG HH11 H   0.651   7.564   9.816 1.00 . A A .  35 ARG HH11 1 1 
        7 20885 1 1  35 ARG HH12 H  -0.869   8.368   9.998 1.00 . A A .  35 ARG HH12 1 1 
        7 20886 1 1  35 ARG HH21 H  -2.541   5.567  11.243 1.00 . A A .  35 ARG HH21 1 1 
        7 20887 1 1  35 ARG HH22 H  -2.678   7.239  10.812 1.00 . A A .  35 ARG HH22 1 1 
        7 20888 1 1  35 ARG N    N   3.673   1.519   8.670 1.00 . A A .  35 ARG N    1 1 
        7 20889 1 1  35 ARG NE   N  -0.115   5.318  10.661 1.00 . A A .  35 ARG NE   1 1 
        7 20890 1 1  35 ARG NH1  N  -0.309   7.544  10.083 1.00 . A A .  35 ARG NH1  1 1 
        7 20891 1 1  35 ARG NH2  N  -2.127   6.409  10.897 1.00 . A A .  35 ARG NH2  1 1 
        7 20892 1 1  35 ARG O    O   3.278   2.446   6.100 1.00 . A A .  35 ARG O    1 1 
        7 20893 1 1  36 LEU C    C   1.206   4.395   4.684 1.00 . A A .  36 LEU C    1 1 
        7 20894 1 1  36 LEU CA   C   0.767   3.004   5.103 1.00 . A A .  36 LEU CA   1 1 
        7 20895 1 1  36 LEU CB   C  -0.734   2.843   4.885 1.00 . A A .  36 LEU CB   1 1 
        7 20896 1 1  36 LEU CD1  C  -0.332   1.535   2.780 1.00 . A A .  36 LEU CD1  1 1 
        7 20897 1 1  36 LEU CD2  C  -2.645   2.289   3.360 1.00 . A A .  36 LEU CD2  1 1 
        7 20898 1 1  36 LEU CG   C  -1.164   2.629   3.432 1.00 . A A .  36 LEU CG   1 1 
        7 20899 1 1  36 LEU H    H   0.401   2.929   7.183 1.00 . A A .  36 LEU H    1 1 
        7 20900 1 1  36 LEU HA   H   1.303   2.266   4.524 1.00 . A A .  36 LEU HA   1 1 
        7 20901 1 1  36 LEU HB2  H  -1.077   2.002   5.473 1.00 . A A .  36 LEU HB2  1 1 
        7 20902 1 1  36 LEU HB3  H  -1.216   3.735   5.247 1.00 . A A .  36 LEU HB3  1 1 
        7 20903 1 1  36 LEU HD11 H  -0.941   0.992   2.073 1.00 . A A .  36 LEU HD11 1 1 
        7 20904 1 1  36 LEU HD12 H   0.030   0.857   3.539 1.00 . A A .  36 LEU HD12 1 1 
        7 20905 1 1  36 LEU HD13 H   0.507   1.979   2.264 1.00 . A A .  36 LEU HD13 1 1 
        7 20906 1 1  36 LEU HD21 H  -2.817   1.601   2.546 1.00 . A A .  36 LEU HD21 1 1 
        7 20907 1 1  36 LEU HD22 H  -3.214   3.191   3.196 1.00 . A A .  36 LEU HD22 1 1 
        7 20908 1 1  36 LEU HD23 H  -2.954   1.832   4.289 1.00 . A A .  36 LEU HD23 1 1 
        7 20909 1 1  36 LEU HG   H  -1.004   3.545   2.880 1.00 . A A .  36 LEU HG   1 1 
        7 20910 1 1  36 LEU N    N   1.101   2.823   6.506 1.00 . A A .  36 LEU N    1 1 
        7 20911 1 1  36 LEU O    O   1.365   5.272   5.534 1.00 . A A .  36 LEU O    1 1 
        7 20912 1 1  37 VAL C    C   1.520   6.250   1.529 1.00 . A A .  37 VAL C    1 1 
        7 20913 1 1  37 VAL CA   C   1.893   5.916   2.955 1.00 . A A .  37 VAL CA   1 1 
        7 20914 1 1  37 VAL CB   C   3.425   6.019   3.038 1.00 . A A .  37 VAL CB   1 1 
        7 20915 1 1  37 VAL CG1  C   3.898   5.926   4.481 1.00 . A A .  37 VAL CG1  1 1 
        7 20916 1 1  37 VAL CG2  C   4.065   4.933   2.185 1.00 . A A .  37 VAL CG2  1 1 
        7 20917 1 1  37 VAL H    H   1.322   3.882   2.749 1.00 . A A .  37 VAL H    1 1 
        7 20918 1 1  37 VAL HA   H   1.473   6.656   3.613 1.00 . A A .  37 VAL HA   1 1 
        7 20919 1 1  37 VAL HB   H   3.724   6.982   2.633 1.00 . A A .  37 VAL HB   1 1 
        7 20920 1 1  37 VAL HG11 H   4.974   5.990   4.514 1.00 . A A .  37 VAL HG11 1 1 
        7 20921 1 1  37 VAL HG12 H   3.582   4.983   4.902 1.00 . A A .  37 VAL HG12 1 1 
        7 20922 1 1  37 VAL HG13 H   3.472   6.734   5.051 1.00 . A A .  37 VAL HG13 1 1 
        7 20923 1 1  37 VAL HG21 H   4.985   4.604   2.645 1.00 . A A .  37 VAL HG21 1 1 
        7 20924 1 1  37 VAL HG22 H   4.273   5.321   1.197 1.00 . A A .  37 VAL HG22 1 1 
        7 20925 1 1  37 VAL HG23 H   3.384   4.101   2.104 1.00 . A A .  37 VAL HG23 1 1 
        7 20926 1 1  37 VAL N    N   1.436   4.608   3.397 1.00 . A A .  37 VAL N    1 1 
        7 20927 1 1  37 VAL O    O   1.398   5.379   0.669 1.00 . A A .  37 VAL O    1 1 
        7 20928 1 1  38 ILE C    C   2.547   8.678  -0.469 1.00 . A A .  38 ILE C    1 1 
        7 20929 1 1  38 ILE CA   C   1.217   8.060  -0.043 1.00 . A A .  38 ILE CA   1 1 
        7 20930 1 1  38 ILE CB   C   0.081   9.103  -0.044 1.00 . A A .  38 ILE CB   1 1 
        7 20931 1 1  38 ILE CD1  C  -1.134  10.812  -1.483 1.00 . A A .  38 ILE CD1  1 1 
        7 20932 1 1  38 ILE CG1  C  -0.098   9.708  -1.436 1.00 . A A .  38 ILE CG1  1 1 
        7 20933 1 1  38 ILE CG2  C   0.345  10.183   1.000 1.00 . A A .  38 ILE CG2  1 1 
        7 20934 1 1  38 ILE H    H   1.635   8.179   2.007 1.00 . A A .  38 ILE H    1 1 
        7 20935 1 1  38 ILE HA   H   0.959   7.240  -0.698 1.00 . A A .  38 ILE HA   1 1 
        7 20936 1 1  38 ILE HB   H  -0.831   8.597   0.235 1.00 . A A .  38 ILE HB   1 1 
        7 20937 1 1  38 ILE HD11 H  -2.118  10.390  -1.360 1.00 . A A .  38 ILE HD11 1 1 
        7 20938 1 1  38 ILE HD12 H  -1.075  11.321  -2.433 1.00 . A A .  38 ILE HD12 1 1 
        7 20939 1 1  38 ILE HD13 H  -0.944  11.517  -0.687 1.00 . A A .  38 ILE HD13 1 1 
        7 20940 1 1  38 ILE HG12 H   0.843  10.118  -1.769 1.00 . A A .  38 ILE HG12 1 1 
        7 20941 1 1  38 ILE HG13 H  -0.408   8.932  -2.119 1.00 . A A .  38 ILE HG13 1 1 
        7 20942 1 1  38 ILE HG21 H  -0.340  10.058   1.825 1.00 . A A .  38 ILE HG21 1 1 
        7 20943 1 1  38 ILE HG22 H   0.200  11.157   0.560 1.00 . A A .  38 ILE HG22 1 1 
        7 20944 1 1  38 ILE HG23 H   1.359  10.098   1.361 1.00 . A A .  38 ILE HG23 1 1 
        7 20945 1 1  38 ILE N    N   1.449   7.547   1.282 1.00 . A A .  38 ILE N    1 1 
        7 20946 1 1  38 ILE O    O   2.841   9.834  -0.167 1.00 . A A .  38 ILE O    1 1 
        7 20947 1 1  39 PRO C    C   4.888   9.600  -2.193 1.00 . A A .  39 PRO C    1 1 
        7 20948 1 1  39 PRO CA   C   4.765   8.251  -1.484 1.00 . A A .  39 PRO CA   1 1 
        7 20949 1 1  39 PRO CB   C   5.232   7.124  -2.418 1.00 . A A .  39 PRO CB   1 1 
        7 20950 1 1  39 PRO CD   C   3.163   6.441  -1.392 1.00 . A A .  39 PRO CD   1 1 
        7 20951 1 1  39 PRO CG   C   4.093   6.160  -2.534 1.00 . A A .  39 PRO CG   1 1 
        7 20952 1 1  39 PRO HA   H   5.406   8.262  -0.609 1.00 . A A .  39 PRO HA   1 1 
        7 20953 1 1  39 PRO HB2  H   5.486   7.544  -3.380 1.00 . A A .  39 PRO HB2  1 1 
        7 20954 1 1  39 PRO HB3  H   6.101   6.647  -1.994 1.00 . A A .  39 PRO HB3  1 1 
        7 20955 1 1  39 PRO HD2  H   2.140   6.278  -1.693 1.00 . A A .  39 PRO HD2  1 1 
        7 20956 1 1  39 PRO HD3  H   3.412   5.823  -0.541 1.00 . A A .  39 PRO HD3  1 1 
        7 20957 1 1  39 PRO HG2  H   3.583   6.309  -3.473 1.00 . A A .  39 PRO HG2  1 1 
        7 20958 1 1  39 PRO HG3  H   4.466   5.144  -2.468 1.00 . A A .  39 PRO HG3  1 1 
        7 20959 1 1  39 PRO N    N   3.408   7.859  -1.098 1.00 . A A .  39 PRO N    1 1 
        7 20960 1 1  39 PRO O    O   4.589   9.719  -3.375 1.00 . A A .  39 PRO O    1 1 
        7 20961 1 1  40 LEU C    C   6.788  11.881  -2.993 1.00 . A A .  40 LEU C    1 1 
        7 20962 1 1  40 LEU CA   C   5.626  11.926  -2.032 1.00 . A A .  40 LEU CA   1 1 
        7 20963 1 1  40 LEU CB   C   5.940  12.917  -0.918 1.00 . A A .  40 LEU CB   1 1 
        7 20964 1 1  40 LEU CD1  C   5.036  13.768   1.244 1.00 . A A .  40 LEU CD1  1 1 
        7 20965 1 1  40 LEU CD2  C   4.275  14.764  -0.919 1.00 . A A .  40 LEU CD2  1 1 
        7 20966 1 1  40 LEU CG   C   4.728  13.495  -0.220 1.00 . A A .  40 LEU CG   1 1 
        7 20967 1 1  40 LEU H    H   5.653  10.424  -0.546 1.00 . A A .  40 LEU H    1 1 
        7 20968 1 1  40 LEU HA   H   4.749  12.252  -2.570 1.00 . A A .  40 LEU HA   1 1 
        7 20969 1 1  40 LEU HB2  H   6.542  12.414  -0.182 1.00 . A A .  40 LEU HB2  1 1 
        7 20970 1 1  40 LEU HB3  H   6.511  13.731  -1.335 1.00 . A A .  40 LEU HB3  1 1 
        7 20971 1 1  40 LEU HD11 H   5.820  14.509   1.314 1.00 . A A .  40 LEU HD11 1 1 
        7 20972 1 1  40 LEU HD12 H   5.362  12.855   1.719 1.00 . A A .  40 LEU HD12 1 1 
        7 20973 1 1  40 LEU HD13 H   4.149  14.136   1.736 1.00 . A A .  40 LEU HD13 1 1 
        7 20974 1 1  40 LEU HD21 H   3.665  15.348  -0.246 1.00 . A A .  40 LEU HD21 1 1 
        7 20975 1 1  40 LEU HD22 H   3.702  14.507  -1.794 1.00 . A A .  40 LEU HD22 1 1 
        7 20976 1 1  40 LEU HD23 H   5.141  15.339  -1.212 1.00 . A A .  40 LEU HD23 1 1 
        7 20977 1 1  40 LEU HG   H   3.932  12.773  -0.272 1.00 . A A .  40 LEU HG   1 1 
        7 20978 1 1  40 LEU N    N   5.393  10.597  -1.472 1.00 . A A .  40 LEU N    1 1 
        7 20979 1 1  40 LEU O    O   7.670  11.032  -2.874 1.00 . A A .  40 LEU O    1 1 
        7 20980 1 1  41 THR C    C   7.957  14.203  -5.583 1.00 . A A .  41 THR C    1 1 
        7 20981 1 1  41 THR CA   C   7.861  12.839  -4.916 1.00 . A A .  41 THR CA   1 1 
        7 20982 1 1  41 THR CB   C   7.702  11.709  -5.926 1.00 . A A .  41 THR CB   1 1 
        7 20983 1 1  41 THR CG2  C   6.282  11.201  -6.090 1.00 . A A .  41 THR CG2  1 1 
        7 20984 1 1  41 THR H    H   6.062  13.444  -3.996 1.00 . A A .  41 THR H    1 1 
        7 20985 1 1  41 THR HA   H   8.777  12.675  -4.373 1.00 . A A .  41 THR HA   1 1 
        7 20986 1 1  41 THR HB   H   8.298  10.891  -5.565 1.00 . A A .  41 THR HB   1 1 
        7 20987 1 1  41 THR HG1  H   8.676  11.352  -7.589 1.00 . A A .  41 THR HG1  1 1 
        7 20988 1 1  41 THR HG21 H   6.210  10.202  -5.687 1.00 . A A .  41 THR HG21 1 1 
        7 20989 1 1  41 THR HG22 H   6.025  11.185  -7.139 1.00 . A A .  41 THR HG22 1 1 
        7 20990 1 1  41 THR HG23 H   5.600  11.850  -5.564 1.00 . A A .  41 THR HG23 1 1 
        7 20991 1 1  41 THR N    N   6.791  12.792  -3.947 1.00 . A A .  41 THR N    1 1 
        7 20992 1 1  41 THR O    O   7.041  15.015  -5.492 1.00 . A A .  41 THR O    1 1 
        7 20993 1 1  41 THR OG1  O   8.171  12.079  -7.211 1.00 . A A .  41 THR OG1  1 1 
        7 20994 1 1  42 PRO C    C   8.364  15.979  -8.097 1.00 . A A .  42 PRO C    1 1 
        7 20995 1 1  42 PRO CA   C   9.295  15.771  -6.912 1.00 . A A .  42 PRO CA   1 1 
        7 20996 1 1  42 PRO CB   C  10.761  15.676  -7.342 1.00 . A A .  42 PRO CB   1 1 
        7 20997 1 1  42 PRO CD   C  10.251  13.600  -6.409 1.00 . A A .  42 PRO CD   1 1 
        7 20998 1 1  42 PRO CG   C  10.958  14.228  -7.565 1.00 . A A .  42 PRO CG   1 1 
        7 20999 1 1  42 PRO HA   H   9.170  16.593  -6.224 1.00 . A A .  42 PRO HA   1 1 
        7 21000 1 1  42 PRO HB2  H  10.931  16.258  -8.240 1.00 . A A .  42 PRO HB2  1 1 
        7 21001 1 1  42 PRO HB3  H  11.393  16.024  -6.535 1.00 . A A .  42 PRO HB3  1 1 
        7 21002 1 1  42 PRO HD2  H   9.959  12.588  -6.638 1.00 . A A .  42 PRO HD2  1 1 
        7 21003 1 1  42 PRO HD3  H  10.872  13.631  -5.535 1.00 . A A .  42 PRO HD3  1 1 
        7 21004 1 1  42 PRO HG2  H  10.508  13.929  -8.498 1.00 . A A .  42 PRO HG2  1 1 
        7 21005 1 1  42 PRO HG3  H  12.009  13.982  -7.546 1.00 . A A .  42 PRO HG3  1 1 
        7 21006 1 1  42 PRO N    N   9.081  14.486  -6.250 1.00 . A A .  42 PRO N    1 1 
        7 21007 1 1  42 PRO O    O   8.457  15.292  -9.113 1.00 . A A .  42 PRO O    1 1 
        7 21008 1 1  43 ILE C    C   7.116  17.322 -10.352 1.00 . A A .  43 ILE C    1 1 
        7 21009 1 1  43 ILE CA   C   6.484  17.289  -8.967 1.00 . A A .  43 ILE CA   1 1 
        7 21010 1 1  43 ILE CB   C   5.871  18.673  -8.667 1.00 . A A .  43 ILE CB   1 1 
        7 21011 1 1  43 ILE CD1  C   5.091  19.791  -6.536 1.00 . A A .  43 ILE CD1  1 1 
        7 21012 1 1  43 ILE CG1  C   4.966  18.591  -7.446 1.00 . A A .  43 ILE CG1  1 1 
        7 21013 1 1  43 ILE CG2  C   5.139  19.224  -9.879 1.00 . A A .  43 ILE CG2  1 1 
        7 21014 1 1  43 ILE H    H   7.453  17.445  -7.099 1.00 . A A .  43 ILE H    1 1 
        7 21015 1 1  43 ILE HA   H   5.695  16.553  -8.950 1.00 . A A .  43 ILE HA   1 1 
        7 21016 1 1  43 ILE HB   H   6.670  19.355  -8.443 1.00 . A A .  43 ILE HB   1 1 
        7 21017 1 1  43 ILE HD11 H   6.128  20.087  -6.474 1.00 . A A .  43 ILE HD11 1 1 
        7 21018 1 1  43 ILE HD12 H   4.732  19.534  -5.553 1.00 . A A .  43 ILE HD12 1 1 
        7 21019 1 1  43 ILE HD13 H   4.508  20.609  -6.932 1.00 . A A .  43 ILE HD13 1 1 
        7 21020 1 1  43 ILE HG12 H   3.939  18.512  -7.764 1.00 . A A .  43 ILE HG12 1 1 
        7 21021 1 1  43 ILE HG13 H   5.234  17.717  -6.872 1.00 . A A .  43 ILE HG13 1 1 
        7 21022 1 1  43 ILE HG21 H   5.868  19.597 -10.592 1.00 . A A .  43 ILE HG21 1 1 
        7 21023 1 1  43 ILE HG22 H   4.488  20.029  -9.573 1.00 . A A .  43 ILE HG22 1 1 
        7 21024 1 1  43 ILE HG23 H   4.556  18.440 -10.337 1.00 . A A .  43 ILE HG23 1 1 
        7 21025 1 1  43 ILE N    N   7.462  16.943  -7.940 1.00 . A A .  43 ILE N    1 1 
        7 21026 1 1  43 ILE O    O   6.464  17.049 -11.360 1.00 . A A .  43 ILE O    1 1 
        7 21027 1 1  44 GLU C    C   9.420  16.450 -12.261 1.00 . A A .  44 GLU C    1 1 
        7 21028 1 1  44 GLU CA   C   9.126  17.806 -11.622 1.00 . A A .  44 GLU CA   1 1 
        7 21029 1 1  44 GLU CB   C  10.413  18.558 -11.333 1.00 . A A .  44 GLU CB   1 1 
        7 21030 1 1  44 GLU CD   C  12.599  19.431 -12.247 1.00 . A A .  44 GLU CD   1 1 
        7 21031 1 1  44 GLU CG   C  11.218  18.898 -12.575 1.00 . A A .  44 GLU CG   1 1 
        7 21032 1 1  44 GLU H    H   8.829  17.914  -9.541 1.00 . A A .  44 GLU H    1 1 
        7 21033 1 1  44 GLU HA   H   8.533  18.388 -12.309 1.00 . A A .  44 GLU HA   1 1 
        7 21034 1 1  44 GLU HB2  H  10.153  19.480 -10.830 1.00 . A A .  44 GLU HB2  1 1 
        7 21035 1 1  44 GLU HB3  H  11.026  17.957 -10.673 1.00 . A A .  44 GLU HB3  1 1 
        7 21036 1 1  44 GLU HG2  H  11.326  18.006 -13.174 1.00 . A A .  44 GLU HG2  1 1 
        7 21037 1 1  44 GLU HG3  H  10.682  19.648 -13.139 1.00 . A A .  44 GLU HG3  1 1 
        7 21038 1 1  44 GLU N    N   8.381  17.689 -10.383 1.00 . A A .  44 GLU N    1 1 
        7 21039 1 1  44 GLU O    O   9.565  16.355 -13.480 1.00 . A A .  44 GLU O    1 1 
        7 21040 1 1  44 GLU OE1  O  13.107  19.128 -11.147 1.00 . A A .  44 GLU OE1  1 1 
        7 21041 1 1  44 GLU OE2  O  13.173  20.152 -13.090 1.00 . A A .  44 GLU OE2  1 1 
        7 21042 1 1  45 LEU C    C   8.659  13.607 -12.894 1.00 . A A .  45 LEU C    1 1 
        7 21043 1 1  45 LEU CA   C   9.779  14.068 -11.967 1.00 . A A .  45 LEU CA   1 1 
        7 21044 1 1  45 LEU CB   C   9.948  13.068 -10.821 1.00 . A A .  45 LEU CB   1 1 
        7 21045 1 1  45 LEU CD1  C  11.450  11.724  -9.330 1.00 . A A .  45 LEU CD1  1 1 
        7 21046 1 1  45 LEU CD2  C  12.175  12.279 -11.658 1.00 . A A .  45 LEU CD2  1 1 
        7 21047 1 1  45 LEU CG   C  11.398  12.760 -10.442 1.00 . A A .  45 LEU CG   1 1 
        7 21048 1 1  45 LEU H    H   9.379  15.531 -10.485 1.00 . A A .  45 LEU H    1 1 
        7 21049 1 1  45 LEU HA   H  10.699  14.114 -12.530 1.00 . A A .  45 LEU HA   1 1 
        7 21050 1 1  45 LEU HB2  H   9.443  13.462  -9.952 1.00 . A A .  45 LEU HB2  1 1 
        7 21051 1 1  45 LEU HB3  H   9.471  12.142 -11.104 1.00 . A A .  45 LEU HB3  1 1 
        7 21052 1 1  45 LEU HD11 H  11.580  10.741  -9.759 1.00 . A A .  45 LEU HD11 1 1 
        7 21053 1 1  45 LEU HD12 H  10.528  11.752  -8.768 1.00 . A A .  45 LEU HD12 1 1 
        7 21054 1 1  45 LEU HD13 H  12.279  11.942  -8.673 1.00 . A A .  45 LEU HD13 1 1 
        7 21055 1 1  45 LEU HD21 H  13.073  11.773 -11.335 1.00 . A A .  45 LEU HD21 1 1 
        7 21056 1 1  45 LEU HD22 H  12.440  13.126 -12.274 1.00 . A A .  45 LEU HD22 1 1 
        7 21057 1 1  45 LEU HD23 H  11.563  11.596 -12.229 1.00 . A A .  45 LEU HD23 1 1 
        7 21058 1 1  45 LEU HG   H  11.868  13.663 -10.079 1.00 . A A .  45 LEU HG   1 1 
        7 21059 1 1  45 LEU N    N   9.505  15.404 -11.448 1.00 . A A .  45 LEU N    1 1 
        7 21060 1 1  45 LEU O    O   8.884  12.820 -13.812 1.00 . A A .  45 LEU O    1 1 
        7 21061 1 1  46 LEU C    C   5.843  14.910 -14.323 1.00 . A A .  46 LEU C    1 1 
        7 21062 1 1  46 LEU CA   C   6.295  13.739 -13.455 1.00 . A A .  46 LEU CA   1 1 
        7 21063 1 1  46 LEU CB   C   5.144  13.279 -12.557 1.00 . A A .  46 LEU CB   1 1 
        7 21064 1 1  46 LEU CD1  C   4.763  10.970 -13.456 1.00 . A A .  46 LEU CD1  1 1 
        7 21065 1 1  46 LEU CD2  C   2.883  12.215 -12.375 1.00 . A A .  46 LEU CD2  1 1 
        7 21066 1 1  46 LEU CG   C   4.139  12.338 -13.223 1.00 . A A .  46 LEU CG   1 1 
        7 21067 1 1  46 LEU H    H   7.333  14.724 -11.896 1.00 . A A .  46 LEU H    1 1 
        7 21068 1 1  46 LEU HA   H   6.585  12.922 -14.098 1.00 . A A .  46 LEU HA   1 1 
        7 21069 1 1  46 LEU HB2  H   5.564  12.776 -11.698 1.00 . A A .  46 LEU HB2  1 1 
        7 21070 1 1  46 LEU HB3  H   4.611  14.154 -12.215 1.00 . A A .  46 LEU HB3  1 1 
        7 21071 1 1  46 LEU HD11 H   4.159  10.414 -14.157 1.00 . A A .  46 LEU HD11 1 1 
        7 21072 1 1  46 LEU HD12 H   4.815  10.434 -12.520 1.00 . A A .  46 LEU HD12 1 1 
        7 21073 1 1  46 LEU HD13 H   5.759  11.093 -13.857 1.00 . A A .  46 LEU HD13 1 1 
        7 21074 1 1  46 LEU HD21 H   2.082  11.806 -12.974 1.00 . A A .  46 LEU HD21 1 1 
        7 21075 1 1  46 LEU HD22 H   2.597  13.190 -12.011 1.00 . A A .  46 LEU HD22 1 1 
        7 21076 1 1  46 LEU HD23 H   3.076  11.560 -11.538 1.00 . A A .  46 LEU HD23 1 1 
        7 21077 1 1  46 LEU HG   H   3.858  12.744 -14.184 1.00 . A A .  46 LEU HG   1 1 
        7 21078 1 1  46 LEU N    N   7.450  14.102 -12.644 1.00 . A A .  46 LEU N    1 1 
        7 21079 1 1  46 LEU O    O   4.667  15.015 -14.675 1.00 . A A .  46 LEU O    1 1 
        7 21080 1 1  47 ASP C    C   5.640  17.950 -14.744 1.00 . A A .  47 ASP C    1 1 
        7 21081 1 1  47 ASP CA   C   6.474  16.951 -15.496 1.00 . A A .  47 ASP CA   1 1 
        7 21082 1 1  47 ASP CB   C   5.757  16.547 -16.781 1.00 . A A .  47 ASP CB   1 1 
        7 21083 1 1  47 ASP CG   C   6.246  15.223 -17.337 1.00 . A A .  47 ASP CG   1 1 
        7 21084 1 1  47 ASP H    H   7.700  15.656 -14.359 1.00 . A A .  47 ASP H    1 1 
        7 21085 1 1  47 ASP HA   H   7.402  17.444 -15.751 1.00 . A A .  47 ASP HA   1 1 
        7 21086 1 1  47 ASP HB2  H   4.700  16.466 -16.580 1.00 . A A .  47 ASP HB2  1 1 
        7 21087 1 1  47 ASP HB3  H   5.920  17.313 -17.523 1.00 . A A .  47 ASP HB3  1 1 
        7 21088 1 1  47 ASP N    N   6.781  15.789 -14.668 1.00 . A A .  47 ASP N    1 1 
        7 21089 1 1  47 ASP O    O   4.504  17.686 -14.349 1.00 . A A .  47 ASP O    1 1 
        7 21090 1 1  47 ASP OD1  O   7.232  15.229 -18.103 1.00 . A A .  47 ASP OD1  1 1 
        7 21091 1 1  47 ASP OD2  O   5.642  14.181 -17.007 1.00 . A A .  47 ASP OD2  1 1 
        7 21092 1 1  48 LYS C    C   4.399  20.705 -14.674 1.00 . A A .  48 LYS C    1 1 
        7 21093 1 1  48 LYS CA   C   5.595  20.197 -13.877 1.00 . A A .  48 LYS CA   1 1 
        7 21094 1 1  48 LYS CB   C   6.615  21.303 -13.679 1.00 . A A .  48 LYS CB   1 1 
        7 21095 1 1  48 LYS CD   C   7.888  21.157 -11.529 1.00 . A A .  48 LYS CD   1 1 
        7 21096 1 1  48 LYS CE   C   9.183  21.893 -11.834 1.00 . A A .  48 LYS CE   1 1 
        7 21097 1 1  48 LYS CG   C   6.711  21.791 -12.244 1.00 . A A .  48 LYS CG   1 1 
        7 21098 1 1  48 LYS H    H   7.138  19.233 -14.918 1.00 . A A .  48 LYS H    1 1 
        7 21099 1 1  48 LYS HA   H   5.268  19.835 -12.919 1.00 . A A .  48 LYS HA   1 1 
        7 21100 1 1  48 LYS HB2  H   7.584  20.918 -13.979 1.00 . A A .  48 LYS HB2  1 1 
        7 21101 1 1  48 LYS HB3  H   6.357  22.139 -14.311 1.00 . A A .  48 LYS HB3  1 1 
        7 21102 1 1  48 LYS HD2  H   7.710  21.183 -10.465 1.00 . A A .  48 LYS HD2  1 1 
        7 21103 1 1  48 LYS HD3  H   7.979  20.132 -11.857 1.00 . A A .  48 LYS HD3  1 1 
        7 21104 1 1  48 LYS HE2  H  10.010  21.320 -11.442 1.00 . A A .  48 LYS HE2  1 1 
        7 21105 1 1  48 LYS HE3  H   9.286  21.985 -12.905 1.00 . A A .  48 LYS HE3  1 1 
        7 21106 1 1  48 LYS HG2  H   6.836  22.863 -12.244 1.00 . A A .  48 LYS HG2  1 1 
        7 21107 1 1  48 LYS HG3  H   5.802  21.529 -11.722 1.00 . A A .  48 LYS HG3  1 1 
        7 21108 1 1  48 LYS HZ1  H   8.239  23.567 -11.016 1.00 . A A .  48 LYS HZ1  1 1 
        7 21109 1 1  48 LYS HZ2  H   9.644  23.930 -11.883 1.00 . A A .  48 LYS HZ2  1 1 
        7 21110 1 1  48 LYS HZ3  H   9.756  23.240 -10.343 1.00 . A A .  48 LYS HZ3  1 1 
        7 21111 1 1  48 LYS N    N   6.232  19.107 -14.565 1.00 . A A .  48 LYS N    1 1 
        7 21112 1 1  48 LYS NZ   N   9.207  23.252 -11.226 1.00 . A A .  48 LYS NZ   1 1 
        7 21113 1 1  48 LYS O    O   3.402  21.156 -14.112 1.00 . A A .  48 LYS O    1 1 
        7 21114 1 1  49 LYS C    C   2.269  20.124 -16.854 1.00 . A A .  49 LYS C    1 1 
        7 21115 1 1  49 LYS CA   C   3.467  21.068 -16.899 1.00 . A A .  49 LYS CA   1 1 
        7 21116 1 1  49 LYS CB   C   4.008  21.152 -18.328 1.00 . A A .  49 LYS CB   1 1 
        7 21117 1 1  49 LYS CD   C   5.361  20.062 -20.145 1.00 . A A .  49 LYS CD   1 1 
        7 21118 1 1  49 LYS CE   C   6.723  20.711 -19.955 1.00 . A A .  49 LYS CE   1 1 
        7 21119 1 1  49 LYS CG   C   4.650  19.861 -18.817 1.00 . A A .  49 LYS CG   1 1 
        7 21120 1 1  49 LYS H    H   5.344  20.255 -16.372 1.00 . A A .  49 LYS H    1 1 
        7 21121 1 1  49 LYS HA   H   3.150  22.050 -16.584 1.00 . A A .  49 LYS HA   1 1 
        7 21122 1 1  49 LYS HB2  H   3.194  21.399 -18.994 1.00 . A A .  49 LYS HB2  1 1 
        7 21123 1 1  49 LYS HB3  H   4.749  21.937 -18.374 1.00 . A A .  49 LYS HB3  1 1 
        7 21124 1 1  49 LYS HD2  H   5.494  19.102 -20.621 1.00 . A A .  49 LYS HD2  1 1 
        7 21125 1 1  49 LYS HD3  H   4.755  20.697 -20.775 1.00 . A A .  49 LYS HD3  1 1 
        7 21126 1 1  49 LYS HE2  H   6.889  21.412 -20.759 1.00 . A A .  49 LYS HE2  1 1 
        7 21127 1 1  49 LYS HE3  H   6.728  21.237 -19.012 1.00 . A A .  49 LYS HE3  1 1 
        7 21128 1 1  49 LYS HG2  H   5.369  19.522 -18.084 1.00 . A A .  49 LYS HG2  1 1 
        7 21129 1 1  49 LYS HG3  H   3.881  19.113 -18.941 1.00 . A A .  49 LYS HG3  1 1 
        7 21130 1 1  49 LYS HZ1  H   7.758  19.106 -19.108 1.00 . A A .  49 LYS HZ1  1 1 
        7 21131 1 1  49 LYS HZ2  H   8.745  20.184 -19.959 1.00 . A A .  49 LYS HZ2  1 1 
        7 21132 1 1  49 LYS HZ3  H   7.754  19.102 -20.800 1.00 . A A .  49 LYS HZ3  1 1 
        7 21133 1 1  49 LYS N    N   4.520  20.624 -15.995 1.00 . A A .  49 LYS N    1 1 
        7 21134 1 1  49 LYS NZ   N   7.822  19.705 -19.956 1.00 . A A .  49 LYS NZ   1 1 
        7 21135 1 1  49 LYS O    O   1.127  20.562 -16.719 1.00 . A A .  49 LYS O    1 1 
        7 21136 1 1  50 ALA C    C   0.877  17.686 -15.554 1.00 . A A .  50 ALA C    1 1 
        7 21137 1 1  50 ALA CA   C   1.482  17.822 -16.951 1.00 . A A .  50 ALA CA   1 1 
        7 21138 1 1  50 ALA CB   C   2.025  16.482 -17.423 1.00 . A A .  50 ALA CB   1 1 
        7 21139 1 1  50 ALA H    H   3.468  18.540 -17.081 1.00 . A A .  50 ALA H    1 1 
        7 21140 1 1  50 ALA HA   H   0.713  18.134 -17.641 1.00 . A A .  50 ALA HA   1 1 
        7 21141 1 1  50 ALA HB1  H   1.224  15.902 -17.858 1.00 . A A .  50 ALA HB1  1 1 
        7 21142 1 1  50 ALA HB2  H   2.441  15.946 -16.583 1.00 . A A .  50 ALA HB2  1 1 
        7 21143 1 1  50 ALA HB3  H   2.794  16.646 -18.163 1.00 . A A .  50 ALA HB3  1 1 
        7 21144 1 1  50 ALA N    N   2.538  18.828 -16.973 1.00 . A A .  50 ALA N    1 1 
        7 21145 1 1  50 ALA O    O   1.544  17.231 -14.625 1.00 . A A .  50 ALA O    1 1 
        7 21146 1 1  51 PRO C    C  -1.014  16.581 -13.500 1.00 . A A .  51 PRO C    1 1 
        7 21147 1 1  51 PRO CA   C  -1.084  17.985 -14.090 1.00 . A A .  51 PRO CA   1 1 
        7 21148 1 1  51 PRO CB   C  -2.532  18.355 -14.419 1.00 . A A .  51 PRO CB   1 1 
        7 21149 1 1  51 PRO CD   C  -1.279  18.626 -16.434 1.00 . A A .  51 PRO CD   1 1 
        7 21150 1 1  51 PRO CG   C  -2.443  19.176 -15.658 1.00 . A A .  51 PRO CG   1 1 
        7 21151 1 1  51 PRO HA   H  -0.680  18.692 -13.380 1.00 . A A .  51 PRO HA   1 1 
        7 21152 1 1  51 PRO HB2  H  -3.108  17.455 -14.582 1.00 . A A .  51 PRO HB2  1 1 
        7 21153 1 1  51 PRO HB3  H  -2.958  18.919 -13.603 1.00 . A A .  51 PRO HB3  1 1 
        7 21154 1 1  51 PRO HD2  H  -1.609  17.849 -17.109 1.00 . A A .  51 PRO HD2  1 1 
        7 21155 1 1  51 PRO HD3  H  -0.781  19.415 -16.978 1.00 . A A .  51 PRO HD3  1 1 
        7 21156 1 1  51 PRO HG2  H  -3.354  19.080 -16.230 1.00 . A A .  51 PRO HG2  1 1 
        7 21157 1 1  51 PRO HG3  H  -2.266  20.210 -15.402 1.00 . A A .  51 PRO HG3  1 1 
        7 21158 1 1  51 PRO N    N  -0.401  18.074 -15.385 1.00 . A A .  51 PRO N    1 1 
        7 21159 1 1  51 PRO O    O  -1.355  15.601 -14.163 1.00 . A A .  51 PRO O    1 1 
        7 21160 1 1  52 SER C    C  -1.765  14.822 -10.897 1.00 . A A .  52 SER C    1 1 
        7 21161 1 1  52 SER CA   C  -0.452  15.203 -11.575 1.00 . A A .  52 SER CA   1 1 
        7 21162 1 1  52 SER CB   C   0.677  15.246 -10.543 1.00 . A A .  52 SER CB   1 1 
        7 21163 1 1  52 SER H    H  -0.311  17.305 -11.775 1.00 . A A .  52 SER H    1 1 
        7 21164 1 1  52 SER HA   H  -0.217  14.458 -12.320 1.00 . A A .  52 SER HA   1 1 
        7 21165 1 1  52 SER HB2  H   0.255  15.352  -9.554 1.00 . A A .  52 SER HB2  1 1 
        7 21166 1 1  52 SER HB3  H   1.244  14.329 -10.595 1.00 . A A .  52 SER HB3  1 1 
        7 21167 1 1  52 SER HG   H   2.013  16.198 -11.614 1.00 . A A .  52 SER HG   1 1 
        7 21168 1 1  52 SER N    N  -0.569  16.489 -12.252 1.00 . A A .  52 SER N    1 1 
        7 21169 1 1  52 SER O    O  -2.052  15.266  -9.785 1.00 . A A .  52 SER O    1 1 
        7 21170 1 1  52 SER OG   O   1.549  16.336 -10.785 1.00 . A A .  52 SER OG   1 1 
        7 21171 1 1  53 HIS C    C  -3.639  12.813  -9.713 1.00 . A A .  53 HIS C    1 1 
        7 21172 1 1  53 HIS CA   C  -3.837  13.551 -11.033 1.00 . A A .  53 HIS CA   1 1 
        7 21173 1 1  53 HIS CB   C  -4.553  12.647 -12.040 1.00 . A A .  53 HIS CB   1 1 
        7 21174 1 1  53 HIS CD2  C  -6.735  12.849 -13.427 1.00 . A A .  53 HIS CD2  1 1 
        7 21175 1 1  53 HIS CE1  C  -7.888  14.087 -12.033 1.00 . A A .  53 HIS CE1  1 1 
        7 21176 1 1  53 HIS CG   C  -5.951  13.085 -12.349 1.00 . A A .  53 HIS CG   1 1 
        7 21177 1 1  53 HIS H    H  -2.271  13.673 -12.454 1.00 . A A .  53 HIS H    1 1 
        7 21178 1 1  53 HIS HA   H  -4.442  14.427 -10.855 1.00 . A A .  53 HIS HA   1 1 
        7 21179 1 1  53 HIS HB2  H  -3.996  12.640 -12.965 1.00 . A A .  53 HIS HB2  1 1 
        7 21180 1 1  53 HIS HB3  H  -4.598  11.642 -11.645 1.00 . A A .  53 HIS HB3  1 1 
        7 21181 1 1  53 HIS HD1  H  -6.411  14.202 -10.622 1.00 . A A .  53 HIS HD1  1 1 
        7 21182 1 1  53 HIS HD2  H  -6.468  12.270 -14.300 1.00 . A A .  53 HIS HD2  1 1 
        7 21183 1 1  53 HIS HE1  H  -8.684  14.667 -11.590 1.00 . A A .  53 HIS HE1  1 1 
        7 21184 1 1  53 HIS HE2  H  -8.727  13.416 -13.776 1.00 . A A .  53 HIS HE2  1 1 
        7 21185 1 1  53 HIS N    N  -2.556  13.994 -11.573 1.00 . A A .  53 HIS N    1 1 
        7 21186 1 1  53 HIS ND1  N  -6.702  13.864 -11.494 1.00 . A A .  53 HIS ND1  1 1 
        7 21187 1 1  53 HIS NE2  N  -7.933  13.483 -13.206 1.00 . A A .  53 HIS NE2  1 1 
        7 21188 1 1  53 HIS O    O  -2.605  12.183  -9.494 1.00 . A A .  53 HIS O    1 1 
        7 21189 1 1  54 LEU C    C  -3.468  12.846  -6.674 1.00 . A A .  54 LEU C    1 1 
        7 21190 1 1  54 LEU CA   C  -4.573  12.239  -7.534 1.00 . A A .  54 LEU CA   1 1 
        7 21191 1 1  54 LEU CB   C  -4.341  10.734  -7.704 1.00 . A A .  54 LEU CB   1 1 
        7 21192 1 1  54 LEU CD1  C  -6.332   9.848  -8.943 1.00 . A A .  54 LEU CD1  1 1 
        7 21193 1 1  54 LEU CD2  C  -5.247   8.459  -7.169 1.00 . A A .  54 LEU CD2  1 1 
        7 21194 1 1  54 LEU CG   C  -5.601   9.872  -7.610 1.00 . A A .  54 LEU CG   1 1 
        7 21195 1 1  54 LEU H    H  -5.435  13.416  -9.069 1.00 . A A .  54 LEU H    1 1 
        7 21196 1 1  54 LEU HA   H  -5.521  12.393  -7.039 1.00 . A A .  54 LEU HA   1 1 
        7 21197 1 1  54 LEU HB2  H  -3.887  10.567  -8.670 1.00 . A A .  54 LEU HB2  1 1 
        7 21198 1 1  54 LEU HB3  H  -3.652  10.407  -6.940 1.00 . A A .  54 LEU HB3  1 1 
        7 21199 1 1  54 LEU HD11 H  -7.271   9.326  -8.829 1.00 . A A .  54 LEU HD11 1 1 
        7 21200 1 1  54 LEU HD12 H  -5.725   9.341  -9.678 1.00 . A A .  54 LEU HD12 1 1 
        7 21201 1 1  54 LEU HD13 H  -6.520  10.860  -9.268 1.00 . A A .  54 LEU HD13 1 1 
        7 21202 1 1  54 LEU HD21 H  -6.114   7.992  -6.727 1.00 . A A .  54 LEU HD21 1 1 
        7 21203 1 1  54 LEU HD22 H  -4.449   8.499  -6.441 1.00 . A A .  54 LEU HD22 1 1 
        7 21204 1 1  54 LEU HD23 H  -4.925   7.885  -8.025 1.00 . A A .  54 LEU HD23 1 1 
        7 21205 1 1  54 LEU HG   H  -6.266  10.297  -6.872 1.00 . A A .  54 LEU HG   1 1 
        7 21206 1 1  54 LEU N    N  -4.637  12.897  -8.836 1.00 . A A .  54 LEU N    1 1 
        7 21207 1 1  54 LEU O    O  -3.739  13.603  -5.743 1.00 . A A .  54 LEU O    1 1 
        7 21208 1 1  55 CYS C    C  -1.033  14.551  -6.309 1.00 . A A .  55 CYS C    1 1 
        7 21209 1 1  55 CYS CA   C  -1.076  13.025  -6.253 1.00 . A A .  55 CYS CA   1 1 
        7 21210 1 1  55 CYS CB   C   0.222  12.445  -6.817 1.00 . A A .  55 CYS CB   1 1 
        7 21211 1 1  55 CYS H    H  -2.069  11.904  -7.749 1.00 . A A .  55 CYS H    1 1 
        7 21212 1 1  55 CYS HA   H  -1.183  12.714  -5.226 1.00 . A A .  55 CYS HA   1 1 
        7 21213 1 1  55 CYS HB2  H   1.059  12.882  -6.293 1.00 . A A .  55 CYS HB2  1 1 
        7 21214 1 1  55 CYS HB3  H   0.226  11.376  -6.663 1.00 . A A .  55 CYS HB3  1 1 
        7 21215 1 1  55 CYS HG   H  -0.401  12.917  -8.973 1.00 . A A .  55 CYS HG   1 1 
        7 21216 1 1  55 CYS N    N  -2.222  12.511  -6.995 1.00 . A A .  55 CYS N    1 1 
        7 21217 1 1  55 CYS O    O  -0.749  15.132  -7.356 1.00 . A A .  55 CYS O    1 1 
        7 21218 1 1  55 CYS SG   S   0.460  12.749  -8.583 1.00 . A A .  55 CYS SG   1 1 
        7 21219 1 1  56 PRO C    C  -0.017  17.249  -4.583 1.00 . A A .  56 PRO C    1 1 
        7 21220 1 1  56 PRO CA   C  -1.333  16.678  -5.105 1.00 . A A .  56 PRO CA   1 1 
        7 21221 1 1  56 PRO CB   C  -2.457  16.931  -4.105 1.00 . A A .  56 PRO CB   1 1 
        7 21222 1 1  56 PRO CD   C  -1.693  14.633  -3.885 1.00 . A A .  56 PRO CD   1 1 
        7 21223 1 1  56 PRO CG   C  -2.425  15.753  -3.175 1.00 . A A .  56 PRO CG   1 1 
        7 21224 1 1  56 PRO HA   H  -1.579  17.131  -6.053 1.00 . A A .  56 PRO HA   1 1 
        7 21225 1 1  56 PRO HB2  H  -2.270  17.856  -3.578 1.00 . A A .  56 PRO HB2  1 1 
        7 21226 1 1  56 PRO HB3  H  -3.400  16.993  -4.627 1.00 . A A .  56 PRO HB3  1 1 
        7 21227 1 1  56 PRO HD2  H  -0.810  14.350  -3.329 1.00 . A A .  56 PRO HD2  1 1 
        7 21228 1 1  56 PRO HD3  H  -2.345  13.781  -4.019 1.00 . A A .  56 PRO HD3  1 1 
        7 21229 1 1  56 PRO HG2  H  -1.902  16.020  -2.269 1.00 . A A .  56 PRO HG2  1 1 
        7 21230 1 1  56 PRO HG3  H  -3.436  15.448  -2.943 1.00 . A A .  56 PRO HG3  1 1 
        7 21231 1 1  56 PRO N    N  -1.327  15.226  -5.181 1.00 . A A .  56 PRO N    1 1 
        7 21232 1 1  56 PRO O    O   0.620  16.663  -3.708 1.00 . A A .  56 PRO O    1 1 
        7 21233 1 1  57 THR C    C   1.474  19.638  -3.321 1.00 . A A .  57 THR C    1 1 
        7 21234 1 1  57 THR CA   C   1.612  19.056  -4.690 1.00 . A A .  57 THR CA   1 1 
        7 21235 1 1  57 THR CB   C   2.016  20.218  -5.584 1.00 . A A .  57 THR CB   1 1 
        7 21236 1 1  57 THR CG2  C   1.862  19.958  -7.069 1.00 . A A .  57 THR CG2  1 1 
        7 21237 1 1  57 THR H    H  -0.177  18.828  -5.803 1.00 . A A .  57 THR H    1 1 
        7 21238 1 1  57 THR HA   H   2.393  18.328  -4.679 1.00 . A A .  57 THR HA   1 1 
        7 21239 1 1  57 THR HB   H   3.054  20.439  -5.390 1.00 . A A .  57 THR HB   1 1 
        7 21240 1 1  57 THR HG1  H   1.317  21.509  -4.257 1.00 . A A .  57 THR HG1  1 1 
        7 21241 1 1  57 THR HG21 H   1.242  20.725  -7.507 1.00 . A A .  57 THR HG21 1 1 
        7 21242 1 1  57 THR HG22 H   1.404  18.993  -7.220 1.00 . A A .  57 THR HG22 1 1 
        7 21243 1 1  57 THR HG23 H   2.841  19.972  -7.542 1.00 . A A .  57 THR HG23 1 1 
        7 21244 1 1  57 THR N    N   0.378  18.403  -5.116 1.00 . A A .  57 THR N    1 1 
        7 21245 1 1  57 THR O    O   0.367  19.841  -2.822 1.00 . A A .  57 THR O    1 1 
        7 21246 1 1  57 THR OG1  O   1.269  21.376  -5.228 1.00 . A A .  57 THR OG1  1 1 
        7 21247 1 1  58 ILE C    C   3.512  21.815  -1.441 1.00 . A A .  58 ILE C    1 1 
        7 21248 1 1  58 ILE CA   C   2.595  20.609  -1.470 1.00 . A A .  58 ILE CA   1 1 
        7 21249 1 1  58 ILE CB   C   3.024  19.679  -0.335 1.00 . A A .  58 ILE CB   1 1 
        7 21250 1 1  58 ILE CD1  C   4.542  18.052  -1.485 1.00 . A A .  58 ILE CD1  1 1 
        7 21251 1 1  58 ILE CG1  C   4.464  19.237  -0.574 1.00 . A A .  58 ILE CG1  1 1 
        7 21252 1 1  58 ILE CG2  C   2.076  18.491  -0.221 1.00 . A A .  58 ILE CG2  1 1 
        7 21253 1 1  58 ILE H    H   3.458  19.836  -3.200 1.00 . A A .  58 ILE H    1 1 
        7 21254 1 1  58 ILE HA   H   1.592  20.915  -1.319 1.00 . A A .  58 ILE HA   1 1 
        7 21255 1 1  58 ILE HB   H   2.985  20.231   0.580 1.00 . A A .  58 ILE HB   1 1 
        7 21256 1 1  58 ILE HD11 H   4.454  17.150  -0.907 1.00 . A A .  58 ILE HD11 1 1 
        7 21257 1 1  58 ILE HD12 H   5.480  18.063  -2.008 1.00 . A A .  58 ILE HD12 1 1 
        7 21258 1 1  58 ILE HD13 H   3.723  18.112  -2.191 1.00 . A A .  58 ILE HD13 1 1 
        7 21259 1 1  58 ILE HG12 H   5.011  20.045  -1.035 1.00 . A A .  58 ILE HG12 1 1 
        7 21260 1 1  58 ILE HG13 H   4.933  18.989   0.362 1.00 . A A .  58 ILE HG13 1 1 
        7 21261 1 1  58 ILE HG21 H   1.062  18.851  -0.135 1.00 . A A .  58 ILE HG21 1 1 
        7 21262 1 1  58 ILE HG22 H   2.328  17.911   0.654 1.00 . A A .  58 ILE HG22 1 1 
        7 21263 1 1  58 ILE HG23 H   2.163  17.872  -1.102 1.00 . A A .  58 ILE HG23 1 1 
        7 21264 1 1  58 ILE N    N   2.609  19.975  -2.741 1.00 . A A .  58 ILE N    1 1 
        7 21265 1 1  58 ILE O    O   4.236  22.088  -2.398 1.00 . A A .  58 ILE O    1 1 
        7 21266 1 1  59 HIS C    C   5.103  23.492   1.217 1.00 . A A .  59 HIS C    1 1 
        7 21267 1 1  59 HIS CA   C   4.399  23.623  -0.115 1.00 . A A .  59 HIS CA   1 1 
        7 21268 1 1  59 HIS CB   C   3.643  24.936  -0.163 1.00 . A A .  59 HIS CB   1 1 
        7 21269 1 1  59 HIS CD2  C   1.478  24.260  -1.423 1.00 . A A .  59 HIS CD2  1 1 
        7 21270 1 1  59 HIS CE1  C   1.586  25.721  -3.053 1.00 . A A .  59 HIS CE1  1 1 
        7 21271 1 1  59 HIS CG   C   2.597  24.998  -1.233 1.00 . A A .  59 HIS CG   1 1 
        7 21272 1 1  59 HIS H    H   2.956  22.191   0.437 1.00 . A A .  59 HIS H    1 1 
        7 21273 1 1  59 HIS HA   H   5.138  23.610  -0.904 1.00 . A A .  59 HIS HA   1 1 
        7 21274 1 1  59 HIS HB2  H   3.162  25.092   0.788 1.00 . A A .  59 HIS HB2  1 1 
        7 21275 1 1  59 HIS HB3  H   4.352  25.727  -0.338 1.00 . A A .  59 HIS HB3  1 1 
        7 21276 1 1  59 HIS HD1  H   3.329  26.582  -2.415 1.00 . A A .  59 HIS HD1  1 1 
        7 21277 1 1  59 HIS HD2  H   1.129  23.451  -0.795 1.00 . A A .  59 HIS HD2  1 1 
        7 21278 1 1  59 HIS HE1  H   1.355  26.286  -3.945 1.00 . A A .  59 HIS HE1  1 1 
        7 21279 1 1  59 HIS HE2  H  -0.006  24.443  -2.897 1.00 . A A .  59 HIS HE2  1 1 
        7 21280 1 1  59 HIS N    N   3.519  22.493  -0.307 1.00 . A A .  59 HIS N    1 1 
        7 21281 1 1  59 HIS ND1  N   2.636  25.904  -2.272 1.00 . A A .  59 HIS ND1  1 1 
        7 21282 1 1  59 HIS NE2  N   0.869  24.729  -2.560 1.00 . A A .  59 HIS NE2  1 1 
        7 21283 1 1  59 HIS O    O   4.679  24.059   2.224 1.00 . A A .  59 HIS O    1 1 
        7 21284 1 1  60 ILE C    C   8.332  23.163   2.318 1.00 . A A .  60 ILE C    1 1 
        7 21285 1 1  60 ILE CA   C   6.956  22.504   2.413 1.00 . A A .  60 ILE CA   1 1 
        7 21286 1 1  60 ILE CB   C   7.101  20.997   2.691 1.00 . A A .  60 ILE CB   1 1 
        7 21287 1 1  60 ILE CD1  C   9.091  19.499   2.165 1.00 . A A .  60 ILE CD1  1 1 
        7 21288 1 1  60 ILE CG1  C   7.954  20.327   1.609 1.00 . A A .  60 ILE CG1  1 1 
        7 21289 1 1  60 ILE CG2  C   5.720  20.354   2.758 1.00 . A A .  60 ILE CG2  1 1 
        7 21290 1 1  60 ILE H    H   6.436  22.303   0.372 1.00 . A A .  60 ILE H    1 1 
        7 21291 1 1  60 ILE HA   H   6.421  22.946   3.242 1.00 . A A .  60 ILE HA   1 1 
        7 21292 1 1  60 ILE HB   H   7.579  20.872   3.651 1.00 . A A .  60 ILE HB   1 1 
        7 21293 1 1  60 ILE HD11 H   9.142  19.630   3.236 1.00 . A A .  60 ILE HD11 1 1 
        7 21294 1 1  60 ILE HD12 H  10.018  19.818   1.719 1.00 . A A .  60 ILE HD12 1 1 
        7 21295 1 1  60 ILE HD13 H   8.923  18.458   1.936 1.00 . A A .  60 ILE HD13 1 1 
        7 21296 1 1  60 ILE HG12 H   7.329  19.676   1.017 1.00 . A A .  60 ILE HG12 1 1 
        7 21297 1 1  60 ILE HG13 H   8.380  21.088   0.971 1.00 . A A .  60 ILE HG13 1 1 
        7 21298 1 1  60 ILE HG21 H   5.439  19.999   1.778 1.00 . A A .  60 ILE HG21 1 1 
        7 21299 1 1  60 ILE HG22 H   4.997  21.087   3.093 1.00 . A A .  60 ILE HG22 1 1 
        7 21300 1 1  60 ILE HG23 H   5.739  19.526   3.450 1.00 . A A .  60 ILE HG23 1 1 
        7 21301 1 1  60 ILE N    N   6.175  22.734   1.210 1.00 . A A .  60 ILE N    1 1 
        7 21302 1 1  60 ILE O    O   8.635  23.850   1.343 1.00 . A A .  60 ILE O    1 1 
        7 21303 1 1  61 ASP C    C  11.314  23.212   2.160 1.00 . A A .  61 ASP C    1 1 
        7 21304 1 1  61 ASP CA   C  10.486  23.560   3.392 1.00 . A A .  61 ASP CA   1 1 
        7 21305 1 1  61 ASP CB   C  11.222  23.112   4.656 1.00 . A A .  61 ASP CB   1 1 
        7 21306 1 1  61 ASP CG   C  12.069  24.218   5.255 1.00 . A A .  61 ASP CG   1 1 
        7 21307 1 1  61 ASP H    H   8.846  22.422   4.102 1.00 . A A .  61 ASP H    1 1 
        7 21308 1 1  61 ASP HA   H  10.363  24.629   3.423 1.00 . A A .  61 ASP HA   1 1 
        7 21309 1 1  61 ASP HB2  H  10.498  22.799   5.395 1.00 . A A .  61 ASP HB2  1 1 
        7 21310 1 1  61 ASP HB3  H  11.866  22.280   4.414 1.00 . A A .  61 ASP HB3  1 1 
        7 21311 1 1  61 ASP N    N   9.151  22.967   3.346 1.00 . A A .  61 ASP N    1 1 
        7 21312 1 1  61 ASP O    O  11.854  24.097   1.497 1.00 . A A .  61 ASP O    1 1 
        7 21313 1 1  61 ASP OD1  O  11.517  25.047   6.009 1.00 . A A .  61 ASP OD1  1 1 
        7 21314 1 1  61 ASP OD2  O  13.284  24.256   4.969 1.00 . A A .  61 ASP OD2  1 1 
        7 21315 1 1  62 GLU C    C  11.561  21.935  -0.612 1.00 . A A .  62 GLU C    1 1 
        7 21316 1 1  62 GLU CA   C  12.193  21.478   0.704 1.00 . A A .  62 GLU CA   1 1 
        7 21317 1 1  62 GLU CB   C  12.342  19.955   0.712 1.00 . A A .  62 GLU CB   1 1 
        7 21318 1 1  62 GLU CD   C  14.231  19.045   2.120 1.00 . A A .  62 GLU CD   1 1 
        7 21319 1 1  62 GLU CG   C  12.756  19.389   2.061 1.00 . A A .  62 GLU CG   1 1 
        7 21320 1 1  62 GLU H    H  10.972  21.261   2.423 1.00 . A A .  62 GLU H    1 1 
        7 21321 1 1  62 GLU HA   H  13.175  21.920   0.782 1.00 . A A .  62 GLU HA   1 1 
        7 21322 1 1  62 GLU HB2  H  11.400  19.510   0.432 1.00 . A A .  62 GLU HB2  1 1 
        7 21323 1 1  62 GLU HB3  H  13.090  19.675  -0.015 1.00 . A A .  62 GLU HB3  1 1 
        7 21324 1 1  62 GLU HG2  H  12.542  20.120   2.825 1.00 . A A .  62 GLU HG2  1 1 
        7 21325 1 1  62 GLU HG3  H  12.184  18.492   2.251 1.00 . A A .  62 GLU HG3  1 1 
        7 21326 1 1  62 GLU N    N  11.419  21.924   1.857 1.00 . A A .  62 GLU N    1 1 
        7 21327 1 1  62 GLU O    O  12.141  21.746  -1.681 1.00 . A A .  62 GLU O    1 1 
        7 21328 1 1  62 GLU OE1  O  14.782  18.612   1.086 1.00 . A A .  62 GLU OE1  1 1 
        7 21329 1 1  62 GLU OE2  O  14.836  19.209   3.200 1.00 . A A .  62 GLU OE2  1 1 
        7 21330 1 1  63 GLY C    C   8.411  22.285  -2.020 1.00 . A A .  63 GLY C    1 1 
        7 21331 1 1  63 GLY CA   C   9.712  23.013  -1.739 1.00 . A A .  63 GLY CA   1 1 
        7 21332 1 1  63 GLY H    H   9.953  22.677   0.340 1.00 . A A .  63 GLY H    1 1 
        7 21333 1 1  63 GLY HA2  H   9.504  24.067  -1.631 1.00 . A A .  63 GLY HA2  1 1 
        7 21334 1 1  63 GLY HA3  H  10.377  22.875  -2.580 1.00 . A A .  63 GLY HA3  1 1 
        7 21335 1 1  63 GLY N    N  10.376  22.543  -0.535 1.00 . A A .  63 GLY N    1 1 
        7 21336 1 1  63 GLY O    O   7.659  21.966  -1.099 1.00 . A A .  63 GLY O    1 1 
        7 21337 1 1  64 ASP C    C   7.216  19.925  -4.189 1.00 . A A .  64 ASP C    1 1 
        7 21338 1 1  64 ASP CA   C   6.921  21.342  -3.703 1.00 . A A .  64 ASP CA   1 1 
        7 21339 1 1  64 ASP CB   C   6.210  22.130  -4.804 1.00 . A A .  64 ASP CB   1 1 
        7 21340 1 1  64 ASP CG   C   6.068  23.600  -4.465 1.00 . A A .  64 ASP CG   1 1 
        7 21341 1 1  64 ASP H    H   8.781  22.314  -3.986 1.00 . A A .  64 ASP H    1 1 
        7 21342 1 1  64 ASP HA   H   6.270  21.284  -2.837 1.00 . A A .  64 ASP HA   1 1 
        7 21343 1 1  64 ASP HB2  H   6.773  22.044  -5.722 1.00 . A A .  64 ASP HB2  1 1 
        7 21344 1 1  64 ASP HB3  H   5.223  21.716  -4.953 1.00 . A A .  64 ASP HB3  1 1 
        7 21345 1 1  64 ASP N    N   8.144  22.030  -3.298 1.00 . A A .  64 ASP N    1 1 
        7 21346 1 1  64 ASP O    O   8.242  19.667  -4.818 1.00 . A A .  64 ASP O    1 1 
        7 21347 1 1  64 ASP OD1  O   7.097  24.309  -4.455 1.00 . A A .  64 ASP OD1  1 1 
        7 21348 1 1  64 ASP OD2  O   4.929  24.044  -4.209 1.00 . A A .  64 ASP OD2  1 1 
        7 21349 1 1  65 PHE C    C   4.991  17.057  -4.446 1.00 . A A .  65 PHE C    1 1 
        7 21350 1 1  65 PHE CA   C   6.400  17.615  -4.267 1.00 . A A .  65 PHE CA   1 1 
        7 21351 1 1  65 PHE CB   C   7.203  16.843  -3.215 1.00 . A A .  65 PHE CB   1 1 
        7 21352 1 1  65 PHE CD1  C   9.535  17.689  -3.594 1.00 . A A .  65 PHE CD1  1 1 
        7 21353 1 1  65 PHE CD2  C   8.449  18.245  -1.546 1.00 . A A .  65 PHE CD2  1 1 
        7 21354 1 1  65 PHE CE1  C  10.652  18.402  -3.202 1.00 . A A .  65 PHE CE1  1 1 
        7 21355 1 1  65 PHE CE2  C   9.561  18.962  -1.150 1.00 . A A .  65 PHE CE2  1 1 
        7 21356 1 1  65 PHE CG   C   8.423  17.600  -2.771 1.00 . A A .  65 PHE CG   1 1 
        7 21357 1 1  65 PHE CZ   C  10.664  19.040  -1.978 1.00 . A A .  65 PHE CZ   1 1 
        7 21358 1 1  65 PHE H    H   5.504  19.313  -3.388 1.00 . A A .  65 PHE H    1 1 
        7 21359 1 1  65 PHE HA   H   6.916  17.566  -5.216 1.00 . A A .  65 PHE HA   1 1 
        7 21360 1 1  65 PHE HB2  H   6.584  16.660  -2.350 1.00 . A A .  65 PHE HB2  1 1 
        7 21361 1 1  65 PHE HB3  H   7.527  15.902  -3.630 1.00 . A A .  65 PHE HB3  1 1 
        7 21362 1 1  65 PHE HD1  H   9.527  17.189  -4.549 1.00 . A A .  65 PHE HD1  1 1 
        7 21363 1 1  65 PHE HD2  H   7.589  18.182  -0.896 1.00 . A A .  65 PHE HD2  1 1 
        7 21364 1 1  65 PHE HE1  H  11.512  18.461  -3.852 1.00 . A A .  65 PHE HE1  1 1 
        7 21365 1 1  65 PHE HE2  H   9.568  19.462  -0.195 1.00 . A A .  65 PHE HE2  1 1 
        7 21366 1 1  65 PHE HZ   H  11.534  19.601  -1.669 1.00 . A A .  65 PHE HZ   1 1 
        7 21367 1 1  65 PHE N    N   6.294  19.022  -3.887 1.00 . A A .  65 PHE N    1 1 
        7 21368 1 1  65 PHE O    O   4.037  17.823  -4.394 1.00 . A A .  65 PHE O    1 1 
        7 21369 1 1  66 ILE C    C   3.317  13.850  -4.233 1.00 . A A .  66 ILE C    1 1 
        7 21370 1 1  66 ILE CA   C   3.488  15.215  -4.867 1.00 . A A .  66 ILE CA   1 1 
        7 21371 1 1  66 ILE CB   C   3.092  15.135  -6.363 1.00 . A A .  66 ILE CB   1 1 
        7 21372 1 1  66 ILE CD1  C   5.158  13.799  -6.928 1.00 . A A .  66 ILE CD1  1 1 
        7 21373 1 1  66 ILE CG1  C   4.322  15.003  -7.257 1.00 . A A .  66 ILE CG1  1 1 
        7 21374 1 1  66 ILE CG2  C   2.279  16.357  -6.762 1.00 . A A .  66 ILE CG2  1 1 
        7 21375 1 1  66 ILE H    H   5.605  15.153  -4.706 1.00 . A A .  66 ILE H    1 1 
        7 21376 1 1  66 ILE HA   H   2.806  15.890  -4.389 1.00 . A A .  66 ILE HA   1 1 
        7 21377 1 1  66 ILE HB   H   2.470  14.261  -6.496 1.00 . A A .  66 ILE HB   1 1 
        7 21378 1 1  66 ILE HD11 H   5.296  13.751  -5.861 1.00 . A A .  66 ILE HD11 1 1 
        7 21379 1 1  66 ILE HD12 H   6.119  13.882  -7.414 1.00 . A A .  66 ILE HD12 1 1 
        7 21380 1 1  66 ILE HD13 H   4.655  12.907  -7.267 1.00 . A A .  66 ILE HD13 1 1 
        7 21381 1 1  66 ILE HG12 H   4.007  14.919  -8.286 1.00 . A A .  66 ILE HG12 1 1 
        7 21382 1 1  66 ILE HG13 H   4.940  15.878  -7.144 1.00 . A A .  66 ILE HG13 1 1 
        7 21383 1 1  66 ILE HG21 H   2.692  17.235  -6.288 1.00 . A A .  66 ILE HG21 1 1 
        7 21384 1 1  66 ILE HG22 H   1.254  16.226  -6.448 1.00 . A A .  66 ILE HG22 1 1 
        7 21385 1 1  66 ILE HG23 H   2.313  16.477  -7.835 1.00 . A A .  66 ILE HG23 1 1 
        7 21386 1 1  66 ILE N    N   4.829  15.754  -4.672 1.00 . A A .  66 ILE N    1 1 
        7 21387 1 1  66 ILE O    O   4.055  12.913  -4.526 1.00 . A A .  66 ILE O    1 1 
        7 21388 1 1  67 MET C    C   1.494  11.488  -3.716 1.00 . A A .  67 MET C    1 1 
        7 21389 1 1  67 MET CA   C   2.048  12.482  -2.708 1.00 . A A .  67 MET CA   1 1 
        7 21390 1 1  67 MET CB   C   1.072  12.695  -1.557 1.00 . A A .  67 MET CB   1 1 
        7 21391 1 1  67 MET CE   C   0.478  13.504   1.914 1.00 . A A .  67 MET CE   1 1 
        7 21392 1 1  67 MET CG   C   1.466  13.834  -0.637 1.00 . A A .  67 MET CG   1 1 
        7 21393 1 1  67 MET H    H   1.755  14.517  -3.182 1.00 . A A .  67 MET H    1 1 
        7 21394 1 1  67 MET HA   H   2.976  12.100  -2.317 1.00 . A A .  67 MET HA   1 1 
        7 21395 1 1  67 MET HB2  H   0.092  12.906  -1.959 1.00 . A A .  67 MET HB2  1 1 
        7 21396 1 1  67 MET HB3  H   1.027  11.794  -0.971 1.00 . A A .  67 MET HB3  1 1 
        7 21397 1 1  67 MET HE1  H  -0.442  13.259   2.420 1.00 . A A .  67 MET HE1  1 1 
        7 21398 1 1  67 MET HE2  H   1.087  14.125   2.554 1.00 . A A .  67 MET HE2  1 1 
        7 21399 1 1  67 MET HE3  H   1.012  12.596   1.677 1.00 . A A .  67 MET HE3  1 1 
        7 21400 1 1  67 MET HG2  H   2.272  13.496   0.000 1.00 . A A .  67 MET HG2  1 1 
        7 21401 1 1  67 MET HG3  H   1.804  14.664  -1.238 1.00 . A A .  67 MET HG3  1 1 
        7 21402 1 1  67 MET N    N   2.321  13.739  -3.369 1.00 . A A .  67 MET N    1 1 
        7 21403 1 1  67 MET O    O   0.382  11.643  -4.217 1.00 . A A .  67 MET O    1 1 
        7 21404 1 1  67 MET SD   S   0.107  14.388   0.404 1.00 . A A .  67 MET SD   1 1 
        7 21405 1 1  68 LEU C    C   0.888   8.489  -4.384 1.00 . A A .  68 LEU C    1 1 
        7 21406 1 1  68 LEU CA   C   1.909   9.456  -4.984 1.00 . A A .  68 LEU CA   1 1 
        7 21407 1 1  68 LEU CB   C   3.152   8.697  -5.474 1.00 . A A .  68 LEU CB   1 1 
        7 21408 1 1  68 LEU CD1  C   4.347   9.113  -7.642 1.00 . A A .  68 LEU CD1  1 1 
        7 21409 1 1  68 LEU CD2  C   3.262   6.898  -7.222 1.00 . A A .  68 LEU CD2  1 1 
        7 21410 1 1  68 LEU CG   C   3.179   8.397  -6.976 1.00 . A A .  68 LEU CG   1 1 
        7 21411 1 1  68 LEU H    H   3.170  10.427  -3.588 1.00 . A A .  68 LEU H    1 1 
        7 21412 1 1  68 LEU HA   H   1.453   9.956  -5.825 1.00 . A A .  68 LEU HA   1 1 
        7 21413 1 1  68 LEU HB2  H   4.031   9.286  -5.235 1.00 . A A .  68 LEU HB2  1 1 
        7 21414 1 1  68 LEU HB3  H   3.210   7.759  -4.940 1.00 . A A .  68 LEU HB3  1 1 
        7 21415 1 1  68 LEU HD11 H   4.058  10.126  -7.882 1.00 . A A .  68 LEU HD11 1 1 
        7 21416 1 1  68 LEU HD12 H   4.619   8.592  -8.548 1.00 . A A .  68 LEU HD12 1 1 
        7 21417 1 1  68 LEU HD13 H   5.192   9.131  -6.968 1.00 . A A .  68 LEU HD13 1 1 
        7 21418 1 1  68 LEU HD21 H   4.259   6.550  -6.994 1.00 . A A .  68 LEU HD21 1 1 
        7 21419 1 1  68 LEU HD22 H   3.036   6.690  -8.258 1.00 . A A .  68 LEU HD22 1 1 
        7 21420 1 1  68 LEU HD23 H   2.550   6.389  -6.589 1.00 . A A .  68 LEU HD23 1 1 
        7 21421 1 1  68 LEU HG   H   2.266   8.761  -7.425 1.00 . A A .  68 LEU HG   1 1 
        7 21422 1 1  68 LEU N    N   2.292  10.478  -4.018 1.00 . A A .  68 LEU N    1 1 
        7 21423 1 1  68 LEU O    O   1.251   7.514  -3.727 1.00 . A A .  68 LEU O    1 1 
        7 21424 1 1  69 THR C    C  -1.887   6.882  -5.137 1.00 . A A .  69 THR C    1 1 
        7 21425 1 1  69 THR CA   C  -1.479   7.936  -4.110 1.00 . A A .  69 THR CA   1 1 
        7 21426 1 1  69 THR CB   C  -2.694   8.802  -3.744 1.00 . A A .  69 THR CB   1 1 
        7 21427 1 1  69 THR CG2  C  -3.254   8.509  -2.364 1.00 . A A .  69 THR CG2  1 1 
        7 21428 1 1  69 THR H    H  -0.614   9.566  -5.152 1.00 . A A .  69 THR H    1 1 
        7 21429 1 1  69 THR HA   H  -1.123   7.437  -3.221 1.00 . A A .  69 THR HA   1 1 
        7 21430 1 1  69 THR HB   H  -3.480   8.619  -4.463 1.00 . A A .  69 THR HB   1 1 
        7 21431 1 1  69 THR HG1  H  -3.168  10.704  -3.814 1.00 . A A .  69 THR HG1  1 1 
        7 21432 1 1  69 THR HG21 H  -3.704   9.403  -1.958 1.00 . A A .  69 THR HG21 1 1 
        7 21433 1 1  69 THR HG22 H  -2.461   8.178  -1.711 1.00 . A A .  69 THR HG22 1 1 
        7 21434 1 1  69 THR HG23 H  -4.002   7.737  -2.438 1.00 . A A .  69 THR HG23 1 1 
        7 21435 1 1  69 THR N    N  -0.393   8.773  -4.620 1.00 . A A .  69 THR N    1 1 
        7 21436 1 1  69 THR O    O  -3.005   6.367  -5.097 1.00 . A A .  69 THR O    1 1 
        7 21437 1 1  69 THR OG1  O  -2.364  10.179  -3.794 1.00 . A A .  69 THR OG1  1 1 
        7 21438 1 1  70 GLN C    C  -0.429   4.308  -6.896 1.00 . A A .  70 GLN C    1 1 
        7 21439 1 1  70 GLN CA   C  -1.259   5.576  -7.095 1.00 . A A .  70 GLN CA   1 1 
        7 21440 1 1  70 GLN CB   C  -0.980   6.167  -8.478 1.00 . A A .  70 GLN CB   1 1 
        7 21441 1 1  70 GLN CD   C  -1.486   4.463 -10.273 1.00 . A A .  70 GLN CD   1 1 
        7 21442 1 1  70 GLN CG   C  -1.960   5.706  -9.545 1.00 . A A .  70 GLN CG   1 1 
        7 21443 1 1  70 GLN H    H  -0.108   7.009  -6.046 1.00 . A A .  70 GLN H    1 1 
        7 21444 1 1  70 GLN HA   H  -2.305   5.318  -7.031 1.00 . A A .  70 GLN HA   1 1 
        7 21445 1 1  70 GLN HB2  H  -1.032   7.244  -8.414 1.00 . A A .  70 GLN HB2  1 1 
        7 21446 1 1  70 GLN HB3  H   0.015   5.880  -8.785 1.00 . A A .  70 GLN HB3  1 1 
        7 21447 1 1  70 GLN HE21 H   0.246   5.341 -10.697 1.00 . A A .  70 GLN HE21 1 1 
        7 21448 1 1  70 GLN HE22 H   0.061   3.726 -11.280 1.00 . A A .  70 GLN HE22 1 1 
        7 21449 1 1  70 GLN HG2  H  -2.908   5.490  -9.076 1.00 . A A .  70 GLN HG2  1 1 
        7 21450 1 1  70 GLN HG3  H  -2.088   6.501 -10.265 1.00 . A A .  70 GLN HG3  1 1 
        7 21451 1 1  70 GLN N    N  -0.981   6.566  -6.060 1.00 . A A .  70 GLN N    1 1 
        7 21452 1 1  70 GLN NE2  N  -0.270   4.515 -10.804 1.00 . A A .  70 GLN NE2  1 1 
        7 21453 1 1  70 GLN O    O  -0.508   3.378  -7.699 1.00 . A A .  70 GLN O    1 1 
        7 21454 1 1  70 GLN OE1  O  -2.205   3.468 -10.357 1.00 . A A .  70 GLN OE1  1 1 
        7 21455 1 1  71 GLN C    C   1.034   2.675  -4.088 1.00 . A A .  71 GLN C    1 1 
        7 21456 1 1  71 GLN CA   C   1.196   3.107  -5.541 1.00 . A A .  71 GLN CA   1 1 
        7 21457 1 1  71 GLN CB   C   2.664   3.418  -5.834 1.00 . A A .  71 GLN CB   1 1 
        7 21458 1 1  71 GLN CD   C   2.935   1.820  -7.771 1.00 . A A .  71 GLN CD   1 1 
        7 21459 1 1  71 GLN CG   C   3.435   2.238  -6.402 1.00 . A A .  71 GLN CG   1 1 
        7 21460 1 1  71 GLN H    H   0.388   5.036  -5.216 1.00 . A A .  71 GLN H    1 1 
        7 21461 1 1  71 GLN HA   H   0.871   2.299  -6.183 1.00 . A A .  71 GLN HA   1 1 
        7 21462 1 1  71 GLN HB2  H   2.713   4.229  -6.546 1.00 . A A .  71 GLN HB2  1 1 
        7 21463 1 1  71 GLN HB3  H   3.145   3.727  -4.918 1.00 . A A .  71 GLN HB3  1 1 
        7 21464 1 1  71 GLN HE21 H   4.059   0.181  -7.708 1.00 . A A .  71 GLN HE21 1 1 
        7 21465 1 1  71 GLN HE22 H   3.111   0.386  -9.137 1.00 . A A .  71 GLN HE22 1 1 
        7 21466 1 1  71 GLN HG2  H   4.477   2.510  -6.484 1.00 . A A .  71 GLN HG2  1 1 
        7 21467 1 1  71 GLN HG3  H   3.335   1.401  -5.727 1.00 . A A .  71 GLN HG3  1 1 
        7 21468 1 1  71 GLN N    N   0.363   4.269  -5.827 1.00 . A A .  71 GLN N    1 1 
        7 21469 1 1  71 GLN NE2  N   3.417   0.680  -8.254 1.00 . A A .  71 GLN NE2  1 1 
        7 21470 1 1  71 GLN O    O   0.614   1.555  -3.807 1.00 . A A .  71 GLN O    1 1 
        7 21471 1 1  71 GLN OE1  O   2.126   2.513  -8.387 1.00 . A A .  71 GLN OE1  1 1 
        7 21472 1 1  72 MET C    C   2.131   2.093  -1.359 1.00 . A A .  72 MET C    1 1 
        7 21473 1 1  72 MET CA   C   1.249   3.278  -1.744 1.00 . A A .  72 MET CA   1 1 
        7 21474 1 1  72 MET CB   C  -0.210   2.990  -1.389 1.00 . A A .  72 MET CB   1 1 
        7 21475 1 1  72 MET CE   C  -2.464   1.554  -0.021 1.00 . A A .  72 MET CE   1 1 
        7 21476 1 1  72 MET CG   C  -0.671   3.665  -0.108 1.00 . A A .  72 MET CG   1 1 
        7 21477 1 1  72 MET H    H   1.692   4.452  -3.450 1.00 . A A .  72 MET H    1 1 
        7 21478 1 1  72 MET HA   H   1.578   4.150  -1.198 1.00 . A A .  72 MET HA   1 1 
        7 21479 1 1  72 MET HB2  H  -0.838   3.336  -2.199 1.00 . A A .  72 MET HB2  1 1 
        7 21480 1 1  72 MET HB3  H  -0.339   1.924  -1.277 1.00 . A A .  72 MET HB3  1 1 
        7 21481 1 1  72 MET HE1  H  -3.185   1.102   0.645 1.00 . A A .  72 MET HE1  1 1 
        7 21482 1 1  72 MET HE2  H  -1.491   1.122   0.155 1.00 . A A .  72 MET HE2  1 1 
        7 21483 1 1  72 MET HE3  H  -2.759   1.374  -1.044 1.00 . A A .  72 MET HE3  1 1 
        7 21484 1 1  72 MET HG2  H  -0.057   3.315   0.709 1.00 . A A .  72 MET HG2  1 1 
        7 21485 1 1  72 MET HG3  H  -0.548   4.733  -0.216 1.00 . A A .  72 MET HG3  1 1 
        7 21486 1 1  72 MET N    N   1.366   3.572  -3.167 1.00 . A A .  72 MET N    1 1 
        7 21487 1 1  72 MET O    O   2.335   1.173  -2.150 1.00 . A A .  72 MET O    1 1 
        7 21488 1 1  72 MET SD   S  -2.397   3.318   0.279 1.00 . A A .  72 MET SD   1 1 
        7 21489 1 1  73 THR C    C   3.837   1.245   1.825 1.00 . A A .  73 THR C    1 1 
        7 21490 1 1  73 THR CA   C   3.525   1.057   0.344 1.00 . A A .  73 THR CA   1 1 
        7 21491 1 1  73 THR CB   C   4.824   1.031  -0.468 1.00 . A A .  73 THR CB   1 1 
        7 21492 1 1  73 THR CG2  C   5.376   2.413  -0.765 1.00 . A A .  73 THR CG2  1 1 
        7 21493 1 1  73 THR H    H   2.466   2.888   0.444 1.00 . A A .  73 THR H    1 1 
        7 21494 1 1  73 THR HA   H   3.007   0.119   0.210 1.00 . A A .  73 THR HA   1 1 
        7 21495 1 1  73 THR HB   H   4.636   0.541  -1.412 1.00 . A A .  73 THR HB   1 1 
        7 21496 1 1  73 THR HG1  H   5.546  -0.604   0.333 1.00 . A A .  73 THR HG1  1 1 
        7 21497 1 1  73 THR HG21 H   5.520   2.950   0.161 1.00 . A A .  73 THR HG21 1 1 
        7 21498 1 1  73 THR HG22 H   4.680   2.957  -1.391 1.00 . A A .  73 THR HG22 1 1 
        7 21499 1 1  73 THR HG23 H   6.322   2.320  -1.277 1.00 . A A .  73 THR HG23 1 1 
        7 21500 1 1  73 THR N    N   2.658   2.125  -0.141 1.00 . A A .  73 THR N    1 1 
        7 21501 1 1  73 THR O    O   4.332   2.293   2.229 1.00 . A A .  73 THR O    1 1 
        7 21502 1 1  73 THR OG1  O   5.830   0.306   0.217 1.00 . A A .  73 THR OG1  1 1 
        7 21503 1 1  74 SER C    C   5.322   0.329   4.330 1.00 . A A .  74 SER C    1 1 
        7 21504 1 1  74 SER CA   C   3.823   0.334   4.069 1.00 . A A .  74 SER CA   1 1 
        7 21505 1 1  74 SER CB   C   3.141  -0.796   4.844 1.00 . A A .  74 SER CB   1 1 
        7 21506 1 1  74 SER H    H   3.166  -0.590   2.275 1.00 . A A .  74 SER H    1 1 
        7 21507 1 1  74 SER HA   H   3.423   1.275   4.407 1.00 . A A .  74 SER HA   1 1 
        7 21508 1 1  74 SER HB2  H   3.681  -1.717   4.687 1.00 . A A .  74 SER HB2  1 1 
        7 21509 1 1  74 SER HB3  H   3.139  -0.553   5.900 1.00 . A A .  74 SER HB3  1 1 
        7 21510 1 1  74 SER HG   H   1.791  -1.282   3.509 1.00 . A A .  74 SER HG   1 1 
        7 21511 1 1  74 SER N    N   3.556   0.232   2.639 1.00 . A A .  74 SER N    1 1 
        7 21512 1 1  74 SER O    O   6.024  -0.625   3.998 1.00 . A A .  74 SER O    1 1 
        7 21513 1 1  74 SER OG   O   1.801  -0.973   4.417 1.00 . A A .  74 SER OG   1 1 
        7 21514 1 1  75 VAL C    C   7.507   1.273   6.678 1.00 . A A .  75 VAL C    1 1 
        7 21515 1 1  75 VAL CA   C   7.217   1.592   5.212 1.00 . A A .  75 VAL CA   1 1 
        7 21516 1 1  75 VAL CB   C   7.685   3.035   4.869 1.00 . A A .  75 VAL CB   1 1 
        7 21517 1 1  75 VAL CG1  C   6.604   4.051   5.200 1.00 . A A .  75 VAL CG1  1 1 
        7 21518 1 1  75 VAL CG2  C   8.982   3.413   5.571 1.00 . A A .  75 VAL CG2  1 1 
        7 21519 1 1  75 VAL H    H   5.178   2.147   5.132 1.00 . A A .  75 VAL H    1 1 
        7 21520 1 1  75 VAL HA   H   7.770   0.903   4.591 1.00 . A A .  75 VAL HA   1 1 
        7 21521 1 1  75 VAL HB   H   7.865   3.075   3.806 1.00 . A A .  75 VAL HB   1 1 
        7 21522 1 1  75 VAL HG11 H   6.279   3.911   6.220 1.00 . A A .  75 VAL HG11 1 1 
        7 21523 1 1  75 VAL HG12 H   5.767   3.914   4.534 1.00 . A A .  75 VAL HG12 1 1 
        7 21524 1 1  75 VAL HG13 H   7.001   5.049   5.082 1.00 . A A .  75 VAL HG13 1 1 
        7 21525 1 1  75 VAL HG21 H   9.028   2.940   6.538 1.00 . A A .  75 VAL HG21 1 1 
        7 21526 1 1  75 VAL HG22 H   9.016   4.484   5.697 1.00 . A A .  75 VAL HG22 1 1 
        7 21527 1 1  75 VAL HG23 H   9.820   3.098   4.970 1.00 . A A .  75 VAL HG23 1 1 
        7 21528 1 1  75 VAL N    N   5.799   1.424   4.910 1.00 . A A .  75 VAL N    1 1 
        7 21529 1 1  75 VAL O    O   7.254   2.091   7.562 1.00 . A A .  75 VAL O    1 1 
        7 21530 1 1  76 PRO C    C   9.019   0.757   9.136 1.00 . A A .  76 PRO C    1 1 
        7 21531 1 1  76 PRO CA   C   8.387  -0.358   8.308 1.00 . A A .  76 PRO CA   1 1 
        7 21532 1 1  76 PRO CB   C   9.390  -1.482   8.066 1.00 . A A .  76 PRO CB   1 1 
        7 21533 1 1  76 PRO CD   C   8.385  -0.962   5.949 1.00 . A A .  76 PRO CD   1 1 
        7 21534 1 1  76 PRO CG   C   8.975  -2.081   6.767 1.00 . A A .  76 PRO CG   1 1 
        7 21535 1 1  76 PRO HA   H   7.524  -0.746   8.827 1.00 . A A .  76 PRO HA   1 1 
        7 21536 1 1  76 PRO HB2  H  10.388  -1.072   8.012 1.00 . A A .  76 PRO HB2  1 1 
        7 21537 1 1  76 PRO HB3  H   9.331  -2.201   8.869 1.00 . A A .  76 PRO HB3  1 1 
        7 21538 1 1  76 PRO HD2  H   9.110  -0.591   5.240 1.00 . A A .  76 PRO HD2  1 1 
        7 21539 1 1  76 PRO HD3  H   7.498  -1.302   5.438 1.00 . A A .  76 PRO HD3  1 1 
        7 21540 1 1  76 PRO HG2  H   9.835  -2.495   6.263 1.00 . A A .  76 PRO HG2  1 1 
        7 21541 1 1  76 PRO HG3  H   8.235  -2.848   6.937 1.00 . A A .  76 PRO HG3  1 1 
        7 21542 1 1  76 PRO N    N   8.051   0.072   6.950 1.00 . A A .  76 PRO N    1 1 
        7 21543 1 1  76 PRO O    O   9.825   1.540   8.633 1.00 . A A .  76 PRO O    1 1 
        7 21544 1 1  77 VAL C    C  10.660   2.051  11.161 1.00 . A A .  77 VAL C    1 1 
        7 21545 1 1  77 VAL CA   C   9.155   1.835  11.328 1.00 . A A .  77 VAL CA   1 1 
        7 21546 1 1  77 VAL CB   C   8.871   1.444  12.791 1.00 . A A .  77 VAL CB   1 1 
        7 21547 1 1  77 VAL CG1  C   9.518   0.107  13.118 1.00 . A A .  77 VAL CG1  1 1 
        7 21548 1 1  77 VAL CG2  C   9.356   2.526  13.746 1.00 . A A .  77 VAL CG2  1 1 
        7 21549 1 1  77 VAL H    H   7.990   0.165  10.740 1.00 . A A .  77 VAL H    1 1 
        7 21550 1 1  77 VAL HA   H   8.643   2.763  11.121 1.00 . A A .  77 VAL HA   1 1 
        7 21551 1 1  77 VAL HB   H   7.802   1.339  12.913 1.00 . A A .  77 VAL HB   1 1 
        7 21552 1 1  77 VAL HG11 H   8.984  -0.364  13.931 1.00 . A A .  77 VAL HG11 1 1 
        7 21553 1 1  77 VAL HG12 H  10.547   0.266  13.407 1.00 . A A .  77 VAL HG12 1 1 
        7 21554 1 1  77 VAL HG13 H   9.485  -0.532  12.247 1.00 . A A .  77 VAL HG13 1 1 
        7 21555 1 1  77 VAL HG21 H   9.215   3.496  13.292 1.00 . A A .  77 VAL HG21 1 1 
        7 21556 1 1  77 VAL HG22 H  10.405   2.376  13.956 1.00 . A A .  77 VAL HG22 1 1 
        7 21557 1 1  77 VAL HG23 H   8.793   2.473  14.666 1.00 . A A .  77 VAL HG23 1 1 
        7 21558 1 1  77 VAL N    N   8.641   0.820  10.408 1.00 . A A .  77 VAL N    1 1 
        7 21559 1 1  77 VAL O    O  11.138   3.185  11.155 1.00 . A A .  77 VAL O    1 1 
        7 21560 1 1  78 LYS C    C  13.284   2.066   9.892 1.00 . A A .  78 LYS C    1 1 
        7 21561 1 1  78 LYS CA   C  12.859   1.016  10.899 1.00 . A A .  78 LYS CA   1 1 
        7 21562 1 1  78 LYS CB   C  13.451  -0.311  10.429 1.00 . A A .  78 LYS CB   1 1 
        7 21563 1 1  78 LYS CD   C  11.829  -2.078  11.082 1.00 . A A .  78 LYS CD   1 1 
        7 21564 1 1  78 LYS CE   C  12.509  -3.427  11.251 1.00 . A A .  78 LYS CE   1 1 
        7 21565 1 1  78 LYS CG   C  12.423  -1.293   9.928 1.00 . A A .  78 LYS CG   1 1 
        7 21566 1 1  78 LYS H    H  10.958   0.083  11.075 1.00 . A A .  78 LYS H    1 1 
        7 21567 1 1  78 LYS HA   H  13.269   1.247  11.859 1.00 . A A .  78 LYS HA   1 1 
        7 21568 1 1  78 LYS HB2  H  14.144  -0.107   9.619 1.00 . A A .  78 LYS HB2  1 1 
        7 21569 1 1  78 LYS HB3  H  13.989  -0.765  11.247 1.00 . A A .  78 LYS HB3  1 1 
        7 21570 1 1  78 LYS HD2  H  11.959  -1.501  11.990 1.00 . A A .  78 LYS HD2  1 1 
        7 21571 1 1  78 LYS HD3  H  10.776  -2.232  10.898 1.00 . A A .  78 LYS HD3  1 1 
        7 21572 1 1  78 LYS HE2  H  11.765  -4.158  11.531 1.00 . A A .  78 LYS HE2  1 1 
        7 21573 1 1  78 LYS HE3  H  12.956  -3.711  10.310 1.00 . A A .  78 LYS HE3  1 1 
        7 21574 1 1  78 LYS HG2  H  11.641  -0.741   9.432 1.00 . A A .  78 LYS HG2  1 1 
        7 21575 1 1  78 LYS HG3  H  12.891  -1.972   9.234 1.00 . A A .  78 LYS HG3  1 1 
        7 21576 1 1  78 LYS HZ1  H  13.156  -3.604  13.229 1.00 . A A .  78 LYS HZ1  1 1 
        7 21577 1 1  78 LYS HZ2  H  14.001  -2.444  12.334 1.00 . A A .  78 LYS HZ2  1 1 
        7 21578 1 1  78 LYS HZ3  H  14.306  -4.089  12.086 1.00 . A A .  78 LYS HZ3  1 1 
        7 21579 1 1  78 LYS N    N  11.400   0.953  11.046 1.00 . A A .  78 LYS N    1 1 
        7 21580 1 1  78 LYS NZ   N  13.567  -3.388  12.298 1.00 . A A .  78 LYS NZ   1 1 
        7 21581 1 1  78 LYS O    O  14.054   2.977  10.198 1.00 . A A .  78 LYS O    1 1 
        7 21582 1 1  79 ILE C    C  12.105   3.857   7.339 1.00 . A A .  79 ILE C    1 1 
        7 21583 1 1  79 ILE CA   C  13.159   2.774   7.579 1.00 . A A .  79 ILE CA   1 1 
        7 21584 1 1  79 ILE CB   C  13.397   1.998   6.256 1.00 . A A .  79 ILE CB   1 1 
        7 21585 1 1  79 ILE CD1  C  11.007   1.162   6.003 1.00 . A A .  79 ILE CD1  1 1 
        7 21586 1 1  79 ILE CG1  C  12.467   0.781   6.145 1.00 . A A .  79 ILE CG1  1 1 
        7 21587 1 1  79 ILE CG2  C  14.863   1.579   6.125 1.00 . A A .  79 ILE CG2  1 1 
        7 21588 1 1  79 ILE H    H  12.222   1.124   8.500 1.00 . A A .  79 ILE H    1 1 
        7 21589 1 1  79 ILE HA   H  14.087   3.245   7.852 1.00 . A A .  79 ILE HA   1 1 
        7 21590 1 1  79 ILE HB   H  13.176   2.667   5.447 1.00 . A A .  79 ILE HB   1 1 
        7 21591 1 1  79 ILE HD11 H  10.773   1.341   4.961 1.00 . A A .  79 ILE HD11 1 1 
        7 21592 1 1  79 ILE HD12 H  10.816   2.058   6.570 1.00 . A A .  79 ILE HD12 1 1 
        7 21593 1 1  79 ILE HD13 H  10.388   0.363   6.378 1.00 . A A .  79 ILE HD13 1 1 
        7 21594 1 1  79 ILE HG12 H  12.743   0.205   5.274 1.00 . A A .  79 ILE HG12 1 1 
        7 21595 1 1  79 ILE HG13 H  12.570   0.161   7.028 1.00 . A A .  79 ILE HG13 1 1 
        7 21596 1 1  79 ILE HG21 H  15.384   2.250   5.438 1.00 . A A .  79 ILE HG21 1 1 
        7 21597 1 1  79 ILE HG22 H  14.915   0.569   5.748 1.00 . A A .  79 ILE HG22 1 1 
        7 21598 1 1  79 ILE HG23 H  15.336   1.623   7.095 1.00 . A A .  79 ILE HG23 1 1 
        7 21599 1 1  79 ILE N    N  12.805   1.889   8.671 1.00 . A A .  79 ILE N    1 1 
        7 21600 1 1  79 ILE O    O  12.012   4.393   6.238 1.00 . A A .  79 ILE O    1 1 
        7 21601 1 1  80 LEU C    C  10.793   6.475   7.627 1.00 . A A .  80 LEU C    1 1 
        7 21602 1 1  80 LEU CA   C  10.263   5.195   8.230 1.00 . A A .  80 LEU CA   1 1 
        7 21603 1 1  80 LEU CB   C   9.594   5.489   9.571 1.00 . A A .  80 LEU CB   1 1 
        7 21604 1 1  80 LEU CD1  C   7.764   6.560   8.209 1.00 . A A .  80 LEU CD1  1 1 
        7 21605 1 1  80 LEU CD2  C   7.298   4.483   9.526 1.00 . A A .  80 LEU CD2  1 1 
        7 21606 1 1  80 LEU CG   C   8.091   5.780   9.480 1.00 . A A .  80 LEU CG   1 1 
        7 21607 1 1  80 LEU H    H  11.422   3.711   9.218 1.00 . A A .  80 LEU H    1 1 
        7 21608 1 1  80 LEU HA   H   9.510   4.826   7.553 1.00 . A A .  80 LEU HA   1 1 
        7 21609 1 1  80 LEU HB2  H   9.740   4.636  10.219 1.00 . A A .  80 LEU HB2  1 1 
        7 21610 1 1  80 LEU HB3  H  10.079   6.345  10.014 1.00 . A A .  80 LEU HB3  1 1 
        7 21611 1 1  80 LEU HD11 H   8.526   7.304   8.036 1.00 . A A .  80 LEU HD11 1 1 
        7 21612 1 1  80 LEU HD12 H   6.808   7.047   8.321 1.00 . A A .  80 LEU HD12 1 1 
        7 21613 1 1  80 LEU HD13 H   7.727   5.883   7.365 1.00 . A A .  80 LEU HD13 1 1 
        7 21614 1 1  80 LEU HD21 H   7.115   4.208  10.554 1.00 . A A .  80 LEU HD21 1 1 
        7 21615 1 1  80 LEU HD22 H   7.859   3.700   9.038 1.00 . A A .  80 LEU HD22 1 1 
        7 21616 1 1  80 LEU HD23 H   6.355   4.620   9.017 1.00 . A A .  80 LEU HD23 1 1 
        7 21617 1 1  80 LEU HG   H   7.796   6.383  10.327 1.00 . A A .  80 LEU HG   1 1 
        7 21618 1 1  80 LEU N    N  11.309   4.173   8.362 1.00 . A A .  80 LEU N    1 1 
        7 21619 1 1  80 LEU O    O  11.153   7.414   8.335 1.00 . A A .  80 LEU O    1 1 
        7 21620 1 1  81 SER C    C  11.896   8.713   6.322 1.00 . A A .  81 SER C    1 1 
        7 21621 1 1  81 SER CA   C  11.200   7.632   5.499 1.00 . A A .  81 SER CA   1 1 
        7 21622 1 1  81 SER CB   C   9.970   8.193   4.805 1.00 . A A .  81 SER CB   1 1 
        7 21623 1 1  81 SER H    H  10.447   5.701   5.830 1.00 . A A .  81 SER H    1 1 
        7 21624 1 1  81 SER HA   H  11.878   7.281   4.750 1.00 . A A .  81 SER HA   1 1 
        7 21625 1 1  81 SER HB2  H   9.951   9.259   4.922 1.00 . A A .  81 SER HB2  1 1 
        7 21626 1 1  81 SER HB3  H  10.011   7.942   3.757 1.00 . A A .  81 SER HB3  1 1 
        7 21627 1 1  81 SER HG   H   8.802   6.689   5.275 1.00 . A A .  81 SER HG   1 1 
        7 21628 1 1  81 SER N    N  10.783   6.492   6.299 1.00 . A A .  81 SER N    1 1 
        7 21629 1 1  81 SER O    O  11.248   9.450   7.065 1.00 . A A .  81 SER O    1 1 
        7 21630 1 1  81 SER OG   O   8.782   7.645   5.352 1.00 . A A .  81 SER OG   1 1 
        7 21631 1 1  82 GLU C    C  13.303  11.141   6.984 1.00 . A A .  82 GLU C    1 1 
        7 21632 1 1  82 GLU CA   C  14.012   9.784   6.926 1.00 . A A .  82 GLU CA   1 1 
        7 21633 1 1  82 GLU CB   C  15.395   9.944   6.291 1.00 . A A .  82 GLU CB   1 1 
        7 21634 1 1  82 GLU CD   C  17.350  11.135   7.365 1.00 . A A .  82 GLU CD   1 1 
        7 21635 1 1  82 GLU CG   C  16.531   9.860   7.298 1.00 . A A .  82 GLU CG   1 1 
        7 21636 1 1  82 GLU H    H  13.678   8.169   5.573 1.00 . A A .  82 GLU H    1 1 
        7 21637 1 1  82 GLU HA   H  14.135   9.414   7.933 1.00 . A A .  82 GLU HA   1 1 
        7 21638 1 1  82 GLU HB2  H  15.535   9.166   5.555 1.00 . A A .  82 GLU HB2  1 1 
        7 21639 1 1  82 GLU HB3  H  15.447  10.905   5.801 1.00 . A A .  82 GLU HB3  1 1 
        7 21640 1 1  82 GLU HG2  H  16.114   9.668   8.276 1.00 . A A .  82 GLU HG2  1 1 
        7 21641 1 1  82 GLU HG3  H  17.183   9.045   7.019 1.00 . A A .  82 GLU HG3  1 1 
        7 21642 1 1  82 GLU N    N  13.220   8.795   6.185 1.00 . A A .  82 GLU N    1 1 
        7 21643 1 1  82 GLU O    O  13.347  11.913   6.031 1.00 . A A .  82 GLU O    1 1 
        7 21644 1 1  82 GLU OE1  O  16.751  12.216   7.547 1.00 . A A .  82 GLU OE1  1 1 
        7 21645 1 1  82 GLU OE2  O  18.589  11.052   7.236 1.00 . A A .  82 GLU OE2  1 1 
        7 21646 1 1  83 PRO C    C  12.638  13.922   7.727 1.00 . A A .  83 PRO C    1 1 
        7 21647 1 1  83 PRO CA   C  11.905  12.706   8.288 1.00 . A A .  83 PRO CA   1 1 
        7 21648 1 1  83 PRO CB   C  11.781  12.809   9.805 1.00 . A A .  83 PRO CB   1 1 
        7 21649 1 1  83 PRO CD   C  12.527  10.584   9.308 1.00 . A A .  83 PRO CD   1 1 
        7 21650 1 1  83 PRO CG   C  11.681  11.395  10.260 1.00 . A A .  83 PRO CG   1 1 
        7 21651 1 1  83 PRO HA   H  10.919  12.654   7.852 1.00 . A A .  83 PRO HA   1 1 
        7 21652 1 1  83 PRO HB2  H  12.657  13.297  10.209 1.00 . A A .  83 PRO HB2  1 1 
        7 21653 1 1  83 PRO HB3  H  10.896  13.370  10.061 1.00 . A A .  83 PRO HB3  1 1 
        7 21654 1 1  83 PRO HD2  H  13.503  10.400   9.735 1.00 . A A .  83 PRO HD2  1 1 
        7 21655 1 1  83 PRO HD3  H  12.038   9.652   9.071 1.00 . A A .  83 PRO HD3  1 1 
        7 21656 1 1  83 PRO HG2  H  12.061  11.307  11.268 1.00 . A A .  83 PRO HG2  1 1 
        7 21657 1 1  83 PRO HG3  H  10.651  11.070  10.217 1.00 . A A .  83 PRO HG3  1 1 
        7 21658 1 1  83 PRO N    N  12.633  11.446   8.111 1.00 . A A .  83 PRO N    1 1 
        7 21659 1 1  83 PRO O    O  13.469  14.527   8.405 1.00 . A A .  83 PRO O    1 1 
        7 21660 1 1  84 VAL C    C  12.248  16.730   6.355 1.00 . A A .  84 VAL C    1 1 
        7 21661 1 1  84 VAL CA   C  12.911  15.448   5.847 1.00 . A A .  84 VAL CA   1 1 
        7 21662 1 1  84 VAL CB   C  12.763  15.388   4.313 1.00 . A A .  84 VAL CB   1 1 
        7 21663 1 1  84 VAL CG1  C  11.305  15.197   3.922 1.00 . A A .  84 VAL CG1  1 1 
        7 21664 1 1  84 VAL CG2  C  13.335  16.642   3.666 1.00 . A A .  84 VAL CG2  1 1 
        7 21665 1 1  84 VAL H    H  11.624  13.776   6.009 1.00 . A A .  84 VAL H    1 1 
        7 21666 1 1  84 VAL HA   H  13.969  15.458   6.088 1.00 . A A .  84 VAL HA   1 1 
        7 21667 1 1  84 VAL HB   H  13.324  14.540   3.953 1.00 . A A .  84 VAL HB   1 1 
        7 21668 1 1  84 VAL HG11 H  10.692  15.908   4.455 1.00 . A A .  84 VAL HG11 1 1 
        7 21669 1 1  84 VAL HG12 H  10.991  14.193   4.174 1.00 . A A .  84 VAL HG12 1 1 
        7 21670 1 1  84 VAL HG13 H  11.195  15.353   2.860 1.00 . A A .  84 VAL HG13 1 1 
        7 21671 1 1  84 VAL HG21 H  14.389  16.713   3.887 1.00 . A A .  84 VAL HG21 1 1 
        7 21672 1 1  84 VAL HG22 H  12.826  17.512   4.054 1.00 . A A .  84 VAL HG22 1 1 
        7 21673 1 1  84 VAL HG23 H  13.194  16.591   2.596 1.00 . A A .  84 VAL HG23 1 1 
        7 21674 1 1  84 VAL N    N  12.305  14.288   6.491 1.00 . A A .  84 VAL N    1 1 
        7 21675 1 1  84 VAL O    O  12.895  17.768   6.497 1.00 . A A .  84 VAL O    1 1 
        7 21676 1 1  85 ASN C    C   8.874  17.284   7.781 1.00 . A A .  85 ASN C    1 1 
        7 21677 1 1  85 ASN CA   C  10.158  17.771   7.104 1.00 . A A .  85 ASN CA   1 1 
        7 21678 1 1  85 ASN CB   C   9.826  18.711   5.941 1.00 . A A .  85 ASN CB   1 1 
        7 21679 1 1  85 ASN CG   C   9.917  20.173   6.335 1.00 . A A .  85 ASN CG   1 1 
        7 21680 1 1  85 ASN H    H  10.493  15.779   6.477 1.00 . A A .  85 ASN H    1 1 
        7 21681 1 1  85 ASN HA   H  10.752  18.305   7.829 1.00 . A A .  85 ASN HA   1 1 
        7 21682 1 1  85 ASN HB2  H  10.519  18.533   5.132 1.00 . A A .  85 ASN HB2  1 1 
        7 21683 1 1  85 ASN HB3  H   8.821  18.511   5.600 1.00 . A A .  85 ASN HB3  1 1 
        7 21684 1 1  85 ASN HD21 H  11.897  20.042   6.458 1.00 . A A .  85 ASN HD21 1 1 
        7 21685 1 1  85 ASN HD22 H  11.223  21.593   6.815 1.00 . A A .  85 ASN HD22 1 1 
        7 21686 1 1  85 ASN N    N  10.943  16.637   6.619 1.00 . A A .  85 ASN N    1 1 
        7 21687 1 1  85 ASN ND2  N  11.135  20.651   6.559 1.00 . A A .  85 ASN ND2  1 1 
        7 21688 1 1  85 ASN O    O   8.821  16.161   8.284 1.00 . A A .  85 ASN O    1 1 
        7 21689 1 1  85 ASN OD1  O   8.903  20.864   6.438 1.00 . A A .  85 ASN OD1  1 1 
        7 21690 1 1  86 GLU C    C   5.454  18.606   7.793 1.00 . A A .  86 GLU C    1 1 
        7 21691 1 1  86 GLU CA   C   6.565  17.767   8.398 1.00 . A A .  86 GLU CA   1 1 
        7 21692 1 1  86 GLU CB   C   6.615  17.976   9.913 1.00 . A A .  86 GLU CB   1 1 
        7 21693 1 1  86 GLU CD   C   7.786  17.452  12.089 1.00 . A A .  86 GLU CD   1 1 
        7 21694 1 1  86 GLU CG   C   7.826  17.342  10.578 1.00 . A A .  86 GLU CG   1 1 
        7 21695 1 1  86 GLU H    H   7.927  19.005   7.370 1.00 . A A .  86 GLU H    1 1 
        7 21696 1 1  86 GLU HA   H   6.373  16.729   8.189 1.00 . A A .  86 GLU HA   1 1 
        7 21697 1 1  86 GLU HB2  H   6.632  19.036  10.118 1.00 . A A .  86 GLU HB2  1 1 
        7 21698 1 1  86 GLU HB3  H   5.726  17.548  10.353 1.00 . A A .  86 GLU HB3  1 1 
        7 21699 1 1  86 GLU HG2  H   7.863  16.297  10.309 1.00 . A A .  86 GLU HG2  1 1 
        7 21700 1 1  86 GLU HG3  H   8.717  17.836  10.218 1.00 . A A .  86 GLU HG3  1 1 
        7 21701 1 1  86 GLU N    N   7.838  18.124   7.789 1.00 . A A .  86 GLU N    1 1 
        7 21702 1 1  86 GLU O    O   5.581  19.826   7.687 1.00 . A A .  86 GLU O    1 1 
        7 21703 1 1  86 GLU OE1  O   7.352  18.508  12.596 1.00 . A A .  86 GLU OE1  1 1 
        7 21704 1 1  86 GLU OE2  O   8.189  16.483  12.766 1.00 . A A .  86 GLU OE2  1 1 
        7 21705 1 1  87 LEU C    C   1.904  18.339   7.393 1.00 . A A .  87 LEU C    1 1 
        7 21706 1 1  87 LEU CA   C   3.259  18.697   6.787 1.00 . A A .  87 LEU CA   1 1 
        7 21707 1 1  87 LEU CB   C   3.209  18.518   5.286 1.00 . A A .  87 LEU CB   1 1 
        7 21708 1 1  87 LEU CD1  C   3.456  16.051   5.457 1.00 . A A .  87 LEU CD1  1 1 
        7 21709 1 1  87 LEU CD2  C   3.716  17.217   3.228 1.00 . A A .  87 LEU CD2  1 1 
        7 21710 1 1  87 LEU CG   C   3.937  17.305   4.735 1.00 . A A .  87 LEU CG   1 1 
        7 21711 1 1  87 LEU H    H   4.311  16.990   7.489 1.00 . A A .  87 LEU H    1 1 
        7 21712 1 1  87 LEU HA   H   3.453  19.727   6.985 1.00 . A A .  87 LEU HA   1 1 
        7 21713 1 1  87 LEU HB2  H   2.175  18.441   5.007 1.00 . A A .  87 LEU HB2  1 1 
        7 21714 1 1  87 LEU HB3  H   3.623  19.400   4.835 1.00 . A A .  87 LEU HB3  1 1 
        7 21715 1 1  87 LEU HD11 H   3.028  16.344   6.413 1.00 . A A .  87 LEU HD11 1 1 
        7 21716 1 1  87 LEU HD12 H   4.289  15.375   5.624 1.00 . A A .  87 LEU HD12 1 1 
        7 21717 1 1  87 LEU HD13 H   2.705  15.556   4.864 1.00 . A A .  87 LEU HD13 1 1 
        7 21718 1 1  87 LEU HD21 H   3.248  18.134   2.875 1.00 . A A .  87 LEU HD21 1 1 
        7 21719 1 1  87 LEU HD22 H   3.076  16.377   3.006 1.00 . A A .  87 LEU HD22 1 1 
        7 21720 1 1  87 LEU HD23 H   4.666  17.089   2.733 1.00 . A A .  87 LEU HD23 1 1 
        7 21721 1 1  87 LEU HG   H   4.994  17.415   4.917 1.00 . A A .  87 LEU HG   1 1 
        7 21722 1 1  87 LEU N    N   4.365  17.961   7.387 1.00 . A A .  87 LEU N    1 1 
        7 21723 1 1  87 LEU O    O   1.008  17.825   6.722 1.00 . A A .  87 LEU O    1 1 
        7 21724 1 1  88 SER C    C  -0.530  19.405   8.933 1.00 . A A .  88 SER C    1 1 
        7 21725 1 1  88 SER CA   C   0.535  18.451   9.409 1.00 . A A .  88 SER CA   1 1 
        7 21726 1 1  88 SER CB   C   0.765  18.635  10.905 1.00 . A A .  88 SER CB   1 1 
        7 21727 1 1  88 SER H    H   2.520  19.094   9.074 1.00 . A A .  88 SER H    1 1 
        7 21728 1 1  88 SER HA   H   0.180  17.445   9.222 1.00 . A A .  88 SER HA   1 1 
        7 21729 1 1  88 SER HB2  H   1.050  19.658  11.098 1.00 . A A .  88 SER HB2  1 1 
        7 21730 1 1  88 SER HB3  H  -0.150  18.410  11.431 1.00 . A A .  88 SER HB3  1 1 
        7 21731 1 1  88 SER HG   H   2.568  18.295  11.593 1.00 . A A .  88 SER HG   1 1 
        7 21732 1 1  88 SER N    N   1.772  18.664   8.653 1.00 . A A .  88 SER N    1 1 
        7 21733 1 1  88 SER O    O  -1.694  19.040   8.843 1.00 . A A .  88 SER O    1 1 
        7 21734 1 1  88 SER OG   O   1.789  17.777  11.377 1.00 . A A .  88 SER OG   1 1 
        7 21735 1 1  89 THR C    C  -1.771  20.988   6.860 1.00 . A A .  89 THR C    1 1 
        7 21736 1 1  89 THR CA   C  -1.090  21.587   8.082 1.00 . A A .  89 THR CA   1 1 
        7 21737 1 1  89 THR CB   C  -0.398  22.896   7.712 1.00 . A A .  89 THR CB   1 1 
        7 21738 1 1  89 THR CG2  C   0.421  22.803   6.439 1.00 . A A .  89 THR CG2  1 1 
        7 21739 1 1  89 THR H    H   0.814  20.863   8.657 1.00 . A A .  89 THR H    1 1 
        7 21740 1 1  89 THR HA   H  -1.829  21.770   8.849 1.00 . A A .  89 THR HA   1 1 
        7 21741 1 1  89 THR HB   H   0.268  23.180   8.515 1.00 . A A .  89 THR HB   1 1 
        7 21742 1 1  89 THR HG1  H  -2.166  23.691   8.009 1.00 . A A .  89 THR HG1  1 1 
        7 21743 1 1  89 THR HG21 H   0.477  21.769   6.119 1.00 . A A .  89 THR HG21 1 1 
        7 21744 1 1  89 THR HG22 H   1.417  23.177   6.623 1.00 . A A .  89 THR HG22 1 1 
        7 21745 1 1  89 THR HG23 H  -0.048  23.393   5.666 1.00 . A A .  89 THR HG23 1 1 
        7 21746 1 1  89 THR N    N  -0.134  20.622   8.592 1.00 . A A .  89 THR N    1 1 
        7 21747 1 1  89 THR O    O  -2.909  21.320   6.527 1.00 . A A .  89 THR O    1 1 
        7 21748 1 1  89 THR OG1  O  -1.356  23.927   7.543 1.00 . A A .  89 THR OG1  1 1 
        7 21749 1 1  90 PHE C    C  -2.110  18.019   5.451 1.00 . A A .  90 PHE C    1 1 
        7 21750 1 1  90 PHE CA   C  -1.540  19.375   5.042 1.00 . A A .  90 PHE CA   1 1 
        7 21751 1 1  90 PHE CB   C  -0.399  19.199   4.045 1.00 . A A .  90 PHE CB   1 1 
        7 21752 1 1  90 PHE CD1  C  -0.442  21.700   3.735 1.00 . A A .  90 PHE CD1  1 1 
        7 21753 1 1  90 PHE CD2  C   0.665  20.367   2.102 1.00 . A A .  90 PHE CD2  1 1 
        7 21754 1 1  90 PHE CE1  C  -0.115  22.841   3.028 1.00 . A A .  90 PHE CE1  1 1 
        7 21755 1 1  90 PHE CE2  C   0.992  21.497   1.397 1.00 . A A .  90 PHE CE2  1 1 
        7 21756 1 1  90 PHE CG   C  -0.054  20.448   3.280 1.00 . A A .  90 PHE CG   1 1 
        7 21757 1 1  90 PHE CZ   C   0.606  22.737   1.856 1.00 . A A .  90 PHE CZ   1 1 
        7 21758 1 1  90 PHE H    H  -0.150  19.852   6.557 1.00 . A A .  90 PHE H    1 1 
        7 21759 1 1  90 PHE HA   H  -2.322  19.965   4.589 1.00 . A A .  90 PHE HA   1 1 
        7 21760 1 1  90 PHE HB2  H   0.482  18.898   4.584 1.00 . A A .  90 PHE HB2  1 1 
        7 21761 1 1  90 PHE HB3  H  -0.664  18.432   3.333 1.00 . A A .  90 PHE HB3  1 1 
        7 21762 1 1  90 PHE HD1  H  -1.005  21.781   4.652 1.00 . A A .  90 PHE HD1  1 1 
        7 21763 1 1  90 PHE HD2  H   0.979  19.407   1.736 1.00 . A A .  90 PHE HD2  1 1 
        7 21764 1 1  90 PHE HE1  H  -0.420  23.810   3.392 1.00 . A A .  90 PHE HE1  1 1 
        7 21765 1 1  90 PHE HE2  H   1.550  21.409   0.482 1.00 . A A .  90 PHE HE2  1 1 
        7 21766 1 1  90 PHE HZ   H   0.869  23.624   1.301 1.00 . A A .  90 PHE HZ   1 1 
        7 21767 1 1  90 PHE N    N  -1.048  20.076   6.215 1.00 . A A .  90 PHE N    1 1 
        7 21768 1 1  90 PHE O    O  -2.349  17.149   4.616 1.00 . A A .  90 PHE O    1 1 
        7 21769 1 1  91 ARG C    C  -3.999  16.074   6.483 1.00 . A A .  91 ARG C    1 1 
        7 21770 1 1  91 ARG CA   C  -2.863  16.631   7.328 1.00 . A A .  91 ARG CA   1 1 
        7 21771 1 1  91 ARG CB   C  -3.366  16.886   8.740 1.00 . A A .  91 ARG CB   1 1 
        7 21772 1 1  91 ARG CD   C  -4.028  18.860  10.154 1.00 . A A .  91 ARG CD   1 1 
        7 21773 1 1  91 ARG CG   C  -4.137  18.166   8.805 1.00 . A A .  91 ARG CG   1 1 
        7 21774 1 1  91 ARG CZ   C  -5.742  18.317  11.850 1.00 . A A .  91 ARG CZ   1 1 
        7 21775 1 1  91 ARG H    H  -2.099  18.595   7.364 1.00 . A A .  91 ARG H    1 1 
        7 21776 1 1  91 ARG HA   H  -2.079  15.925   7.373 1.00 . A A .  91 ARG HA   1 1 
        7 21777 1 1  91 ARG HB2  H  -4.011  16.074   9.041 1.00 . A A .  91 ARG HB2  1 1 
        7 21778 1 1  91 ARG HB3  H  -2.526  16.953   9.415 1.00 . A A .  91 ARG HB3  1 1 
        7 21779 1 1  91 ARG HD2  H  -3.384  18.279  10.795 1.00 . A A .  91 ARG HD2  1 1 
        7 21780 1 1  91 ARG HD3  H  -3.589  19.841   9.999 1.00 . A A .  91 ARG HD3  1 1 
        7 21781 1 1  91 ARG HE   H  -5.936  19.697  10.422 1.00 . A A .  91 ARG HE   1 1 
        7 21782 1 1  91 ARG HG2  H  -3.727  18.808   8.054 1.00 . A A .  91 ARG HG2  1 1 
        7 21783 1 1  91 ARG HG3  H  -5.169  17.955   8.582 1.00 . A A .  91 ARG HG3  1 1 
        7 21784 1 1  91 ARG HH11 H  -4.058  17.207  12.008 1.00 . A A .  91 ARG HH11 1 1 
        7 21785 1 1  91 ARG HH12 H  -5.282  16.867  13.181 1.00 . A A .  91 ARG HH12 1 1 
        7 21786 1 1  91 ARG HH21 H  -7.537  19.240  11.966 1.00 . A A .  91 ARG HH21 1 1 
        7 21787 1 1  91 ARG HH22 H  -7.253  18.015  13.157 1.00 . A A .  91 ARG HH22 1 1 
        7 21788 1 1  91 ARG N    N  -2.323  17.860   6.758 1.00 . A A .  91 ARG N    1 1 
        7 21789 1 1  91 ARG NE   N  -5.332  19.022  10.796 1.00 . A A .  91 ARG NE   1 1 
        7 21790 1 1  91 ARG NH1  N  -4.962  17.388  12.389 1.00 . A A .  91 ARG NH1  1 1 
        7 21791 1 1  91 ARG NH2  N  -6.942  18.542  12.367 1.00 . A A .  91 ARG NH2  1 1 
        7 21792 1 1  91 ARG O    O  -4.048  14.874   6.221 1.00 . A A .  91 ARG O    1 1 
        7 21793 1 1  92 ASN C    C  -5.474  15.841   3.957 1.00 . A A .  92 ASN C    1 1 
        7 21794 1 1  92 ASN CA   C  -6.019  16.472   5.224 1.00 . A A .  92 ASN CA   1 1 
        7 21795 1 1  92 ASN CB   C  -7.004  17.583   4.868 1.00 . A A .  92 ASN CB   1 1 
        7 21796 1 1  92 ASN CG   C  -6.510  18.479   3.748 1.00 . A A .  92 ASN CG   1 1 
        7 21797 1 1  92 ASN H    H  -4.838  17.891   6.270 1.00 . A A .  92 ASN H    1 1 
        7 21798 1 1  92 ASN HA   H  -6.536  15.716   5.794 1.00 . A A .  92 ASN HA   1 1 
        7 21799 1 1  92 ASN HB2  H  -7.928  17.120   4.545 1.00 . A A .  92 ASN HB2  1 1 
        7 21800 1 1  92 ASN HB3  H  -7.191  18.189   5.742 1.00 . A A .  92 ASN HB3  1 1 
        7 21801 1 1  92 ASN HD21 H  -7.028  17.105   2.406 1.00 . A A .  92 ASN HD21 1 1 
        7 21802 1 1  92 ASN HD22 H  -6.323  18.545   1.767 1.00 . A A .  92 ASN HD22 1 1 
        7 21803 1 1  92 ASN N    N  -4.914  16.940   6.045 1.00 . A A .  92 ASN N    1 1 
        7 21804 1 1  92 ASN ND2  N  -6.633  17.995   2.516 1.00 . A A .  92 ASN ND2  1 1 
        7 21805 1 1  92 ASN O    O  -5.889  14.754   3.570 1.00 . A A .  92 ASN O    1 1 
        7 21806 1 1  92 ASN OD1  O  -6.027  19.586   3.985 1.00 . A A .  92 ASN OD1  1 1 
        7 21807 1 1  93 GLU C    C  -3.578  14.537   2.340 1.00 . A A .  93 GLU C    1 1 
        7 21808 1 1  93 GLU CA   C  -3.881  15.996   2.123 1.00 . A A .  93 GLU CA   1 1 
        7 21809 1 1  93 GLU CB   C  -2.562  16.708   1.849 1.00 . A A .  93 GLU CB   1 1 
        7 21810 1 1  93 GLU CD   C  -2.695  18.665   0.258 1.00 . A A .  93 GLU CD   1 1 
        7 21811 1 1  93 GLU CG   C  -2.408  17.185   0.414 1.00 . A A .  93 GLU CG   1 1 
        7 21812 1 1  93 GLU H    H  -4.204  17.373   3.699 1.00 . A A .  93 GLU H    1 1 
        7 21813 1 1  93 GLU HA   H  -4.552  16.117   1.287 1.00 . A A .  93 GLU HA   1 1 
        7 21814 1 1  93 GLU HB2  H  -2.479  17.564   2.506 1.00 . A A .  93 GLU HB2  1 1 
        7 21815 1 1  93 GLU HB3  H  -1.754  16.009   2.067 1.00 . A A .  93 GLU HB3  1 1 
        7 21816 1 1  93 GLU HG2  H  -1.396  16.995   0.091 1.00 . A A .  93 GLU HG2  1 1 
        7 21817 1 1  93 GLU HG3  H  -3.094  16.632  -0.211 1.00 . A A .  93 GLU HG3  1 1 
        7 21818 1 1  93 GLU N    N  -4.511  16.520   3.328 1.00 . A A .  93 GLU N    1 1 
        7 21819 1 1  93 GLU O    O  -3.833  13.683   1.492 1.00 . A A .  93 GLU O    1 1 
        7 21820 1 1  93 GLU OE1  O  -3.529  19.192   1.024 1.00 . A A .  93 GLU OE1  1 1 
        7 21821 1 1  93 GLU OE2  O  -2.086  19.298  -0.630 1.00 . A A .  93 GLU OE2  1 1 
        7 21822 1 1  94 ILE C    C  -3.927  12.103   4.059 1.00 . A A .  94 ILE C    1 1 
        7 21823 1 1  94 ILE CA   C  -2.665  12.948   3.901 1.00 . A A .  94 ILE CA   1 1 
        7 21824 1 1  94 ILE CB   C  -1.855  12.961   5.218 1.00 . A A .  94 ILE CB   1 1 
        7 21825 1 1  94 ILE CD1  C  -0.375  14.878   4.426 1.00 . A A .  94 ILE CD1  1 1 
        7 21826 1 1  94 ILE CG1  C  -0.435  13.462   4.958 1.00 . A A .  94 ILE CG1  1 1 
        7 21827 1 1  94 ILE CG2  C  -1.815  11.584   5.862 1.00 . A A .  94 ILE CG2  1 1 
        7 21828 1 1  94 ILE H    H  -2.854  15.019   4.133 1.00 . A A .  94 ILE H    1 1 
        7 21829 1 1  94 ILE HA   H  -2.047  12.549   3.115 1.00 . A A .  94 ILE HA   1 1 
        7 21830 1 1  94 ILE HB   H  -2.340  13.633   5.905 1.00 . A A .  94 ILE HB   1 1 
        7 21831 1 1  94 ILE HD11 H  -0.831  14.917   3.449 1.00 . A A .  94 ILE HD11 1 1 
        7 21832 1 1  94 ILE HD12 H   0.656  15.191   4.354 1.00 . A A .  94 ILE HD12 1 1 
        7 21833 1 1  94 ILE HD13 H  -0.904  15.536   5.098 1.00 . A A .  94 ILE HD13 1 1 
        7 21834 1 1  94 ILE HG12 H   0.119  13.436   5.885 1.00 . A A .  94 ILE HG12 1 1 
        7 21835 1 1  94 ILE HG13 H   0.046  12.809   4.237 1.00 . A A .  94 ILE HG13 1 1 
        7 21836 1 1  94 ILE HG21 H  -1.413  11.667   6.861 1.00 . A A .  94 ILE HG21 1 1 
        7 21837 1 1  94 ILE HG22 H  -1.188  10.931   5.274 1.00 . A A .  94 ILE HG22 1 1 
        7 21838 1 1  94 ILE HG23 H  -2.813  11.176   5.911 1.00 . A A .  94 ILE HG23 1 1 
        7 21839 1 1  94 ILE N    N  -3.023  14.280   3.512 1.00 . A A .  94 ILE N    1 1 
        7 21840 1 1  94 ILE O    O  -3.984  10.958   3.613 1.00 . A A .  94 ILE O    1 1 
        7 21841 1 1  95 ILE C    C  -6.916  11.789   3.564 1.00 . A A .  95 ILE C    1 1 
        7 21842 1 1  95 ILE CA   C  -6.215  12.014   4.897 1.00 . A A .  95 ILE CA   1 1 
        7 21843 1 1  95 ILE CB   C  -7.141  12.814   5.837 1.00 . A A .  95 ILE CB   1 1 
        7 21844 1 1  95 ILE CD1  C  -6.933  14.364   7.845 1.00 . A A .  95 ILE CD1  1 1 
        7 21845 1 1  95 ILE CG1  C  -6.426  13.117   7.155 1.00 . A A .  95 ILE CG1  1 1 
        7 21846 1 1  95 ILE CG2  C  -8.433  12.049   6.095 1.00 . A A .  95 ILE CG2  1 1 
        7 21847 1 1  95 ILE H    H  -4.835  13.612   5.011 1.00 . A A .  95 ILE H    1 1 
        7 21848 1 1  95 ILE HA   H  -6.011  11.054   5.352 1.00 . A A .  95 ILE HA   1 1 
        7 21849 1 1  95 ILE HB   H  -7.394  13.744   5.350 1.00 . A A .  95 ILE HB   1 1 
        7 21850 1 1  95 ILE HD11 H  -7.840  14.699   7.363 1.00 . A A .  95 ILE HD11 1 1 
        7 21851 1 1  95 ILE HD12 H  -6.184  15.140   7.784 1.00 . A A .  95 ILE HD12 1 1 
        7 21852 1 1  95 ILE HD13 H  -7.138  14.143   8.882 1.00 . A A .  95 ILE HD13 1 1 
        7 21853 1 1  95 ILE HG12 H  -6.563  12.286   7.830 1.00 . A A .  95 ILE HG12 1 1 
        7 21854 1 1  95 ILE HG13 H  -5.371  13.249   6.962 1.00 . A A .  95 ILE HG13 1 1 
        7 21855 1 1  95 ILE HG21 H  -8.405  11.618   7.085 1.00 . A A .  95 ILE HG21 1 1 
        7 21856 1 1  95 ILE HG22 H  -8.539  11.261   5.364 1.00 . A A .  95 ILE HG22 1 1 
        7 21857 1 1  95 ILE HG23 H  -9.272  12.724   6.020 1.00 . A A .  95 ILE HG23 1 1 
        7 21858 1 1  95 ILE N    N  -4.943  12.693   4.689 1.00 . A A .  95 ILE N    1 1 
        7 21859 1 1  95 ILE O    O  -7.106  10.647   3.146 1.00 . A A .  95 ILE O    1 1 
        7 21860 1 1  96 ALA C    C  -7.300  11.693   0.730 1.00 . A A .  96 ALA C    1 1 
        7 21861 1 1  96 ALA CA   C  -7.948  12.785   1.583 1.00 . A A .  96 ALA CA   1 1 
        7 21862 1 1  96 ALA CB   C  -7.910  14.128   0.864 1.00 . A A .  96 ALA CB   1 1 
        7 21863 1 1  96 ALA H    H  -7.103  13.777   3.267 1.00 . A A .  96 ALA H    1 1 
        7 21864 1 1  96 ALA HA   H  -8.984  12.516   1.756 1.00 . A A .  96 ALA HA   1 1 
        7 21865 1 1  96 ALA HB1  H  -7.310  14.043  -0.029 1.00 . A A .  96 ALA HB1  1 1 
        7 21866 1 1  96 ALA HB2  H  -7.479  14.876   1.517 1.00 . A A .  96 ALA HB2  1 1 
        7 21867 1 1  96 ALA HB3  H  -8.915  14.421   0.596 1.00 . A A .  96 ALA HB3  1 1 
        7 21868 1 1  96 ALA N    N  -7.287  12.883   2.886 1.00 . A A .  96 ALA N    1 1 
        7 21869 1 1  96 ALA O    O  -7.972  11.022  -0.048 1.00 . A A .  96 ALA O    1 1 
        7 21870 1 1  97 ALA C    C  -6.001   9.138   0.336 1.00 . A A .  97 ALA C    1 1 
        7 21871 1 1  97 ALA CA   C  -5.262  10.447   0.210 1.00 . A A .  97 ALA CA   1 1 
        7 21872 1 1  97 ALA CB   C  -3.871  10.300   0.807 1.00 . A A .  97 ALA CB   1 1 
        7 21873 1 1  97 ALA H    H  -5.522  12.042   1.578 1.00 . A A .  97 ALA H    1 1 
        7 21874 1 1  97 ALA HA   H  -5.171  10.700  -0.832 1.00 . A A .  97 ALA HA   1 1 
        7 21875 1 1  97 ALA HB1  H  -3.945   9.778   1.758 1.00 . A A .  97 ALA HB1  1 1 
        7 21876 1 1  97 ALA HB2  H  -3.440  11.277   0.964 1.00 . A A .  97 ALA HB2  1 1 
        7 21877 1 1  97 ALA HB3  H  -3.247   9.732   0.134 1.00 . A A .  97 ALA HB3  1 1 
        7 21878 1 1  97 ALA N    N  -5.996  11.494   0.920 1.00 . A A .  97 ALA N    1 1 
        7 21879 1 1  97 ALA O    O  -6.620   8.654  -0.603 1.00 . A A .  97 ALA O    1 1 
        7 21880 1 1  98 ILE C    C  -8.084   7.445   1.538 1.00 . A A .  98 ILE C    1 1 
        7 21881 1 1  98 ILE CA   C  -6.597   7.361   1.853 1.00 . A A .  98 ILE CA   1 1 
        7 21882 1 1  98 ILE CB   C  -6.440   7.133   3.366 1.00 . A A .  98 ILE CB   1 1 
        7 21883 1 1  98 ILE CD1  C  -3.913   7.342   3.257 1.00 . A A .  98 ILE CD1  1 1 
        7 21884 1 1  98 ILE CG1  C  -5.087   6.506   3.698 1.00 . A A .  98 ILE CG1  1 1 
        7 21885 1 1  98 ILE CG2  C  -7.574   6.281   3.931 1.00 . A A .  98 ILE CG2  1 1 
        7 21886 1 1  98 ILE H    H  -5.453   9.059   2.234 1.00 . A A .  98 ILE H    1 1 
        7 21887 1 1  98 ILE HA   H  -6.122   6.561   1.306 1.00 . A A .  98 ILE HA   1 1 
        7 21888 1 1  98 ILE HB   H  -6.493   8.120   3.824 1.00 . A A .  98 ILE HB   1 1 
        7 21889 1 1  98 ILE HD11 H  -4.095   8.378   3.504 1.00 . A A .  98 ILE HD11 1 1 
        7 21890 1 1  98 ILE HD12 H  -3.786   7.239   2.187 1.00 . A A .  98 ILE HD12 1 1 
        7 21891 1 1  98 ILE HD13 H  -3.021   7.001   3.765 1.00 . A A .  98 ILE HD13 1 1 
        7 21892 1 1  98 ILE HG12 H  -5.013   6.372   4.766 1.00 . A A .  98 ILE HG12 1 1 
        7 21893 1 1  98 ILE HG13 H  -5.012   5.547   3.214 1.00 . A A .  98 ILE HG13 1 1 
        7 21894 1 1  98 ILE HG21 H  -8.383   6.923   4.247 1.00 . A A .  98 ILE HG21 1 1 
        7 21895 1 1  98 ILE HG22 H  -7.212   5.715   4.776 1.00 . A A .  98 ILE HG22 1 1 
        7 21896 1 1  98 ILE HG23 H  -7.930   5.602   3.170 1.00 . A A .  98 ILE HG23 1 1 
        7 21897 1 1  98 ILE N    N  -5.944   8.596   1.528 1.00 . A A .  98 ILE N    1 1 
        7 21898 1 1  98 ILE O    O  -8.677   6.555   0.936 1.00 . A A .  98 ILE O    1 1 
        7 21899 1 1  99 ASP C    C -10.561   8.949   0.454 1.00 . A A .  99 ASP C    1 1 
        7 21900 1 1  99 ASP CA   C -10.080   8.795   1.900 1.00 . A A .  99 ASP CA   1 1 
        7 21901 1 1  99 ASP CB   C -10.375  10.046   2.713 1.00 . A A .  99 ASP CB   1 1 
        7 21902 1 1  99 ASP CG   C -11.710   9.978   3.428 1.00 . A A .  99 ASP CG   1 1 
        7 21903 1 1  99 ASP H    H  -8.111   9.158   2.526 1.00 . A A .  99 ASP H    1 1 
        7 21904 1 1  99 ASP HA   H -10.605   7.973   2.346 1.00 . A A .  99 ASP HA   1 1 
        7 21905 1 1  99 ASP HB2  H  -9.586  10.156   3.455 1.00 . A A .  99 ASP HB2  1 1 
        7 21906 1 1  99 ASP HB3  H -10.372  10.904   2.058 1.00 . A A .  99 ASP HB3  1 1 
        7 21907 1 1  99 ASP N    N  -8.663   8.523   2.023 1.00 . A A .  99 ASP N    1 1 
        7 21908 1 1  99 ASP O    O -11.740   8.744   0.168 1.00 . A A .  99 ASP O    1 1 
        7 21909 1 1  99 ASP OD1  O -12.211   8.855   3.644 1.00 . A A .  99 ASP OD1  1 1 
        7 21910 1 1  99 ASP OD2  O -12.254  11.048   3.772 1.00 . A A .  99 ASP OD2  1 1 
        7 21911 1 1 100 PHE C    C  -9.537   8.272  -2.659 1.00 . A A . 100 PHE C    1 1 
        7 21912 1 1 100 PHE CA   C -10.032   9.462  -1.859 1.00 . A A . 100 PHE CA   1 1 
        7 21913 1 1 100 PHE CB   C  -9.445  10.762  -2.418 1.00 . A A . 100 PHE CB   1 1 
        7 21914 1 1 100 PHE CD1  C -10.936  10.865  -4.435 1.00 . A A . 100 PHE CD1  1 1 
        7 21915 1 1 100 PHE CD2  C  -8.592  11.184  -4.740 1.00 . A A . 100 PHE CD2  1 1 
        7 21916 1 1 100 PHE CE1  C -11.138  11.029  -5.793 1.00 . A A . 100 PHE CE1  1 1 
        7 21917 1 1 100 PHE CE2  C  -8.788  11.349  -6.098 1.00 . A A . 100 PHE CE2  1 1 
        7 21918 1 1 100 PHE CG   C  -9.662  10.941  -3.894 1.00 . A A . 100 PHE CG   1 1 
        7 21919 1 1 100 PHE CZ   C -10.062  11.271  -6.625 1.00 . A A . 100 PHE CZ   1 1 
        7 21920 1 1 100 PHE H    H  -8.731   9.435  -0.188 1.00 . A A . 100 PHE H    1 1 
        7 21921 1 1 100 PHE HA   H -11.109   9.501  -1.918 1.00 . A A . 100 PHE HA   1 1 
        7 21922 1 1 100 PHE HB2  H  -9.902  11.600  -1.913 1.00 . A A . 100 PHE HB2  1 1 
        7 21923 1 1 100 PHE HB3  H  -8.381  10.775  -2.234 1.00 . A A . 100 PHE HB3  1 1 
        7 21924 1 1 100 PHE HD1  H -11.777  10.676  -3.785 1.00 . A A . 100 PHE HD1  1 1 
        7 21925 1 1 100 PHE HD2  H  -7.594  11.245  -4.329 1.00 . A A . 100 PHE HD2  1 1 
        7 21926 1 1 100 PHE HE1  H -12.135  10.967  -6.202 1.00 . A A . 100 PHE HE1  1 1 
        7 21927 1 1 100 PHE HE2  H  -7.945  11.538  -6.747 1.00 . A A . 100 PHE HE2  1 1 
        7 21928 1 1 100 PHE HZ   H -10.218  11.400  -7.686 1.00 . A A . 100 PHE HZ   1 1 
        7 21929 1 1 100 PHE N    N  -9.665   9.301  -0.455 1.00 . A A . 100 PHE N    1 1 
        7 21930 1 1 100 PHE O    O -10.218   7.750  -3.541 1.00 . A A . 100 PHE O    1 1 
        7 21931 1 1 101 LEU C    C  -8.225   5.435  -2.504 1.00 . A A . 101 LEU C    1 1 
        7 21932 1 1 101 LEU CA   C  -7.652   6.762  -2.967 1.00 . A A . 101 LEU CA   1 1 
        7 21933 1 1 101 LEU CB   C  -6.164   6.860  -2.616 1.00 . A A . 101 LEU CB   1 1 
        7 21934 1 1 101 LEU CD1  C  -4.817   4.739  -2.848 1.00 . A A . 101 LEU CD1  1 1 
        7 21935 1 1 101 LEU CD2  C  -4.612   6.136  -0.765 1.00 . A A . 101 LEU CD2  1 1 
        7 21936 1 1 101 LEU CG   C  -5.543   5.662  -1.883 1.00 . A A . 101 LEU CG   1 1 
        7 21937 1 1 101 LEU H    H  -7.857   8.355  -1.615 1.00 . A A . 101 LEU H    1 1 
        7 21938 1 1 101 LEU HA   H  -7.773   6.855  -4.035 1.00 . A A . 101 LEU HA   1 1 
        7 21939 1 1 101 LEU HB2  H  -5.611   7.033  -3.521 1.00 . A A . 101 LEU HB2  1 1 
        7 21940 1 1 101 LEU HB3  H  -6.054   7.720  -1.977 1.00 . A A . 101 LEU HB3  1 1 
        7 21941 1 1 101 LEU HD11 H  -5.542   4.112  -3.349 1.00 . A A . 101 LEU HD11 1 1 
        7 21942 1 1 101 LEU HD12 H  -4.126   4.118  -2.298 1.00 . A A . 101 LEU HD12 1 1 
        7 21943 1 1 101 LEU HD13 H  -4.276   5.322  -3.577 1.00 . A A . 101 LEU HD13 1 1 
        7 21944 1 1 101 LEU HD21 H  -3.586   5.979  -1.061 1.00 . A A . 101 LEU HD21 1 1 
        7 21945 1 1 101 LEU HD22 H  -4.814   5.571   0.132 1.00 . A A . 101 LEU HD22 1 1 
        7 21946 1 1 101 LEU HD23 H  -4.775   7.196  -0.568 1.00 . A A . 101 LEU HD23 1 1 
        7 21947 1 1 101 LEU HG   H  -6.326   5.089  -1.435 1.00 . A A . 101 LEU HG   1 1 
        7 21948 1 1 101 LEU N    N  -8.327   7.872  -2.327 1.00 . A A . 101 LEU N    1 1 
        7 21949 1 1 101 LEU O    O  -8.425   4.515  -3.297 1.00 . A A . 101 LEU O    1 1 
        7 21950 1 1 102 ILE C    C -10.479   4.180  -0.424 1.00 . A A . 102 ILE C    1 1 
        7 21951 1 1 102 ILE CA   C  -8.967   4.120  -0.614 1.00 . A A . 102 ILE CA   1 1 
        7 21952 1 1 102 ILE CB   C  -8.294   3.836   0.744 1.00 . A A . 102 ILE CB   1 1 
        7 21953 1 1 102 ILE CD1  C  -6.042   3.812   1.945 1.00 . A A . 102 ILE CD1  1 1 
        7 21954 1 1 102 ILE CG1  C  -6.789   4.131   0.668 1.00 . A A . 102 ILE CG1  1 1 
        7 21955 1 1 102 ILE CG2  C  -8.538   2.392   1.158 1.00 . A A . 102 ILE CG2  1 1 
        7 21956 1 1 102 ILE H    H  -8.253   6.103  -0.622 1.00 . A A . 102 ILE H    1 1 
        7 21957 1 1 102 ILE HA   H  -8.722   3.307  -1.286 1.00 . A A . 102 ILE HA   1 1 
        7 21958 1 1 102 ILE HB   H  -8.744   4.476   1.487 1.00 . A A . 102 ILE HB   1 1 
        7 21959 1 1 102 ILE HD11 H  -5.017   4.139   1.854 1.00 . A A . 102 ILE HD11 1 1 
        7 21960 1 1 102 ILE HD12 H  -6.064   2.746   2.119 1.00 . A A . 102 ILE HD12 1 1 
        7 21961 1 1 102 ILE HD13 H  -6.510   4.321   2.774 1.00 . A A . 102 ILE HD13 1 1 
        7 21962 1 1 102 ILE HG12 H  -6.356   3.532  -0.121 1.00 . A A . 102 ILE HG12 1 1 
        7 21963 1 1 102 ILE HG13 H  -6.637   5.188   0.441 1.00 . A A . 102 ILE HG13 1 1 
        7 21964 1 1 102 ILE HG21 H  -8.412   2.297   2.226 1.00 . A A . 102 ILE HG21 1 1 
        7 21965 1 1 102 ILE HG22 H  -7.833   1.748   0.654 1.00 . A A . 102 ILE HG22 1 1 
        7 21966 1 1 102 ILE HG23 H  -9.544   2.105   0.888 1.00 . A A . 102 ILE HG23 1 1 
        7 21967 1 1 102 ILE N    N  -8.455   5.338  -1.204 1.00 . A A . 102 ILE N    1 1 
        7 21968 1 1 102 ILE O    O -11.137   3.143  -0.328 1.00 . A A . 102 ILE O    1 1 
        7 21969 1 1 103 THR C    C -13.109   6.282  -1.352 1.00 . A A . 103 THR C    1 1 
        7 21970 1 1 103 THR CA   C -12.475   5.547  -0.176 1.00 . A A . 103 THR CA   1 1 
        7 21971 1 1 103 THR CB   C -12.764   6.271   1.147 1.00 . A A . 103 THR CB   1 1 
        7 21972 1 1 103 THR CG2  C -14.091   7.005   1.173 1.00 . A A . 103 THR CG2  1 1 
        7 21973 1 1 103 THR H    H -10.466   6.196  -0.440 1.00 . A A . 103 THR H    1 1 
        7 21974 1 1 103 THR HA   H -12.904   4.559  -0.130 1.00 . A A . 103 THR HA   1 1 
        7 21975 1 1 103 THR HB   H -11.983   6.994   1.326 1.00 . A A . 103 THR HB   1 1 
        7 21976 1 1 103 THR HG1  H -11.864   5.124   2.454 1.00 . A A . 103 THR HG1  1 1 
        7 21977 1 1 103 THR HG21 H -14.005   7.926   0.615 1.00 . A A . 103 THR HG21 1 1 
        7 21978 1 1 103 THR HG22 H -14.360   7.227   2.195 1.00 . A A . 103 THR HG22 1 1 
        7 21979 1 1 103 THR HG23 H -14.855   6.384   0.728 1.00 . A A . 103 THR HG23 1 1 
        7 21980 1 1 103 THR N    N -11.034   5.392  -0.362 1.00 . A A . 103 THR N    1 1 
        7 21981 1 1 103 THR O    O -14.187   5.910  -1.817 1.00 . A A . 103 THR O    1 1 
        7 21982 1 1 103 THR OG1  O -12.768   5.352   2.224 1.00 . A A . 103 THR OG1  1 1 
        7 21983 1 1 104 GLY C    C -14.157   8.934  -2.559 1.00 . A A . 104 GLY C    1 1 
        7 21984 1 1 104 GLY CA   C -12.970   8.076  -2.948 1.00 . A A . 104 GLY CA   1 1 
        7 21985 1 1 104 GLY H    H -11.587   7.576  -1.425 1.00 . A A . 104 GLY H    1 1 
        7 21986 1 1 104 GLY HA2  H -12.192   8.712  -3.341 1.00 . A A . 104 GLY HA2  1 1 
        7 21987 1 1 104 GLY HA3  H -13.278   7.382  -3.715 1.00 . A A . 104 GLY HA3  1 1 
        7 21988 1 1 104 GLY N    N -12.442   7.321  -1.831 1.00 . A A . 104 GLY N    1 1 
        7 21989 1 1 104 GLY O    O -15.303   8.586  -2.846 1.00 . A A . 104 GLY O    1 1 
        7 21990 1 1 105 ILE C    C -14.969  12.225  -2.338 1.00 . A A . 105 ILE C    1 1 
        7 21991 1 1 105 ILE CA   C -14.942  10.967  -1.477 1.00 . A A . 105 ILE CA   1 1 
        7 21992 1 1 105 ILE CB   C -14.780  11.373   0.003 1.00 . A A . 105 ILE CB   1 1 
        7 21993 1 1 105 ILE CD1  C -12.661  12.689  -0.523 1.00 . A A . 105 ILE CD1  1 1 
        7 21994 1 1 105 ILE CG1  C -13.308  11.628   0.340 1.00 . A A . 105 ILE CG1  1 1 
        7 21995 1 1 105 ILE CG2  C -15.358  10.299   0.913 1.00 . A A . 105 ILE CG2  1 1 
        7 21996 1 1 105 ILE H    H -12.954  10.283  -1.705 1.00 . A A . 105 ILE H    1 1 
        7 21997 1 1 105 ILE HA   H -15.886  10.452  -1.584 1.00 . A A . 105 ILE HA   1 1 
        7 21998 1 1 105 ILE HB   H -15.339  12.281   0.163 1.00 . A A . 105 ILE HB   1 1 
        7 21999 1 1 105 ILE HD11 H -11.666  12.895  -0.156 1.00 . A A . 105 ILE HD11 1 1 
        7 22000 1 1 105 ILE HD12 H -13.252  13.592  -0.487 1.00 . A A . 105 ILE HD12 1 1 
        7 22001 1 1 105 ILE HD13 H -12.603  12.337  -1.543 1.00 . A A . 105 ILE HD13 1 1 
        7 22002 1 1 105 ILE HG12 H -13.232  11.948   1.368 1.00 . A A . 105 ILE HG12 1 1 
        7 22003 1 1 105 ILE HG13 H -12.753  10.711   0.212 1.00 . A A . 105 ILE HG13 1 1 
        7 22004 1 1 105 ILE HG21 H -14.555   9.705   1.324 1.00 . A A . 105 ILE HG21 1 1 
        7 22005 1 1 105 ILE HG22 H -16.021   9.664   0.345 1.00 . A A . 105 ILE HG22 1 1 
        7 22006 1 1 105 ILE HG23 H -15.907  10.766   1.717 1.00 . A A . 105 ILE HG23 1 1 
        7 22007 1 1 105 ILE N    N -13.886  10.059  -1.905 1.00 . A A . 105 ILE N    1 1 
        7 22008 1 1 105 ILE O    O -14.462  12.171  -3.479 1.00 . A A . 105 ILE O    1 1 
        7 22009 1 1 105 ILE OXT  O -15.497  13.254  -1.866 1.00 . A A . 105 ILE OXT  1 1 
        7 22010 2 1   1 MET C    C -10.034  -6.566 -12.844 1.00 . B B .   1 MET C    1 1 
        7 22011 2 1   1 MET CA   C -11.186  -6.391 -13.828 1.00 . B B .   1 MET CA   1 1 
        7 22012 2 1   1 MET CB   C -12.452  -7.052 -13.281 1.00 . B B .   1 MET CB   1 1 
        7 22013 2 1   1 MET CE   C -14.793  -3.970 -11.737 1.00 . B B .   1 MET CE   1 1 
        7 22014 2 1   1 MET CG   C -13.219  -6.180 -12.301 1.00 . B B .   1 MET CG   1 1 
        7 22015 2 1   1 MET H1   H -11.522  -6.604 -15.847 1.00 . B B .   1 MET H1   1 1 
        7 22016 2 1   1 MET H2   H -10.988  -8.030 -15.056 1.00 . B B .   1 MET H2   1 1 
        7 22017 2 1   1 MET H3   H  -9.881  -6.758 -15.376 1.00 . B B .   1 MET H3   1 1 
        7 22018 2 1   1 MET HA   H -11.369  -5.337 -13.972 1.00 . B B .   1 MET HA   1 1 
        7 22019 2 1   1 MET HB2  H -13.107  -7.289 -14.107 1.00 . B B .   1 MET HB2  1 1 
        7 22020 2 1   1 MET HB3  H -12.178  -7.967 -12.777 1.00 . B B .   1 MET HB3  1 1 
        7 22021 2 1   1 MET HE1  H -14.573  -4.487 -10.815 1.00 . B B .   1 MET HE1  1 1 
        7 22022 2 1   1 MET HE2  H -15.854  -3.780 -11.799 1.00 . B B .   1 MET HE2  1 1 
        7 22023 2 1   1 MET HE3  H -14.258  -3.032 -11.761 1.00 . B B .   1 MET HE3  1 1 
        7 22024 2 1   1 MET HG2  H -13.830  -6.814 -11.676 1.00 . B B .   1 MET HG2  1 1 
        7 22025 2 1   1 MET HG3  H -12.511  -5.646 -11.684 1.00 . B B .   1 MET HG3  1 1 
        7 22026 2 1   1 MET N    N -10.865  -7.001 -15.145 1.00 . B B .   1 MET N    1 1 
        7 22027 2 1   1 MET O    O  -9.227  -7.487 -12.975 1.00 . B B .   1 MET O    1 1 
        7 22028 2 1   1 MET SD   S -14.286  -4.982 -13.124 1.00 . B B .   1 MET SD   1 1 
        7 22029 2 1   2 SER C    C  -9.500  -5.702  -9.444 1.00 . B B .   2 SER C    1 1 
        7 22030 2 1   2 SER CA   C  -8.908  -5.733 -10.853 1.00 . B B .   2 SER CA   1 1 
        7 22031 2 1   2 SER CB   C  -7.931  -4.560 -11.040 1.00 . B B .   2 SER CB   1 1 
        7 22032 2 1   2 SER H    H -10.634  -4.965 -11.809 1.00 . B B .   2 SER H    1 1 
        7 22033 2 1   2 SER HA   H  -8.373  -6.661 -10.985 1.00 . B B .   2 SER HA   1 1 
        7 22034 2 1   2 SER HB2  H  -8.361  -3.823 -11.713 1.00 . B B .   2 SER HB2  1 1 
        7 22035 2 1   2 SER HB3  H  -7.739  -4.096 -10.088 1.00 . B B .   2 SER HB3  1 1 
        7 22036 2 1   2 SER HG   H  -6.868  -5.643 -12.281 1.00 . B B .   2 SER HG   1 1 
        7 22037 2 1   2 SER N    N  -9.962  -5.677 -11.860 1.00 . B B .   2 SER N    1 1 
        7 22038 2 1   2 SER O    O  -9.357  -4.711  -8.728 1.00 . B B .   2 SER O    1 1 
        7 22039 2 1   2 SER OG   O  -6.699  -5.008 -11.582 1.00 . B B .   2 SER OG   1 1 
        7 22040 2 1   3 GLN C    C -11.376  -8.179  -7.349 1.00 . B B .   3 GLN C    1 1 
        7 22041 2 1   3 GLN CA   C -10.769  -6.820  -7.708 1.00 . B B .   3 GLN CA   1 1 
        7 22042 2 1   3 GLN CB   C -11.852  -5.745  -7.605 1.00 . B B .   3 GLN CB   1 1 
        7 22043 2 1   3 GLN CD   C -14.237  -6.533  -7.872 1.00 . B B .   3 GLN CD   1 1 
        7 22044 2 1   3 GLN CG   C -13.014  -5.959  -8.561 1.00 . B B .   3 GLN CG   1 1 
        7 22045 2 1   3 GLN H    H -10.266  -7.552  -9.639 1.00 . B B .   3 GLN H    1 1 
        7 22046 2 1   3 GLN HA   H  -9.993  -6.592  -6.993 1.00 . B B .   3 GLN HA   1 1 
        7 22047 2 1   3 GLN HB2  H -12.239  -5.736  -6.597 1.00 . B B .   3 GLN HB2  1 1 
        7 22048 2 1   3 GLN HB3  H -11.410  -4.783  -7.820 1.00 . B B .   3 GLN HB3  1 1 
        7 22049 2 1   3 GLN HE21 H -14.868  -4.704  -7.414 1.00 . B B .   3 GLN HE21 1 1 
        7 22050 2 1   3 GLN HE22 H -15.878  -6.000  -6.884 1.00 . B B .   3 GLN HE22 1 1 
        7 22051 2 1   3 GLN HG2  H -13.281  -5.011  -9.002 1.00 . B B .   3 GLN HG2  1 1 
        7 22052 2 1   3 GLN HG3  H -12.704  -6.642  -9.338 1.00 . B B .   3 GLN HG3  1 1 
        7 22053 2 1   3 GLN N    N -10.170  -6.783  -9.039 1.00 . B B .   3 GLN N    1 1 
        7 22054 2 1   3 GLN NE2  N -15.079  -5.657  -7.336 1.00 . B B .   3 GLN NE2  1 1 
        7 22055 2 1   3 GLN O    O -12.097  -8.789  -8.138 1.00 . B B .   3 GLN O    1 1 
        7 22056 2 1   3 GLN OE1  O -14.423  -7.749  -7.822 1.00 . B B .   3 GLN OE1  1 1 
        7 22057 2 1   4 PHE C    C -11.141 -11.116  -6.228 1.00 . B B .   4 PHE C    1 1 
        7 22058 2 1   4 PHE CA   C -11.649  -9.842  -5.553 1.00 . B B .   4 PHE CA   1 1 
        7 22059 2 1   4 PHE CB   C -13.177  -9.806  -5.586 1.00 . B B .   4 PHE CB   1 1 
        7 22060 2 1   4 PHE CD1  C -13.040  -7.937  -3.905 1.00 . B B .   4 PHE CD1  1 1 
        7 22061 2 1   4 PHE CD2  C -15.085  -9.149  -4.095 1.00 . B B .   4 PHE CD2  1 1 
        7 22062 2 1   4 PHE CE1  C -13.591  -7.147  -2.918 1.00 . B B .   4 PHE CE1  1 1 
        7 22063 2 1   4 PHE CE2  C -15.644  -8.361  -3.105 1.00 . B B .   4 PHE CE2  1 1 
        7 22064 2 1   4 PHE CG   C -13.779  -8.947  -4.507 1.00 . B B .   4 PHE CG   1 1 
        7 22065 2 1   4 PHE CZ   C -14.896  -7.358  -2.516 1.00 . B B .   4 PHE CZ   1 1 
        7 22066 2 1   4 PHE H    H -10.560  -8.031  -5.536 1.00 . B B .   4 PHE H    1 1 
        7 22067 2 1   4 PHE HA   H -11.343  -9.875  -4.519 1.00 . B B .   4 PHE HA   1 1 
        7 22068 2 1   4 PHE HB2  H -13.501  -9.417  -6.540 1.00 . B B .   4 PHE HB2  1 1 
        7 22069 2 1   4 PHE HB3  H -13.557 -10.809  -5.464 1.00 . B B .   4 PHE HB3  1 1 
        7 22070 2 1   4 PHE HD1  H -12.021  -7.769  -4.217 1.00 . B B .   4 PHE HD1  1 1 
        7 22071 2 1   4 PHE HD2  H -15.668  -9.936  -4.552 1.00 . B B .   4 PHE HD2  1 1 
        7 22072 2 1   4 PHE HE1  H -13.000  -6.366  -2.458 1.00 . B B .   4 PHE HE1  1 1 
        7 22073 2 1   4 PHE HE2  H -16.664  -8.529  -2.793 1.00 . B B .   4 PHE HE2  1 1 
        7 22074 2 1   4 PHE HZ   H -15.331  -6.742  -1.744 1.00 . B B .   4 PHE HZ   1 1 
        7 22075 2 1   4 PHE N    N -11.110  -8.601  -6.113 1.00 . B B .   4 PHE N    1 1 
        7 22076 2 1   4 PHE O    O -11.880 -12.094  -6.340 1.00 . B B .   4 PHE O    1 1 
        7 22077 2 1   5 THR C    C  -8.114 -12.774  -6.405 1.00 . B B .   5 THR C    1 1 
        7 22078 2 1   5 THR CA   C  -9.298 -12.313  -7.238 1.00 . B B .   5 THR CA   1 1 
        7 22079 2 1   5 THR CB   C  -8.828 -12.030  -8.660 1.00 . B B .   5 THR CB   1 1 
        7 22080 2 1   5 THR CG2  C  -8.902 -13.238  -9.571 1.00 . B B .   5 THR CG2  1 1 
        7 22081 2 1   5 THR H    H  -9.318 -10.342  -6.501 1.00 . B B .   5 THR H    1 1 
        7 22082 2 1   5 THR HA   H -10.047 -13.090  -7.253 1.00 . B B .   5 THR HA   1 1 
        7 22083 2 1   5 THR HB   H  -7.796 -11.715  -8.617 1.00 . B B .   5 THR HB   1 1 
        7 22084 2 1   5 THR HG1  H  -9.532 -10.203  -8.716 1.00 . B B .   5 THR HG1  1 1 
        7 22085 2 1   5 THR HG21 H  -8.938 -14.137  -8.974 1.00 . B B .   5 THR HG21 1 1 
        7 22086 2 1   5 THR HG22 H  -8.028 -13.262 -10.207 1.00 . B B .   5 THR HG22 1 1 
        7 22087 2 1   5 THR HG23 H  -9.790 -13.175 -10.181 1.00 . B B .   5 THR HG23 1 1 
        7 22088 2 1   5 THR N    N  -9.880 -11.129  -6.633 1.00 . B B .   5 THR N    1 1 
        7 22089 2 1   5 THR O    O  -7.485 -11.976  -5.711 1.00 . B B .   5 THR O    1 1 
        7 22090 2 1   5 THR OG1  O  -9.593 -10.995  -9.253 1.00 . B B .   5 THR OG1  1 1 
        7 22091 2 1   6 LEU C    C  -5.439 -14.517  -6.654 1.00 . B B .   6 LEU C    1 1 
        7 22092 2 1   6 LEU CA   C  -6.661 -14.592  -5.770 1.00 . B B .   6 LEU CA   1 1 
        7 22093 2 1   6 LEU CB   C  -6.915 -16.038  -5.351 1.00 . B B .   6 LEU CB   1 1 
        7 22094 2 1   6 LEU CD1  C  -6.485 -17.917  -3.760 1.00 . B B .   6 LEU CD1  1 1 
        7 22095 2 1   6 LEU CD2  C  -4.602 -16.441  -4.479 1.00 . B B .   6 LEU CD2  1 1 
        7 22096 2 1   6 LEU CG   C  -6.087 -16.508  -4.157 1.00 . B B .   6 LEU CG   1 1 
        7 22097 2 1   6 LEU H    H  -8.315 -14.635  -7.080 1.00 . B B .   6 LEU H    1 1 
        7 22098 2 1   6 LEU HA   H  -6.501 -13.985  -4.891 1.00 . B B .   6 LEU HA   1 1 
        7 22099 2 1   6 LEU HB2  H  -7.962 -16.142  -5.104 1.00 . B B .   6 LEU HB2  1 1 
        7 22100 2 1   6 LEU HB3  H  -6.694 -16.680  -6.190 1.00 . B B .   6 LEU HB3  1 1 
        7 22101 2 1   6 LEU HD11 H  -7.534 -17.937  -3.508 1.00 . B B .   6 LEU HD11 1 1 
        7 22102 2 1   6 LEU HD12 H  -5.903 -18.227  -2.904 1.00 . B B .   6 LEU HD12 1 1 
        7 22103 2 1   6 LEU HD13 H  -6.300 -18.587  -4.585 1.00 . B B .   6 LEU HD13 1 1 
        7 22104 2 1   6 LEU HD21 H  -4.445 -16.718  -5.510 1.00 . B B .   6 LEU HD21 1 1 
        7 22105 2 1   6 LEU HD22 H  -4.063 -17.122  -3.837 1.00 . B B .   6 LEU HD22 1 1 
        7 22106 2 1   6 LEU HD23 H  -4.244 -15.435  -4.319 1.00 . B B .   6 LEU HD23 1 1 
        7 22107 2 1   6 LEU HG   H  -6.277 -15.857  -3.318 1.00 . B B .   6 LEU HG   1 1 
        7 22108 2 1   6 LEU N    N  -7.795 -14.051  -6.495 1.00 . B B .   6 LEU N    1 1 
        7 22109 2 1   6 LEU O    O  -5.048 -15.506  -7.274 1.00 . B B .   6 LEU O    1 1 
        7 22110 2 1   7 TYR C    C  -2.428 -13.654  -6.955 1.00 . B B .   7 TYR C    1 1 
        7 22111 2 1   7 TYR CA   C  -3.703 -13.153  -7.607 1.00 . B B .   7 TYR CA   1 1 
        7 22112 2 1   7 TYR CB   C  -3.562 -11.674  -8.029 1.00 . B B .   7 TYR CB   1 1 
        7 22113 2 1   7 TYR CD1  C  -5.812 -10.653  -7.418 1.00 . B B .   7 TYR CD1  1 1 
        7 22114 2 1   7 TYR CD2  C  -5.084 -10.546  -9.690 1.00 . B B .   7 TYR CD2  1 1 
        7 22115 2 1   7 TYR CE1  C  -6.954  -9.952  -7.754 1.00 . B B .   7 TYR CE1  1 1 
        7 22116 2 1   7 TYR CE2  C  -6.229  -9.855 -10.031 1.00 . B B .   7 TYR CE2  1 1 
        7 22117 2 1   7 TYR CG   C  -4.853 -10.963  -8.385 1.00 . B B .   7 TYR CG   1 1 
        7 22118 2 1   7 TYR CZ   C  -7.159  -9.557  -9.061 1.00 . B B .   7 TYR CZ   1 1 
        7 22119 2 1   7 TYR H    H  -5.223 -12.556  -6.254 1.00 . B B .   7 TYR H    1 1 
        7 22120 2 1   7 TYR HA   H  -3.860 -13.765  -8.471 1.00 . B B .   7 TYR HA   1 1 
        7 22121 2 1   7 TYR HB2  H  -3.126 -11.128  -7.217 1.00 . B B .   7 TYR HB2  1 1 
        7 22122 2 1   7 TYR HB3  H  -2.904 -11.597  -8.889 1.00 . B B .   7 TYR HB3  1 1 
        7 22123 2 1   7 TYR HD1  H  -5.665 -10.977  -6.390 1.00 . B B .   7 TYR HD1  1 1 
        7 22124 2 1   7 TYR HD2  H  -4.354 -10.781 -10.450 1.00 . B B .   7 TYR HD2  1 1 
        7 22125 2 1   7 TYR HE1  H  -7.683  -9.718  -6.994 1.00 . B B .   7 TYR HE1  1 1 
        7 22126 2 1   7 TYR HE2  H  -6.389  -9.546 -11.053 1.00 . B B .   7 TYR HE2  1 1 
        7 22127 2 1   7 TYR HH   H  -8.663  -8.445  -8.613 1.00 . B B .   7 TYR HH   1 1 
        7 22128 2 1   7 TYR N    N  -4.855 -13.331  -6.749 1.00 . B B .   7 TYR N    1 1 
        7 22129 2 1   7 TYR O    O  -1.998 -13.151  -5.920 1.00 . B B .   7 TYR O    1 1 
        7 22130 2 1   7 TYR OH   O  -8.297  -8.859  -9.397 1.00 . B B .   7 TYR OH   1 1 
        7 22131 2 1   8 LYS C    C   0.615 -14.704  -7.886 1.00 . B B .   8 LYS C    1 1 
        7 22132 2 1   8 LYS CA   C  -0.582 -15.248  -7.138 1.00 . B B .   8 LYS CA   1 1 
        7 22133 2 1   8 LYS CB   C  -0.610 -16.765  -7.288 1.00 . B B .   8 LYS CB   1 1 
        7 22134 2 1   8 LYS CD   C   0.893 -18.464  -6.198 1.00 . B B .   8 LYS CD   1 1 
        7 22135 2 1   8 LYS CE   C   0.722 -19.865  -6.764 1.00 . B B .   8 LYS CE   1 1 
        7 22136 2 1   8 LYS CG   C   0.772 -17.405  -7.280 1.00 . B B .   8 LYS CG   1 1 
        7 22137 2 1   8 LYS H    H  -2.224 -14.986  -8.436 1.00 . B B .   8 LYS H    1 1 
        7 22138 2 1   8 LYS HA   H  -0.469 -15.008  -6.100 1.00 . B B .   8 LYS HA   1 1 
        7 22139 2 1   8 LYS HB2  H  -1.174 -17.181  -6.475 1.00 . B B .   8 LYS HB2  1 1 
        7 22140 2 1   8 LYS HB3  H  -1.093 -17.014  -8.218 1.00 . B B .   8 LYS HB3  1 1 
        7 22141 2 1   8 LYS HD2  H   1.868 -18.388  -5.741 1.00 . B B .   8 LYS HD2  1 1 
        7 22142 2 1   8 LYS HD3  H   0.130 -18.290  -5.454 1.00 . B B .   8 LYS HD3  1 1 
        7 22143 2 1   8 LYS HE2  H   0.113 -20.442  -6.084 1.00 . B B .   8 LYS HE2  1 1 
        7 22144 2 1   8 LYS HE3  H   0.224 -19.795  -7.720 1.00 . B B .   8 LYS HE3  1 1 
        7 22145 2 1   8 LYS HG2  H   0.953 -17.861  -8.241 1.00 . B B .   8 LYS HG2  1 1 
        7 22146 2 1   8 LYS HG3  H   1.508 -16.636  -7.100 1.00 . B B .   8 LYS HG3  1 1 
        7 22147 2 1   8 LYS HZ1  H   2.642 -19.996  -7.577 1.00 . B B .   8 LYS HZ1  1 1 
        7 22148 2 1   8 LYS HZ2  H   1.883 -21.493  -7.367 1.00 . B B .   8 LYS HZ2  1 1 
        7 22149 2 1   8 LYS HZ3  H   2.505 -20.666  -6.029 1.00 . B B .   8 LYS HZ3  1 1 
        7 22150 2 1   8 LYS N    N  -1.823 -14.651  -7.607 1.00 . B B .   8 LYS N    1 1 
        7 22151 2 1   8 LYS NZ   N   2.029 -20.553  -6.947 1.00 . B B .   8 LYS NZ   1 1 
        7 22152 2 1   8 LYS O    O   0.799 -14.978  -9.070 1.00 . B B .   8 LYS O    1 1 
        7 22153 2 1   9 ASN C    C   2.721 -13.355  -9.184 1.00 . B B .   9 ASN C    1 1 
        7 22154 2 1   9 ASN CA   C   2.674 -13.417  -7.666 1.00 . B B .   9 ASN CA   1 1 
        7 22155 2 1   9 ASN CB   C   3.851 -14.240  -7.171 1.00 . B B .   9 ASN CB   1 1 
        7 22156 2 1   9 ASN CG   C   3.667 -15.707  -7.487 1.00 . B B .   9 ASN CG   1 1 
        7 22157 2 1   9 ASN H    H   1.237 -13.854  -6.212 1.00 . B B .   9 ASN H    1 1 
        7 22158 2 1   9 ASN HA   H   2.756 -12.424  -7.269 1.00 . B B .   9 ASN HA   1 1 
        7 22159 2 1   9 ASN HB2  H   4.755 -13.894  -7.649 1.00 . B B .   9 ASN HB2  1 1 
        7 22160 2 1   9 ASN HB3  H   3.942 -14.127  -6.101 1.00 . B B .   9 ASN HB3  1 1 
        7 22161 2 1   9 ASN HD21 H   4.835 -16.203  -5.975 1.00 . B B .   9 ASN HD21 1 1 
        7 22162 2 1   9 ASN HD22 H   4.193 -17.518  -6.888 1.00 . B B .   9 ASN HD22 1 1 
        7 22163 2 1   9 ASN N    N   1.444 -13.984  -7.154 1.00 . B B .   9 ASN N    1 1 
        7 22164 2 1   9 ASN ND2  N   4.296 -16.562  -6.705 1.00 . B B .   9 ASN ND2  1 1 
        7 22165 2 1   9 ASN O    O   3.027 -14.343  -9.848 1.00 . B B .   9 ASN O    1 1 
        7 22166 2 1   9 ASN OD1  O   2.951 -16.067  -8.420 1.00 . B B .   9 ASN OD1  1 1 
        7 22167 2 1  10 LYS C    C   3.382 -12.892 -11.853 1.00 . B B .  10 LYS C    1 1 
        7 22168 2 1  10 LYS CA   C   2.470 -11.906 -11.163 1.00 . B B .  10 LYS CA   1 1 
        7 22169 2 1  10 LYS CB   C   2.989 -10.507 -11.415 1.00 . B B .  10 LYS CB   1 1 
        7 22170 2 1  10 LYS CD   C   4.479 -10.518  -9.427 1.00 . B B .  10 LYS CD   1 1 
        7 22171 2 1  10 LYS CE   C   5.193  -9.612  -8.436 1.00 . B B .  10 LYS CE   1 1 
        7 22172 2 1  10 LYS CG   C   3.346  -9.800 -10.135 1.00 . B B .  10 LYS CG   1 1 
        7 22173 2 1  10 LYS H    H   2.223 -11.447  -9.102 1.00 . B B .  10 LYS H    1 1 
        7 22174 2 1  10 LYS HA   H   1.475 -11.979 -11.544 1.00 . B B .  10 LYS HA   1 1 
        7 22175 2 1  10 LYS HB2  H   3.871 -10.560 -12.038 1.00 . B B .  10 LYS HB2  1 1 
        7 22176 2 1  10 LYS HB3  H   2.229  -9.940 -11.924 1.00 . B B .  10 LYS HB3  1 1 
        7 22177 2 1  10 LYS HD2  H   4.072 -11.371  -8.901 1.00 . B B .  10 LYS HD2  1 1 
        7 22178 2 1  10 LYS HD3  H   5.187 -10.864 -10.170 1.00 . B B .  10 LYS HD3  1 1 
        7 22179 2 1  10 LYS HE2  H   4.542  -8.787  -8.189 1.00 . B B .  10 LYS HE2  1 1 
        7 22180 2 1  10 LYS HE3  H   5.410 -10.178  -7.542 1.00 . B B .  10 LYS HE3  1 1 
        7 22181 2 1  10 LYS HG2  H   3.637  -8.800 -10.350 1.00 . B B .  10 LYS HG2  1 1 
        7 22182 2 1  10 LYS HG3  H   2.476  -9.796  -9.504 1.00 . B B .  10 LYS HG3  1 1 
        7 22183 2 1  10 LYS HZ1  H   6.563  -8.066  -8.750 1.00 . B B .  10 LYS HZ1  1 1 
        7 22184 2 1  10 LYS HZ2  H   6.478  -9.174 -10.025 1.00 . B B .  10 LYS HZ2  1 1 
        7 22185 2 1  10 LYS HZ3  H   7.276  -9.593  -8.594 1.00 . B B .  10 LYS HZ3  1 1 
        7 22186 2 1  10 LYS N    N   2.441 -12.174  -9.712 1.00 . B B .  10 LYS N    1 1 
        7 22187 2 1  10 LYS NZ   N   6.466  -9.074  -8.990 1.00 . B B .  10 LYS NZ   1 1 
        7 22188 2 1  10 LYS O    O   3.059 -13.476 -12.887 1.00 . B B .  10 LYS O    1 1 
        7 22189 2 1  11 ASP C    C   5.683 -15.078 -10.613 1.00 . B B .  11 ASP C    1 1 
        7 22190 2 1  11 ASP CA   C   5.534 -13.973 -11.669 1.00 . B B .  11 ASP CA   1 1 
        7 22191 2 1  11 ASP CB   C   6.830 -13.184 -11.889 1.00 . B B .  11 ASP CB   1 1 
        7 22192 2 1  11 ASP CG   C   7.695 -13.782 -12.982 1.00 . B B .  11 ASP CG   1 1 
        7 22193 2 1  11 ASP H    H   4.683 -12.577 -10.394 1.00 . B B .  11 ASP H    1 1 
        7 22194 2 1  11 ASP HA   H   5.203 -14.400 -12.595 1.00 . B B .  11 ASP HA   1 1 
        7 22195 2 1  11 ASP HB2  H   6.575 -12.155 -12.172 1.00 . B B .  11 ASP HB2  1 1 
        7 22196 2 1  11 ASP HB3  H   7.395 -13.167 -10.970 1.00 . B B .  11 ASP HB3  1 1 
        7 22197 2 1  11 ASP N    N   4.524 -13.069 -11.220 1.00 . B B .  11 ASP N    1 1 
        7 22198 2 1  11 ASP O    O   6.251 -14.853  -9.545 1.00 . B B .  11 ASP O    1 1 
        7 22199 2 1  11 ASP OD1  O   7.148 -14.494 -13.850 1.00 . B B .  11 ASP OD1  1 1 
        7 22200 2 1  11 ASP OD2  O   8.920 -13.539 -12.968 1.00 . B B .  11 ASP OD2  1 1 
        7 22201 2 1  12 LYS C    C   6.480 -17.661  -9.321 1.00 . B B .  12 LYS C    1 1 
        7 22202 2 1  12 LYS CA   C   5.112 -17.391  -9.962 1.00 . B B .  12 LYS CA   1 1 
        7 22203 2 1  12 LYS CB   C   4.571 -18.654 -10.651 1.00 . B B .  12 LYS CB   1 1 
        7 22204 2 1  12 LYS CD   C   2.743 -19.014 -12.354 1.00 . B B .  12 LYS CD   1 1 
        7 22205 2 1  12 LYS CE   C   2.517 -20.512 -12.480 1.00 . B B .  12 LYS CE   1 1 
        7 22206 2 1  12 LYS CG   C   3.059 -18.617 -10.920 1.00 . B B .  12 LYS CG   1 1 
        7 22207 2 1  12 LYS H    H   4.637 -16.350 -11.753 1.00 . B B .  12 LYS H    1 1 
        7 22208 2 1  12 LYS HA   H   4.436 -17.140  -9.164 1.00 . B B .  12 LYS HA   1 1 
        7 22209 2 1  12 LYS HB2  H   5.080 -18.778 -11.595 1.00 . B B .  12 LYS HB2  1 1 
        7 22210 2 1  12 LYS HB3  H   4.781 -19.508 -10.025 1.00 . B B .  12 LYS HB3  1 1 
        7 22211 2 1  12 LYS HD2  H   1.849 -18.498 -12.671 1.00 . B B .  12 LYS HD2  1 1 
        7 22212 2 1  12 LYS HD3  H   3.570 -18.728 -12.987 1.00 . B B .  12 LYS HD3  1 1 
        7 22213 2 1  12 LYS HE2  H   3.194 -21.022 -11.812 1.00 . B B .  12 LYS HE2  1 1 
        7 22214 2 1  12 LYS HE3  H   1.498 -20.734 -12.198 1.00 . B B .  12 LYS HE3  1 1 
        7 22215 2 1  12 LYS HG2  H   2.552 -19.304 -10.252 1.00 . B B .  12 LYS HG2  1 1 
        7 22216 2 1  12 LYS HG3  H   2.690 -17.617 -10.746 1.00 . B B .  12 LYS HG3  1 1 
        7 22217 2 1  12 LYS HZ1  H   2.459 -20.268 -14.554 1.00 . B B .  12 LYS HZ1  1 1 
        7 22218 2 1  12 LYS HZ2  H   2.206 -21.861 -14.044 1.00 . B B .  12 LYS HZ2  1 1 
        7 22219 2 1  12 LYS HZ3  H   3.762 -21.200 -14.009 1.00 . B B .  12 LYS HZ3  1 1 
        7 22220 2 1  12 LYS N    N   5.112 -16.255 -10.901 1.00 . B B .  12 LYS N    1 1 
        7 22221 2 1  12 LYS NZ   N   2.752 -20.994 -13.869 1.00 . B B .  12 LYS NZ   1 1 
        7 22222 2 1  12 LYS O    O   6.565 -18.416  -8.353 1.00 . B B .  12 LYS O    1 1 
        7 22223 2 1  13 SER C    C   8.945 -16.564  -7.858 1.00 . B B .  13 SER C    1 1 
        7 22224 2 1  13 SER CA   C   8.869 -17.221  -9.242 1.00 . B B .  13 SER CA   1 1 
        7 22225 2 1  13 SER CB   C   9.941 -16.631 -10.161 1.00 . B B .  13 SER CB   1 1 
        7 22226 2 1  13 SER H    H   7.433 -16.431 -10.584 1.00 . B B .  13 SER H    1 1 
        7 22227 2 1  13 SER HA   H   9.041 -18.282  -9.135 1.00 . B B .  13 SER HA   1 1 
        7 22228 2 1  13 SER HB2  H  10.918 -16.907  -9.796 1.00 . B B .  13 SER HB2  1 1 
        7 22229 2 1  13 SER HB3  H   9.808 -17.018 -11.161 1.00 . B B .  13 SER HB3  1 1 
        7 22230 2 1  13 SER HG   H   9.016 -14.959 -10.597 1.00 . B B .  13 SER HG   1 1 
        7 22231 2 1  13 SER N    N   7.541 -17.036  -9.824 1.00 . B B .  13 SER N    1 1 
        7 22232 2 1  13 SER O    O   9.719 -16.984  -6.998 1.00 . B B .  13 SER O    1 1 
        7 22233 2 1  13 SER OG   O   9.854 -15.217 -10.204 1.00 . B B .  13 SER OG   1 1 
        7 22234 2 1  14 SER C    C   7.675 -15.670  -5.237 1.00 . B B .  14 SER C    1 1 
        7 22235 2 1  14 SER CA   C   8.069 -14.789  -6.396 1.00 . B B .  14 SER CA   1 1 
        7 22236 2 1  14 SER CB   C   7.010 -13.694  -6.490 1.00 . B B .  14 SER CB   1 1 
        7 22237 2 1  14 SER H    H   7.538 -15.253  -8.393 1.00 . B B .  14 SER H    1 1 
        7 22238 2 1  14 SER HA   H   9.027 -14.344  -6.194 1.00 . B B .  14 SER HA   1 1 
        7 22239 2 1  14 SER HB2  H   6.051 -14.107  -6.167 1.00 . B B .  14 SER HB2  1 1 
        7 22240 2 1  14 SER HB3  H   7.284 -12.874  -5.843 1.00 . B B .  14 SER HB3  1 1 
        7 22241 2 1  14 SER HG   H   6.294 -12.455  -7.828 1.00 . B B .  14 SER HG   1 1 
        7 22242 2 1  14 SER N    N   8.128 -15.530  -7.662 1.00 . B B .  14 SER N    1 1 
        7 22243 2 1  14 SER O    O   8.040 -15.411  -4.094 1.00 . B B .  14 SER O    1 1 
        7 22244 2 1  14 SER OG   O   6.882 -13.214  -7.818 1.00 . B B .  14 SER OG   1 1 
        7 22245 2 1  15 ALA C    C   7.401 -18.073  -3.569 1.00 . B B .  15 ALA C    1 1 
        7 22246 2 1  15 ALA CA   C   6.329 -17.522  -4.498 1.00 . B B .  15 ALA CA   1 1 
        7 22247 2 1  15 ALA CB   C   5.514 -18.643  -5.126 1.00 . B B .  15 ALA CB   1 1 
        7 22248 2 1  15 ALA H    H   6.562 -16.776  -6.453 1.00 . B B .  15 ALA H    1 1 
        7 22249 2 1  15 ALA HA   H   5.660 -16.904  -3.904 1.00 . B B .  15 ALA HA   1 1 
        7 22250 2 1  15 ALA HB1  H   5.877 -19.597  -4.774 1.00 . B B .  15 ALA HB1  1 1 
        7 22251 2 1  15 ALA HB2  H   5.607 -18.596  -6.204 1.00 . B B .  15 ALA HB2  1 1 
        7 22252 2 1  15 ALA HB3  H   4.476 -18.529  -4.852 1.00 . B B .  15 ALA HB3  1 1 
        7 22253 2 1  15 ALA N    N   6.861 -16.659  -5.528 1.00 . B B .  15 ALA N    1 1 
        7 22254 2 1  15 ALA O    O   7.095 -18.449  -2.437 1.00 . B B .  15 ALA O    1 1 
        7 22255 2 1  16 LYS C    C   9.639 -17.813  -1.825 1.00 . B B .  16 LYS C    1 1 
        7 22256 2 1  16 LYS CA   C   9.721 -18.578  -3.140 1.00 . B B .  16 LYS CA   1 1 
        7 22257 2 1  16 LYS CB   C  11.091 -18.373  -3.792 1.00 . B B .  16 LYS CB   1 1 
        7 22258 2 1  16 LYS CD   C  12.414 -19.200  -5.761 1.00 . B B .  16 LYS CD   1 1 
        7 22259 2 1  16 LYS CE   C  12.397 -20.292  -6.819 1.00 . B B .  16 LYS CE   1 1 
        7 22260 2 1  16 LYS CG   C  11.596 -19.594  -4.542 1.00 . B B .  16 LYS CG   1 1 
        7 22261 2 1  16 LYS H    H   8.869 -17.767  -4.907 1.00 . B B .  16 LYS H    1 1 
        7 22262 2 1  16 LYS HA   H   9.560 -19.630  -2.953 1.00 . B B .  16 LYS HA   1 1 
        7 22263 2 1  16 LYS HB2  H  11.025 -17.551  -4.490 1.00 . B B .  16 LYS HB2  1 1 
        7 22264 2 1  16 LYS HB3  H  11.809 -18.125  -3.025 1.00 . B B .  16 LYS HB3  1 1 
        7 22265 2 1  16 LYS HD2  H  12.000 -18.297  -6.184 1.00 . B B .  16 LYS HD2  1 1 
        7 22266 2 1  16 LYS HD3  H  13.435 -19.023  -5.456 1.00 . B B .  16 LYS HD3  1 1 
        7 22267 2 1  16 LYS HE2  H  11.390 -20.670  -6.912 1.00 . B B .  16 LYS HE2  1 1 
        7 22268 2 1  16 LYS HE3  H  12.710 -19.867  -7.761 1.00 . B B .  16 LYS HE3  1 1 
        7 22269 2 1  16 LYS HG2  H  12.216 -20.180  -3.880 1.00 . B B .  16 LYS HG2  1 1 
        7 22270 2 1  16 LYS HG3  H  10.750 -20.184  -4.862 1.00 . B B .  16 LYS HG3  1 1 
        7 22271 2 1  16 LYS HZ1  H  13.444 -22.036  -7.295 1.00 . B B .  16 LYS HZ1  1 1 
        7 22272 2 1  16 LYS HZ2  H  12.899 -21.980  -5.695 1.00 . B B .  16 LYS HZ2  1 1 
        7 22273 2 1  16 LYS HZ3  H  14.231 -21.051  -6.167 1.00 . B B .  16 LYS HZ3  1 1 
        7 22274 2 1  16 LYS N    N   8.657 -18.096  -4.010 1.00 . B B .  16 LYS N    1 1 
        7 22275 2 1  16 LYS NZ   N  13.306 -21.418  -6.470 1.00 . B B .  16 LYS NZ   1 1 
        7 22276 2 1  16 LYS O    O   9.658 -18.397  -0.741 1.00 . B B .  16 LYS O    1 1 
        7 22277 2 1  17 THR C    C   7.873 -15.167  -0.686 1.00 . B B .  17 THR C    1 1 
        7 22278 2 1  17 THR CA   C   9.328 -15.620  -0.801 1.00 . B B .  17 THR CA   1 1 
        7 22279 2 1  17 THR CB   C  10.247 -14.402  -0.913 1.00 . B B .  17 THR CB   1 1 
        7 22280 2 1  17 THR CG2  C  10.055 -13.406   0.213 1.00 . B B .  17 THR CG2  1 1 
        7 22281 2 1  17 THR H    H   9.439 -16.111  -2.849 1.00 . B B .  17 THR H    1 1 
        7 22282 2 1  17 THR HA   H   9.590 -16.181   0.084 1.00 . B B .  17 THR HA   1 1 
        7 22283 2 1  17 THR HB   H  10.041 -13.893  -1.844 1.00 . B B .  17 THR HB   1 1 
        7 22284 2 1  17 THR HG1  H  11.722 -15.552  -1.494 1.00 . B B .  17 THR HG1  1 1 
        7 22285 2 1  17 THR HG21 H  10.921 -13.422   0.859 1.00 . B B .  17 THR HG21 1 1 
        7 22286 2 1  17 THR HG22 H   9.175 -13.671   0.784 1.00 . B B .  17 THR HG22 1 1 
        7 22287 2 1  17 THR HG23 H   9.931 -12.416  -0.199 1.00 . B B .  17 THR HG23 1 1 
        7 22288 2 1  17 THR N    N   9.487 -16.498  -1.950 1.00 . B B .  17 THR N    1 1 
        7 22289 2 1  17 THR O    O   7.285 -15.187   0.395 1.00 . B B .  17 THR O    1 1 
        7 22290 2 1  17 THR OG1  O  11.607 -14.797  -0.912 1.00 . B B .  17 THR OG1  1 1 
        7 22291 2 1  18 TYR C    C   5.143 -14.890  -2.987 1.00 . B B .  18 TYR C    1 1 
        7 22292 2 1  18 TYR CA   C   5.936 -14.240  -1.867 1.00 . B B .  18 TYR CA   1 1 
        7 22293 2 1  18 TYR CB   C   5.943 -12.762  -2.150 1.00 . B B .  18 TYR CB   1 1 
        7 22294 2 1  18 TYR CD1  C   6.713 -12.034   0.142 1.00 . B B .  18 TYR CD1  1 1 
        7 22295 2 1  18 TYR CD2  C   7.822 -11.121  -1.760 1.00 . B B .  18 TYR CD2  1 1 
        7 22296 2 1  18 TYR CE1  C   7.533 -11.300   0.978 1.00 . B B .  18 TYR CE1  1 1 
        7 22297 2 1  18 TYR CE2  C   8.646 -10.384  -0.931 1.00 . B B .  18 TYR CE2  1 1 
        7 22298 2 1  18 TYR CG   C   6.843 -11.957  -1.239 1.00 . B B .  18 TYR CG   1 1 
        7 22299 2 1  18 TYR CZ   C   8.497 -10.477   0.437 1.00 . B B .  18 TYR CZ   1 1 
        7 22300 2 1  18 TYR H    H   7.850 -14.727  -2.647 1.00 . B B .  18 TYR H    1 1 
        7 22301 2 1  18 TYR HA   H   5.461 -14.424  -0.918 1.00 . B B .  18 TYR HA   1 1 
        7 22302 2 1  18 TYR HB2  H   6.279 -12.630  -3.167 1.00 . B B .  18 TYR HB2  1 1 
        7 22303 2 1  18 TYR HB3  H   4.938 -12.387  -2.058 1.00 . B B .  18 TYR HB3  1 1 
        7 22304 2 1  18 TYR HD1  H   5.957 -12.681   0.563 1.00 . B B .  18 TYR HD1  1 1 
        7 22305 2 1  18 TYR HD2  H   7.936 -11.050  -2.832 1.00 . B B .  18 TYR HD2  1 1 
        7 22306 2 1  18 TYR HE1  H   7.416 -11.373   2.049 1.00 . B B .  18 TYR HE1  1 1 
        7 22307 2 1  18 TYR HE2  H   9.401  -9.739  -1.355 1.00 . B B .  18 TYR HE2  1 1 
        7 22308 2 1  18 TYR HH   H   8.804  -9.408   2.005 1.00 . B B .  18 TYR HH   1 1 
        7 22309 2 1  18 TYR N    N   7.313 -14.733  -1.818 1.00 . B B .  18 TYR N    1 1 
        7 22310 2 1  18 TYR O    O   5.469 -14.707  -4.157 1.00 . B B .  18 TYR O    1 1 
        7 22311 2 1  18 TYR OH   O   9.316  -9.744   1.266 1.00 . B B .  18 TYR OH   1 1 
        7 22312 2 1  19 PRO C    C   2.157 -15.494  -4.256 1.00 . B B .  19 PRO C    1 1 
        7 22313 2 1  19 PRO CA   C   3.313 -16.325  -3.689 1.00 . B B .  19 PRO CA   1 1 
        7 22314 2 1  19 PRO CB   C   2.774 -17.566  -2.978 1.00 . B B .  19 PRO CB   1 1 
        7 22315 2 1  19 PRO CD   C   3.622 -15.993  -1.340 1.00 . B B .  19 PRO CD   1 1 
        7 22316 2 1  19 PRO CG   C   3.113 -17.396  -1.530 1.00 . B B .  19 PRO CG   1 1 
        7 22317 2 1  19 PRO HA   H   3.949 -16.631  -4.499 1.00 . B B .  19 PRO HA   1 1 
        7 22318 2 1  19 PRO HB2  H   1.709 -17.629  -3.128 1.00 . B B .  19 PRO HB2  1 1 
        7 22319 2 1  19 PRO HB3  H   3.246 -18.446  -3.387 1.00 . B B .  19 PRO HB3  1 1 
        7 22320 2 1  19 PRO HD2  H   2.824 -15.335  -1.037 1.00 . B B .  19 PRO HD2  1 1 
        7 22321 2 1  19 PRO HD3  H   4.428 -15.975  -0.622 1.00 . B B .  19 PRO HD3  1 1 
        7 22322 2 1  19 PRO HG2  H   2.235 -17.552  -0.931 1.00 . B B .  19 PRO HG2  1 1 
        7 22323 2 1  19 PRO HG3  H   3.877 -18.106  -1.263 1.00 . B B .  19 PRO HG3  1 1 
        7 22324 2 1  19 PRO N    N   4.101 -15.662  -2.673 1.00 . B B .  19 PRO N    1 1 
        7 22325 2 1  19 PRO O    O   1.906 -15.557  -5.452 1.00 . B B .  19 PRO O    1 1 
        7 22326 2 1  20 TYR C    C   0.043 -12.649  -3.274 1.00 . B B .  20 TYR C    1 1 
        7 22327 2 1  20 TYR CA   C   0.293 -13.964  -3.960 1.00 . B B .  20 TYR CA   1 1 
        7 22328 2 1  20 TYR CB   C  -1.043 -14.721  -3.884 1.00 . B B .  20 TYR CB   1 1 
        7 22329 2 1  20 TYR CD1  C  -0.258 -16.399  -2.214 1.00 . B B .  20 TYR CD1  1 1 
        7 22330 2 1  20 TYR CD2  C  -1.571 -17.130  -4.067 1.00 . B B .  20 TYR CD2  1 1 
        7 22331 2 1  20 TYR CE1  C  -0.161 -17.678  -1.741 1.00 . B B .  20 TYR CE1  1 1 
        7 22332 2 1  20 TYR CE2  C  -1.491 -18.430  -3.607 1.00 . B B .  20 TYR CE2  1 1 
        7 22333 2 1  20 TYR CG   C  -0.955 -16.111  -3.375 1.00 . B B .  20 TYR CG   1 1 
        7 22334 2 1  20 TYR CZ   C  -0.781 -18.703  -2.443 1.00 . B B .  20 TYR CZ   1 1 
        7 22335 2 1  20 TYR H    H   1.631 -14.724  -2.465 1.00 . B B .  20 TYR H    1 1 
        7 22336 2 1  20 TYR HA   H   0.501 -13.765  -4.993 1.00 . B B .  20 TYR HA   1 1 
        7 22337 2 1  20 TYR HB2  H  -1.716 -14.184  -3.230 1.00 . B B .  20 TYR HB2  1 1 
        7 22338 2 1  20 TYR HB3  H  -1.480 -14.761  -4.867 1.00 . B B .  20 TYR HB3  1 1 
        7 22339 2 1  20 TYR HD1  H   0.218 -15.595  -1.679 1.00 . B B .  20 TYR HD1  1 1 
        7 22340 2 1  20 TYR HD2  H  -2.132 -16.883  -4.984 1.00 . B B .  20 TYR HD2  1 1 
        7 22341 2 1  20 TYR HE1  H   0.399 -17.870  -0.823 1.00 . B B .  20 TYR HE1  1 1 
        7 22342 2 1  20 TYR HE2  H  -1.974 -19.227  -4.152 1.00 . B B .  20 TYR HE2  1 1 
        7 22343 2 1  20 TYR HH   H  -1.206 -20.573  -2.558 1.00 . B B .  20 TYR HH   1 1 
        7 22344 2 1  20 TYR N    N   1.426 -14.741  -3.426 1.00 . B B .  20 TYR N    1 1 
        7 22345 2 1  20 TYR O    O   0.676 -12.281  -2.288 1.00 . B B .  20 TYR O    1 1 
        7 22346 2 1  20 TYR OH   O  -0.688 -19.994  -1.992 1.00 . B B .  20 TYR OH   1 1 
        7 22347 2 1  21 PHE C    C  -2.964 -10.708  -3.830 1.00 . B B .  21 PHE C    1 1 
        7 22348 2 1  21 PHE CA   C  -1.522 -10.753  -3.365 1.00 . B B .  21 PHE CA   1 1 
        7 22349 2 1  21 PHE CB   C  -0.769  -9.534  -3.906 1.00 . B B .  21 PHE CB   1 1 
        7 22350 2 1  21 PHE CD1  C   1.636 -10.301  -3.786 1.00 . B B .  21 PHE CD1  1 1 
        7 22351 2 1  21 PHE CD2  C   0.798  -9.578  -5.895 1.00 . B B .  21 PHE CD2  1 1 
        7 22352 2 1  21 PHE CE1  C   2.868 -10.549  -4.358 1.00 . B B .  21 PHE CE1  1 1 
        7 22353 2 1  21 PHE CE2  C   2.030  -9.823  -6.470 1.00 . B B .  21 PHE CE2  1 1 
        7 22354 2 1  21 PHE CG   C   0.581  -9.814  -4.541 1.00 . B B .  21 PHE CG   1 1 
        7 22355 2 1  21 PHE CZ   C   3.065 -10.310  -5.701 1.00 . B B .  21 PHE CZ   1 1 
        7 22356 2 1  21 PHE H    H  -1.429 -12.436  -4.582 1.00 . B B .  21 PHE H    1 1 
        7 22357 2 1  21 PHE HA   H  -1.511 -10.749  -2.282 1.00 . B B .  21 PHE HA   1 1 
        7 22358 2 1  21 PHE HB2  H  -1.391  -9.060  -4.649 1.00 . B B .  21 PHE HB2  1 1 
        7 22359 2 1  21 PHE HB3  H  -0.620  -8.847  -3.087 1.00 . B B .  21 PHE HB3  1 1 
        7 22360 2 1  21 PHE HD1  H   1.489 -10.489  -2.739 1.00 . B B .  21 PHE HD1  1 1 
        7 22361 2 1  21 PHE HD2  H  -0.003  -9.195  -6.503 1.00 . B B .  21 PHE HD2  1 1 
        7 22362 2 1  21 PHE HE1  H   3.678 -10.931  -3.753 1.00 . B B .  21 PHE HE1  1 1 
        7 22363 2 1  21 PHE HE2  H   2.181  -9.635  -7.523 1.00 . B B .  21 PHE HE2  1 1 
        7 22364 2 1  21 PHE HZ   H   4.029 -10.503  -6.150 1.00 . B B .  21 PHE HZ   1 1 
        7 22365 2 1  21 PHE N    N  -0.978 -12.004  -3.826 1.00 . B B .  21 PHE N    1 1 
        7 22366 2 1  21 PHE O    O  -3.381 -11.539  -4.637 1.00 . B B .  21 PHE O    1 1 
        7 22367 2 1  22 VAL C    C  -5.537  -8.255  -4.015 1.00 . B B .  22 VAL C    1 1 
        7 22368 2 1  22 VAL CA   C  -5.123  -9.679  -3.711 1.00 . B B .  22 VAL CA   1 1 
        7 22369 2 1  22 VAL CB   C  -6.023 -10.252  -2.617 1.00 . B B .  22 VAL CB   1 1 
        7 22370 2 1  22 VAL CG1  C  -7.485 -10.144  -3.023 1.00 . B B .  22 VAL CG1  1 1 
        7 22371 2 1  22 VAL CG2  C  -5.652 -11.701  -2.314 1.00 . B B .  22 VAL CG2  1 1 
        7 22372 2 1  22 VAL H    H  -3.361  -9.136  -2.678 1.00 . B B .  22 VAL H    1 1 
        7 22373 2 1  22 VAL HA   H  -5.262 -10.268  -4.597 1.00 . B B .  22 VAL HA   1 1 
        7 22374 2 1  22 VAL HB   H  -5.860  -9.667  -1.726 1.00 . B B .  22 VAL HB   1 1 
        7 22375 2 1  22 VAL HG11 H  -7.921  -9.268  -2.565 1.00 . B B .  22 VAL HG11 1 1 
        7 22376 2 1  22 VAL HG12 H  -8.015 -11.027  -2.694 1.00 . B B .  22 VAL HG12 1 1 
        7 22377 2 1  22 VAL HG13 H  -7.556 -10.062  -4.097 1.00 . B B .  22 VAL HG13 1 1 
        7 22378 2 1  22 VAL HG21 H  -4.882 -12.027  -2.999 1.00 . B B .  22 VAL HG21 1 1 
        7 22379 2 1  22 VAL HG22 H  -6.525 -12.331  -2.426 1.00 . B B .  22 VAL HG22 1 1 
        7 22380 2 1  22 VAL HG23 H  -5.285 -11.773  -1.301 1.00 . B B .  22 VAL HG23 1 1 
        7 22381 2 1  22 VAL N    N  -3.730  -9.769  -3.326 1.00 . B B .  22 VAL N    1 1 
        7 22382 2 1  22 VAL O    O  -5.454  -7.376  -3.166 1.00 . B B .  22 VAL O    1 1 
        7 22383 2 1  23 ASP C    C  -7.549  -6.191  -4.769 1.00 . B B .  23 ASP C    1 1 
        7 22384 2 1  23 ASP CA   C  -6.429  -6.715  -5.672 1.00 . B B .  23 ASP CA   1 1 
        7 22385 2 1  23 ASP CB   C  -6.908  -6.762  -7.125 1.00 . B B .  23 ASP CB   1 1 
        7 22386 2 1  23 ASP CG   C  -5.760  -6.776  -8.114 1.00 . B B .  23 ASP CG   1 1 
        7 22387 2 1  23 ASP H    H  -6.030  -8.806  -5.870 1.00 . B B .  23 ASP H    1 1 
        7 22388 2 1  23 ASP HA   H  -5.584  -6.047  -5.603 1.00 . B B .  23 ASP HA   1 1 
        7 22389 2 1  23 ASP HB2  H  -7.498  -7.652  -7.273 1.00 . B B .  23 ASP HB2  1 1 
        7 22390 2 1  23 ASP HB3  H  -7.519  -5.896  -7.326 1.00 . B B .  23 ASP HB3  1 1 
        7 22391 2 1  23 ASP N    N  -5.990  -8.044  -5.240 1.00 . B B .  23 ASP N    1 1 
        7 22392 2 1  23 ASP O    O  -8.649  -6.744  -4.753 1.00 . B B .  23 ASP O    1 1 
        7 22393 2 1  23 ASP OD1  O  -4.618  -6.479  -7.703 1.00 . B B .  23 ASP OD1  1 1 
        7 22394 2 1  23 ASP OD2  O  -6.001  -7.084  -9.300 1.00 . B B .  23 ASP OD2  1 1 
        7 22395 2 1  24 VAL C    C  -7.979  -3.094  -2.764 1.00 . B B .  24 VAL C    1 1 
        7 22396 2 1  24 VAL CA   C  -8.259  -4.554  -3.102 1.00 . B B .  24 VAL CA   1 1 
        7 22397 2 1  24 VAL CB   C  -8.352  -5.381  -1.810 1.00 . B B .  24 VAL CB   1 1 
        7 22398 2 1  24 VAL CG1  C  -6.965  -5.697  -1.272 1.00 . B B .  24 VAL CG1  1 1 
        7 22399 2 1  24 VAL CG2  C  -9.200  -4.671  -0.762 1.00 . B B .  24 VAL CG2  1 1 
        7 22400 2 1  24 VAL H    H  -6.372  -4.730  -4.056 1.00 . B B .  24 VAL H    1 1 
        7 22401 2 1  24 VAL HA   H  -9.216  -4.598  -3.586 1.00 . B B .  24 VAL HA   1 1 
        7 22402 2 1  24 VAL HB   H  -8.834  -6.313  -2.055 1.00 . B B .  24 VAL HB   1 1 
        7 22403 2 1  24 VAL HG11 H  -7.013  -5.823  -0.202 1.00 . B B .  24 VAL HG11 1 1 
        7 22404 2 1  24 VAL HG12 H  -6.292  -4.884  -1.510 1.00 . B B .  24 VAL HG12 1 1 
        7 22405 2 1  24 VAL HG13 H  -6.604  -6.610  -1.726 1.00 . B B .  24 VAL HG13 1 1 
        7 22406 2 1  24 VAL HG21 H -10.211  -4.570  -1.125 1.00 . B B .  24 VAL HG21 1 1 
        7 22407 2 1  24 VAL HG22 H  -8.787  -3.692  -0.566 1.00 . B B .  24 VAL HG22 1 1 
        7 22408 2 1  24 VAL HG23 H  -9.201  -5.248   0.149 1.00 . B B .  24 VAL HG23 1 1 
        7 22409 2 1  24 VAL N    N  -7.265  -5.128  -4.010 1.00 . B B .  24 VAL N    1 1 
        7 22410 2 1  24 VAL O    O  -7.002  -2.779  -2.089 1.00 . B B .  24 VAL O    1 1 
        7 22411 2 1  25 GLN C    C  -9.670  -0.003  -3.942 1.00 . B B .  25 GLN C    1 1 
        7 22412 2 1  25 GLN CA   C  -8.803  -0.784  -2.954 1.00 . B B .  25 GLN CA   1 1 
        7 22413 2 1  25 GLN CB   C  -7.355  -0.277  -2.995 1.00 . B B .  25 GLN CB   1 1 
        7 22414 2 1  25 GLN CD   C  -6.094   1.750  -3.819 1.00 . B B .  25 GLN CD   1 1 
        7 22415 2 1  25 GLN CG   C  -7.218   1.239  -2.941 1.00 . B B .  25 GLN CG   1 1 
        7 22416 2 1  25 GLN H    H  -9.651  -2.561  -3.710 1.00 . B B .  25 GLN H    1 1 
        7 22417 2 1  25 GLN HA   H  -9.194  -0.624  -1.971 1.00 . B B .  25 GLN HA   1 1 
        7 22418 2 1  25 GLN HB2  H  -6.824  -0.685  -2.150 1.00 . B B .  25 GLN HB2  1 1 
        7 22419 2 1  25 GLN HB3  H  -6.893  -0.625  -3.907 1.00 . B B .  25 GLN HB3  1 1 
        7 22420 2 1  25 GLN HE21 H  -4.812   1.602  -2.306 1.00 . B B .  25 GLN HE21 1 1 
        7 22421 2 1  25 GLN HE22 H  -4.154   2.185  -3.792 1.00 . B B .  25 GLN HE22 1 1 
        7 22422 2 1  25 GLN HG2  H  -8.143   1.688  -3.270 1.00 . B B .  25 GLN HG2  1 1 
        7 22423 2 1  25 GLN HG3  H  -7.020   1.532  -1.921 1.00 . B B .  25 GLN HG3  1 1 
        7 22424 2 1  25 GLN N    N  -8.884  -2.221  -3.212 1.00 . B B .  25 GLN N    1 1 
        7 22425 2 1  25 GLN NE2  N  -4.899   1.857  -3.248 1.00 . B B .  25 GLN NE2  1 1 
        7 22426 2 1  25 GLN O    O -10.861   0.200  -3.708 1.00 . B B .  25 GLN O    1 1 
        7 22427 2 1  25 GLN OE1  O  -6.295   2.046  -4.996 1.00 . B B .  25 GLN OE1  1 1 
        7 22428 2 1  26 SER C    C -10.749   0.366  -6.849 1.00 . B B .  26 SER C    1 1 
        7 22429 2 1  26 SER CA   C  -9.791   1.219  -6.045 1.00 . B B .  26 SER CA   1 1 
        7 22430 2 1  26 SER CB   C  -8.852   1.894  -7.031 1.00 . B B .  26 SER CB   1 1 
        7 22431 2 1  26 SER H    H  -8.107   0.259  -5.160 1.00 . B B .  26 SER H    1 1 
        7 22432 2 1  26 SER HA   H -10.350   1.987  -5.539 1.00 . B B .  26 SER HA   1 1 
        7 22433 2 1  26 SER HB2  H  -8.159   1.166  -7.423 1.00 . B B .  26 SER HB2  1 1 
        7 22434 2 1  26 SER HB3  H  -9.448   2.303  -7.847 1.00 . B B .  26 SER HB3  1 1 
        7 22435 2 1  26 SER HG   H  -7.203   2.891  -6.679 1.00 . B B .  26 SER HG   1 1 
        7 22436 2 1  26 SER N    N  -9.064   0.445  -5.036 1.00 . B B .  26 SER N    1 1 
        7 22437 2 1  26 SER O    O -10.351  -0.260  -7.829 1.00 . B B .  26 SER O    1 1 
        7 22438 2 1  26 SER OG   O  -8.125   2.944  -6.418 1.00 . B B .  26 SER OG   1 1 
        7 22439 2 1  27 ASP C    C -13.096   0.285  -8.630 1.00 . B B .  27 ASP C    1 1 
        7 22440 2 1  27 ASP CA   C -13.006  -0.354  -7.250 1.00 . B B .  27 ASP CA   1 1 
        7 22441 2 1  27 ASP CB   C -14.369  -0.334  -6.556 1.00 . B B .  27 ASP CB   1 1 
        7 22442 2 1  27 ASP CG   C -14.862   1.075  -6.289 1.00 . B B .  27 ASP CG   1 1 
        7 22443 2 1  27 ASP H    H -12.303   0.933  -5.723 1.00 . B B .  27 ASP H    1 1 
        7 22444 2 1  27 ASP HA   H -12.660  -1.375  -7.355 1.00 . B B .  27 ASP HA   1 1 
        7 22445 2 1  27 ASP HB2  H -15.093  -0.835  -7.181 1.00 . B B .  27 ASP HB2  1 1 
        7 22446 2 1  27 ASP HB3  H -14.293  -0.854  -5.612 1.00 . B B .  27 ASP HB3  1 1 
        7 22447 2 1  27 ASP N    N -12.020   0.384  -6.484 1.00 . B B .  27 ASP N    1 1 
        7 22448 2 1  27 ASP O    O -13.371  -0.380  -9.628 1.00 . B B .  27 ASP O    1 1 
        7 22449 2 1  27 ASP OD1  O -14.335   1.722  -5.359 1.00 . B B .  27 ASP OD1  1 1 
        7 22450 2 1  27 ASP OD2  O -15.773   1.532  -7.010 1.00 . B B .  27 ASP OD2  1 1 
        7 22451 2 1  28 LEU C    C -11.480   2.243 -10.592 1.00 . B B .  28 LEU C    1 1 
        7 22452 2 1  28 LEU CA   C -12.829   2.351  -9.907 1.00 . B B .  28 LEU CA   1 1 
        7 22453 2 1  28 LEU CB   C -13.168   3.818  -9.641 1.00 . B B .  28 LEU CB   1 1 
        7 22454 2 1  28 LEU CD1  C -13.859   5.215  -7.676 1.00 . B B .  28 LEU CD1  1 1 
        7 22455 2 1  28 LEU CD2  C -15.591   4.310  -9.239 1.00 . B B .  28 LEU CD2  1 1 
        7 22456 2 1  28 LEU CG   C -14.245   4.054  -8.580 1.00 . B B .  28 LEU CG   1 1 
        7 22457 2 1  28 LEU H    H -12.590   2.053  -7.835 1.00 . B B .  28 LEU H    1 1 
        7 22458 2 1  28 LEU HA   H -13.566   1.925 -10.542 1.00 . B B .  28 LEU HA   1 1 
        7 22459 2 1  28 LEU HB2  H -12.264   4.321  -9.328 1.00 . B B .  28 LEU HB2  1 1 
        7 22460 2 1  28 LEU HB3  H -13.503   4.261 -10.567 1.00 . B B .  28 LEU HB3  1 1 
        7 22461 2 1  28 LEU HD11 H -13.954   6.142  -8.221 1.00 . B B .  28 LEU HD11 1 1 
        7 22462 2 1  28 LEU HD12 H -12.835   5.091  -7.351 1.00 . B B .  28 LEU HD12 1 1 
        7 22463 2 1  28 LEU HD13 H -14.510   5.233  -6.815 1.00 . B B .  28 LEU HD13 1 1 
        7 22464 2 1  28 LEU HD21 H -15.709   3.647 -10.083 1.00 . B B .  28 LEU HD21 1 1 
        7 22465 2 1  28 LEU HD22 H -15.638   5.335  -9.576 1.00 . B B .  28 LEU HD22 1 1 
        7 22466 2 1  28 LEU HD23 H -16.382   4.129  -8.525 1.00 . B B .  28 LEU HD23 1 1 
        7 22467 2 1  28 LEU HG   H -14.336   3.171  -7.965 1.00 . B B .  28 LEU HG   1 1 
        7 22468 2 1  28 LEU N    N -12.823   1.593  -8.667 1.00 . B B .  28 LEU N    1 1 
        7 22469 2 1  28 LEU O    O -11.378   1.813 -11.741 1.00 . B B .  28 LEU O    1 1 
        7 22470 2 1  29 LEU C    C  -8.494   1.174 -10.104 1.00 . B B .  29 LEU C    1 1 
        7 22471 2 1  29 LEU CA   C  -9.081   2.558 -10.355 1.00 . B B .  29 LEU CA   1 1 
        7 22472 2 1  29 LEU CB   C  -8.231   3.615  -9.654 1.00 . B B .  29 LEU CB   1 1 
        7 22473 2 1  29 LEU CD1  C  -8.148   5.954  -8.763 1.00 . B B .  29 LEU CD1  1 1 
        7 22474 2 1  29 LEU CD2  C  -8.302   5.562 -11.232 1.00 . B B .  29 LEU CD2  1 1 
        7 22475 2 1  29 LEU CG   C  -8.704   5.052  -9.854 1.00 . B B .  29 LEU CG   1 1 
        7 22476 2 1  29 LEU H    H -10.606   2.940  -8.948 1.00 . B B .  29 LEU H    1 1 
        7 22477 2 1  29 LEU HA   H  -9.096   2.756 -11.415 1.00 . B B .  29 LEU HA   1 1 
        7 22478 2 1  29 LEU HB2  H  -8.238   3.402  -8.594 1.00 . B B .  29 LEU HB2  1 1 
        7 22479 2 1  29 LEU HB3  H  -7.219   3.535 -10.017 1.00 . B B .  29 LEU HB3  1 1 
        7 22480 2 1  29 LEU HD11 H  -7.128   5.673  -8.548 1.00 . B B .  29 LEU HD11 1 1 
        7 22481 2 1  29 LEU HD12 H  -8.746   5.849  -7.870 1.00 . B B .  29 LEU HD12 1 1 
        7 22482 2 1  29 LEU HD13 H  -8.175   6.981  -9.096 1.00 . B B .  29 LEU HD13 1 1 
        7 22483 2 1  29 LEU HD21 H  -7.846   4.761 -11.794 1.00 . B B .  29 LEU HD21 1 1 
        7 22484 2 1  29 LEU HD22 H  -7.597   6.373 -11.126 1.00 . B B .  29 LEU HD22 1 1 
        7 22485 2 1  29 LEU HD23 H  -9.180   5.914 -11.755 1.00 . B B .  29 LEU HD23 1 1 
        7 22486 2 1  29 LEU HG   H  -9.781   5.075  -9.789 1.00 . B B .  29 LEU HG   1 1 
        7 22487 2 1  29 LEU N    N -10.446   2.620  -9.859 1.00 . B B .  29 LEU N    1 1 
        7 22488 2 1  29 LEU O    O  -7.302   1.032  -9.832 1.00 . B B .  29 LEU O    1 1 
        7 22489 2 1  30 ASP C    C  -7.840  -1.660 -10.900 1.00 . B B .  30 ASP C    1 1 
        7 22490 2 1  30 ASP CA   C  -8.928  -1.214  -9.922 1.00 . B B .  30 ASP CA   1 1 
        7 22491 2 1  30 ASP CB   C -10.136  -2.157 -10.003 1.00 . B B .  30 ASP CB   1 1 
        7 22492 2 1  30 ASP CG   C -11.060  -1.835 -11.163 1.00 . B B .  30 ASP CG   1 1 
        7 22493 2 1  30 ASP H    H -10.286   0.338 -10.370 1.00 . B B .  30 ASP H    1 1 
        7 22494 2 1  30 ASP HA   H  -8.530  -1.251  -8.923 1.00 . B B .  30 ASP HA   1 1 
        7 22495 2 1  30 ASP HB2  H  -9.785  -3.169 -10.123 1.00 . B B .  30 ASP HB2  1 1 
        7 22496 2 1  30 ASP HB3  H -10.705  -2.083  -9.083 1.00 . B B .  30 ASP HB3  1 1 
        7 22497 2 1  30 ASP N    N  -9.349   0.157 -10.171 1.00 . B B .  30 ASP N    1 1 
        7 22498 2 1  30 ASP O    O  -6.730  -1.995 -10.492 1.00 . B B .  30 ASP O    1 1 
        7 22499 2 1  30 ASP OD1  O -10.654  -1.050 -12.046 1.00 . B B .  30 ASP OD1  1 1 
        7 22500 2 1  30 ASP OD2  O -12.189  -2.369 -11.188 1.00 . B B .  30 ASP OD2  1 1 
        7 22501 2 1  31 ASN C    C  -6.928  -0.897 -14.166 1.00 . B B .  31 ASN C    1 1 
        7 22502 2 1  31 ASN CA   C  -7.162  -2.032 -13.204 1.00 . B B .  31 ASN CA   1 1 
        7 22503 2 1  31 ASN CB   C  -7.612  -3.271 -13.986 1.00 . B B .  31 ASN CB   1 1 
        7 22504 2 1  31 ASN CG   C  -8.994  -3.106 -14.589 1.00 . B B .  31 ASN CG   1 1 
        7 22505 2 1  31 ASN H    H  -9.035  -1.351 -12.474 1.00 . B B .  31 ASN H    1 1 
        7 22506 2 1  31 ASN HA   H  -6.225  -2.235 -12.696 1.00 . B B .  31 ASN HA   1 1 
        7 22507 2 1  31 ASN HB2  H  -6.914  -3.450 -14.789 1.00 . B B .  31 ASN HB2  1 1 
        7 22508 2 1  31 ASN HB3  H  -7.622  -4.125 -13.333 1.00 . B B .  31 ASN HB3  1 1 
        7 22509 2 1  31 ASN HD21 H  -9.831  -3.252 -12.792 1.00 . B B .  31 ASN HD21 1 1 
        7 22510 2 1  31 ASN HD22 H -10.922  -3.026 -14.111 1.00 . B B .  31 ASN HD22 1 1 
        7 22511 2 1  31 ASN N    N  -8.144  -1.642 -12.192 1.00 . B B .  31 ASN N    1 1 
        7 22512 2 1  31 ASN ND2  N -10.019  -3.130 -13.745 1.00 . B B .  31 ASN ND2  1 1 
        7 22513 2 1  31 ASN O    O  -6.359  -1.083 -15.242 1.00 . B B .  31 ASN O    1 1 
        7 22514 2 1  31 ASN OD1  O  -9.139  -2.957 -15.802 1.00 . B B .  31 ASN OD1  1 1 
        7 22515 2 1  32 LEU C    C  -5.701   1.519 -14.994 1.00 . B B .  32 LEU C    1 1 
        7 22516 2 1  32 LEU CA   C  -7.148   1.468 -14.583 1.00 . B B .  32 LEU CA   1 1 
        7 22517 2 1  32 LEU CB   C  -7.454   2.738 -13.805 1.00 . B B .  32 LEU CB   1 1 
        7 22518 2 1  32 LEU CD1  C  -9.891   3.326 -13.792 1.00 . B B .  32 LEU CD1  1 1 
        7 22519 2 1  32 LEU CD2  C  -8.181   5.102 -14.235 1.00 . B B .  32 LEU CD2  1 1 
        7 22520 2 1  32 LEU CG   C  -8.537   3.632 -14.413 1.00 . B B .  32 LEU CG   1 1 
        7 22521 2 1  32 LEU H    H  -7.768   0.357 -12.874 1.00 . B B .  32 LEU H    1 1 
        7 22522 2 1  32 LEU HA   H  -7.780   1.404 -15.455 1.00 . B B .  32 LEU HA   1 1 
        7 22523 2 1  32 LEU HB2  H  -7.755   2.460 -12.807 1.00 . B B .  32 LEU HB2  1 1 
        7 22524 2 1  32 LEU HB3  H  -6.532   3.308 -13.743 1.00 . B B .  32 LEU HB3  1 1 
        7 22525 2 1  32 LEU HD11 H  -9.983   2.261 -13.637 1.00 . B B .  32 LEU HD11 1 1 
        7 22526 2 1  32 LEU HD12 H -10.675   3.663 -14.454 1.00 . B B .  32 LEU HD12 1 1 
        7 22527 2 1  32 LEU HD13 H  -9.975   3.836 -12.844 1.00 . B B .  32 LEU HD13 1 1 
        7 22528 2 1  32 LEU HD21 H  -7.273   5.187 -13.656 1.00 . B B .  32 LEU HD21 1 1 
        7 22529 2 1  32 LEU HD22 H  -8.984   5.608 -13.719 1.00 . B B .  32 LEU HD22 1 1 
        7 22530 2 1  32 LEU HD23 H  -8.034   5.557 -15.204 1.00 . B B .  32 LEU HD23 1 1 
        7 22531 2 1  32 LEU HG   H  -8.605   3.430 -15.473 1.00 . B B .  32 LEU HG   1 1 
        7 22532 2 1  32 LEU N    N  -7.345   0.284 -13.759 1.00 . B B .  32 LEU N    1 1 
        7 22533 2 1  32 LEU O    O  -5.354   1.487 -16.174 1.00 . B B .  32 LEU O    1 1 
        7 22534 2 1  33 ASN C    C  -2.738   0.674 -13.194 1.00 . B B .  33 ASN C    1 1 
        7 22535 2 1  33 ASN CA   C  -3.443   1.628 -14.161 1.00 . B B .  33 ASN CA   1 1 
        7 22536 2 1  33 ASN CB   C  -2.922   3.052 -13.962 1.00 . B B .  33 ASN CB   1 1 
        7 22537 2 1  33 ASN CG   C  -3.022   3.887 -15.224 1.00 . B B .  33 ASN CG   1 1 
        7 22538 2 1  33 ASN H    H  -5.227   1.600 -13.065 1.00 . B B .  33 ASN H    1 1 
        7 22539 2 1  33 ASN HA   H  -3.253   1.326 -15.169 1.00 . B B .  33 ASN HA   1 1 
        7 22540 2 1  33 ASN HB2  H  -3.499   3.535 -13.187 1.00 . B B .  33 ASN HB2  1 1 
        7 22541 2 1  33 ASN HB3  H  -1.886   3.011 -13.660 1.00 . B B .  33 ASN HB3  1 1 
        7 22542 2 1  33 ASN HD21 H  -1.439   2.961 -15.991 1.00 . B B .  33 ASN HD21 1 1 
        7 22543 2 1  33 ASN HD22 H  -2.155   4.176 -16.989 1.00 . B B .  33 ASN HD22 1 1 
        7 22544 2 1  33 ASN N    N  -4.865   1.586 -13.974 1.00 . B B .  33 ASN N    1 1 
        7 22545 2 1  33 ASN ND2  N  -2.114   3.651 -16.163 1.00 . B B .  33 ASN ND2  1 1 
        7 22546 2 1  33 ASN O    O  -1.647   0.187 -13.485 1.00 . B B .  33 ASN O    1 1 
        7 22547 2 1  33 ASN OD1  O  -3.907   4.733 -15.353 1.00 . B B .  33 ASN OD1  1 1 
        7 22548 2 1  34 THR C    C  -3.884  -0.740  -9.941 1.00 . B B .  34 THR C    1 1 
        7 22549 2 1  34 THR CA   C  -2.833  -0.481 -11.012 1.00 . B B .  34 THR CA   1 1 
        7 22550 2 1  34 THR CB   C  -1.599   0.126 -10.318 1.00 . B B .  34 THR CB   1 1 
        7 22551 2 1  34 THR CG2  C  -0.552   0.702 -11.249 1.00 . B B .  34 THR CG2  1 1 
        7 22552 2 1  34 THR H    H  -4.266   0.809 -11.891 1.00 . B B .  34 THR H    1 1 
        7 22553 2 1  34 THR HA   H  -2.562  -1.414 -11.476 1.00 . B B .  34 THR HA   1 1 
        7 22554 2 1  34 THR HB   H  -1.124  -0.651  -9.729 1.00 . B B .  34 THR HB   1 1 
        7 22555 2 1  34 THR HG1  H  -1.253   1.390  -8.864 1.00 . B B .  34 THR HG1  1 1 
        7 22556 2 1  34 THR HG21 H   0.295   1.039 -10.670 1.00 . B B .  34 THR HG21 1 1 
        7 22557 2 1  34 THR HG22 H  -0.970   1.538 -11.790 1.00 . B B .  34 THR HG22 1 1 
        7 22558 2 1  34 THR HG23 H  -0.230  -0.054 -11.947 1.00 . B B .  34 THR HG23 1 1 
        7 22559 2 1  34 THR N    N  -3.380   0.409 -12.045 1.00 . B B .  34 THR N    1 1 
        7 22560 2 1  34 THR O    O  -4.975  -0.170  -9.978 1.00 . B B .  34 THR O    1 1 
        7 22561 2 1  34 THR OG1  O  -1.989   1.162  -9.436 1.00 . B B .  34 THR OG1  1 1 
        7 22562 2 1  35 ARG C    C  -3.679  -2.217  -6.593 1.00 . B B .  35 ARG C    1 1 
        7 22563 2 1  35 ARG CA   C  -4.441  -1.852  -7.857 1.00 . B B .  35 ARG CA   1 1 
        7 22564 2 1  35 ARG CB   C  -5.427  -2.966  -8.209 1.00 . B B .  35 ARG CB   1 1 
        7 22565 2 1  35 ARG CD   C  -7.355  -3.100  -6.584 1.00 . B B .  35 ARG CD   1 1 
        7 22566 2 1  35 ARG CG   C  -6.872  -2.583  -7.928 1.00 . B B .  35 ARG CG   1 1 
        7 22567 2 1  35 ARG CZ   C  -9.742  -3.245  -5.945 1.00 . B B .  35 ARG CZ   1 1 
        7 22568 2 1  35 ARG H    H  -2.641  -1.968  -8.966 1.00 . B B .  35 ARG H    1 1 
        7 22569 2 1  35 ARG HA   H  -4.998  -0.949  -7.662 1.00 . B B .  35 ARG HA   1 1 
        7 22570 2 1  35 ARG HB2  H  -5.333  -3.199  -9.260 1.00 . B B .  35 ARG HB2  1 1 
        7 22571 2 1  35 ARG HB3  H  -5.189  -3.845  -7.629 1.00 . B B .  35 ARG HB3  1 1 
        7 22572 2 1  35 ARG HD2  H  -7.442  -4.171  -6.636 1.00 . B B .  35 ARG HD2  1 1 
        7 22573 2 1  35 ARG HD3  H  -6.632  -2.835  -5.829 1.00 . B B .  35 ARG HD3  1 1 
        7 22574 2 1  35 ARG HE   H  -8.714  -1.550  -6.172 1.00 . B B .  35 ARG HE   1 1 
        7 22575 2 1  35 ARG HG2  H  -6.949  -1.507  -7.931 1.00 . B B .  35 ARG HG2  1 1 
        7 22576 2 1  35 ARG HG3  H  -7.499  -2.990  -8.704 1.00 . B B .  35 ARG HG3  1 1 
        7 22577 2 1  35 ARG HH11 H  -8.881  -5.036  -6.288 1.00 . B B .  35 ARG HH11 1 1 
        7 22578 2 1  35 ARG HH12 H -10.531  -5.094  -5.785 1.00 . B B .  35 ARG HH12 1 1 
        7 22579 2 1  35 ARG HH21 H -10.903  -1.641  -5.548 1.00 . B B .  35 ARG HH21 1 1 
        7 22580 2 1  35 ARG HH22 H -11.686  -3.177  -5.398 1.00 . B B .  35 ARG HH22 1 1 
        7 22581 2 1  35 ARG N    N  -3.536  -1.568  -8.962 1.00 . B B .  35 ARG N    1 1 
        7 22582 2 1  35 ARG NE   N  -8.653  -2.526  -6.221 1.00 . B B .  35 ARG NE   1 1 
        7 22583 2 1  35 ARG NH1  N  -9.715  -4.566  -6.018 1.00 . B B .  35 ARG NH1  1 1 
        7 22584 2 1  35 ARG NH2  N -10.869  -2.637  -5.602 1.00 . B B .  35 ARG NH2  1 1 
        7 22585 2 1  35 ARG O    O  -2.554  -2.714  -6.646 1.00 . B B .  35 ARG O    1 1 
        7 22586 2 1  36 LEU C    C  -3.880  -3.795  -3.910 1.00 . B B .  36 LEU C    1 1 
        7 22587 2 1  36 LEU CA   C  -3.741  -2.304  -4.164 1.00 . B B .  36 LEU CA   1 1 
        7 22588 2 1  36 LEU CB   C  -4.483  -1.527  -3.077 1.00 . B B .  36 LEU CB   1 1 
        7 22589 2 1  36 LEU CD1  C  -4.233  -3.080  -1.104 1.00 . B B .  36 LEU CD1  1 1 
        7 22590 2 1  36 LEU CD2  C  -2.466  -1.373  -1.590 1.00 . B B .  36 LEU CD2  1 1 
        7 22591 2 1  36 LEU CG   C  -3.954  -1.687  -1.646 1.00 . B B .  36 LEU CG   1 1 
        7 22592 2 1  36 LEU H    H  -5.223  -1.603  -5.492 1.00 . B B .  36 LEU H    1 1 
        7 22593 2 1  36 LEU HA   H  -2.700  -2.027  -4.167 1.00 . B B .  36 LEU HA   1 1 
        7 22594 2 1  36 LEU HB2  H  -4.455  -0.478  -3.335 1.00 . B B .  36 LEU HB2  1 1 
        7 22595 2 1  36 LEU HB3  H  -5.508  -1.852  -3.093 1.00 . B B .  36 LEU HB3  1 1 
        7 22596 2 1  36 LEU HD11 H  -4.648  -3.002  -0.110 1.00 . B B .  36 LEU HD11 1 1 
        7 22597 2 1  36 LEU HD12 H  -3.313  -3.645  -1.066 1.00 . B B .  36 LEU HD12 1 1 
        7 22598 2 1  36 LEU HD13 H  -4.938  -3.583  -1.748 1.00 . B B .  36 LEU HD13 1 1 
        7 22599 2 1  36 LEU HD21 H  -2.244  -0.844  -0.676 1.00 . B B .  36 LEU HD21 1 1 
        7 22600 2 1  36 LEU HD22 H  -2.196  -0.757  -2.436 1.00 . B B .  36 LEU HD22 1 1 
        7 22601 2 1  36 LEU HD23 H  -1.902  -2.293  -1.620 1.00 . B B .  36 LEU HD23 1 1 
        7 22602 2 1  36 LEU HG   H  -4.468  -0.988  -1.007 1.00 . B B .  36 LEU HG   1 1 
        7 22603 2 1  36 LEU N    N  -4.320  -1.986  -5.458 1.00 . B B .  36 LEU N    1 1 
        7 22604 2 1  36 LEU O    O  -4.852  -4.406  -4.346 1.00 . B B .  36 LEU O    1 1 
        7 22605 2 1  37 VAL C    C  -2.543  -6.160  -1.524 1.00 . B B .  37 VAL C    1 1 
        7 22606 2 1  37 VAL CA   C  -3.017  -5.809  -2.912 1.00 . B B .  37 VAL CA   1 1 
        7 22607 2 1  37 VAL CB   C  -2.198  -6.680  -3.884 1.00 . B B .  37 VAL CB   1 1 
        7 22608 2 1  37 VAL CG1  C  -2.803  -6.668  -5.277 1.00 . B B .  37 VAL CG1  1 1 
        7 22609 2 1  37 VAL CG2  C  -0.744  -6.237  -3.921 1.00 . B B .  37 VAL CG2  1 1 
        7 22610 2 1  37 VAL H    H  -2.173  -3.864  -2.861 1.00 . B B .  37 VAL H    1 1 
        7 22611 2 1  37 VAL HA   H  -4.049  -6.094  -3.005 1.00 . B B .  37 VAL HA   1 1 
        7 22612 2 1  37 VAL HB   H  -2.222  -7.698  -3.508 1.00 . B B .  37 VAL HB   1 1 
        7 22613 2 1  37 VAL HG11 H  -2.977  -5.648  -5.585 1.00 . B B .  37 VAL HG11 1 1 
        7 22614 2 1  37 VAL HG12 H  -3.737  -7.207  -5.270 1.00 . B B .  37 VAL HG12 1 1 
        7 22615 2 1  37 VAL HG13 H  -2.120  -7.142  -5.965 1.00 . B B .  37 VAL HG13 1 1 
        7 22616 2 1  37 VAL HG21 H  -0.098  -7.106  -3.888 1.00 . B B .  37 VAL HG21 1 1 
        7 22617 2 1  37 VAL HG22 H  -0.539  -5.609  -3.068 1.00 . B B .  37 VAL HG22 1 1 
        7 22618 2 1  37 VAL HG23 H  -0.558  -5.685  -4.833 1.00 . B B .  37 VAL HG23 1 1 
        7 22619 2 1  37 VAL N    N  -2.929  -4.387  -3.201 1.00 . B B .  37 VAL N    1 1 
        7 22620 2 1  37 VAL O    O  -1.656  -5.518  -0.961 1.00 . B B .  37 VAL O    1 1 
        7 22621 2 1  38 ILE C    C  -1.912  -9.048  -0.075 1.00 . B B .  38 ILE C    1 1 
        7 22622 2 1  38 ILE CA   C  -2.690  -7.789   0.249 1.00 . B B .  38 ILE CA   1 1 
        7 22623 2 1  38 ILE CB   C  -3.892  -8.132   1.143 1.00 . B B .  38 ILE CB   1 1 
        7 22624 2 1  38 ILE CD1  C  -6.184  -7.298   1.883 1.00 . B B .  38 ILE CD1  1 1 
        7 22625 2 1  38 ILE CG1  C  -4.979  -7.064   1.000 1.00 . B B .  38 ILE CG1  1 1 
        7 22626 2 1  38 ILE CG2  C  -3.440  -8.256   2.585 1.00 . B B .  38 ILE CG2  1 1 
        7 22627 2 1  38 ILE H    H  -3.747  -7.742  -1.561 1.00 . B B .  38 ILE H    1 1 
        7 22628 2 1  38 ILE HA   H  -2.054  -7.075   0.750 1.00 . B B .  38 ILE HA   1 1 
        7 22629 2 1  38 ILE HB   H  -4.287  -9.086   0.829 1.00 . B B .  38 ILE HB   1 1 
        7 22630 2 1  38 ILE HD11 H  -6.565  -6.348   2.227 1.00 . B B .  38 ILE HD11 1 1 
        7 22631 2 1  38 ILE HD12 H  -5.898  -7.901   2.732 1.00 . B B .  38 ILE HD12 1 1 
        7 22632 2 1  38 ILE HD13 H  -6.950  -7.810   1.320 1.00 . B B .  38 ILE HD13 1 1 
        7 22633 2 1  38 ILE HG12 H  -4.565  -6.101   1.256 1.00 . B B .  38 ILE HG12 1 1 
        7 22634 2 1  38 ILE HG13 H  -5.318  -7.043  -0.025 1.00 . B B .  38 ILE HG13 1 1 
        7 22635 2 1  38 ILE HG21 H  -2.970  -9.214   2.734 1.00 . B B .  38 ILE HG21 1 1 
        7 22636 2 1  38 ILE HG22 H  -4.292  -8.164   3.241 1.00 . B B .  38 ILE HG22 1 1 
        7 22637 2 1  38 ILE HG23 H  -2.731  -7.476   2.801 1.00 . B B .  38 ILE HG23 1 1 
        7 22638 2 1  38 ILE N    N  -3.092  -7.251  -1.024 1.00 . B B .  38 ILE N    1 1 
        7 22639 2 1  38 ILE O    O  -2.486 -10.122  -0.253 1.00 . B B .  38 ILE O    1 1 
        7 22640 2 1  39 PRO C    C   0.080 -11.278   0.192 1.00 . B B .  39 PRO C    1 1 
        7 22641 2 1  39 PRO CA   C   0.268 -10.008  -0.636 1.00 . B B .  39 PRO CA   1 1 
        7 22642 2 1  39 PRO CB   C   1.690  -9.459  -0.476 1.00 . B B .  39 PRO CB   1 1 
        7 22643 2 1  39 PRO CD   C   0.155  -7.646  -0.129 1.00 . B B .  39 PRO CD   1 1 
        7 22644 2 1  39 PRO CG   C   1.555  -8.105   0.146 1.00 . B B .  39 PRO CG   1 1 
        7 22645 2 1  39 PRO HA   H   0.100 -10.242  -1.678 1.00 . B B .  39 PRO HA   1 1 
        7 22646 2 1  39 PRO HB2  H   2.256 -10.127   0.156 1.00 . B B .  39 PRO HB2  1 1 
        7 22647 2 1  39 PRO HB3  H   2.155  -9.394  -1.448 1.00 . B B .  39 PRO HB3  1 1 
        7 22648 2 1  39 PRO HD2  H  -0.212  -7.047   0.690 1.00 . B B .  39 PRO HD2  1 1 
        7 22649 2 1  39 PRO HD3  H   0.112  -7.092  -1.055 1.00 . B B .  39 PRO HD3  1 1 
        7 22650 2 1  39 PRO HG2  H   1.725  -8.172   1.210 1.00 . B B .  39 PRO HG2  1 1 
        7 22651 2 1  39 PRO HG3  H   2.266  -7.420  -0.306 1.00 . B B .  39 PRO HG3  1 1 
        7 22652 2 1  39 PRO N    N  -0.592  -8.907  -0.238 1.00 . B B .  39 PRO N    1 1 
        7 22653 2 1  39 PRO O    O   0.638 -11.412   1.276 1.00 . B B .  39 PRO O    1 1 
        7 22654 2 1  40 LEU C    C   0.330 -14.319   0.364 1.00 . B B .  40 LEU C    1 1 
        7 22655 2 1  40 LEU CA   C  -0.934 -13.495   0.308 1.00 . B B .  40 LEU CA   1 1 
        7 22656 2 1  40 LEU CB   C  -2.006 -14.273  -0.448 1.00 . B B .  40 LEU CB   1 1 
        7 22657 2 1  40 LEU CD1  C  -4.442 -14.515  -0.928 1.00 . B B .  40 LEU CD1  1 1 
        7 22658 2 1  40 LEU CD2  C  -3.556 -14.991   1.366 1.00 . B B .  40 LEU CD2  1 1 
        7 22659 2 1  40 LEU CG   C  -3.403 -14.137   0.117 1.00 . B B .  40 LEU CG   1 1 
        7 22660 2 1  40 LEU H    H  -1.087 -12.056  -1.225 1.00 . B B .  40 LEU H    1 1 
        7 22661 2 1  40 LEU HA   H  -1.267 -13.311   1.316 1.00 . B B .  40 LEU HA   1 1 
        7 22662 2 1  40 LEU HB2  H  -2.021 -13.922  -1.465 1.00 . B B .  40 LEU HB2  1 1 
        7 22663 2 1  40 LEU HB3  H  -1.740 -15.319  -0.446 1.00 . B B .  40 LEU HB3  1 1 
        7 22664 2 1  40 LEU HD11 H  -4.216 -15.495  -1.322 1.00 . B B .  40 LEU HD11 1 1 
        7 22665 2 1  40 LEU HD12 H  -4.424 -13.792  -1.731 1.00 . B B .  40 LEU HD12 1 1 
        7 22666 2 1  40 LEU HD13 H  -5.422 -14.526  -0.475 1.00 . B B .  40 LEU HD13 1 1 
        7 22667 2 1  40 LEU HD21 H  -4.102 -14.440   2.114 1.00 . B B .  40 LEU HD21 1 1 
        7 22668 2 1  40 LEU HD22 H  -2.579 -15.249   1.748 1.00 . B B .  40 LEU HD22 1 1 
        7 22669 2 1  40 LEU HD23 H  -4.096 -15.894   1.120 1.00 . B B .  40 LEU HD23 1 1 
        7 22670 2 1  40 LEU HG   H  -3.555 -13.108   0.387 1.00 . B B .  40 LEU HG   1 1 
        7 22671 2 1  40 LEU N    N  -0.688 -12.218  -0.349 1.00 . B B .  40 LEU N    1 1 
        7 22672 2 1  40 LEU O    O   1.264 -14.096  -0.403 1.00 . B B .  40 LEU O    1 1 
        7 22673 2 1  41 THR C    C   1.125 -17.433   2.133 1.00 . B B .  41 THR C    1 1 
        7 22674 2 1  41 THR CA   C   1.499 -16.137   1.425 1.00 . B B .  41 THR CA   1 1 
        7 22675 2 1  41 THR CB   C   2.620 -15.388   2.135 1.00 . B B .  41 THR CB   1 1 
        7 22676 2 1  41 THR CG2  C   2.187 -14.085   2.775 1.00 . B B .  41 THR CG2  1 1 
        7 22677 2 1  41 THR H    H  -0.429 -15.403   1.855 1.00 . B B .  41 THR H    1 1 
        7 22678 2 1  41 THR HA   H   1.836 -16.386   0.431 1.00 . B B .  41 THR HA   1 1 
        7 22679 2 1  41 THR HB   H   3.356 -15.153   1.390 1.00 . B B .  41 THR HB   1 1 
        7 22680 2 1  41 THR HG1  H   4.165 -15.961   3.194 1.00 . B B .  41 THR HG1  1 1 
        7 22681 2 1  41 THR HG21 H   2.972 -13.726   3.424 1.00 . B B .  41 THR HG21 1 1 
        7 22682 2 1  41 THR HG22 H   1.289 -14.247   3.351 1.00 . B B .  41 THR HG22 1 1 
        7 22683 2 1  41 THR HG23 H   1.996 -13.352   2.005 1.00 . B B .  41 THR HG23 1 1 
        7 22684 2 1  41 THR N    N   0.349 -15.274   1.275 1.00 . B B .  41 THR N    1 1 
        7 22685 2 1  41 THR O    O   0.000 -17.584   2.603 1.00 . B B .  41 THR O    1 1 
        7 22686 2 1  41 THR OG1  O   3.228 -16.172   3.145 1.00 . B B .  41 THR OG1  1 1 
        7 22687 2 1  42 PRO C    C   2.074 -19.712   4.301 1.00 . B B .  42 PRO C    1 1 
        7 22688 2 1  42 PRO CA   C   1.783 -19.693   2.815 1.00 . B B .  42 PRO CA   1 1 
        7 22689 2 1  42 PRO CB   C   2.731 -20.602   2.043 1.00 . B B .  42 PRO CB   1 1 
        7 22690 2 1  42 PRO CD   C   3.419 -18.355   1.633 1.00 . B B .  42 PRO CD   1 1 
        7 22691 2 1  42 PRO CG   C   3.936 -19.756   1.846 1.00 . B B .  42 PRO CG   1 1 
        7 22692 2 1  42 PRO HA   H   0.763 -20.009   2.664 1.00 . B B .  42 PRO HA   1 1 
        7 22693 2 1  42 PRO HB2  H   2.949 -21.492   2.620 1.00 . B B .  42 PRO HB2  1 1 
        7 22694 2 1  42 PRO HB3  H   2.286 -20.867   1.093 1.00 . B B .  42 PRO HB3  1 1 
        7 22695 2 1  42 PRO HD2  H   4.032 -17.647   2.166 1.00 . B B .  42 PRO HD2  1 1 
        7 22696 2 1  42 PRO HD3  H   3.397 -18.120   0.586 1.00 . B B .  42 PRO HD3  1 1 
        7 22697 2 1  42 PRO HG2  H   4.560 -19.797   2.726 1.00 . B B .  42 PRO HG2  1 1 
        7 22698 2 1  42 PRO HG3  H   4.484 -20.090   0.978 1.00 . B B .  42 PRO HG3  1 1 
        7 22699 2 1  42 PRO N    N   2.049 -18.405   2.193 1.00 . B B .  42 PRO N    1 1 
        7 22700 2 1  42 PRO O    O   3.208 -19.521   4.740 1.00 . B B .  42 PRO O    1 1 
        7 22701 2 1  43 ILE C    C   2.307 -20.855   6.953 1.00 . B B .  43 ILE C    1 1 
        7 22702 2 1  43 ILE CA   C   1.096 -20.039   6.509 1.00 . B B .  43 ILE CA   1 1 
        7 22703 2 1  43 ILE CB   C  -0.195 -20.678   7.061 1.00 . B B .  43 ILE CB   1 1 
        7 22704 2 1  43 ILE CD1  C  -2.552 -20.161   7.809 1.00 . B B .  43 ILE CD1  1 1 
        7 22705 2 1  43 ILE CG1  C  -1.291 -19.631   7.164 1.00 . B B .  43 ILE CG1  1 1 
        7 22706 2 1  43 ILE CG2  C   0.053 -21.361   8.401 1.00 . B B .  43 ILE CG2  1 1 
        7 22707 2 1  43 ILE H    H   0.153 -20.114   4.630 1.00 . B B .  43 ILE H    1 1 
        7 22708 2 1  43 ILE HA   H   1.177 -19.036   6.900 1.00 . B B .  43 ILE HA   1 1 
        7 22709 2 1  43 ILE HB   H  -0.524 -21.430   6.362 1.00 . B B .  43 ILE HB   1 1 
        7 22710 2 1  43 ILE HD11 H  -3.355 -20.144   7.092 1.00 . B B .  43 ILE HD11 1 1 
        7 22711 2 1  43 ILE HD12 H  -2.810 -19.543   8.656 1.00 . B B .  43 ILE HD12 1 1 
        7 22712 2 1  43 ILE HD13 H  -2.388 -21.176   8.141 1.00 . B B .  43 ILE HD13 1 1 
        7 22713 2 1  43 ILE HG12 H  -0.935 -18.797   7.752 1.00 . B B .  43 ILE HG12 1 1 
        7 22714 2 1  43 ILE HG13 H  -1.540 -19.290   6.159 1.00 . B B .  43 ILE HG13 1 1 
        7 22715 2 1  43 ILE HG21 H   0.684 -22.228   8.249 1.00 . B B .  43 ILE HG21 1 1 
        7 22716 2 1  43 ILE HG22 H  -0.889 -21.672   8.828 1.00 . B B .  43 ILE HG22 1 1 
        7 22717 2 1  43 ILE HG23 H   0.544 -20.671   9.072 1.00 . B B .  43 ILE HG23 1 1 
        7 22718 2 1  43 ILE N    N   1.020 -19.963   5.063 1.00 . B B .  43 ILE N    1 1 
        7 22719 2 1  43 ILE O    O   2.881 -20.616   8.016 1.00 . B B .  43 ILE O    1 1 
        7 22720 2 1  44 GLU C    C   5.126 -21.951   6.376 1.00 . B B .  44 GLU C    1 1 
        7 22721 2 1  44 GLU CA   C   3.798 -22.701   6.420 1.00 . B B .  44 GLU CA   1 1 
        7 22722 2 1  44 GLU CB   C   3.802 -23.855   5.426 1.00 . B B .  44 GLU CB   1 1 
        7 22723 2 1  44 GLU CD   C   4.655 -26.162   4.854 1.00 . B B .  44 GLU CD   1 1 
        7 22724 2 1  44 GLU CG   C   4.694 -25.011   5.840 1.00 . B B .  44 GLU CG   1 1 
        7 22725 2 1  44 GLU H    H   2.164 -21.968   5.307 1.00 . B B .  44 GLU H    1 1 
        7 22726 2 1  44 GLU HA   H   3.662 -23.098   7.413 1.00 . B B .  44 GLU HA   1 1 
        7 22727 2 1  44 GLU HB2  H   2.790 -24.224   5.329 1.00 . B B .  44 GLU HB2  1 1 
        7 22728 2 1  44 GLU HB3  H   4.136 -23.488   4.465 1.00 . B B .  44 GLU HB3  1 1 
        7 22729 2 1  44 GLU HG2  H   5.711 -24.656   5.915 1.00 . B B .  44 GLU HG2  1 1 
        7 22730 2 1  44 GLU HG3  H   4.366 -25.371   6.805 1.00 . B B .  44 GLU HG3  1 1 
        7 22731 2 1  44 GLU N    N   2.673 -21.826   6.132 1.00 . B B .  44 GLU N    1 1 
        7 22732 2 1  44 GLU O    O   5.843 -21.890   7.375 1.00 . B B .  44 GLU O    1 1 
        7 22733 2 1  44 GLU OE1  O   3.639 -26.888   4.829 1.00 . B B .  44 GLU OE1  1 1 
        7 22734 2 1  44 GLU OE2  O   5.640 -26.337   4.106 1.00 . B B .  44 GLU OE2  1 1 
        7 22735 2 1  45 LEU C    C   6.731 -19.426   5.995 1.00 . B B .  45 LEU C    1 1 
        7 22736 2 1  45 LEU CA   C   6.702 -20.642   5.072 1.00 . B B .  45 LEU CA   1 1 
        7 22737 2 1  45 LEU CB   C   6.897 -20.200   3.620 1.00 . B B .  45 LEU CB   1 1 
        7 22738 2 1  45 LEU CD1  C   6.886 -20.744   1.173 1.00 . B B .  45 LEU CD1  1 1 
        7 22739 2 1  45 LEU CD2  C   7.379 -22.535   2.847 1.00 . B B .  45 LEU CD2  1 1 
        7 22740 2 1  45 LEU CG   C   6.586 -21.267   2.569 1.00 . B B .  45 LEU CG   1 1 
        7 22741 2 1  45 LEU H    H   4.846 -21.461   4.457 1.00 . B B .  45 LEU H    1 1 
        7 22742 2 1  45 LEU HA   H   7.511 -21.303   5.347 1.00 . B B .  45 LEU HA   1 1 
        7 22743 2 1  45 LEU HB2  H   6.262 -19.345   3.438 1.00 . B B .  45 LEU HB2  1 1 
        7 22744 2 1  45 LEU HB3  H   7.925 -19.895   3.495 1.00 . B B .  45 LEU HB3  1 1 
        7 22745 2 1  45 LEU HD11 H   6.491 -19.744   1.070 1.00 . B B .  45 LEU HD11 1 1 
        7 22746 2 1  45 LEU HD12 H   6.426 -21.390   0.440 1.00 . B B .  45 LEU HD12 1 1 
        7 22747 2 1  45 LEU HD13 H   7.955 -20.726   1.017 1.00 . B B .  45 LEU HD13 1 1 
        7 22748 2 1  45 LEU HD21 H   7.635 -23.011   1.912 1.00 . B B .  45 LEU HD21 1 1 
        7 22749 2 1  45 LEU HD22 H   6.783 -23.209   3.444 1.00 . B B .  45 LEU HD22 1 1 
        7 22750 2 1  45 LEU HD23 H   8.283 -22.283   3.382 1.00 . B B .  45 LEU HD23 1 1 
        7 22751 2 1  45 LEU HG   H   5.535 -21.513   2.613 1.00 . B B .  45 LEU HG   1 1 
        7 22752 2 1  45 LEU N    N   5.453 -21.382   5.222 1.00 . B B .  45 LEU N    1 1 
        7 22753 2 1  45 LEU O    O   7.795 -18.873   6.273 1.00 . B B .  45 LEU O    1 1 
        7 22754 2 1  46 LEU C    C   5.108 -18.307   8.782 1.00 . B B .  46 LEU C    1 1 
        7 22755 2 1  46 LEU CA   C   5.456 -17.867   7.363 1.00 . B B .  46 LEU CA   1 1 
        7 22756 2 1  46 LEU CB   C   4.401 -16.886   6.848 1.00 . B B .  46 LEU CB   1 1 
        7 22757 2 1  46 LEU CD1  C   5.974 -14.938   6.973 1.00 . B B .  46 LEU CD1  1 1 
        7 22758 2 1  46 LEU CD2  C   3.521 -14.545   6.686 1.00 . B B .  46 LEU CD2  1 1 
        7 22759 2 1  46 LEU CG   C   4.580 -15.440   7.313 1.00 . B B .  46 LEU CG   1 1 
        7 22760 2 1  46 LEU H    H   4.742 -19.494   6.216 1.00 . B B .  46 LEU H    1 1 
        7 22761 2 1  46 LEU HA   H   6.416 -17.373   7.378 1.00 . B B .  46 LEU HA   1 1 
        7 22762 2 1  46 LEU HB2  H   4.424 -16.900   5.768 1.00 . B B .  46 LEU HB2  1 1 
        7 22763 2 1  46 LEU HB3  H   3.431 -17.228   7.175 1.00 . B B .  46 LEU HB3  1 1 
        7 22764 2 1  46 LEU HD11 H   6.311 -15.402   6.058 1.00 . B B .  46 LEU HD11 1 1 
        7 22765 2 1  46 LEU HD12 H   6.653 -15.189   7.775 1.00 . B B .  46 LEU HD12 1 1 
        7 22766 2 1  46 LEU HD13 H   5.950 -13.866   6.845 1.00 . B B .  46 LEU HD13 1 1 
        7 22767 2 1  46 LEU HD21 H   3.939 -13.565   6.506 1.00 . B B .  46 LEU HD21 1 1 
        7 22768 2 1  46 LEU HD22 H   2.679 -14.459   7.357 1.00 . B B .  46 LEU HD22 1 1 
        7 22769 2 1  46 LEU HD23 H   3.195 -14.974   5.751 1.00 . B B .  46 LEU HD23 1 1 
        7 22770 2 1  46 LEU HG   H   4.463 -15.397   8.386 1.00 . B B .  46 LEU HG   1 1 
        7 22771 2 1  46 LEU N    N   5.558 -19.014   6.470 1.00 . B B .  46 LEU N    1 1 
        7 22772 2 1  46 LEU O    O   4.519 -17.546   9.550 1.00 . B B .  46 LEU O    1 1 
        7 22773 2 1  47 ASP C    C   3.750 -20.455  10.605 1.00 . B B .  47 ASP C    1 1 
        7 22774 2 1  47 ASP CA   C   5.201 -20.081  10.455 1.00 . B B .  47 ASP CA   1 1 
        7 22775 2 1  47 ASP CB   C   5.608 -19.098  11.553 1.00 . B B .  47 ASP CB   1 1 
        7 22776 2 1  47 ASP CG   C   6.869 -18.326  11.211 1.00 . B B .  47 ASP CG   1 1 
        7 22777 2 1  47 ASP H    H   5.940 -20.101   8.474 1.00 . B B .  47 ASP H    1 1 
        7 22778 2 1  47 ASP HA   H   5.770 -20.992  10.572 1.00 . B B .  47 ASP HA   1 1 
        7 22779 2 1  47 ASP HB2  H   4.807 -18.391  11.709 1.00 . B B .  47 ASP HB2  1 1 
        7 22780 2 1  47 ASP HB3  H   5.781 -19.647  12.465 1.00 . B B .  47 ASP HB3  1 1 
        7 22781 2 1  47 ASP N    N   5.475 -19.540   9.127 1.00 . B B .  47 ASP N    1 1 
        7 22782 2 1  47 ASP O    O   2.849 -19.622  10.511 1.00 . B B .  47 ASP O    1 1 
        7 22783 2 1  47 ASP OD1  O   7.941 -18.958  11.106 1.00 . B B .  47 ASP OD1  1 1 
        7 22784 2 1  47 ASP OD2  O   6.784 -17.091  11.048 1.00 . B B .  47 ASP OD2  1 1 
        7 22785 2 1  48 LYS C    C   1.713 -22.013  12.419 1.00 . B B .  48 LYS C    1 1 
        7 22786 2 1  48 LYS CA   C   2.238 -22.297  11.015 1.00 . B B .  48 LYS CA   1 1 
        7 22787 2 1  48 LYS CB   C   2.328 -23.794  10.767 1.00 . B B .  48 LYS CB   1 1 
        7 22788 2 1  48 LYS CD   C   1.593 -24.577   8.499 1.00 . B B .  48 LYS CD   1 1 
        7 22789 2 1  48 LYS CE   C   2.477 -25.806   8.363 1.00 . B B .  48 LYS CE   1 1 
        7 22790 2 1  48 LYS CG   C   1.178 -24.346   9.940 1.00 . B B .  48 LYS CG   1 1 
        7 22791 2 1  48 LYS H    H   4.332 -22.326  10.896 1.00 . B B .  48 LYS H    1 1 
        7 22792 2 1  48 LYS HA   H   1.585 -21.854  10.285 1.00 . B B .  48 LYS HA   1 1 
        7 22793 2 1  48 LYS HB2  H   3.258 -23.988  10.246 1.00 . B B .  48 LYS HB2  1 1 
        7 22794 2 1  48 LYS HB3  H   2.346 -24.305  11.717 1.00 . B B .  48 LYS HB3  1 1 
        7 22795 2 1  48 LYS HD2  H   0.709 -24.713   7.896 1.00 . B B .  48 LYS HD2  1 1 
        7 22796 2 1  48 LYS HD3  H   2.138 -23.712   8.153 1.00 . B B .  48 LYS HD3  1 1 
        7 22797 2 1  48 LYS HE2  H   2.560 -26.060   7.317 1.00 . B B .  48 LYS HE2  1 1 
        7 22798 2 1  48 LYS HE3  H   3.456 -25.575   8.756 1.00 . B B .  48 LYS HE3  1 1 
        7 22799 2 1  48 LYS HG2  H   0.857 -25.284  10.367 1.00 . B B .  48 LYS HG2  1 1 
        7 22800 2 1  48 LYS HG3  H   0.361 -23.639   9.960 1.00 . B B .  48 LYS HG3  1 1 
        7 22801 2 1  48 LYS HZ1  H   0.882 -26.947   9.083 1.00 . B B .  48 LYS HZ1  1 1 
        7 22802 2 1  48 LYS HZ2  H   2.240 -26.956  10.091 1.00 . B B .  48 LYS HZ2  1 1 
        7 22803 2 1  48 LYS HZ3  H   2.243 -27.860   8.662 1.00 . B B .  48 LYS HZ3  1 1 
        7 22804 2 1  48 LYS N    N   3.553 -21.733  10.840 1.00 . B B .  48 LYS N    1 1 
        7 22805 2 1  48 LYS NZ   N   1.922 -26.974   9.101 1.00 . B B .  48 LYS NZ   1 1 
        7 22806 2 1  48 LYS O    O   1.382 -22.931  13.169 1.00 . B B .  48 LYS O    1 1 
        7 22807 2 1  49 LYS C    C   1.002 -18.816  14.165 1.00 . B B .  49 LYS C    1 1 
        7 22808 2 1  49 LYS CA   C   1.188 -20.328  14.092 1.00 . B B .  49 LYS CA   1 1 
        7 22809 2 1  49 LYS CB   C   2.188 -20.781  15.159 1.00 . B B .  49 LYS CB   1 1 
        7 22810 2 1  49 LYS CD   C   4.082 -19.130  15.042 1.00 . B B .  49 LYS CD   1 1 
        7 22811 2 1  49 LYS CE   C   5.558 -19.059  15.396 1.00 . B B .  49 LYS CE   1 1 
        7 22812 2 1  49 LYS CG   C   3.643 -20.560  14.767 1.00 . B B .  49 LYS CG   1 1 
        7 22813 2 1  49 LYS H    H   1.941 -20.046  12.137 1.00 . B B .  49 LYS H    1 1 
        7 22814 2 1  49 LYS HA   H   0.238 -20.808  14.273 1.00 . B B .  49 LYS HA   1 1 
        7 22815 2 1  49 LYS HB2  H   1.996 -20.235  16.070 1.00 . B B .  49 LYS HB2  1 1 
        7 22816 2 1  49 LYS HB3  H   2.045 -21.836  15.345 1.00 . B B .  49 LYS HB3  1 1 
        7 22817 2 1  49 LYS HD2  H   3.904 -18.533  14.160 1.00 . B B .  49 LYS HD2  1 1 
        7 22818 2 1  49 LYS HD3  H   3.503 -18.740  15.866 1.00 . B B .  49 LYS HD3  1 1 
        7 22819 2 1  49 LYS HE2  H   5.875 -20.025  15.760 1.00 . B B .  49 LYS HE2  1 1 
        7 22820 2 1  49 LYS HE3  H   6.117 -18.810  14.506 1.00 . B B .  49 LYS HE3  1 1 
        7 22821 2 1  49 LYS HG2  H   4.266 -21.232  15.337 1.00 . B B .  49 LYS HG2  1 1 
        7 22822 2 1  49 LYS HG3  H   3.762 -20.766  13.710 1.00 . B B .  49 LYS HG3  1 1 
        7 22823 2 1  49 LYS HZ1  H   5.497 -17.102  16.124 1.00 . B B .  49 LYS HZ1  1 1 
        7 22824 2 1  49 LYS HZ2  H   6.851 -17.980  16.632 1.00 . B B .  49 LYS HZ2  1 1 
        7 22825 2 1  49 LYS HZ3  H   5.338 -18.285  17.324 1.00 . B B .  49 LYS HZ3  1 1 
        7 22826 2 1  49 LYS N    N   1.655 -20.733  12.773 1.00 . B B .  49 LYS N    1 1 
        7 22827 2 1  49 LYS NZ   N   5.830 -18.035  16.442 1.00 . B B .  49 LYS NZ   1 1 
        7 22828 2 1  49 LYS O    O   1.227 -18.203  15.209 1.00 . B B .  49 LYS O    1 1 
        7 22829 2 1  50 ALA C    C  -0.882 -16.375  13.747 1.00 . B B .  50 ALA C    1 1 
        7 22830 2 1  50 ALA CA   C   0.382 -16.778  12.990 1.00 . B B .  50 ALA CA   1 1 
        7 22831 2 1  50 ALA CB   C   0.304 -16.318  11.542 1.00 . B B .  50 ALA CB   1 1 
        7 22832 2 1  50 ALA H    H   0.433 -18.760  12.249 1.00 . B B .  50 ALA H    1 1 
        7 22833 2 1  50 ALA HA   H   1.233 -16.298  13.450 1.00 . B B .  50 ALA HA   1 1 
        7 22834 2 1  50 ALA HB1  H  -0.533 -16.797  11.057 1.00 . B B .  50 ALA HB1  1 1 
        7 22835 2 1  50 ALA HB2  H   1.218 -16.583  11.031 1.00 . B B .  50 ALA HB2  1 1 
        7 22836 2 1  50 ALA HB3  H   0.172 -15.246  11.512 1.00 . B B .  50 ALA HB3  1 1 
        7 22837 2 1  50 ALA N    N   0.594 -18.219  13.050 1.00 . B B .  50 ALA N    1 1 
        7 22838 2 1  50 ALA O    O  -1.864 -17.118  13.771 1.00 . B B .  50 ALA O    1 1 
        7 22839 2 1  51 PRO C    C  -3.164 -14.231  14.237 1.00 . B B .  51 PRO C    1 1 
        7 22840 2 1  51 PRO CA   C  -2.024 -14.690  15.140 1.00 . B B .  51 PRO CA   1 1 
        7 22841 2 1  51 PRO CB   C  -1.446 -13.506  15.915 1.00 . B B .  51 PRO CB   1 1 
        7 22842 2 1  51 PRO CD   C   0.257 -14.239  14.403 1.00 . B B .  51 PRO CD   1 1 
        7 22843 2 1  51 PRO CG   C  -0.319 -13.020  15.073 1.00 . B B .  51 PRO CG   1 1 
        7 22844 2 1  51 PRO HA   H  -2.392 -15.433  15.832 1.00 . B B .  51 PRO HA   1 1 
        7 22845 2 1  51 PRO HB2  H  -2.205 -12.748  16.038 1.00 . B B .  51 PRO HB2  1 1 
        7 22846 2 1  51 PRO HB3  H  -1.101 -13.839  16.883 1.00 . B B .  51 PRO HB3  1 1 
        7 22847 2 1  51 PRO HD2  H   0.581 -14.001  13.401 1.00 . B B .  51 PRO HD2  1 1 
        7 22848 2 1  51 PRO HD3  H   1.078 -14.635  14.983 1.00 . B B .  51 PRO HD3  1 1 
        7 22849 2 1  51 PRO HG2  H  -0.687 -12.325  14.333 1.00 . B B .  51 PRO HG2  1 1 
        7 22850 2 1  51 PRO HG3  H   0.427 -12.548  15.694 1.00 . B B .  51 PRO HG3  1 1 
        7 22851 2 1  51 PRO N    N  -0.874 -15.188  14.379 1.00 . B B .  51 PRO N    1 1 
        7 22852 2 1  51 PRO O    O  -3.013 -14.159  13.017 1.00 . B B .  51 PRO O    1 1 
        7 22853 2 1  52 SER C    C  -5.682 -11.965  14.275 1.00 . B B .  52 SER C    1 1 
        7 22854 2 1  52 SER CA   C  -5.471 -13.465  14.096 1.00 . B B .  52 SER CA   1 1 
        7 22855 2 1  52 SER CB   C  -6.719 -14.225  14.547 1.00 . B B .  52 SER CB   1 1 
        7 22856 2 1  52 SER H    H  -4.363 -13.996  15.820 1.00 . B B .  52 SER H    1 1 
        7 22857 2 1  52 SER HA   H  -5.294 -13.670  13.051 1.00 . B B .  52 SER HA   1 1 
        7 22858 2 1  52 SER HB2  H  -6.638 -14.456  15.599 1.00 . B B .  52 SER HB2  1 1 
        7 22859 2 1  52 SER HB3  H  -7.592 -13.611  14.380 1.00 . B B .  52 SER HB3  1 1 
        7 22860 2 1  52 SER HG   H  -7.235 -16.110  14.404 1.00 . B B .  52 SER HG   1 1 
        7 22861 2 1  52 SER N    N  -4.304 -13.919  14.845 1.00 . B B .  52 SER N    1 1 
        7 22862 2 1  52 SER O    O  -6.350 -11.529  15.212 1.00 . B B .  52 SER O    1 1 
        7 22863 2 1  52 SER OG   O  -6.868 -15.436  13.826 1.00 . B B .  52 SER OG   1 1 
        7 22864 2 1  53 HIS C    C  -4.541  -9.080  12.229 1.00 . B B .  53 HIS C    1 1 
        7 22865 2 1  53 HIS CA   C  -5.233  -9.728  13.423 1.00 . B B .  53 HIS CA   1 1 
        7 22866 2 1  53 HIS CB   C  -4.638  -9.193  14.726 1.00 . B B .  53 HIS CB   1 1 
        7 22867 2 1  53 HIS CD2  C  -5.931  -7.771  16.468 1.00 . B B .  53 HIS CD2  1 1 
        7 22868 2 1  53 HIS CE1  C  -6.203  -5.959  15.264 1.00 . B B .  53 HIS CE1  1 1 
        7 22869 2 1  53 HIS CG   C  -5.354  -7.993  15.263 1.00 . B B .  53 HIS CG   1 1 
        7 22870 2 1  53 HIS H    H  -4.589 -11.588  12.644 1.00 . B B .  53 HIS H    1 1 
        7 22871 2 1  53 HIS HA   H  -6.285  -9.484  13.391 1.00 . B B .  53 HIS HA   1 1 
        7 22872 2 1  53 HIS HB2  H  -4.679  -9.967  15.478 1.00 . B B .  53 HIS HB2  1 1 
        7 22873 2 1  53 HIS HB3  H  -3.607  -8.918  14.556 1.00 . B B .  53 HIS HB3  1 1 
        7 22874 2 1  53 HIS HD1  H  -5.237  -6.687  13.614 1.00 . B B .  53 HIS HD1  1 1 
        7 22875 2 1  53 HIS HD2  H  -5.974  -8.464  17.296 1.00 . B B .  53 HIS HD2  1 1 
        7 22876 2 1  53 HIS HE1  H  -6.492  -4.966  14.951 1.00 . B B .  53 HIS HE1  1 1 
        7 22877 2 1  53 HIS HE2  H  -7.003  -6.096  17.144 1.00 . B B .  53 HIS HE2  1 1 
        7 22878 2 1  53 HIS N    N  -5.109 -11.181  13.368 1.00 . B B .  53 HIS N    1 1 
        7 22879 2 1  53 HIS ND1  N  -5.542  -6.839  14.532 1.00 . B B .  53 HIS ND1  1 1 
        7 22880 2 1  53 HIS NE2  N  -6.451  -6.500  16.442 1.00 . B B .  53 HIS NE2  1 1 
        7 22881 2 1  53 HIS O    O  -3.366  -9.338  11.966 1.00 . B B .  53 HIS O    1 1 
        7 22882 2 1  54 LEU C    C  -4.515  -8.526   9.185 1.00 . B B .  54 LEU C    1 1 
        7 22883 2 1  54 LEU CA   C  -4.735  -7.551  10.337 1.00 . B B .  54 LEU CA   1 1 
        7 22884 2 1  54 LEU CB   C  -3.418  -6.848  10.683 1.00 . B B .  54 LEU CB   1 1 
        7 22885 2 1  54 LEU CD1  C  -1.697  -5.114  10.116 1.00 . B B .  54 LEU CD1  1 1 
        7 22886 2 1  54 LEU CD2  C  -3.348  -5.842   8.385 1.00 . B B .  54 LEU CD2  1 1 
        7 22887 2 1  54 LEU CG   C  -3.121  -5.587   9.868 1.00 . B B .  54 LEU CG   1 1 
        7 22888 2 1  54 LEU H    H  -6.206  -8.074  11.768 1.00 . B B .  54 LEU H    1 1 
        7 22889 2 1  54 LEU HA   H  -5.455  -6.809  10.028 1.00 . B B .  54 LEU HA   1 1 
        7 22890 2 1  54 LEU HB2  H  -3.443  -6.579  11.729 1.00 . B B .  54 LEU HB2  1 1 
        7 22891 2 1  54 LEU HB3  H  -2.610  -7.548  10.528 1.00 . B B .  54 LEU HB3  1 1 
        7 22892 2 1  54 LEU HD11 H  -1.058  -5.463   9.319 1.00 . B B .  54 LEU HD11 1 1 
        7 22893 2 1  54 LEU HD12 H  -1.346  -5.509  11.058 1.00 . B B .  54 LEU HD12 1 1 
        7 22894 2 1  54 LEU HD13 H  -1.677  -4.035  10.149 1.00 . B B .  54 LEU HD13 1 1 
        7 22895 2 1  54 LEU HD21 H  -4.402  -5.757   8.163 1.00 . B B .  54 LEU HD21 1 1 
        7 22896 2 1  54 LEU HD22 H  -3.005  -6.834   8.133 1.00 . B B .  54 LEU HD22 1 1 
        7 22897 2 1  54 LEU HD23 H  -2.799  -5.114   7.806 1.00 . B B .  54 LEU HD23 1 1 
        7 22898 2 1  54 LEU HG   H  -3.792  -4.799  10.178 1.00 . B B .  54 LEU HG   1 1 
        7 22899 2 1  54 LEU N    N  -5.276  -8.237  11.508 1.00 . B B .  54 LEU N    1 1 
        7 22900 2 1  54 LEU O    O  -5.128  -8.393   8.127 1.00 . B B .  54 LEU O    1 1 
        7 22901 2 1  55 CYS C    C  -4.210 -11.741   8.557 1.00 . B B .  55 CYS C    1 1 
        7 22902 2 1  55 CYS CA   C  -3.333 -10.501   8.379 1.00 . B B .  55 CYS CA   1 1 
        7 22903 2 1  55 CYS CB   C  -1.855 -10.890   8.455 1.00 . B B .  55 CYS CB   1 1 
        7 22904 2 1  55 CYS H    H  -3.179  -9.550  10.262 1.00 . B B .  55 CYS H    1 1 
        7 22905 2 1  55 CYS HA   H  -3.532 -10.063   7.413 1.00 . B B .  55 CYS HA   1 1 
        7 22906 2 1  55 CYS HB2  H  -1.250 -10.015   8.268 1.00 . B B .  55 CYS HB2  1 1 
        7 22907 2 1  55 CYS HB3  H  -1.640 -11.263   9.446 1.00 . B B .  55 CYS HB3  1 1 
        7 22908 2 1  55 CYS HG   H  -1.847 -12.014   6.456 1.00 . B B .  55 CYS HG   1 1 
        7 22909 2 1  55 CYS N    N  -3.637  -9.501   9.398 1.00 . B B .  55 CYS N    1 1 
        7 22910 2 1  55 CYS O    O  -3.997 -12.530   9.477 1.00 . B B .  55 CYS O    1 1 
        7 22911 2 1  55 CYS SG   S  -1.358 -12.160   7.269 1.00 . B B .  55 CYS SG   1 1 
        7 22912 2 1  56 PRO C    C  -5.743 -14.176   6.784 1.00 . B B .  56 PRO C    1 1 
        7 22913 2 1  56 PRO CA   C  -6.128 -13.058   7.747 1.00 . B B .  56 PRO CA   1 1 
        7 22914 2 1  56 PRO CB   C  -7.443 -12.415   7.315 1.00 . B B .  56 PRO CB   1 1 
        7 22915 2 1  56 PRO CD   C  -5.574 -11.053   6.560 1.00 . B B .  56 PRO CD   1 1 
        7 22916 2 1  56 PRO CG   C  -7.049 -11.329   6.354 1.00 . B B .  56 PRO CG   1 1 
        7 22917 2 1  56 PRO HA   H  -6.222 -13.448   8.749 1.00 . B B .  56 PRO HA   1 1 
        7 22918 2 1  56 PRO HB2  H  -8.068 -13.157   6.839 1.00 . B B .  56 PRO HB2  1 1 
        7 22919 2 1  56 PRO HB3  H  -7.949 -12.011   8.178 1.00 . B B .  56 PRO HB3  1 1 
        7 22920 2 1  56 PRO HD2  H  -5.015 -11.320   5.674 1.00 . B B .  56 PRO HD2  1 1 
        7 22921 2 1  56 PRO HD3  H  -5.415 -10.017   6.810 1.00 . B B .  56 PRO HD3  1 1 
        7 22922 2 1  56 PRO HG2  H  -7.224 -11.659   5.342 1.00 . B B .  56 PRO HG2  1 1 
        7 22923 2 1  56 PRO HG3  H  -7.625 -10.438   6.559 1.00 . B B .  56 PRO HG3  1 1 
        7 22924 2 1  56 PRO N    N  -5.218 -11.929   7.683 1.00 . B B .  56 PRO N    1 1 
        7 22925 2 1  56 PRO O    O  -5.441 -13.924   5.618 1.00 . B B .  56 PRO O    1 1 
        7 22926 2 1  57 THR C    C  -6.492 -16.851   5.442 1.00 . B B .  57 THR C    1 1 
        7 22927 2 1  57 THR CA   C  -5.415 -16.559   6.447 1.00 . B B .  57 THR CA   1 1 
        7 22928 2 1  57 THR CB   C  -5.169 -17.808   7.298 1.00 . B B .  57 THR CB   1 1 
        7 22929 2 1  57 THR CG2  C  -5.502 -19.125   6.601 1.00 . B B .  57 THR CG2  1 1 
        7 22930 2 1  57 THR H    H  -6.009 -15.552   8.211 1.00 . B B .  57 THR H    1 1 
        7 22931 2 1  57 THR HA   H  -4.520 -16.322   5.911 1.00 . B B .  57 THR HA   1 1 
        7 22932 2 1  57 THR HB   H  -5.783 -17.742   8.173 1.00 . B B .  57 THR HB   1 1 
        7 22933 2 1  57 THR HG1  H  -3.269 -18.154   6.963 1.00 . B B .  57 THR HG1  1 1 
        7 22934 2 1  57 THR HG21 H  -5.633 -19.899   7.342 1.00 . B B .  57 THR HG21 1 1 
        7 22935 2 1  57 THR HG22 H  -4.690 -19.398   5.940 1.00 . B B .  57 THR HG22 1 1 
        7 22936 2 1  57 THR HG23 H  -6.419 -19.017   6.023 1.00 . B B .  57 THR HG23 1 1 
        7 22937 2 1  57 THR N    N  -5.759 -15.410   7.275 1.00 . B B .  57 THR N    1 1 
        7 22938 2 1  57 THR O    O  -7.634 -16.407   5.569 1.00 . B B .  57 THR O    1 1 
        7 22939 2 1  57 THR OG1  O  -3.818 -17.873   7.705 1.00 . B B .  57 THR OG1  1 1 
        7 22940 2 1  58 ILE C    C  -6.922 -19.545   3.180 1.00 . B B .  58 ILE C    1 1 
        7 22941 2 1  58 ILE CA   C  -7.038 -18.050   3.438 1.00 . B B .  58 ILE CA   1 1 
        7 22942 2 1  58 ILE CB   C  -6.834 -17.253   2.132 1.00 . B B .  58 ILE CB   1 1 
        7 22943 2 1  58 ILE CD1  C  -7.818 -14.887   1.718 1.00 . B B .  58 ILE CD1  1 1 
        7 22944 2 1  58 ILE CG1  C  -6.808 -15.741   2.456 1.00 . B B .  58 ILE CG1  1 1 
        7 22945 2 1  58 ILE CG2  C  -7.877 -17.628   1.095 1.00 . B B .  58 ILE CG2  1 1 
        7 22946 2 1  58 ILE H    H  -5.197 -17.980   4.446 1.00 . B B .  58 ILE H    1 1 
        7 22947 2 1  58 ILE HA   H  -8.011 -17.842   3.824 1.00 . B B .  58 ILE HA   1 1 
        7 22948 2 1  58 ILE HB   H  -5.889 -17.531   1.719 1.00 . B B .  58 ILE HB   1 1 
        7 22949 2 1  58 ILE HD11 H  -8.680 -15.482   1.466 1.00 . B B .  58 ILE HD11 1 1 
        7 22950 2 1  58 ILE HD12 H  -7.369 -14.498   0.817 1.00 . B B .  58 ILE HD12 1 1 
        7 22951 2 1  58 ILE HD13 H  -8.122 -14.066   2.350 1.00 . B B .  58 ILE HD13 1 1 
        7 22952 2 1  58 ILE HG12 H  -6.994 -15.607   3.508 1.00 . B B .  58 ILE HG12 1 1 
        7 22953 2 1  58 ILE HG13 H  -5.825 -15.357   2.230 1.00 . B B .  58 ILE HG13 1 1 
        7 22954 2 1  58 ILE HG21 H  -8.204 -18.639   1.260 1.00 . B B .  58 ILE HG21 1 1 
        7 22955 2 1  58 ILE HG22 H  -7.440 -17.558   0.111 1.00 . B B .  58 ILE HG22 1 1 
        7 22956 2 1  58 ILE HG23 H  -8.715 -16.960   1.168 1.00 . B B .  58 ILE HG23 1 1 
        7 22957 2 1  58 ILE N    N  -6.115 -17.641   4.458 1.00 . B B .  58 ILE N    1 1 
        7 22958 2 1  58 ILE O    O  -5.862 -20.131   3.382 1.00 . B B .  58 ILE O    1 1 
        7 22959 2 1  59 HIS C    C  -8.625 -21.854   1.102 1.00 . B B .  59 HIS C    1 1 
        7 22960 2 1  59 HIS CA   C  -8.026 -21.584   2.463 1.00 . B B .  59 HIS CA   1 1 
        7 22961 2 1  59 HIS CB   C  -8.804 -22.344   3.523 1.00 . B B .  59 HIS CB   1 1 
        7 22962 2 1  59 HIS CD2  C  -8.332 -20.775   5.534 1.00 . B B .  59 HIS CD2  1 1 
        7 22963 2 1  59 HIS CE1  C  -7.820 -22.304   7.020 1.00 . B B .  59 HIS CE1  1 1 
        7 22964 2 1  59 HIS CG   C  -8.430 -21.981   4.926 1.00 . B B .  59 HIS CG   1 1 
        7 22965 2 1  59 HIS H    H  -8.829 -19.639   2.586 1.00 . B B .  59 HIS H    1 1 
        7 22966 2 1  59 HIS HA   H  -7.002 -21.928   2.466 1.00 . B B .  59 HIS HA   1 1 
        7 22967 2 1  59 HIS HB2  H  -9.856 -22.146   3.393 1.00 . B B .  59 HIS HB2  1 1 
        7 22968 2 1  59 HIS HB3  H  -8.621 -23.398   3.388 1.00 . B B .  59 HIS HB3  1 1 
        7 22969 2 1  59 HIS HD1  H  -8.082 -23.889   5.752 1.00 . B B .  59 HIS HD1  1 1 
        7 22970 2 1  59 HIS HD2  H  -8.518 -19.811   5.081 1.00 . B B .  59 HIS HD2  1 1 
        7 22971 2 1  59 HIS HE1  H  -7.530 -22.784   7.942 1.00 . B B .  59 HIS HE1  1 1 
        7 22972 2 1  59 HIS HE2  H  -7.717 -20.313   7.488 1.00 . B B .  59 HIS HE2  1 1 
        7 22973 2 1  59 HIS N    N  -8.014 -20.158   2.739 1.00 . B B .  59 HIS N    1 1 
        7 22974 2 1  59 HIS ND1  N  -8.103 -22.918   5.884 1.00 . B B .  59 HIS ND1  1 1 
        7 22975 2 1  59 HIS NE2  N  -7.951 -21.004   6.833 1.00 . B B .  59 HIS NE2  1 1 
        7 22976 2 1  59 HIS O    O  -9.831 -22.059   0.957 1.00 . B B .  59 HIS O    1 1 
        7 22977 2 1  60 ILE C    C  -7.723 -23.471  -1.718 1.00 . B B .  60 ILE C    1 1 
        7 22978 2 1  60 ILE CA   C  -8.163 -22.082  -1.259 1.00 . B B .  60 ILE CA   1 1 
        7 22979 2 1  60 ILE CB   C  -7.575 -21.000  -2.184 1.00 . B B .  60 ILE CB   1 1 
        7 22980 2 1  60 ILE CD1  C  -5.407 -20.854  -3.512 1.00 . B B .  60 ILE CD1  1 1 
        7 22981 2 1  60 ILE CG1  C  -6.046 -21.053  -2.156 1.00 . B B .  60 ILE CG1  1 1 
        7 22982 2 1  60 ILE CG2  C  -8.071 -19.621  -1.755 1.00 . B B .  60 ILE CG2  1 1 
        7 22983 2 1  60 ILE H    H  -6.828 -21.673   0.320 1.00 . B B .  60 ILE H    1 1 
        7 22984 2 1  60 ILE HA   H  -9.241 -22.022  -1.309 1.00 . B B .  60 ILE HA   1 1 
        7 22985 2 1  60 ILE HB   H  -7.920 -21.185  -3.190 1.00 . B B .  60 ILE HB   1 1 
        7 22986 2 1  60 ILE HD11 H  -4.871 -21.746  -3.792 1.00 . B B .  60 ILE HD11 1 1 
        7 22987 2 1  60 ILE HD12 H  -4.721 -20.021  -3.467 1.00 . B B .  60 ILE HD12 1 1 
        7 22988 2 1  60 ILE HD13 H  -6.174 -20.652  -4.244 1.00 . B B .  60 ILE HD13 1 1 
        7 22989 2 1  60 ILE HG12 H  -5.677 -20.279  -1.500 1.00 . B B .  60 ILE HG12 1 1 
        7 22990 2 1  60 ILE HG13 H  -5.734 -22.016  -1.780 1.00 . B B .  60 ILE HG13 1 1 
        7 22991 2 1  60 ILE HG21 H  -7.230 -18.953  -1.633 1.00 . B B .  60 ILE HG21 1 1 
        7 22992 2 1  60 ILE HG22 H  -8.601 -19.702  -0.814 1.00 . B B .  60 ILE HG22 1 1 
        7 22993 2 1  60 ILE HG23 H  -8.737 -19.227  -2.508 1.00 . B B .  60 ILE HG23 1 1 
        7 22994 2 1  60 ILE N    N  -7.765 -21.846   0.115 1.00 . B B .  60 ILE N    1 1 
        7 22995 2 1  60 ILE O    O  -7.278 -24.285  -0.909 1.00 . B B .  60 ILE O    1 1 
        7 22996 2 1  61 ASP C    C  -6.022 -25.371  -3.302 1.00 . B B .  61 ASP C    1 1 
        7 22997 2 1  61 ASP CA   C  -7.491 -25.047  -3.555 1.00 . B B .  61 ASP CA   1 1 
        7 22998 2 1  61 ASP CB   C  -7.785 -25.097  -5.055 1.00 . B B .  61 ASP CB   1 1 
        7 22999 2 1  61 ASP CG   C  -7.750 -26.510  -5.604 1.00 . B B .  61 ASP CG   1 1 
        7 23000 2 1  61 ASP H    H  -8.234 -23.064  -3.606 1.00 . B B .  61 ASP H    1 1 
        7 23001 2 1  61 ASP HA   H  -8.092 -25.790  -3.057 1.00 . B B .  61 ASP HA   1 1 
        7 23002 2 1  61 ASP HB2  H  -8.767 -24.685  -5.237 1.00 . B B .  61 ASP HB2  1 1 
        7 23003 2 1  61 ASP HB3  H  -7.049 -24.507  -5.580 1.00 . B B .  61 ASP HB3  1 1 
        7 23004 2 1  61 ASP N    N  -7.863 -23.745  -3.009 1.00 . B B .  61 ASP N    1 1 
        7 23005 2 1  61 ASP O    O  -5.635 -26.540  -3.274 1.00 . B B .  61 ASP O    1 1 
        7 23006 2 1  61 ASP OD1  O  -8.779 -27.210  -5.508 1.00 . B B .  61 ASP OD1  1 1 
        7 23007 2 1  61 ASP OD2  O  -6.692 -26.915  -6.131 1.00 . B B .  61 ASP OD2  1 1 
        7 23008 2 1  62 GLU C    C  -3.497 -24.762  -1.386 1.00 . B B .  62 GLU C    1 1 
        7 23009 2 1  62 GLU CA   C  -3.782 -24.541  -2.872 1.00 . B B .  62 GLU CA   1 1 
        7 23010 2 1  62 GLU CB   C  -2.979 -23.345  -3.386 1.00 . B B .  62 GLU CB   1 1 
        7 23011 2 1  62 GLU CD   C  -1.987 -23.710  -5.681 1.00 . B B .  62 GLU CD   1 1 
        7 23012 2 1  62 GLU CG   C  -3.127 -23.110  -4.881 1.00 . B B .  62 GLU CG   1 1 
        7 23013 2 1  62 GLU H    H  -5.565 -23.432  -3.152 1.00 . B B .  62 GLU H    1 1 
        7 23014 2 1  62 GLU HA   H  -3.476 -25.423  -3.415 1.00 . B B .  62 GLU HA   1 1 
        7 23015 2 1  62 GLU HB2  H  -3.306 -22.456  -2.869 1.00 . B B .  62 GLU HB2  1 1 
        7 23016 2 1  62 GLU HB3  H  -1.933 -23.511  -3.173 1.00 . B B .  62 GLU HB3  1 1 
        7 23017 2 1  62 GLU HG2  H  -4.052 -23.557  -5.213 1.00 . B B .  62 GLU HG2  1 1 
        7 23018 2 1  62 GLU HG3  H  -3.156 -22.046  -5.064 1.00 . B B .  62 GLU HG3  1 1 
        7 23019 2 1  62 GLU N    N  -5.205 -24.342  -3.119 1.00 . B B .  62 GLU N    1 1 
        7 23020 2 1  62 GLU O    O  -2.357 -25.022  -1.000 1.00 . B B .  62 GLU O    1 1 
        7 23021 2 1  62 GLU OE1  O  -1.324 -24.636  -5.168 1.00 . B B .  62 GLU OE1  1 1 
        7 23022 2 1  62 GLU OE2  O  -1.757 -23.253  -6.821 1.00 . B B .  62 GLU OE2  1 1 
        7 23023 2 1  63 GLY C    C  -4.534 -23.597   1.683 1.00 . B B .  63 GLY C    1 1 
        7 23024 2 1  63 GLY CA   C  -4.351 -24.871   0.875 1.00 . B B .  63 GLY CA   1 1 
        7 23025 2 1  63 GLY H    H  -5.427 -24.468  -0.911 1.00 . B B .  63 GLY H    1 1 
        7 23026 2 1  63 GLY HA2  H  -5.067 -25.603   1.216 1.00 . B B .  63 GLY HA2  1 1 
        7 23027 2 1  63 GLY HA3  H  -3.355 -25.252   1.048 1.00 . B B .  63 GLY HA3  1 1 
        7 23028 2 1  63 GLY N    N  -4.533 -24.668  -0.554 1.00 . B B .  63 GLY N    1 1 
        7 23029 2 1  63 GLY O    O  -5.286 -22.707   1.289 1.00 . B B .  63 GLY O    1 1 
        7 23030 2 1  64 ASP C    C  -2.889 -21.302   3.347 1.00 . B B .  64 ASP C    1 1 
        7 23031 2 1  64 ASP CA   C  -3.941 -22.350   3.699 1.00 . B B .  64 ASP CA   1 1 
        7 23032 2 1  64 ASP CB   C  -3.790 -22.770   5.162 1.00 . B B .  64 ASP CB   1 1 
        7 23033 2 1  64 ASP CG   C  -4.878 -23.729   5.603 1.00 . B B .  64 ASP CG   1 1 
        7 23034 2 1  64 ASP H    H  -3.268 -24.263   3.085 1.00 . B B .  64 ASP H    1 1 
        7 23035 2 1  64 ASP HA   H  -4.919 -21.913   3.560 1.00 . B B .  64 ASP HA   1 1 
        7 23036 2 1  64 ASP HB2  H  -2.834 -23.255   5.294 1.00 . B B .  64 ASP HB2  1 1 
        7 23037 2 1  64 ASP HB3  H  -3.833 -21.892   5.789 1.00 . B B .  64 ASP HB3  1 1 
        7 23038 2 1  64 ASP N    N  -3.847 -23.517   2.823 1.00 . B B .  64 ASP N    1 1 
        7 23039 2 1  64 ASP O    O  -1.780 -21.634   2.931 1.00 . B B .  64 ASP O    1 1 
        7 23040 2 1  64 ASP OD1  O  -5.280 -24.586   4.789 1.00 . B B .  64 ASP OD1  1 1 
        7 23041 2 1  64 ASP OD2  O  -5.328 -23.623   6.764 1.00 . B B .  64 ASP OD2  1 1 
        7 23042 2 1  65 PHE C    C  -2.696 -17.716   4.083 1.00 . B B .  65 PHE C    1 1 
        7 23043 2 1  65 PHE CA   C  -2.368 -18.919   3.204 1.00 . B B .  65 PHE CA   1 1 
        7 23044 2 1  65 PHE CB   C  -2.477 -18.577   1.726 1.00 . B B .  65 PHE CB   1 1 
        7 23045 2 1  65 PHE CD1  C  -1.018 -20.335   0.698 1.00 . B B .  65 PHE CD1  1 1 
        7 23046 2 1  65 PHE CD2  C  -3.355 -20.398   0.235 1.00 . B B .  65 PHE CD2  1 1 
        7 23047 2 1  65 PHE CE1  C  -0.830 -21.470  -0.065 1.00 . B B .  65 PHE CE1  1 1 
        7 23048 2 1  65 PHE CE2  C  -3.171 -21.530  -0.538 1.00 . B B .  65 PHE CE2  1 1 
        7 23049 2 1  65 PHE CG   C  -2.279 -19.787   0.857 1.00 . B B .  65 PHE CG   1 1 
        7 23050 2 1  65 PHE CZ   C  -1.907 -22.067  -0.685 1.00 . B B .  65 PHE CZ   1 1 
        7 23051 2 1  65 PHE H    H  -4.162 -19.843   3.840 1.00 . B B .  65 PHE H    1 1 
        7 23052 2 1  65 PHE HA   H  -1.358 -19.237   3.417 1.00 . B B .  65 PHE HA   1 1 
        7 23053 2 1  65 PHE HB2  H  -3.456 -18.170   1.526 1.00 . B B .  65 PHE HB2  1 1 
        7 23054 2 1  65 PHE HB3  H  -1.725 -17.850   1.473 1.00 . B B .  65 PHE HB3  1 1 
        7 23055 2 1  65 PHE HD1  H  -0.176 -19.863   1.173 1.00 . B B .  65 PHE HD1  1 1 
        7 23056 2 1  65 PHE HD2  H  -4.343 -19.979   0.350 1.00 . B B .  65 PHE HD2  1 1 
        7 23057 2 1  65 PHE HE1  H   0.160 -21.885  -0.181 1.00 . B B .  65 PHE HE1  1 1 
        7 23058 2 1  65 PHE HE2  H  -4.014 -21.996  -1.022 1.00 . B B .  65 PHE HE2  1 1 
        7 23059 2 1  65 PHE HZ   H  -1.761 -22.953  -1.282 1.00 . B B .  65 PHE HZ   1 1 
        7 23060 2 1  65 PHE N    N  -3.259 -20.035   3.511 1.00 . B B .  65 PHE N    1 1 
        7 23061 2 1  65 PHE O    O  -3.513 -17.829   4.992 1.00 . B B .  65 PHE O    1 1 
        7 23062 2 1  66 ILE C    C  -2.032 -14.101   3.894 1.00 . B B .  66 ILE C    1 1 
        7 23063 2 1  66 ILE CA   C  -2.314 -15.385   4.655 1.00 . B B .  66 ILE CA   1 1 
        7 23064 2 1  66 ILE CB   C  -1.481 -15.379   5.962 1.00 . B B .  66 ILE CB   1 1 
        7 23065 2 1  66 ILE CD1  C   0.580 -16.345   4.893 1.00 . B B .  66 ILE CD1  1 1 
        7 23066 2 1  66 ILE CG1  C  -0.467 -16.518   5.958 1.00 . B B .  66 ILE CG1  1 1 
        7 23067 2 1  66 ILE CG2  C  -2.383 -15.465   7.183 1.00 . B B .  66 ILE CG2  1 1 
        7 23068 2 1  66 ILE H    H  -1.404 -16.512   3.102 1.00 . B B .  66 ILE H    1 1 
        7 23069 2 1  66 ILE HA   H  -3.349 -15.401   4.924 1.00 . B B .  66 ILE HA   1 1 
        7 23070 2 1  66 ILE HB   H  -0.948 -14.442   6.013 1.00 . B B .  66 ILE HB   1 1 
        7 23071 2 1  66 ILE HD11 H   0.951 -17.312   4.591 1.00 . B B .  66 ILE HD11 1 1 
        7 23072 2 1  66 ILE HD12 H   1.393 -15.748   5.279 1.00 . B B .  66 ILE HD12 1 1 
        7 23073 2 1  66 ILE HD13 H   0.135 -15.846   4.044 1.00 . B B .  66 ILE HD13 1 1 
        7 23074 2 1  66 ILE HG12 H   0.030 -16.560   6.916 1.00 . B B .  66 ILE HG12 1 1 
        7 23075 2 1  66 ILE HG13 H  -0.978 -17.452   5.774 1.00 . B B .  66 ILE HG13 1 1 
        7 23076 2 1  66 ILE HG21 H  -2.389 -16.476   7.556 1.00 . B B .  66 ILE HG21 1 1 
        7 23077 2 1  66 ILE HG22 H  -3.386 -15.174   6.912 1.00 . B B .  66 ILE HG22 1 1 
        7 23078 2 1  66 ILE HG23 H  -2.013 -14.801   7.951 1.00 . B B .  66 ILE HG23 1 1 
        7 23079 2 1  66 ILE N    N  -2.057 -16.568   3.837 1.00 . B B .  66 ILE N    1 1 
        7 23080 2 1  66 ILE O    O  -0.913 -13.872   3.437 1.00 . B B .  66 ILE O    1 1 
        7 23081 2 1  67 MET C    C  -1.987 -11.075   3.915 1.00 . B B .  67 MET C    1 1 
        7 23082 2 1  67 MET CA   C  -2.891 -11.983   3.097 1.00 . B B .  67 MET CA   1 1 
        7 23083 2 1  67 MET CB   C  -4.250 -11.326   2.868 1.00 . B B .  67 MET CB   1 1 
        7 23084 2 1  67 MET CE   C  -6.625 -10.597   0.518 1.00 . B B .  67 MET CE   1 1 
        7 23085 2 1  67 MET CG   C  -5.266 -12.255   2.237 1.00 . B B .  67 MET CG   1 1 
        7 23086 2 1  67 MET H    H  -3.913 -13.482   4.181 1.00 . B B .  67 MET H    1 1 
        7 23087 2 1  67 MET HA   H  -2.425 -12.172   2.143 1.00 . B B .  67 MET HA   1 1 
        7 23088 2 1  67 MET HB2  H  -4.641 -10.984   3.813 1.00 . B B .  67 MET HB2  1 1 
        7 23089 2 1  67 MET HB3  H  -4.123 -10.481   2.213 1.00 . B B .  67 MET HB3  1 1 
        7 23090 2 1  67 MET HE1  H  -7.094  -9.627   0.581 1.00 . B B .  67 MET HE1  1 1 
        7 23091 2 1  67 MET HE2  H  -7.060 -11.156  -0.298 1.00 . B B .  67 MET HE2  1 1 
        7 23092 2 1  67 MET HE3  H  -5.567 -10.475   0.345 1.00 . B B .  67 MET HE3  1 1 
        7 23093 2 1  67 MET HG2  H  -4.906 -12.540   1.258 1.00 . B B .  67 MET HG2  1 1 
        7 23094 2 1  67 MET HG3  H  -5.368 -13.132   2.857 1.00 . B B .  67 MET HG3  1 1 
        7 23095 2 1  67 MET N    N  -3.048 -13.253   3.781 1.00 . B B .  67 MET N    1 1 
        7 23096 2 1  67 MET O    O  -2.348 -10.637   5.006 1.00 . B B .  67 MET O    1 1 
        7 23097 2 1  67 MET SD   S  -6.880 -11.485   2.049 1.00 . B B .  67 MET SD   1 1 
        7 23098 2 1  68 LEU C    C  -0.090  -8.493   3.857 1.00 . B B .  68 LEU C    1 1 
        7 23099 2 1  68 LEU CA   C   0.178  -9.985   4.077 1.00 . B B .  68 LEU CA   1 1 
        7 23100 2 1  68 LEU CB   C   1.600 -10.349   3.613 1.00 . B B .  68 LEU CB   1 1 
        7 23101 2 1  68 LEU CD1  C   2.085 -11.476   5.803 1.00 . B B .  68 LEU CD1  1 1 
        7 23102 2 1  68 LEU CD2  C   3.927 -11.095   4.157 1.00 . B B .  68 LEU CD2  1 1 
        7 23103 2 1  68 LEU CG   C   2.628 -10.545   4.729 1.00 . B B .  68 LEU CG   1 1 
        7 23104 2 1  68 LEU H    H  -0.570 -11.215   2.521 1.00 . B B .  68 LEU H    1 1 
        7 23105 2 1  68 LEU HA   H   0.096 -10.193   5.133 1.00 . B B .  68 LEU HA   1 1 
        7 23106 2 1  68 LEU HB2  H   1.551 -11.272   3.044 1.00 . B B .  68 LEU HB2  1 1 
        7 23107 2 1  68 LEU HB3  H   1.956  -9.562   2.962 1.00 . B B .  68 LEU HB3  1 1 
        7 23108 2 1  68 LEU HD11 H   1.403 -10.932   6.441 1.00 . B B .  68 LEU HD11 1 1 
        7 23109 2 1  68 LEU HD12 H   2.903 -11.859   6.395 1.00 . B B .  68 LEU HD12 1 1 
        7 23110 2 1  68 LEU HD13 H   1.563 -12.298   5.336 1.00 . B B .  68 LEU HD13 1 1 
        7 23111 2 1  68 LEU HD21 H   4.452 -10.308   3.636 1.00 . B B .  68 LEU HD21 1 1 
        7 23112 2 1  68 LEU HD22 H   3.706 -11.898   3.467 1.00 . B B .  68 LEU HD22 1 1 
        7 23113 2 1  68 LEU HD23 H   4.544 -11.469   4.960 1.00 . B B .  68 LEU HD23 1 1 
        7 23114 2 1  68 LEU HG   H   2.840  -9.591   5.189 1.00 . B B .  68 LEU HG   1 1 
        7 23115 2 1  68 LEU N    N  -0.800 -10.818   3.388 1.00 . B B .  68 LEU N    1 1 
        7 23116 2 1  68 LEU O    O   0.594  -7.842   3.067 1.00 . B B .  68 LEU O    1 1 
        7 23117 2 1  69 THR C    C  -0.419  -5.686   5.280 1.00 . B B .  69 THR C    1 1 
        7 23118 2 1  69 THR CA   C  -1.399  -6.525   4.462 1.00 . B B .  69 THR CA   1 1 
        7 23119 2 1  69 THR CB   C  -2.840  -6.241   4.917 1.00 . B B .  69 THR CB   1 1 
        7 23120 2 1  69 THR CG2  C  -3.645  -5.437   3.904 1.00 . B B .  69 THR CG2  1 1 
        7 23121 2 1  69 THR H    H  -1.578  -8.507   5.204 1.00 . B B .  69 THR H    1 1 
        7 23122 2 1  69 THR HA   H  -1.301  -6.250   3.422 1.00 . B B .  69 THR HA   1 1 
        7 23123 2 1  69 THR HB   H  -2.809  -5.674   5.837 1.00 . B B .  69 THR HB   1 1 
        7 23124 2 1  69 THR HG1  H  -4.131  -7.323   5.917 1.00 . B B .  69 THR HG1  1 1 
        7 23125 2 1  69 THR HG21 H  -3.543  -5.879   2.927 1.00 . B B .  69 THR HG21 1 1 
        7 23126 2 1  69 THR HG22 H  -3.276  -4.424   3.873 1.00 . B B .  69 THR HG22 1 1 
        7 23127 2 1  69 THR HG23 H  -4.690  -5.431   4.188 1.00 . B B .  69 THR HG23 1 1 
        7 23128 2 1  69 THR N    N  -1.075  -7.948   4.576 1.00 . B B .  69 THR N    1 1 
        7 23129 2 1  69 THR O    O  -0.411  -4.459   5.187 1.00 . B B .  69 THR O    1 1 
        7 23130 2 1  69 THR OG1  O  -3.539  -7.447   5.170 1.00 . B B .  69 THR OG1  1 1 
        7 23131 2 1  70 GLN C    C   2.339  -4.831   6.028 1.00 . B B .  70 GLN C    1 1 
        7 23132 2 1  70 GLN CA   C   1.408  -5.674   6.895 1.00 . B B .  70 GLN CA   1 1 
        7 23133 2 1  70 GLN CB   C   2.221  -6.689   7.701 1.00 . B B .  70 GLN CB   1 1 
        7 23134 2 1  70 GLN CD   C   2.581  -7.667  10.002 1.00 . B B .  70 GLN CD   1 1 
        7 23135 2 1  70 GLN CG   C   1.588  -7.054   9.034 1.00 . B B .  70 GLN CG   1 1 
        7 23136 2 1  70 GLN H    H   0.370  -7.336   6.102 1.00 . B B .  70 GLN H    1 1 
        7 23137 2 1  70 GLN HA   H   0.882  -5.023   7.577 1.00 . B B .  70 GLN HA   1 1 
        7 23138 2 1  70 GLN HB2  H   2.328  -7.592   7.119 1.00 . B B .  70 GLN HB2  1 1 
        7 23139 2 1  70 GLN HB3  H   3.200  -6.276   7.894 1.00 . B B .  70 GLN HB3  1 1 
        7 23140 2 1  70 GLN HE21 H   2.782  -5.923  10.937 1.00 . B B .  70 GLN HE21 1 1 
        7 23141 2 1  70 GLN HE22 H   3.723  -7.227  11.569 1.00 . B B .  70 GLN HE22 1 1 
        7 23142 2 1  70 GLN HG2  H   1.178  -6.161   9.481 1.00 . B B .  70 GLN HG2  1 1 
        7 23143 2 1  70 GLN HG3  H   0.793  -7.765   8.858 1.00 . B B .  70 GLN HG3  1 1 
        7 23144 2 1  70 GLN N    N   0.416  -6.358   6.074 1.00 . B B .  70 GLN N    1 1 
        7 23145 2 1  70 GLN NE2  N   3.079  -6.857  10.930 1.00 . B B .  70 GLN NE2  1 1 
        7 23146 2 1  70 GLN O    O   3.001  -3.917   6.520 1.00 . B B .  70 GLN O    1 1 
        7 23147 2 1  70 GLN OE1  O   2.896  -8.854   9.918 1.00 . B B .  70 GLN OE1  1 1 
        7 23148 2 1  71 GLN C    C   2.316  -3.656   2.812 1.00 . B B .  71 GLN C    1 1 
        7 23149 2 1  71 GLN CA   C   3.206  -4.394   3.797 1.00 . B B .  71 GLN CA   1 1 
        7 23150 2 1  71 GLN CB   C   4.151  -5.339   3.052 1.00 . B B .  71 GLN CB   1 1 
        7 23151 2 1  71 GLN CD   C   6.333  -6.590   3.286 1.00 . B B .  71 GLN CD   1 1 
        7 23152 2 1  71 GLN CG   C   5.057  -6.142   3.971 1.00 . B B .  71 GLN CG   1 1 
        7 23153 2 1  71 GLN H    H   1.812  -5.863   4.391 1.00 . B B .  71 GLN H    1 1 
        7 23154 2 1  71 GLN HA   H   3.787  -3.674   4.359 1.00 . B B .  71 GLN HA   1 1 
        7 23155 2 1  71 GLN HB2  H   3.562  -6.031   2.468 1.00 . B B .  71 GLN HB2  1 1 
        7 23156 2 1  71 GLN HB3  H   4.773  -4.758   2.387 1.00 . B B .  71 GLN HB3  1 1 
        7 23157 2 1  71 GLN HE21 H   7.104  -4.767   3.475 1.00 . B B .  71 GLN HE21 1 1 
        7 23158 2 1  71 GLN HE22 H   8.115  -5.933   2.698 1.00 . B B .  71 GLN HE22 1 1 
        7 23159 2 1  71 GLN HG2  H   5.319  -5.531   4.822 1.00 . B B .  71 GLN HG2  1 1 
        7 23160 2 1  71 GLN HG3  H   4.521  -7.017   4.310 1.00 . B B .  71 GLN HG3  1 1 
        7 23161 2 1  71 GLN N    N   2.374  -5.133   4.732 1.00 . B B .  71 GLN N    1 1 
        7 23162 2 1  71 GLN NE2  N   7.280  -5.671   3.138 1.00 . B B .  71 GLN NE2  1 1 
        7 23163 2 1  71 GLN O    O   2.481  -2.459   2.585 1.00 . B B .  71 GLN O    1 1 
        7 23164 2 1  71 GLN OE1  O   6.467  -7.749   2.893 1.00 . B B .  71 GLN OE1  1 1 
        7 23165 2 1  72 MET C    C   1.079  -2.963   0.247 1.00 . B B .  72 MET C    1 1 
        7 23166 2 1  72 MET CA   C   0.392  -3.823   1.311 1.00 . B B .  72 MET CA   1 1 
        7 23167 2 1  72 MET CB   C  -0.650  -3.012   2.078 1.00 . B B .  72 MET CB   1 1 
        7 23168 2 1  72 MET CE   C  -2.681  -1.458   3.617 1.00 . B B .  72 MET CE   1 1 
        7 23169 2 1  72 MET CG   C  -1.981  -2.900   1.355 1.00 . B B .  72 MET CG   1 1 
        7 23170 2 1  72 MET H    H   1.271  -5.330   2.503 1.00 . B B .  72 MET H    1 1 
        7 23171 2 1  72 MET HA   H  -0.103  -4.646   0.819 1.00 . B B .  72 MET HA   1 1 
        7 23172 2 1  72 MET HB2  H  -0.821  -3.489   3.038 1.00 . B B .  72 MET HB2  1 1 
        7 23173 2 1  72 MET HB3  H  -0.267  -2.017   2.244 1.00 . B B .  72 MET HB3  1 1 
        7 23174 2 1  72 MET HE1  H  -2.242  -2.400   3.911 1.00 . B B .  72 MET HE1  1 1 
        7 23175 2 1  72 MET HE2  H  -3.635  -1.337   4.108 1.00 . B B .  72 MET HE2  1 1 
        7 23176 2 1  72 MET HE3  H  -2.024  -0.650   3.904 1.00 . B B .  72 MET HE3  1 1 
        7 23177 2 1  72 MET HG2  H  -1.794  -2.854   0.292 1.00 . B B .  72 MET HG2  1 1 
        7 23178 2 1  72 MET HG3  H  -2.571  -3.777   1.578 1.00 . B B .  72 MET HG3  1 1 
        7 23179 2 1  72 MET N    N   1.352  -4.386   2.255 1.00 . B B .  72 MET N    1 1 
        7 23180 2 1  72 MET O    O   1.599  -1.887   0.537 1.00 . B B .  72 MET O    1 1 
        7 23181 2 1  72 MET SD   S  -2.916  -1.436   1.841 1.00 . B B .  72 MET SD   1 1 
        7 23182 2 1  73 THR C    C   0.859  -2.809  -3.363 1.00 . B B .  73 THR C    1 1 
        7 23183 2 1  73 THR CA   C   1.717  -2.748  -2.098 1.00 . B B .  73 THR CA   1 1 
        7 23184 2 1  73 THR CB   C   3.094  -3.359  -2.373 1.00 . B B .  73 THR CB   1 1 
        7 23185 2 1  73 THR CG2  C   3.099  -4.877  -2.329 1.00 . B B .  73 THR CG2  1 1 
        7 23186 2 1  73 THR H    H   0.655  -4.322  -1.157 1.00 . B B .  73 THR H    1 1 
        7 23187 2 1  73 THR HA   H   1.841  -1.716  -1.808 1.00 . B B .  73 THR HA   1 1 
        7 23188 2 1  73 THR HB   H   3.788  -3.005  -1.624 1.00 . B B .  73 THR HB   1 1 
        7 23189 2 1  73 THR HG1  H   3.073  -3.409  -4.332 1.00 . B B .  73 THR HG1  1 1 
        7 23190 2 1  73 THR HG21 H   2.494  -5.262  -3.136 1.00 . B B .  73 THR HG21 1 1 
        7 23191 2 1  73 THR HG22 H   2.697  -5.218  -1.383 1.00 . B B .  73 THR HG22 1 1 
        7 23192 2 1  73 THR HG23 H   4.112  -5.236  -2.438 1.00 . B B .  73 THR HG23 1 1 
        7 23193 2 1  73 THR N    N   1.082  -3.457  -0.989 1.00 . B B .  73 THR N    1 1 
        7 23194 2 1  73 THR O    O   0.411  -3.878  -3.761 1.00 . B B .  73 THR O    1 1 
        7 23195 2 1  73 THR OG1  O   3.574  -2.963  -3.646 1.00 . B B .  73 THR OG1  1 1 
        7 23196 2 1  74 SER C    C   0.568  -2.245  -6.389 1.00 . B B .  74 SER C    1 1 
        7 23197 2 1  74 SER CA   C  -0.168  -1.611  -5.217 1.00 . B B .  74 SER CA   1 1 
        7 23198 2 1  74 SER CB   C  -0.554  -0.172  -5.562 1.00 . B B .  74 SER CB   1 1 
        7 23199 2 1  74 SER H    H   1.022  -0.831  -3.641 1.00 . B B .  74 SER H    1 1 
        7 23200 2 1  74 SER HA   H  -1.068  -2.175  -5.042 1.00 . B B .  74 SER HA   1 1 
        7 23201 2 1  74 SER HB2  H   0.339   0.425  -5.666 1.00 . B B .  74 SER HB2  1 1 
        7 23202 2 1  74 SER HB3  H  -1.104  -0.163  -6.493 1.00 . B B .  74 SER HB3  1 1 
        7 23203 2 1  74 SER HG   H  -2.284   0.395  -4.838 1.00 . B B .  74 SER HG   1 1 
        7 23204 2 1  74 SER N    N   0.637  -1.659  -3.997 1.00 . B B .  74 SER N    1 1 
        7 23205 2 1  74 SER O    O   1.597  -1.744  -6.843 1.00 . B B .  74 SER O    1 1 
        7 23206 2 1  74 SER OG   O  -1.369   0.393  -4.549 1.00 . B B .  74 SER OG   1 1 
        7 23207 2 1  75 VAL C    C  -0.081  -3.625  -9.304 1.00 . B B .  75 VAL C    1 1 
        7 23208 2 1  75 VAL CA   C   0.591  -4.066  -8.004 1.00 . B B .  75 VAL CA   1 1 
        7 23209 2 1  75 VAL CB   C   0.429  -5.589  -7.828 1.00 . B B .  75 VAL CB   1 1 
        7 23210 2 1  75 VAL CG1  C   1.143  -6.066  -6.575 1.00 . B B .  75 VAL CG1  1 1 
        7 23211 2 1  75 VAL CG2  C  -1.039  -5.972  -7.808 1.00 . B B .  75 VAL CG2  1 1 
        7 23212 2 1  75 VAL H    H  -0.808  -3.686  -6.471 1.00 . B B .  75 VAL H    1 1 
        7 23213 2 1  75 VAL HA   H   1.646  -3.836  -8.050 1.00 . B B .  75 VAL HA   1 1 
        7 23214 2 1  75 VAL HB   H   0.880  -6.079  -8.660 1.00 . B B .  75 VAL HB   1 1 
        7 23215 2 1  75 VAL HG11 H   1.184  -5.263  -5.855 1.00 . B B .  75 VAL HG11 1 1 
        7 23216 2 1  75 VAL HG12 H   2.148  -6.370  -6.830 1.00 . B B .  75 VAL HG12 1 1 
        7 23217 2 1  75 VAL HG13 H   0.611  -6.905  -6.154 1.00 . B B .  75 VAL HG13 1 1 
        7 23218 2 1  75 VAL HG21 H  -1.547  -5.410  -7.042 1.00 . B B .  75 VAL HG21 1 1 
        7 23219 2 1  75 VAL HG22 H  -1.128  -7.028  -7.609 1.00 . B B .  75 VAL HG22 1 1 
        7 23220 2 1  75 VAL HG23 H  -1.480  -5.752  -8.769 1.00 . B B .  75 VAL HG23 1 1 
        7 23221 2 1  75 VAL N    N   0.017  -3.348  -6.877 1.00 . B B .  75 VAL N    1 1 
        7 23222 2 1  75 VAL O    O  -1.303  -3.701  -9.431 1.00 . B B .  75 VAL O    1 1 
        7 23223 2 1  76 PRO C    C  -0.689  -3.742 -12.258 1.00 . B B .  76 PRO C    1 1 
        7 23224 2 1  76 PRO CA   C   0.141  -2.673 -11.557 1.00 . B B .  76 PRO CA   1 1 
        7 23225 2 1  76 PRO CB   C   1.373  -2.312 -12.391 1.00 . B B .  76 PRO CB   1 1 
        7 23226 2 1  76 PRO CD   C   2.161  -2.985 -10.229 1.00 . B B .  76 PRO CD   1 1 
        7 23227 2 1  76 PRO CG   C   2.463  -2.087 -11.398 1.00 . B B .  76 PRO CG   1 1 
        7 23228 2 1  76 PRO HA   H  -0.468  -1.794 -11.416 1.00 . B B .  76 PRO HA   1 1 
        7 23229 2 1  76 PRO HB2  H   1.606  -3.124 -13.060 1.00 . B B .  76 PRO HB2  1 1 
        7 23230 2 1  76 PRO HB3  H   1.172  -1.418 -12.962 1.00 . B B .  76 PRO HB3  1 1 
        7 23231 2 1  76 PRO HD2  H   2.653  -3.938 -10.349 1.00 . B B .  76 PRO HD2  1 1 
        7 23232 2 1  76 PRO HD3  H   2.464  -2.515  -9.305 1.00 . B B .  76 PRO HD3  1 1 
        7 23233 2 1  76 PRO HG2  H   3.415  -2.349 -11.834 1.00 . B B .  76 PRO HG2  1 1 
        7 23234 2 1  76 PRO HG3  H   2.465  -1.054 -11.085 1.00 . B B .  76 PRO HG3  1 1 
        7 23235 2 1  76 PRO N    N   0.697  -3.137 -10.285 1.00 . B B .  76 PRO N    1 1 
        7 23236 2 1  76 PRO O    O  -0.366  -4.929 -12.213 1.00 . B B .  76 PRO O    1 1 
        7 23237 2 1  77 VAL C    C  -1.896  -5.164 -14.524 1.00 . B B .  77 VAL C    1 1 
        7 23238 2 1  77 VAL CA   C  -2.665  -4.205 -13.619 1.00 . B B .  77 VAL CA   1 1 
        7 23239 2 1  77 VAL CB   C  -3.678  -3.418 -14.474 1.00 . B B .  77 VAL CB   1 1 
        7 23240 2 1  77 VAL CG1  C  -2.954  -2.553 -15.495 1.00 . B B .  77 VAL CG1  1 1 
        7 23241 2 1  77 VAL CG2  C  -4.652  -4.364 -15.161 1.00 . B B .  77 VAL CG2  1 1 
        7 23242 2 1  77 VAL H    H  -1.963  -2.343 -12.893 1.00 . B B .  77 VAL H    1 1 
        7 23243 2 1  77 VAL HA   H  -3.215  -4.779 -12.887 1.00 . B B .  77 VAL HA   1 1 
        7 23244 2 1  77 VAL HB   H  -4.241  -2.768 -13.820 1.00 . B B .  77 VAL HB   1 1 
        7 23245 2 1  77 VAL HG11 H  -2.100  -2.084 -15.030 1.00 . B B .  77 VAL HG11 1 1 
        7 23246 2 1  77 VAL HG12 H  -3.626  -1.791 -15.863 1.00 . B B .  77 VAL HG12 1 1 
        7 23247 2 1  77 VAL HG13 H  -2.623  -3.169 -16.319 1.00 . B B .  77 VAL HG13 1 1 
        7 23248 2 1  77 VAL HG21 H  -5.265  -3.808 -15.855 1.00 . B B .  77 VAL HG21 1 1 
        7 23249 2 1  77 VAL HG22 H  -5.283  -4.832 -14.419 1.00 . B B .  77 VAL HG22 1 1 
        7 23250 2 1  77 VAL HG23 H  -4.101  -5.123 -15.695 1.00 . B B .  77 VAL HG23 1 1 
        7 23251 2 1  77 VAL N    N  -1.766  -3.303 -12.902 1.00 . B B .  77 VAL N    1 1 
        7 23252 2 1  77 VAL O    O  -2.189  -6.358 -14.573 1.00 . B B .  77 VAL O    1 1 
        7 23253 2 1  78 LYS C    C   0.515  -6.613 -15.409 1.00 . B B .  78 LYS C    1 1 
        7 23254 2 1  78 LYS CA   C  -0.106  -5.448 -16.149 1.00 . B B .  78 LYS CA   1 1 
        7 23255 2 1  78 LYS CB   C   1.036  -4.653 -16.781 1.00 . B B .  78 LYS CB   1 1 
        7 23256 2 1  78 LYS CD   C   0.360  -2.274 -16.535 1.00 . B B .  78 LYS CD   1 1 
        7 23257 2 1  78 LYS CE   C   0.973  -1.378 -17.599 1.00 . B B .  78 LYS CE   1 1 
        7 23258 2 1  78 LYS CG   C   1.330  -3.349 -16.083 1.00 . B B .  78 LYS CG   1 1 
        7 23259 2 1  78 LYS H    H  -0.736  -3.677 -15.159 1.00 . B B .  78 LYS H    1 1 
        7 23260 2 1  78 LYS HA   H  -0.746  -5.805 -16.924 1.00 . B B .  78 LYS HA   1 1 
        7 23261 2 1  78 LYS HB2  H   1.934  -5.261 -16.750 1.00 . B B .  78 LYS HB2  1 1 
        7 23262 2 1  78 LYS HB3  H   0.788  -4.443 -17.811 1.00 . B B .  78 LYS HB3  1 1 
        7 23263 2 1  78 LYS HD2  H  -0.519  -2.758 -16.944 1.00 . B B .  78 LYS HD2  1 1 
        7 23264 2 1  78 LYS HD3  H   0.080  -1.673 -15.683 1.00 . B B .  78 LYS HD3  1 1 
        7 23265 2 1  78 LYS HE2  H   1.564  -0.617 -17.114 1.00 . B B .  78 LYS HE2  1 1 
        7 23266 2 1  78 LYS HE3  H   1.609  -1.978 -18.233 1.00 . B B .  78 LYS HE3  1 1 
        7 23267 2 1  78 LYS HG2  H   1.227  -3.502 -15.018 1.00 . B B .  78 LYS HG2  1 1 
        7 23268 2 1  78 LYS HG3  H   2.337  -3.043 -16.315 1.00 . B B .  78 LYS HG3  1 1 
        7 23269 2 1  78 LYS HZ1  H  -0.307   0.212 -18.045 1.00 . B B .  78 LYS HZ1  1 1 
        7 23270 2 1  78 LYS HZ2  H  -0.927  -1.305 -18.465 1.00 . B B .  78 LYS HZ2  1 1 
        7 23271 2 1  78 LYS HZ3  H   0.283  -0.597 -19.410 1.00 . B B .  78 LYS HZ3  1 1 
        7 23272 2 1  78 LYS N    N  -0.915  -4.633 -15.241 1.00 . B B .  78 LYS N    1 1 
        7 23273 2 1  78 LYS NZ   N  -0.067  -0.721 -18.438 1.00 . B B .  78 LYS NZ   1 1 
        7 23274 2 1  78 LYS O    O   0.326  -7.780 -15.752 1.00 . B B .  78 LYS O    1 1 
        7 23275 2 1  79 ILE C    C   1.173  -7.734 -12.412 1.00 . B B .  79 ILE C    1 1 
        7 23276 2 1  79 ILE CA   C   2.016  -7.200 -13.592 1.00 . B B .  79 ILE CA   1 1 
        7 23277 2 1  79 ILE CB   C   3.362  -6.599 -13.140 1.00 . B B .  79 ILE CB   1 1 
        7 23278 2 1  79 ILE CD1  C   4.485  -7.054 -10.909 1.00 . B B .  79 ILE CD1  1 1 
        7 23279 2 1  79 ILE CG1  C   4.135  -7.601 -12.266 1.00 . B B .  79 ILE CG1  1 1 
        7 23280 2 1  79 ILE CG2  C   3.132  -5.265 -12.442 1.00 . B B .  79 ILE CG2  1 1 
        7 23281 2 1  79 ILE H    H   1.405  -5.298 -14.222 1.00 . B B .  79 ILE H    1 1 
        7 23282 2 1  79 ILE HA   H   2.253  -8.031 -14.222 1.00 . B B .  79 ILE HA   1 1 
        7 23283 2 1  79 ILE HB   H   3.942  -6.399 -14.030 1.00 . B B .  79 ILE HB   1 1 
        7 23284 2 1  79 ILE HD11 H   5.143  -7.740 -10.401 1.00 . B B .  79 ILE HD11 1 1 
        7 23285 2 1  79 ILE HD12 H   3.575  -6.930 -10.339 1.00 . B B .  79 ILE HD12 1 1 
        7 23286 2 1  79 ILE HD13 H   4.971  -6.100 -11.024 1.00 . B B .  79 ILE HD13 1 1 
        7 23287 2 1  79 ILE HG12 H   3.522  -8.467 -12.124 1.00 . B B .  79 ILE HG12 1 1 
        7 23288 2 1  79 ILE HG13 H   5.057  -7.911 -12.757 1.00 . B B .  79 ILE HG13 1 1 
        7 23289 2 1  79 ILE HG21 H   4.060  -4.915 -12.015 1.00 . B B .  79 ILE HG21 1 1 
        7 23290 2 1  79 ILE HG22 H   2.398  -5.389 -11.660 1.00 . B B .  79 ILE HG22 1 1 
        7 23291 2 1  79 ILE HG23 H   2.771  -4.541 -13.165 1.00 . B B .  79 ILE HG23 1 1 
        7 23292 2 1  79 ILE N    N   1.294  -6.252 -14.405 1.00 . B B .  79 ILE N    1 1 
        7 23293 2 1  79 ILE O    O   1.708  -8.171 -11.401 1.00 . B B .  79 ILE O    1 1 
        7 23294 2 1  80 LEU C    C  -0.656  -9.684 -11.201 1.00 . B B .  80 LEU C    1 1 
        7 23295 2 1  80 LEU CA   C  -1.055  -8.261 -11.517 1.00 . B B .  80 LEU CA   1 1 
        7 23296 2 1  80 LEU CB   C  -2.515  -8.216 -11.977 1.00 . B B .  80 LEU CB   1 1 
        7 23297 2 1  80 LEU CD1  C  -3.132  -8.367  -9.542 1.00 . B B .  80 LEU CD1  1 1 
        7 23298 2 1  80 LEU CD2  C  -3.637  -6.285 -10.837 1.00 . B B .  80 LEU CD2  1 1 
        7 23299 2 1  80 LEU CG   C  -3.524  -7.801 -10.901 1.00 . B B .  80 LEU CG   1 1 
        7 23300 2 1  80 LEU H    H  -0.548  -7.383 -13.390 1.00 . B B .  80 LEU H    1 1 
        7 23301 2 1  80 LEU HA   H  -0.954  -7.688 -10.609 1.00 . B B .  80 LEU HA   1 1 
        7 23302 2 1  80 LEU HB2  H  -2.590  -7.520 -12.798 1.00 . B B .  80 LEU HB2  1 1 
        7 23303 2 1  80 LEU HB3  H  -2.789  -9.198 -12.335 1.00 . B B .  80 LEU HB3  1 1 
        7 23304 2 1  80 LEU HD11 H  -2.860  -9.406  -9.651 1.00 . B B .  80 LEU HD11 1 1 
        7 23305 2 1  80 LEU HD12 H  -3.966  -8.283  -8.863 1.00 . B B .  80 LEU HD12 1 1 
        7 23306 2 1  80 LEU HD13 H  -2.292  -7.814  -9.150 1.00 . B B .  80 LEU HD13 1 1 
        7 23307 2 1  80 LEU HD21 H  -3.901  -5.986  -9.833 1.00 . B B .  80 LEU HD21 1 1 
        7 23308 2 1  80 LEU HD22 H  -4.400  -5.951 -11.525 1.00 . B B .  80 LEU HD22 1 1 
        7 23309 2 1  80 LEU HD23 H  -2.690  -5.842 -11.107 1.00 . B B .  80 LEU HD23 1 1 
        7 23310 2 1  80 LEU HG   H  -4.496  -8.197 -11.158 1.00 . B B .  80 LEU HG   1 1 
        7 23311 2 1  80 LEU N    N  -0.160  -7.723 -12.558 1.00 . B B .  80 LEU N    1 1 
        7 23312 2 1  80 LEU O    O  -0.364 -10.473 -12.099 1.00 . B B .  80 LEU O    1 1 
        7 23313 2 1  81 SER C    C  -0.823 -12.414 -10.340 1.00 . B B .  81 SER C    1 1 
        7 23314 2 1  81 SER CA   C  -0.221 -11.317  -9.467 1.00 . B B .  81 SER CA   1 1 
        7 23315 2 1  81 SER CB   C  -0.593 -11.521  -8.004 1.00 . B B .  81 SER CB   1 1 
        7 23316 2 1  81 SER H    H  -0.841  -9.313  -9.250 1.00 . B B .  81 SER H    1 1 
        7 23317 2 1  81 SER HA   H   0.839 -11.365  -9.555 1.00 . B B .  81 SER HA   1 1 
        7 23318 2 1  81 SER HB2  H  -1.229 -12.378  -7.920 1.00 . B B .  81 SER HB2  1 1 
        7 23319 2 1  81 SER HB3  H   0.305 -11.681  -7.426 1.00 . B B .  81 SER HB3  1 1 
        7 23320 2 1  81 SER HG   H  -1.423 -10.512  -6.546 1.00 . B B .  81 SER HG   1 1 
        7 23321 2 1  81 SER N    N  -0.617  -9.996  -9.916 1.00 . B B .  81 SER N    1 1 
        7 23322 2 1  81 SER O    O  -2.014 -12.399 -10.647 1.00 . B B .  81 SER O    1 1 
        7 23323 2 1  81 SER OG   O  -1.271 -10.392  -7.487 1.00 . B B .  81 SER OG   1 1 
        7 23324 2 1  82 GLU C    C  -1.607 -15.175 -10.944 1.00 . B B .  82 GLU C    1 1 
        7 23325 2 1  82 GLU CA   C  -0.417 -14.467 -11.584 1.00 . B B .  82 GLU CA   1 1 
        7 23326 2 1  82 GLU CB   C   0.734 -15.454 -11.808 1.00 . B B .  82 GLU CB   1 1 
        7 23327 2 1  82 GLU CD   C   1.881 -16.325 -13.884 1.00 . B B .  82 GLU CD   1 1 
        7 23328 2 1  82 GLU CG   C   0.594 -16.267 -13.085 1.00 . B B .  82 GLU CG   1 1 
        7 23329 2 1  82 GLU H    H   0.957 -13.315 -10.461 1.00 . B B .  82 GLU H    1 1 
        7 23330 2 1  82 GLU HA   H  -0.721 -14.058 -12.535 1.00 . B B .  82 GLU HA   1 1 
        7 23331 2 1  82 GLU HB2  H   1.666 -14.902 -11.857 1.00 . B B .  82 GLU HB2  1 1 
        7 23332 2 1  82 GLU HB3  H   0.775 -16.138 -10.974 1.00 . B B .  82 GLU HB3  1 1 
        7 23333 2 1  82 GLU HG2  H   0.303 -17.273 -12.825 1.00 . B B .  82 GLU HG2  1 1 
        7 23334 2 1  82 GLU HG3  H  -0.174 -15.818 -13.699 1.00 . B B .  82 GLU HG3  1 1 
        7 23335 2 1  82 GLU N    N   0.018 -13.362 -10.741 1.00 . B B .  82 GLU N    1 1 
        7 23336 2 1  82 GLU O    O  -1.452 -15.869  -9.944 1.00 . B B .  82 GLU O    1 1 
        7 23337 2 1  82 GLU OE1  O   2.965 -16.238 -13.270 1.00 . B B .  82 GLU OE1  1 1 
        7 23338 2 1  82 GLU OE2  O   1.805 -16.459 -15.123 1.00 . B B .  82 GLU OE2  1 1 
        7 23339 2 1  83 PRO C    C  -3.932 -17.099 -10.748 1.00 . B B .  83 PRO C    1 1 
        7 23340 2 1  83 PRO CA   C  -4.039 -15.592 -10.956 1.00 . B B .  83 PRO CA   1 1 
        7 23341 2 1  83 PRO CB   C  -5.094 -15.276 -12.018 1.00 . B B .  83 PRO CB   1 1 
        7 23342 2 1  83 PRO CD   C  -3.102 -14.147 -12.681 1.00 . B B .  83 PRO CD   1 1 
        7 23343 2 1  83 PRO CG   C  -4.602 -14.036 -12.674 1.00 . B B .  83 PRO CG   1 1 
        7 23344 2 1  83 PRO HA   H  -4.323 -15.127 -10.024 1.00 . B B .  83 PRO HA   1 1 
        7 23345 2 1  83 PRO HB2  H  -5.160 -16.096 -12.719 1.00 . B B .  83 PRO HB2  1 1 
        7 23346 2 1  83 PRO HB3  H  -6.051 -15.119 -11.545 1.00 . B B .  83 PRO HB3  1 1 
        7 23347 2 1  83 PRO HD2  H  -2.765 -14.631 -13.586 1.00 . B B .  83 PRO HD2  1 1 
        7 23348 2 1  83 PRO HD3  H  -2.650 -13.173 -12.582 1.00 . B B .  83 PRO HD3  1 1 
        7 23349 2 1  83 PRO HG2  H  -4.981 -13.978 -13.684 1.00 . B B .  83 PRO HG2  1 1 
        7 23350 2 1  83 PRO HG3  H  -4.912 -13.172 -12.104 1.00 . B B .  83 PRO HG3  1 1 
        7 23351 2 1  83 PRO N    N  -2.818 -14.986 -11.498 1.00 . B B .  83 PRO N    1 1 
        7 23352 2 1  83 PRO O    O  -4.455 -17.881 -11.543 1.00 . B B .  83 PRO O    1 1 
        7 23353 2 1  84 VAL C    C  -4.555 -19.542  -9.272 1.00 . B B .  84 VAL C    1 1 
        7 23354 2 1  84 VAL CA   C  -3.157 -18.922  -9.338 1.00 . B B .  84 VAL CA   1 1 
        7 23355 2 1  84 VAL CB   C  -2.478 -19.136  -7.972 1.00 . B B .  84 VAL CB   1 1 
        7 23356 2 1  84 VAL CG1  C  -3.200 -18.338  -6.893 1.00 . B B .  84 VAL CG1  1 1 
        7 23357 2 1  84 VAL CG2  C  -2.437 -20.617  -7.613 1.00 . B B .  84 VAL CG2  1 1 
        7 23358 2 1  84 VAL H    H  -2.911 -16.839  -9.045 1.00 . B B .  84 VAL H    1 1 
        7 23359 2 1  84 VAL HA   H  -2.553 -19.401 -10.108 1.00 . B B .  84 VAL HA   1 1 
        7 23360 2 1  84 VAL HB   H  -1.463 -18.781  -8.040 1.00 . B B .  84 VAL HB   1 1 
        7 23361 2 1  84 VAL HG11 H  -2.687 -18.460  -5.951 1.00 . B B .  84 VAL HG11 1 1 
        7 23362 2 1  84 VAL HG12 H  -4.213 -18.696  -6.797 1.00 . B B .  84 VAL HG12 1 1 
        7 23363 2 1  84 VAL HG13 H  -3.214 -17.288  -7.163 1.00 . B B .  84 VAL HG13 1 1 
        7 23364 2 1  84 VAL HG21 H  -2.974 -20.780  -6.690 1.00 . B B .  84 VAL HG21 1 1 
        7 23365 2 1  84 VAL HG22 H  -1.411 -20.930  -7.492 1.00 . B B .  84 VAL HG22 1 1 
        7 23366 2 1  84 VAL HG23 H  -2.896 -21.193  -8.403 1.00 . B B .  84 VAL HG23 1 1 
        7 23367 2 1  84 VAL N    N  -3.285 -17.506  -9.657 1.00 . B B .  84 VAL N    1 1 
        7 23368 2 1  84 VAL O    O  -4.790 -20.661  -9.727 1.00 . B B .  84 VAL O    1 1 
        7 23369 2 1  85 ASN C    C  -7.734 -17.927  -8.292 1.00 . B B .  85 ASN C    1 1 
        7 23370 2 1  85 ASN CA   C  -6.863 -19.170  -8.500 1.00 . B B .  85 ASN CA   1 1 
        7 23371 2 1  85 ASN CB   C  -6.986 -20.121  -7.305 1.00 . B B .  85 ASN CB   1 1 
        7 23372 2 1  85 ASN CG   C  -8.020 -21.206  -7.534 1.00 . B B .  85 ASN CG   1 1 
        7 23373 2 1  85 ASN H    H  -5.191 -17.895  -8.339 1.00 . B B .  85 ASN H    1 1 
        7 23374 2 1  85 ASN HA   H  -7.190 -19.677  -9.392 1.00 . B B .  85 ASN HA   1 1 
        7 23375 2 1  85 ASN HB2  H  -6.031 -20.592  -7.128 1.00 . B B .  85 ASN HB2  1 1 
        7 23376 2 1  85 ASN HB3  H  -7.272 -19.555  -6.430 1.00 . B B .  85 ASN HB3  1 1 
        7 23377 2 1  85 ASN HD21 H  -7.079 -21.788  -9.186 1.00 . B B .  85 ASN HD21 1 1 
        7 23378 2 1  85 ASN HD22 H  -8.504 -22.676  -8.782 1.00 . B B .  85 ASN HD22 1 1 
        7 23379 2 1  85 ASN N    N  -5.470 -18.771  -8.678 1.00 . B B .  85 ASN N    1 1 
        7 23380 2 1  85 ASN ND2  N  -7.851 -21.967  -8.609 1.00 . B B .  85 ASN ND2  1 1 
        7 23381 2 1  85 ASN O    O  -7.416 -16.852  -8.802 1.00 . B B .  85 ASN O    1 1 
        7 23382 2 1  85 ASN OD1  O  -8.959 -21.359  -6.754 1.00 . B B .  85 ASN OD1  1 1 
        7 23383 2 1  86 GLU C    C -10.431 -17.147  -5.949 1.00 . B B .  86 GLU C    1 1 
        7 23384 2 1  86 GLU CA   C  -9.718 -16.947  -7.277 1.00 . B B .  86 GLU CA   1 1 
        7 23385 2 1  86 GLU CB   C -10.741 -16.800  -8.405 1.00 . B B .  86 GLU CB   1 1 
        7 23386 2 1  86 GLU CD   C -11.138 -16.621 -10.893 1.00 . B B .  86 GLU CD   1 1 
        7 23387 2 1  86 GLU CG   C -10.135 -16.912  -9.795 1.00 . B B .  86 GLU CG   1 1 
        7 23388 2 1  86 GLU H    H  -9.033 -18.942  -7.155 1.00 . B B .  86 GLU H    1 1 
        7 23389 2 1  86 GLU HA   H  -9.122 -16.053  -7.222 1.00 . B B .  86 GLU HA   1 1 
        7 23390 2 1  86 GLU HB2  H -11.490 -17.571  -8.299 1.00 . B B .  86 GLU HB2  1 1 
        7 23391 2 1  86 GLU HB3  H -11.217 -15.834  -8.320 1.00 . B B .  86 GLU HB3  1 1 
        7 23392 2 1  86 GLU HG2  H  -9.320 -16.208  -9.876 1.00 . B B .  86 GLU HG2  1 1 
        7 23393 2 1  86 GLU HG3  H  -9.757 -17.916  -9.928 1.00 . B B .  86 GLU HG3  1 1 
        7 23394 2 1  86 GLU N    N  -8.825 -18.068  -7.543 1.00 . B B .  86 GLU N    1 1 
        7 23395 2 1  86 GLU O    O -11.073 -18.177  -5.737 1.00 . B B .  86 GLU O    1 1 
        7 23396 2 1  86 GLU OE1  O -11.867 -15.613 -10.780 1.00 . B B .  86 GLU OE1  1 1 
        7 23397 2 1  86 GLU OE2  O -11.195 -17.400 -11.867 1.00 . B B .  86 GLU OE2  1 1 
        7 23398 2 1  87 LEU C    C -11.950 -15.179  -3.437 1.00 . B B .  87 LEU C    1 1 
        7 23399 2 1  87 LEU CA   C -10.967 -16.303  -3.744 1.00 . B B .  87 LEU CA   1 1 
        7 23400 2 1  87 LEU CB   C  -9.960 -16.459  -2.619 1.00 . B B .  87 LEU CB   1 1 
        7 23401 2 1  87 LEU CD1  C  -7.906 -15.630  -1.488 1.00 . B B .  87 LEU CD1  1 1 
        7 23402 2 1  87 LEU CD2  C  -8.967 -14.247  -3.309 1.00 . B B .  87 LEU CD2  1 1 
        7 23403 2 1  87 LEU CG   C  -9.214 -15.210  -2.150 1.00 . B B .  87 LEU CG   1 1 
        7 23404 2 1  87 LEU H    H  -9.792 -15.376  -5.256 1.00 . B B .  87 LEU H    1 1 
        7 23405 2 1  87 LEU HA   H -11.527 -17.211  -3.796 1.00 . B B .  87 LEU HA   1 1 
        7 23406 2 1  87 LEU HB2  H -10.496 -16.855  -1.780 1.00 . B B .  87 LEU HB2  1 1 
        7 23407 2 1  87 LEU HB3  H  -9.233 -17.184  -2.933 1.00 . B B .  87 LEU HB3  1 1 
        7 23408 2 1  87 LEU HD11 H  -8.082 -15.851  -0.444 1.00 . B B .  87 LEU HD11 1 1 
        7 23409 2 1  87 LEU HD12 H  -7.182 -14.836  -1.572 1.00 . B B .  87 LEU HD12 1 1 
        7 23410 2 1  87 LEU HD13 H  -7.526 -16.518  -1.976 1.00 . B B .  87 LEU HD13 1 1 
        7 23411 2 1  87 LEU HD21 H  -8.117 -14.577  -3.882 1.00 . B B .  87 LEU HD21 1 1 
        7 23412 2 1  87 LEU HD22 H  -8.775 -13.255  -2.926 1.00 . B B .  87 LEU HD22 1 1 
        7 23413 2 1  87 LEU HD23 H  -9.843 -14.225  -3.944 1.00 . B B .  87 LEU HD23 1 1 
        7 23414 2 1  87 LEU HG   H  -9.812 -14.700  -1.408 1.00 . B B .  87 LEU HG   1 1 
        7 23415 2 1  87 LEU N    N -10.317 -16.174  -5.045 1.00 . B B .  87 LEU N    1 1 
        7 23416 2 1  87 LEU O    O -11.736 -14.347  -2.555 1.00 . B B .  87 LEU O    1 1 
        7 23417 2 1  88 SER C    C -14.888 -14.510  -2.717 1.00 . B B .  88 SER C    1 1 
        7 23418 2 1  88 SER CA   C -14.148 -14.261  -4.006 1.00 . B B .  88 SER CA   1 1 
        7 23419 2 1  88 SER CB   C -15.117 -14.341  -5.180 1.00 . B B .  88 SER CB   1 1 
        7 23420 2 1  88 SER H    H -13.125 -15.937  -4.799 1.00 . B B .  88 SER H    1 1 
        7 23421 2 1  88 SER HA   H -13.738 -13.261  -3.953 1.00 . B B .  88 SER HA   1 1 
        7 23422 2 1  88 SER HB2  H -16.126 -14.244  -4.808 1.00 . B B .  88 SER HB2  1 1 
        7 23423 2 1  88 SER HB3  H -14.908 -13.537  -5.868 1.00 . B B .  88 SER HB3  1 1 
        7 23424 2 1  88 SER HG   H -14.272 -15.525  -6.492 1.00 . B B .  88 SER HG   1 1 
        7 23425 2 1  88 SER N    N -13.045 -15.215  -4.162 1.00 . B B .  88 SER N    1 1 
        7 23426 2 1  88 SER O    O -15.241 -13.571  -2.019 1.00 . B B .  88 SER O    1 1 
        7 23427 2 1  88 SER OG   O -14.996 -15.576  -5.863 1.00 . B B .  88 SER OG   1 1 
        7 23428 2 1  89 THR C    C -15.014 -15.464   0.013 1.00 . B B .  89 THR C    1 1 
        7 23429 2 1  89 THR CA   C -15.789 -16.093  -1.138 1.00 . B B .  89 THR CA   1 1 
        7 23430 2 1  89 THR CB   C -15.904 -17.606  -0.949 1.00 . B B .  89 THR CB   1 1 
        7 23431 2 1  89 THR CG2  C -14.601 -18.266  -0.546 1.00 . B B .  89 THR CG2  1 1 
        7 23432 2 1  89 THR H    H -14.795 -16.496  -2.966 1.00 . B B .  89 THR H    1 1 
        7 23433 2 1  89 THR HA   H -16.777 -15.659  -1.175 1.00 . B B .  89 THR HA   1 1 
        7 23434 2 1  89 THR HB   H -16.227 -18.050  -1.880 1.00 . B B .  89 THR HB   1 1 
        7 23435 2 1  89 THR HG1  H -17.521 -17.198   0.084 1.00 . B B .  89 THR HG1  1 1 
        7 23436 2 1  89 THR HG21 H -14.395 -19.092  -1.210 1.00 . B B .  89 THR HG21 1 1 
        7 23437 2 1  89 THR HG22 H -14.679 -18.629   0.468 1.00 . B B .  89 THR HG22 1 1 
        7 23438 2 1  89 THR HG23 H -13.797 -17.544  -0.610 1.00 . B B .  89 THR HG23 1 1 
        7 23439 2 1  89 THR N    N -15.110 -15.774  -2.382 1.00 . B B .  89 THR N    1 1 
        7 23440 2 1  89 THR O    O -15.561 -15.182   1.079 1.00 . B B .  89 THR O    1 1 
        7 23441 2 1  89 THR OG1  O -16.869 -17.906   0.045 1.00 . B B .  89 THR OG1  1 1 
        7 23442 2 1  90 PHE C    C -12.877 -13.084   0.575 1.00 . B B .  90 PHE C    1 1 
        7 23443 2 1  90 PHE CA   C -12.843 -14.605   0.725 1.00 . B B .  90 PHE CA   1 1 
        7 23444 2 1  90 PHE CB   C -11.424 -15.120   0.515 1.00 . B B .  90 PHE CB   1 1 
        7 23445 2 1  90 PHE CD1  C -10.729 -15.824   2.814 1.00 . B B .  90 PHE CD1  1 1 
        7 23446 2 1  90 PHE CD2  C -10.891 -17.490   1.123 1.00 . B B .  90 PHE CD2  1 1 
        7 23447 2 1  90 PHE CE1  C -10.332 -16.781   3.719 1.00 . B B .  90 PHE CE1  1 1 
        7 23448 2 1  90 PHE CE2  C -10.502 -18.443   2.018 1.00 . B B .  90 PHE CE2  1 1 
        7 23449 2 1  90 PHE CG   C -11.013 -16.166   1.504 1.00 . B B .  90 PHE CG   1 1 
        7 23450 2 1  90 PHE CZ   C -10.219 -18.094   3.320 1.00 . B B .  90 PHE CZ   1 1 
        7 23451 2 1  90 PHE H    H -13.367 -15.465  -1.126 1.00 . B B .  90 PHE H    1 1 
        7 23452 2 1  90 PHE HA   H -13.177 -14.872   1.716 1.00 . B B .  90 PHE HA   1 1 
        7 23453 2 1  90 PHE HB2  H -11.352 -15.554  -0.471 1.00 . B B .  90 PHE HB2  1 1 
        7 23454 2 1  90 PHE HB3  H -10.731 -14.295   0.593 1.00 . B B .  90 PHE HB3  1 1 
        7 23455 2 1  90 PHE HD1  H -10.819 -14.798   3.124 1.00 . B B .  90 PHE HD1  1 1 
        7 23456 2 1  90 PHE HD2  H -11.098 -17.779   0.113 1.00 . B B .  90 PHE HD2  1 1 
        7 23457 2 1  90 PHE HE1  H -10.110 -16.504   4.737 1.00 . B B .  90 PHE HE1  1 1 
        7 23458 2 1  90 PHE HE2  H -10.408 -19.465   1.697 1.00 . B B .  90 PHE HE2  1 1 
        7 23459 2 1  90 PHE HZ   H  -9.894 -18.846   4.018 1.00 . B B .  90 PHE HZ   1 1 
        7 23460 2 1  90 PHE N    N -13.728 -15.227  -0.243 1.00 . B B .  90 PHE N    1 1 
        7 23461 2 1  90 PHE O    O -12.115 -12.367   1.224 1.00 . B B .  90 PHE O    1 1 
        7 23462 2 1  91 ARG C    C -13.844 -10.346   0.710 1.00 . B B .  91 ARG C    1 1 
        7 23463 2 1  91 ARG CA   C -13.914 -11.175  -0.566 1.00 . B B .  91 ARG CA   1 1 
        7 23464 2 1  91 ARG CB   C -15.234 -10.905  -1.266 1.00 . B B .  91 ARG CB   1 1 
        7 23465 2 1  91 ARG CD   C -17.486 -11.958  -1.599 1.00 . B B .  91 ARG CD   1 1 
        7 23466 2 1  91 ARG CG   C -16.343 -11.685  -0.638 1.00 . B B .  91 ARG CG   1 1 
        7 23467 2 1  91 ARG CZ   C -19.511 -11.245  -0.389 1.00 . B B .  91 ARG CZ   1 1 
        7 23468 2 1  91 ARG H    H -14.327 -13.233  -0.796 1.00 . B B .  91 ARG H    1 1 
        7 23469 2 1  91 ARG HA   H -13.130 -10.888  -1.211 1.00 . B B .  91 ARG HA   1 1 
        7 23470 2 1  91 ARG HB2  H -15.466  -9.853  -1.195 1.00 . B B .  91 ARG HB2  1 1 
        7 23471 2 1  91 ARG HB3  H -15.156 -11.189  -2.304 1.00 . B B .  91 ARG HB3  1 1 
        7 23472 2 1  91 ARG HD2  H -17.131 -11.818  -2.609 1.00 . B B .  91 ARG HD2  1 1 
        7 23473 2 1  91 ARG HD3  H -17.806 -12.986  -1.469 1.00 . B B .  91 ARG HD3  1 1 
        7 23474 2 1  91 ARG HE   H -18.733 -10.308  -1.970 1.00 . B B .  91 ARG HE   1 1 
        7 23475 2 1  91 ARG HG2  H -15.925 -12.620  -0.324 1.00 . B B .  91 ARG HG2  1 1 
        7 23476 2 1  91 ARG HG3  H -16.703 -11.140   0.217 1.00 . B B .  91 ARG HG3  1 1 
        7 23477 2 1  91 ARG HH11 H -18.639 -12.916   0.347 1.00 . B B .  91 ARG HH11 1 1 
        7 23478 2 1  91 ARG HH12 H -20.065 -12.393   1.180 1.00 . B B .  91 ARG HH12 1 1 
        7 23479 2 1  91 ARG HH21 H -20.608  -9.619  -0.875 1.00 . B B .  91 ARG HH21 1 1 
        7 23480 2 1  91 ARG HH22 H -21.183 -10.522   0.486 1.00 . B B .  91 ARG HH22 1 1 
        7 23481 2 1  91 ARG N    N -13.764 -12.604  -0.299 1.00 . B B .  91 ARG N    1 1 
        7 23482 2 1  91 ARG NE   N -18.624 -11.072  -1.366 1.00 . B B .  91 ARG NE   1 1 
        7 23483 2 1  91 ARG NH1  N -19.395 -12.269   0.448 1.00 . B B .  91 ARG NH1  1 1 
        7 23484 2 1  91 ARG NH2  N -20.516 -10.392  -0.248 1.00 . B B .  91 ARG NH2  1 1 
        7 23485 2 1  91 ARG O    O -13.171  -9.317   0.744 1.00 . B B .  91 ARG O    1 1 
        7 23486 2 1  92 ASN C    C -13.047  -9.920   3.481 1.00 . B B .  92 ASN C    1 1 
        7 23487 2 1  92 ASN CA   C -14.485 -10.035   3.017 1.00 . B B .  92 ASN CA   1 1 
        7 23488 2 1  92 ASN CB   C -15.314 -10.680   4.119 1.00 . B B .  92 ASN CB   1 1 
        7 23489 2 1  92 ASN CG   C -16.537  -9.859   4.475 1.00 . B B .  92 ASN CG   1 1 
        7 23490 2 1  92 ASN H    H -15.050 -11.611   1.709 1.00 . B B .  92 ASN H    1 1 
        7 23491 2 1  92 ASN HA   H -14.871  -9.049   2.813 1.00 . B B .  92 ASN HA   1 1 
        7 23492 2 1  92 ASN HB2  H -15.631 -11.662   3.808 1.00 . B B .  92 ASN HB2  1 1 
        7 23493 2 1  92 ASN HB3  H -14.696 -10.758   5.003 1.00 . B B .  92 ASN HB3  1 1 
        7 23494 2 1  92 ASN HD21 H -15.439  -8.733   5.692 1.00 . B B .  92 ASN HD21 1 1 
        7 23495 2 1  92 ASN HD22 H -17.111  -8.318   5.595 1.00 . B B .  92 ASN HD22 1 1 
        7 23496 2 1  92 ASN N    N -14.528 -10.784   1.768 1.00 . B B .  92 ASN N    1 1 
        7 23497 2 1  92 ASN ND2  N -16.344  -8.870   5.341 1.00 . B B .  92 ASN ND2  1 1 
        7 23498 2 1  92 ASN O    O -12.544  -8.825   3.689 1.00 . B B .  92 ASN O    1 1 
        7 23499 2 1  92 ASN OD1  O -17.636 -10.108   3.980 1.00 . B B .  92 ASN OD1  1 1 
        7 23500 2 1  93 GLU C    C -10.260  -9.949   3.326 1.00 . B B .  93 GLU C    1 1 
        7 23501 2 1  93 GLU CA   C -10.971 -11.085   4.010 1.00 . B B .  93 GLU CA   1 1 
        7 23502 2 1  93 GLU CB   C -10.309 -12.379   3.558 1.00 . B B .  93 GLU CB   1 1 
        7 23503 2 1  93 GLU CD   C -10.645 -13.735   5.662 1.00 . B B .  93 GLU CD   1 1 
        7 23504 2 1  93 GLU CG   C  -9.645 -13.155   4.681 1.00 . B B .  93 GLU CG   1 1 
        7 23505 2 1  93 GLU H    H -12.826 -11.912   3.404 1.00 . B B .  93 GLU H    1 1 
        7 23506 2 1  93 GLU HA   H -10.901 -10.982   5.081 1.00 . B B .  93 GLU HA   1 1 
        7 23507 2 1  93 GLU HB2  H -11.057 -13.008   3.099 1.00 . B B .  93 GLU HB2  1 1 
        7 23508 2 1  93 GLU HB3  H  -9.552 -12.129   2.817 1.00 . B B .  93 GLU HB3  1 1 
        7 23509 2 1  93 GLU HG2  H  -9.073 -13.965   4.251 1.00 . B B .  93 GLU HG2  1 1 
        7 23510 2 1  93 GLU HG3  H  -8.982 -12.492   5.214 1.00 . B B .  93 GLU HG3  1 1 
        7 23511 2 1  93 GLU N    N -12.375 -11.067   3.609 1.00 . B B .  93 GLU N    1 1 
        7 23512 2 1  93 GLU O    O  -9.544  -9.157   3.940 1.00 . B B .  93 GLU O    1 1 
        7 23513 2 1  93 GLU OE1  O -11.337 -14.710   5.299 1.00 . B B .  93 GLU OE1  1 1 
        7 23514 2 1  93 GLU OE2  O -10.737 -13.215   6.793 1.00 . B B .  93 GLU OE2  1 1 
        7 23515 2 1  94 ILE C    C -10.391  -7.504   1.654 1.00 . B B .  94 ILE C    1 1 
        7 23516 2 1  94 ILE CA   C  -9.916  -8.882   1.193 1.00 . B B .  94 ILE CA   1 1 
        7 23517 2 1  94 ILE CB   C -10.312  -9.119  -0.281 1.00 . B B .  94 ILE CB   1 1 
        7 23518 2 1  94 ILE CD1  C  -9.526 -11.539  -0.193 1.00 . B B .  94 ILE CD1  1 1 
        7 23519 2 1  94 ILE CG1  C  -9.425 -10.200  -0.891 1.00 . B B .  94 ILE CG1  1 1 
        7 23520 2 1  94 ILE CG2  C -10.224  -7.836  -1.091 1.00 . B B .  94 ILE CG2  1 1 
        7 23521 2 1  94 ILE H    H -11.081 -10.564   1.622 1.00 . B B .  94 ILE H    1 1 
        7 23522 2 1  94 ILE HA   H  -8.844  -8.962   1.282 1.00 . B B .  94 ILE HA   1 1 
        7 23523 2 1  94 ILE HB   H -11.335  -9.455  -0.304 1.00 . B B .  94 ILE HB   1 1 
        7 23524 2 1  94 ILE HD11 H -10.540 -11.905  -0.261 1.00 . B B .  94 ILE HD11 1 1 
        7 23525 2 1  94 ILE HD12 H  -9.253 -11.426   0.845 1.00 . B B .  94 ILE HD12 1 1 
        7 23526 2 1  94 ILE HD13 H  -8.858 -12.243  -0.667 1.00 . B B .  94 ILE HD13 1 1 
        7 23527 2 1  94 ILE HG12 H  -9.709 -10.346  -1.923 1.00 . B B .  94 ILE HG12 1 1 
        7 23528 2 1  94 ILE HG13 H  -8.394  -9.877  -0.848 1.00 . B B .  94 ILE HG13 1 1 
        7 23529 2 1  94 ILE HG21 H -11.209  -7.407  -1.193 1.00 . B B .  94 ILE HG21 1 1 
        7 23530 2 1  94 ILE HG22 H  -9.822  -8.054  -2.069 1.00 . B B .  94 ILE HG22 1 1 
        7 23531 2 1  94 ILE HG23 H  -9.578  -7.137  -0.584 1.00 . B B .  94 ILE HG23 1 1 
        7 23532 2 1  94 ILE N    N -10.491  -9.894   2.028 1.00 . B B .  94 ILE N    1 1 
        7 23533 2 1  94 ILE O    O  -9.597  -6.578   1.816 1.00 . B B .  94 ILE O    1 1 
        7 23534 2 1  95 ILE C    C -11.989  -5.851   3.775 1.00 . B B .  95 ILE C    1 1 
        7 23535 2 1  95 ILE CA   C -12.312  -6.144   2.312 1.00 . B B .  95 ILE CA   1 1 
        7 23536 2 1  95 ILE CB   C -13.843  -6.168   2.132 1.00 . B B .  95 ILE CB   1 1 
        7 23537 2 1  95 ILE CD1  C -15.447  -7.456   0.635 1.00 . B B .  95 ILE CD1  1 1 
        7 23538 2 1  95 ILE CG1  C -14.209  -6.589   0.708 1.00 . B B .  95 ILE CG1  1 1 
        7 23539 2 1  95 ILE CG2  C -14.439  -4.804   2.453 1.00 . B B .  95 ILE CG2  1 1 
        7 23540 2 1  95 ILE H    H -12.274  -8.173   1.721 1.00 . B B .  95 ILE H    1 1 
        7 23541 2 1  95 ILE HA   H -11.913  -5.345   1.702 1.00 . B B .  95 ILE HA   1 1 
        7 23542 2 1  95 ILE HB   H -14.253  -6.884   2.828 1.00 . B B .  95 ILE HB   1 1 
        7 23543 2 1  95 ILE HD11 H -15.221  -8.360   0.089 1.00 . B B .  95 ILE HD11 1 1 
        7 23544 2 1  95 ILE HD12 H -16.234  -6.918   0.129 1.00 . B B .  95 ILE HD12 1 1 
        7 23545 2 1  95 ILE HD13 H -15.768  -7.710   1.634 1.00 . B B .  95 ILE HD13 1 1 
        7 23546 2 1  95 ILE HG12 H -14.388  -5.707   0.113 1.00 . B B .  95 ILE HG12 1 1 
        7 23547 2 1  95 ILE HG13 H -13.387  -7.145   0.281 1.00 . B B .  95 ILE HG13 1 1 
        7 23548 2 1  95 ILE HG21 H -15.359  -4.934   3.005 1.00 . B B .  95 ILE HG21 1 1 
        7 23549 2 1  95 ILE HG22 H -14.642  -4.274   1.534 1.00 . B B .  95 ILE HG22 1 1 
        7 23550 2 1  95 ILE HG23 H -13.739  -4.237   3.049 1.00 . B B .  95 ILE HG23 1 1 
        7 23551 2 1  95 ILE N    N -11.702  -7.391   1.867 1.00 . B B .  95 ILE N    1 1 
        7 23552 2 1  95 ILE O    O -11.333  -4.853   4.074 1.00 . B B .  95 ILE O    1 1 
        7 23553 2 1  96 ALA C    C -10.747  -6.066   6.348 1.00 . B B .  96 ALA C    1 1 
        7 23554 2 1  96 ALA CA   C -12.188  -6.516   6.116 1.00 . B B .  96 ALA CA   1 1 
        7 23555 2 1  96 ALA CB   C -12.500  -7.783   6.898 1.00 . B B .  96 ALA CB   1 1 
        7 23556 2 1  96 ALA H    H -12.975  -7.505   4.403 1.00 . B B .  96 ALA H    1 1 
        7 23557 2 1  96 ALA HA   H -12.849  -5.729   6.463 1.00 . B B .  96 ALA HA   1 1 
        7 23558 2 1  96 ALA HB1  H -13.529  -8.069   6.723 1.00 . B B .  96 ALA HB1  1 1 
        7 23559 2 1  96 ALA HB2  H -12.351  -7.602   7.952 1.00 . B B .  96 ALA HB2  1 1 
        7 23560 2 1  96 ALA HB3  H -11.846  -8.578   6.572 1.00 . B B .  96 ALA HB3  1 1 
        7 23561 2 1  96 ALA N    N -12.448  -6.716   4.691 1.00 . B B .  96 ALA N    1 1 
        7 23562 2 1  96 ALA O    O -10.475  -5.267   7.237 1.00 . B B .  96 ALA O    1 1 
        7 23563 2 1  97 ALA C    C  -8.348  -4.633   5.549 1.00 . B B .  97 ALA C    1 1 
        7 23564 2 1  97 ALA CA   C  -8.430  -6.144   5.586 1.00 . B B .  97 ALA CA   1 1 
        7 23565 2 1  97 ALA CB   C  -7.670  -6.722   4.405 1.00 . B B .  97 ALA CB   1 1 
        7 23566 2 1  97 ALA H    H -10.117  -7.151   4.791 1.00 . B B .  97 ALA H    1 1 
        7 23567 2 1  97 ALA HA   H  -7.989  -6.507   6.504 1.00 . B B .  97 ALA HA   1 1 
        7 23568 2 1  97 ALA HB1  H  -8.051  -6.280   3.488 1.00 . B B .  97 ALA HB1  1 1 
        7 23569 2 1  97 ALA HB2  H  -7.807  -7.793   4.375 1.00 . B B .  97 ALA HB2  1 1 
        7 23570 2 1  97 ALA HB3  H  -6.620  -6.494   4.504 1.00 . B B .  97 ALA HB3  1 1 
        7 23571 2 1  97 ALA N    N  -9.834  -6.545   5.507 1.00 . B B .  97 ALA N    1 1 
        7 23572 2 1  97 ALA O    O  -8.112  -3.972   6.556 1.00 . B B .  97 ALA O    1 1 
        7 23573 2 1  98 ILE C    C  -9.519  -1.990   5.129 1.00 . B B .  98 ILE C    1 1 
        7 23574 2 1  98 ILE CA   C  -8.603  -2.687   4.130 1.00 . B B .  98 ILE CA   1 1 
        7 23575 2 1  98 ILE CB   C  -9.176  -2.448   2.722 1.00 . B B .  98 ILE CB   1 1 
        7 23576 2 1  98 ILE CD1  C  -7.460  -3.864   1.503 1.00 . B B .  98 ILE CD1  1 1 
        7 23577 2 1  98 ILE CG1  C  -8.079  -2.500   1.662 1.00 . B B .  98 ILE CG1  1 1 
        7 23578 2 1  98 ILE CG2  C  -9.930  -1.124   2.638 1.00 . B B .  98 ILE CG2  1 1 
        7 23579 2 1  98 ILE H    H  -8.812  -4.699   3.625 1.00 . B B .  98 ILE H    1 1 
        7 23580 2 1  98 ILE HA   H  -7.594  -2.309   4.182 1.00 . B B .  98 ILE HA   1 1 
        7 23581 2 1  98 ILE HB   H  -9.885  -3.256   2.540 1.00 . B B .  98 ILE HB   1 1 
        7 23582 2 1  98 ILE HD11 H  -6.616  -3.952   2.175 1.00 . B B .  98 ILE HD11 1 1 
        7 23583 2 1  98 ILE HD12 H  -7.131  -3.991   0.480 1.00 . B B .  98 ILE HD12 1 1 
        7 23584 2 1  98 ILE HD13 H  -8.193  -4.621   1.741 1.00 . B B .  98 ILE HD13 1 1 
        7 23585 2 1  98 ILE HG12 H  -8.496  -2.213   0.709 1.00 . B B .  98 ILE HG12 1 1 
        7 23586 2 1  98 ILE HG13 H  -7.297  -1.808   1.928 1.00 . B B .  98 ILE HG13 1 1 
        7 23587 2 1  98 ILE HG21 H -10.043  -0.839   1.602 1.00 . B B .  98 ILE HG21 1 1 
        7 23588 2 1  98 ILE HG22 H  -9.375  -0.360   3.163 1.00 . B B .  98 ILE HG22 1 1 
        7 23589 2 1  98 ILE HG23 H -10.905  -1.235   3.089 1.00 . B B .  98 ILE HG23 1 1 
        7 23590 2 1  98 ILE N    N  -8.594  -4.106   4.369 1.00 . B B .  98 ILE N    1 1 
        7 23591 2 1  98 ILE O    O  -9.182  -0.978   5.738 1.00 . B B .  98 ILE O    1 1 
        7 23592 2 1  99 ASP C    C -11.528  -2.077   7.543 1.00 . B B .  99 ASP C    1 1 
        7 23593 2 1  99 ASP CA   C -11.786  -2.025   6.034 1.00 . B B .  99 ASP CA   1 1 
        7 23594 2 1  99 ASP CB   C -13.048  -2.795   5.672 1.00 . B B .  99 ASP CB   1 1 
        7 23595 2 1  99 ASP CG   C -14.285  -1.919   5.665 1.00 . B B .  99 ASP CG   1 1 
        7 23596 2 1  99 ASP H    H -10.899  -3.324   4.647 1.00 . B B .  99 ASP H    1 1 
        7 23597 2 1  99 ASP HA   H -11.930  -1.003   5.757 1.00 . B B .  99 ASP HA   1 1 
        7 23598 2 1  99 ASP HB2  H -12.912  -3.214   4.677 1.00 . B B .  99 ASP HB2  1 1 
        7 23599 2 1  99 ASP HB3  H -13.192  -3.597   6.380 1.00 . B B .  99 ASP HB3  1 1 
        7 23600 2 1  99 ASP N    N -10.712  -2.544   5.211 1.00 . B B .  99 ASP N    1 1 
        7 23601 2 1  99 ASP O    O -12.122  -1.304   8.292 1.00 . B B .  99 ASP O    1 1 
        7 23602 2 1  99 ASP OD1  O -14.212  -0.792   5.131 1.00 . B B .  99 ASP OD1  1 1 
        7 23603 2 1  99 ASP OD2  O -15.327  -2.359   6.194 1.00 . B B .  99 ASP OD2  1 1 
        7 23604 2 1 100 PHE C    C  -9.014  -2.443   9.716 1.00 . B B . 100 PHE C    1 1 
        7 23605 2 1 100 PHE CA   C -10.365  -3.061   9.427 1.00 . B B . 100 PHE CA   1 1 
        7 23606 2 1 100 PHE CB   C -10.390  -4.523   9.887 1.00 . B B . 100 PHE CB   1 1 
        7 23607 2 1 100 PHE CD1  C -10.685  -4.446  12.379 1.00 . B B . 100 PHE CD1  1 1 
        7 23608 2 1 100 PHE CD2  C  -8.600  -5.207  11.506 1.00 . B B . 100 PHE CD2  1 1 
        7 23609 2 1 100 PHE CE1  C -10.219  -4.636  13.666 1.00 . B B . 100 PHE CE1  1 1 
        7 23610 2 1 100 PHE CE2  C  -8.128  -5.399  12.791 1.00 . B B . 100 PHE CE2  1 1 
        7 23611 2 1 100 PHE CG   C  -9.882  -4.729  11.287 1.00 . B B . 100 PHE CG   1 1 
        7 23612 2 1 100 PHE CZ   C  -8.939  -5.113  13.872 1.00 . B B . 100 PHE CZ   1 1 
        7 23613 2 1 100 PHE H    H -10.188  -3.557   7.373 1.00 . B B . 100 PHE H    1 1 
        7 23614 2 1 100 PHE HA   H -11.122  -2.506   9.959 1.00 . B B . 100 PHE HA   1 1 
        7 23615 2 1 100 PHE HB2  H -11.404  -4.889   9.845 1.00 . B B . 100 PHE HB2  1 1 
        7 23616 2 1 100 PHE HB3  H  -9.773  -5.110   9.223 1.00 . B B . 100 PHE HB3  1 1 
        7 23617 2 1 100 PHE HD1  H -11.686  -4.073  12.219 1.00 . B B . 100 PHE HD1  1 1 
        7 23618 2 1 100 PHE HD2  H  -7.965  -5.432  10.660 1.00 . B B . 100 PHE HD2  1 1 
        7 23619 2 1 100 PHE HE1  H -10.854  -4.411  14.510 1.00 . B B . 100 PHE HE1  1 1 
        7 23620 2 1 100 PHE HE2  H  -7.127  -5.772  12.949 1.00 . B B . 100 PHE HE2  1 1 
        7 23621 2 1 100 PHE HZ   H  -8.572  -5.262  14.877 1.00 . B B . 100 PHE HZ   1 1 
        7 23622 2 1 100 PHE N    N -10.659  -2.967   8.000 1.00 . B B . 100 PHE N    1 1 
        7 23623 2 1 100 PHE O    O  -8.831  -1.692  10.673 1.00 . B B . 100 PHE O    1 1 
        7 23624 2 1 101 LEU C    C  -6.558  -0.917   8.475 1.00 . B B . 101 LEU C    1 1 
        7 23625 2 1 101 LEU CA   C  -6.707  -2.349   8.966 1.00 . B B . 101 LEU CA   1 1 
        7 23626 2 1 101 LEU CB   C  -5.848  -3.294   8.130 1.00 . B B . 101 LEU CB   1 1 
        7 23627 2 1 101 LEU CD1  C  -3.590  -2.213   7.874 1.00 . B B . 101 LEU CD1  1 1 
        7 23628 2 1 101 LEU CD2  C  -4.557  -3.598   6.023 1.00 . B B . 101 LEU CD2  1 1 
        7 23629 2 1 101 LEU CG   C  -4.862  -2.643   7.161 1.00 . B B . 101 LEU CG   1 1 
        7 23630 2 1 101 LEU H    H  -8.313  -3.417   8.142 1.00 . B B . 101 LEU H    1 1 
        7 23631 2 1 101 LEU HA   H  -6.399  -2.409   9.998 1.00 . B B . 101 LEU HA   1 1 
        7 23632 2 1 101 LEU HB2  H  -5.300  -3.939   8.797 1.00 . B B . 101 LEU HB2  1 1 
        7 23633 2 1 101 LEU HB3  H  -6.526  -3.902   7.545 1.00 . B B . 101 LEU HB3  1 1 
        7 23634 2 1 101 LEU HD11 H  -3.693  -1.187   8.200 1.00 . B B . 101 LEU HD11 1 1 
        7 23635 2 1 101 LEU HD12 H  -2.753  -2.293   7.196 1.00 . B B . 101 LEU HD12 1 1 
        7 23636 2 1 101 LEU HD13 H  -3.421  -2.848   8.731 1.00 . B B . 101 LEU HD13 1 1 
        7 23637 2 1 101 LEU HD21 H  -5.238  -4.445   6.069 1.00 . B B . 101 LEU HD21 1 1 
        7 23638 2 1 101 LEU HD22 H  -3.537  -3.945   6.110 1.00 . B B . 101 LEU HD22 1 1 
        7 23639 2 1 101 LEU HD23 H  -4.684  -3.083   5.082 1.00 . B B . 101 LEU HD23 1 1 
        7 23640 2 1 101 LEU HG   H  -5.313  -1.762   6.739 1.00 . B B . 101 LEU HG   1 1 
        7 23641 2 1 101 LEU N    N  -8.076  -2.802   8.868 1.00 . B B . 101 LEU N    1 1 
        7 23642 2 1 101 LEU O    O  -5.793  -0.134   9.039 1.00 . B B . 101 LEU O    1 1 
        7 23643 2 1 102 ILE C    C  -8.380   1.605   7.217 1.00 . B B . 102 ILE C    1 1 
        7 23644 2 1 102 ILE CA   C  -7.182   0.741   6.831 1.00 . B B . 102 ILE CA   1 1 
        7 23645 2 1 102 ILE CB   C  -7.054   0.683   5.293 1.00 . B B . 102 ILE CB   1 1 
        7 23646 2 1 102 ILE CD1  C  -5.873  -0.531   3.383 1.00 . B B . 102 ILE CD1  1 1 
        7 23647 2 1 102 ILE CG1  C  -6.104  -0.451   4.877 1.00 . B B . 102 ILE CG1  1 1 
        7 23648 2 1 102 ILE CG2  C  -6.559   2.018   4.755 1.00 . B B . 102 ILE CG2  1 1 
        7 23649 2 1 102 ILE H    H  -7.854  -1.258   6.983 1.00 . B B . 102 ILE H    1 1 
        7 23650 2 1 102 ILE HA   H  -6.283   1.201   7.221 1.00 . B B . 102 ILE HA   1 1 
        7 23651 2 1 102 ILE HB   H  -8.031   0.498   4.876 1.00 . B B . 102 ILE HB   1 1 
        7 23652 2 1 102 ILE HD11 H  -5.704  -1.559   3.098 1.00 . B B . 102 ILE HD11 1 1 
        7 23653 2 1 102 ILE HD12 H  -5.010   0.062   3.118 1.00 . B B . 102 ILE HD12 1 1 
        7 23654 2 1 102 ILE HD13 H  -6.742  -0.153   2.864 1.00 . B B . 102 ILE HD13 1 1 
        7 23655 2 1 102 ILE HG12 H  -5.145  -0.294   5.349 1.00 . B B . 102 ILE HG12 1 1 
        7 23656 2 1 102 ILE HG13 H  -6.510  -1.407   5.206 1.00 . B B . 102 ILE HG13 1 1 
        7 23657 2 1 102 ILE HG21 H  -7.007   2.205   3.791 1.00 . B B . 102 ILE HG21 1 1 
        7 23658 2 1 102 ILE HG22 H  -5.484   1.989   4.653 1.00 . B B . 102 ILE HG22 1 1 
        7 23659 2 1 102 ILE HG23 H  -6.834   2.806   5.439 1.00 . B B . 102 ILE HG23 1 1 
        7 23660 2 1 102 ILE N    N  -7.270  -0.588   7.405 1.00 . B B . 102 ILE N    1 1 
        7 23661 2 1 102 ILE O    O  -8.350   2.824   7.046 1.00 . B B . 102 ILE O    1 1 
        7 23662 2 1 103 THR C    C -10.984   1.450   9.601 1.00 . B B . 103 THR C    1 1 
        7 23663 2 1 103 THR CA   C -10.622   1.733   8.146 1.00 . B B . 103 THR CA   1 1 
        7 23664 2 1 103 THR CB   C -11.799   1.405   7.219 1.00 . B B . 103 THR CB   1 1 
        7 23665 2 1 103 THR CG2  C -13.155   1.771   7.792 1.00 . B B . 103 THR CG2  1 1 
        7 23666 2 1 103 THR H    H  -9.417   0.003   7.866 1.00 . B B . 103 THR H    1 1 
        7 23667 2 1 103 THR HA   H -10.390   2.783   8.053 1.00 . B B . 103 THR HA   1 1 
        7 23668 2 1 103 THR HB   H -11.799   0.346   7.022 1.00 . B B . 103 THR HB   1 1 
        7 23669 2 1 103 THR HG1  H -10.944   1.693   5.481 1.00 . B B . 103 THR HG1  1 1 
        7 23670 2 1 103 THR HG21 H -13.644   0.879   8.158 1.00 . B B . 103 THR HG21 1 1 
        7 23671 2 1 103 THR HG22 H -13.761   2.223   7.021 1.00 . B B . 103 THR HG22 1 1 
        7 23672 2 1 103 THR HG23 H -13.026   2.470   8.605 1.00 . B B . 103 THR HG23 1 1 
        7 23673 2 1 103 THR N    N  -9.436   0.982   7.743 1.00 . B B . 103 THR N    1 1 
        7 23674 2 1 103 THR O    O -11.257   2.371  10.371 1.00 . B B . 103 THR O    1 1 
        7 23675 2 1 103 THR OG1  O -11.663   2.083   5.983 1.00 . B B . 103 THR OG1  1 1 
        7 23676 2 1 104 GLY C    C -12.804  -0.498  11.502 1.00 . B B . 104 GLY C    1 1 
        7 23677 2 1 104 GLY CA   C -11.327  -0.194  11.333 1.00 . B B . 104 GLY CA   1 1 
        7 23678 2 1 104 GLY H    H -10.768  -0.518   9.317 1.00 . B B . 104 GLY H    1 1 
        7 23679 2 1 104 GLY HA2  H -10.756  -1.067  11.609 1.00 . B B . 104 GLY HA2  1 1 
        7 23680 2 1 104 GLY HA3  H -11.061   0.621  11.990 1.00 . B B . 104 GLY HA3  1 1 
        7 23681 2 1 104 GLY N    N -10.990   0.176   9.972 1.00 . B B . 104 GLY N    1 1 
        7 23682 2 1 104 GLY O    O -13.183  -1.335  12.321 1.00 . B B . 104 GLY O    1 1 
        7 23683 2 1 105 ILE C    C -15.633   0.407  12.147 1.00 . B B . 105 ILE C    1 1 
        7 23684 2 1 105 ILE CA   C -15.081  -0.011  10.787 1.00 . B B . 105 ILE CA   1 1 
        7 23685 2 1 105 ILE CB   C -15.461  -1.478  10.515 1.00 . B B . 105 ILE CB   1 1 
        7 23686 2 1 105 ILE CD1  C -13.912  -3.079   9.296 1.00 . B B . 105 ILE CD1  1 1 
        7 23687 2 1 105 ILE CG1  C -14.890  -1.935   9.170 1.00 . B B . 105 ILE CG1  1 1 
        7 23688 2 1 105 ILE CG2  C -16.973  -1.656  10.544 1.00 . B B . 105 ILE CG2  1 1 
        7 23689 2 1 105 ILE H    H -13.277   0.838  10.093 1.00 . B B . 105 ILE H    1 1 
        7 23690 2 1 105 ILE HA   H -15.532   0.601  10.022 1.00 . B B . 105 ILE HA   1 1 
        7 23691 2 1 105 ILE HB   H -15.037  -2.084  11.299 1.00 . B B . 105 ILE HB   1 1 
        7 23692 2 1 105 ILE HD11 H -13.092  -2.780   9.931 1.00 . B B . 105 ILE HD11 1 1 
        7 23693 2 1 105 ILE HD12 H -13.535  -3.339   8.318 1.00 . B B . 105 ILE HD12 1 1 
        7 23694 2 1 105 ILE HD13 H -14.411  -3.933   9.729 1.00 . B B . 105 ILE HD13 1 1 
        7 23695 2 1 105 ILE HG12 H -15.699  -2.260   8.532 1.00 . B B . 105 ILE HG12 1 1 
        7 23696 2 1 105 ILE HG13 H -14.376  -1.108   8.701 1.00 . B B . 105 ILE HG13 1 1 
        7 23697 2 1 105 ILE HG21 H -17.263  -2.393   9.810 1.00 . B B . 105 ILE HG21 1 1 
        7 23698 2 1 105 ILE HG22 H -17.450  -0.714  10.317 1.00 . B B . 105 ILE HG22 1 1 
        7 23699 2 1 105 ILE HG23 H -17.278  -1.986  11.526 1.00 . B B . 105 ILE HG23 1 1 
        7 23700 2 1 105 ILE N    N -13.639   0.185  10.724 1.00 . B B . 105 ILE N    1 1 
        7 23701 2 1 105 ILE O    O -16.863   0.595  12.253 1.00 . B B . 105 ILE O    1 1 
        7 23702 2 1 105 ILE OXT  O -14.830   0.542  13.094 1.00 . B B . 105 ILE OXT  1 1 
        8 23703 1 1   1 MET C    C   5.047   9.585  14.895 1.00 . A A .   1 MET C    1 1 
        8 23704 1 1   1 MET CA   C   5.184  10.502  16.106 1.00 . A A .   1 MET CA   1 1 
        8 23705 1 1   1 MET CB   C   3.928  11.361  16.263 1.00 . A A .   1 MET CB   1 1 
        8 23706 1 1   1 MET CE   C   0.289  10.124  17.865 1.00 . A A .   1 MET CE   1 1 
        8 23707 1 1   1 MET CG   C   2.904  10.773  17.219 1.00 . A A .   1 MET CG   1 1 
        8 23708 1 1   1 MET H1   H   6.193  12.016  15.146 1.00 . A A .   1 MET H1   1 1 
        8 23709 1 1   1 MET H2   H   7.200  10.805  15.828 1.00 . A A .   1 MET H2   1 1 
        8 23710 1 1   1 MET H3   H   6.436  11.959  16.842 1.00 . A A .   1 MET H3   1 1 
        8 23711 1 1   1 MET HA   H   5.315   9.899  16.992 1.00 . A A .   1 MET HA   1 1 
        8 23712 1 1   1 MET HB2  H   4.216  12.335  16.631 1.00 . A A .   1 MET HB2  1 1 
        8 23713 1 1   1 MET HB3  H   3.462  11.476  15.295 1.00 . A A .   1 MET HB3  1 1 
        8 23714 1 1   1 MET HE1  H   0.916   9.825  18.691 1.00 . A A .   1 MET HE1  1 1 
        8 23715 1 1   1 MET HE2  H  -0.028   9.248  17.318 1.00 . A A .   1 MET HE2  1 1 
        8 23716 1 1   1 MET HE3  H  -0.579  10.646  18.241 1.00 . A A .   1 MET HE3  1 1 
        8 23717 1 1   1 MET HG2  H   2.999   9.698  17.210 1.00 . A A .   1 MET HG2  1 1 
        8 23718 1 1   1 MET HG3  H   3.107  11.143  18.214 1.00 . A A .   1 MET HG3  1 1 
        8 23719 1 1   1 MET N    N   6.359  11.402  15.968 1.00 . A A .   1 MET N    1 1 
        8 23720 1 1   1 MET O    O   5.638   9.834  13.845 1.00 . A A .   1 MET O    1 1 
        8 23721 1 1   1 MET SD   S   1.211  11.206  16.776 1.00 . A A .   1 MET SD   1 1 
        8 23722 1 1   2 SER C    C   2.794   7.926  13.170 1.00 . A A .   2 SER C    1 1 
        8 23723 1 1   2 SER CA   C   4.047   7.568  13.969 1.00 . A A .   2 SER CA   1 1 
        8 23724 1 1   2 SER CB   C   3.916   6.147  14.539 1.00 . A A .   2 SER CB   1 1 
        8 23725 1 1   2 SER H    H   3.817   8.378  15.911 1.00 . A A .   2 SER H    1 1 
        8 23726 1 1   2 SER HA   H   4.903   7.608  13.313 1.00 . A A .   2 SER HA   1 1 
        8 23727 1 1   2 SER HB2  H   3.887   5.429  13.730 1.00 . A A .   2 SER HB2  1 1 
        8 23728 1 1   2 SER HB3  H   4.763   5.936  15.174 1.00 . A A .   2 SER HB3  1 1 
        8 23729 1 1   2 SER HG   H   2.926   5.548  16.120 1.00 . A A .   2 SER HG   1 1 
        8 23730 1 1   2 SER N    N   4.262   8.523  15.050 1.00 . A A .   2 SER N    1 1 
        8 23731 1 1   2 SER O    O   1.797   7.210  13.232 1.00 . A A .   2 SER O    1 1 
        8 23732 1 1   2 SER OG   O   2.731   6.015  15.304 1.00 . A A .   2 SER OG   1 1 
        8 23733 1 1   3 GLN C    C   1.746  11.016  11.395 1.00 . A A .   3 GLN C    1 1 
        8 23734 1 1   3 GLN CA   C   1.726   9.495  11.592 1.00 . A A .   3 GLN CA   1 1 
        8 23735 1 1   3 GLN CB   C   0.380   9.086  12.215 1.00 . A A .   3 GLN CB   1 1 
        8 23736 1 1   3 GLN CD   C  -2.030   8.894  11.479 1.00 . A A .   3 GLN CD   1 1 
        8 23737 1 1   3 GLN CG   C  -0.824   9.801  11.619 1.00 . A A .   3 GLN CG   1 1 
        8 23738 1 1   3 GLN H    H   3.687   9.558  12.414 1.00 . A A .   3 GLN H    1 1 
        8 23739 1 1   3 GLN HA   H   1.813   9.022  10.622 1.00 . A A .   3 GLN HA   1 1 
        8 23740 1 1   3 GLN HB2  H   0.240   8.025  12.073 1.00 . A A .   3 GLN HB2  1 1 
        8 23741 1 1   3 GLN HB3  H   0.409   9.297  13.274 1.00 . A A .   3 GLN HB3  1 1 
        8 23742 1 1   3 GLN HE21 H  -2.473   9.711   9.721 1.00 . A A .   3 GLN HE21 1 1 
        8 23743 1 1   3 GLN HE22 H  -3.540   8.463  10.259 1.00 . A A .   3 GLN HE22 1 1 
        8 23744 1 1   3 GLN HG2  H  -1.088  10.630  12.259 1.00 . A A .   3 GLN HG2  1 1 
        8 23745 1 1   3 GLN HG3  H  -0.556  10.174  10.641 1.00 . A A .   3 GLN HG3  1 1 
        8 23746 1 1   3 GLN N    N   2.857   9.036  12.418 1.00 . A A .   3 GLN N    1 1 
        8 23747 1 1   3 GLN NE2  N  -2.754   9.037  10.375 1.00 . A A .   3 GLN NE2  1 1 
        8 23748 1 1   3 GLN O    O   2.035  11.775  12.320 1.00 . A A .   3 GLN O    1 1 
        8 23749 1 1   3 GLN OE1  O  -2.309   8.073  12.353 1.00 . A A .   3 GLN OE1  1 1 
        8 23750 1 1   4 PHE C    C   2.649  13.574   9.767 1.00 . A A .   4 PHE C    1 1 
        8 23751 1 1   4 PHE CA   C   1.300  12.854   9.822 1.00 . A A .   4 PHE CA   1 1 
        8 23752 1 1   4 PHE CB   C   0.337  13.581  10.763 1.00 . A A .   4 PHE CB   1 1 
        8 23753 1 1   4 PHE CD1  C  -1.585  13.029   9.243 1.00 . A A .   4 PHE CD1  1 1 
        8 23754 1 1   4 PHE CD2  C  -1.963  13.008  11.598 1.00 . A A .   4 PHE CD2  1 1 
        8 23755 1 1   4 PHE CE1  C  -2.900  12.667   9.022 1.00 . A A .   4 PHE CE1  1 1 
        8 23756 1 1   4 PHE CE2  C  -3.281  12.649  11.384 1.00 . A A .   4 PHE CE2  1 1 
        8 23757 1 1   4 PHE CG   C  -1.101  13.203  10.532 1.00 . A A .   4 PHE CG   1 1 
        8 23758 1 1   4 PHE CZ   C  -3.750  12.478  10.095 1.00 . A A .   4 PHE CZ   1 1 
        8 23759 1 1   4 PHE H    H   1.142  10.768   9.511 1.00 . A A .   4 PHE H    1 1 
        8 23760 1 1   4 PHE HA   H   0.877  12.890   8.830 1.00 . A A .   4 PHE HA   1 1 
        8 23761 1 1   4 PHE HB2  H   0.587  13.340  11.785 1.00 . A A .   4 PHE HB2  1 1 
        8 23762 1 1   4 PHE HB3  H   0.432  14.647  10.614 1.00 . A A .   4 PHE HB3  1 1 
        8 23763 1 1   4 PHE HD1  H  -0.923  13.182   8.403 1.00 . A A .   4 PHE HD1  1 1 
        8 23764 1 1   4 PHE HD2  H  -1.598  13.141  12.606 1.00 . A A .   4 PHE HD2  1 1 
        8 23765 1 1   4 PHE HE1  H  -3.262  12.531   8.011 1.00 . A A .   4 PHE HE1  1 1 
        8 23766 1 1   4 PHE HE2  H  -3.944  12.501  12.224 1.00 . A A .   4 PHE HE2  1 1 
        8 23767 1 1   4 PHE HZ   H  -4.778  12.195   9.926 1.00 . A A .   4 PHE HZ   1 1 
        8 23768 1 1   4 PHE N    N   1.389  11.437  10.184 1.00 . A A .   4 PHE N    1 1 
        8 23769 1 1   4 PHE O    O   2.745  14.751  10.115 1.00 . A A .   4 PHE O    1 1 
        8 23770 1 1   5 THR C    C   5.363  13.414   7.636 1.00 . A A .   5 THR C    1 1 
        8 23771 1 1   5 THR CA   C   4.990  13.480   9.108 1.00 . A A .   5 THR CA   1 1 
        8 23772 1 1   5 THR CB   C   6.050  12.732   9.924 1.00 . A A .   5 THR CB   1 1 
        8 23773 1 1   5 THR CG2  C   7.262  13.575  10.281 1.00 . A A .   5 THR CG2  1 1 
        8 23774 1 1   5 THR H    H   3.528  11.968   8.976 1.00 . A A .   5 THR H    1 1 
        8 23775 1 1   5 THR HA   H   4.946  14.512   9.423 1.00 . A A .   5 THR HA   1 1 
        8 23776 1 1   5 THR HB   H   6.401  11.898   9.335 1.00 . A A .   5 THR HB   1 1 
        8 23777 1 1   5 THR HG1  H   4.740  11.688  10.937 1.00 . A A .   5 THR HG1  1 1 
        8 23778 1 1   5 THR HG21 H   8.155  12.957  10.258 1.00 . A A .   5 THR HG21 1 1 
        8 23779 1 1   5 THR HG22 H   7.135  13.985  11.272 1.00 . A A .   5 THR HG22 1 1 
        8 23780 1 1   5 THR HG23 H   7.364  14.379   9.569 1.00 . A A .   5 THR HG23 1 1 
        8 23781 1 1   5 THR N    N   3.671  12.886   9.274 1.00 . A A .   5 THR N    1 1 
        8 23782 1 1   5 THR O    O   4.853  12.570   6.902 1.00 . A A .   5 THR O    1 1 
        8 23783 1 1   5 THR OG1  O   5.504  12.233  11.132 1.00 . A A .   5 THR OG1  1 1 
        8 23784 1 1   6 LEU C    C   7.921  13.356   5.738 1.00 . A A .   6 LEU C    1 1 
        8 23785 1 1   6 LEU CA   C   6.711  14.254   5.827 1.00 . A A .   6 LEU CA   1 1 
        8 23786 1 1   6 LEU CB   C   7.055  15.655   5.334 1.00 . A A .   6 LEU CB   1 1 
        8 23787 1 1   6 LEU CD1  C   7.143  17.304   3.457 1.00 . A A .   6 LEU CD1  1 1 
        8 23788 1 1   6 LEU CD2  C   7.811  14.931   3.058 1.00 . A A .   6 LEU CD2  1 1 
        8 23789 1 1   6 LEU CG   C   6.883  15.858   3.830 1.00 . A A .   6 LEU CG   1 1 
        8 23790 1 1   6 LEU H    H   6.663  14.910   7.834 1.00 . A A .   6 LEU H    1 1 
        8 23791 1 1   6 LEU HA   H   5.918  13.840   5.221 1.00 . A A .   6 LEU HA   1 1 
        8 23792 1 1   6 LEU HB2  H   6.424  16.363   5.851 1.00 . A A .   6 LEU HB2  1 1 
        8 23793 1 1   6 LEU HB3  H   8.084  15.862   5.587 1.00 . A A .   6 LEU HB3  1 1 
        8 23794 1 1   6 LEU HD11 H   6.713  17.951   4.208 1.00 . A A .   6 LEU HD11 1 1 
        8 23795 1 1   6 LEU HD12 H   6.692  17.514   2.498 1.00 . A A .   6 LEU HD12 1 1 
        8 23796 1 1   6 LEU HD13 H   8.208  17.473   3.403 1.00 . A A .   6 LEU HD13 1 1 
        8 23797 1 1   6 LEU HD21 H   8.673  14.698   3.665 1.00 . A A .   6 LEU HD21 1 1 
        8 23798 1 1   6 LEU HD22 H   8.132  15.419   2.149 1.00 . A A .   6 LEU HD22 1 1 
        8 23799 1 1   6 LEU HD23 H   7.286  14.020   2.812 1.00 . A A .   6 LEU HD23 1 1 
        8 23800 1 1   6 LEU HG   H   5.866  15.620   3.555 1.00 . A A .   6 LEU HG   1 1 
        8 23801 1 1   6 LEU N    N   6.267  14.274   7.208 1.00 . A A .   6 LEU N    1 1 
        8 23802 1 1   6 LEU O    O   9.058  13.829   5.750 1.00 . A A .   6 LEU O    1 1 
        8 23803 1 1   7 TYR C    C   9.389  10.963   4.294 1.00 . A A .   7 TYR C    1 1 
        8 23804 1 1   7 TYR CA   C   8.782  11.115   5.679 1.00 . A A .   7 TYR CA   1 1 
        8 23805 1 1   7 TYR CB   C   8.349   9.746   6.241 1.00 . A A .   7 TYR CB   1 1 
        8 23806 1 1   7 TYR CD1  C   6.110  10.252   7.351 1.00 . A A .   7 TYR CD1  1 1 
        8 23807 1 1   7 TYR CD2  C   7.867   9.335   8.681 1.00 . A A .   7 TYR CD2  1 1 
        8 23808 1 1   7 TYR CE1  C   5.276  10.249   8.454 1.00 . A A .   7 TYR CE1  1 1 
        8 23809 1 1   7 TYR CE2  C   7.040   9.337   9.787 1.00 . A A .   7 TYR CE2  1 1 
        8 23810 1 1   7 TYR CG   C   7.425   9.795   7.445 1.00 . A A .   7 TYR CG   1 1 
        8 23811 1 1   7 TYR CZ   C   5.746   9.792   9.670 1.00 . A A .   7 TYR CZ   1 1 
        8 23812 1 1   7 TYR H    H   6.751  11.720   5.735 1.00 . A A .   7 TYR H    1 1 
        8 23813 1 1   7 TYR HA   H   9.550  11.525   6.305 1.00 . A A .   7 TYR HA   1 1 
        8 23814 1 1   7 TYR HB2  H   7.844   9.193   5.471 1.00 . A A .   7 TYR HB2  1 1 
        8 23815 1 1   7 TYR HB3  H   9.227   9.194   6.542 1.00 . A A .   7 TYR HB3  1 1 
        8 23816 1 1   7 TYR HD1  H   5.738  10.628   6.401 1.00 . A A .   7 TYR HD1  1 1 
        8 23817 1 1   7 TYR HD2  H   8.882   8.980   8.772 1.00 . A A .   7 TYR HD2  1 1 
        8 23818 1 1   7 TYR HE1  H   4.262  10.601   8.360 1.00 . A A .   7 TYR HE1  1 1 
        8 23819 1 1   7 TYR HE2  H   7.409   8.979  10.737 1.00 . A A .   7 TYR HE2  1 1 
        8 23820 1 1   7 TYR HH   H   4.010   9.935  10.496 1.00 . A A .   7 TYR HH   1 1 
        8 23821 1 1   7 TYR N    N   7.681  12.053   5.704 1.00 . A A .   7 TYR N    1 1 
        8 23822 1 1   7 TYR O    O   8.835  10.311   3.415 1.00 . A A .   7 TYR O    1 1 
        8 23823 1 1   7 TYR OH   O   4.918   9.787  10.772 1.00 . A A .   7 TYR OH   1 1 
        8 23824 1 1   8 LYS C    C  11.783  10.043   2.670 1.00 . A A .   8 LYS C    1 1 
        8 23825 1 1   8 LYS CA   C  11.344  11.481   2.919 1.00 . A A .   8 LYS CA   1 1 
        8 23826 1 1   8 LYS CB   C  12.549  12.422   3.028 1.00 . A A .   8 LYS CB   1 1 
        8 23827 1 1   8 LYS CD   C  13.663  13.884   1.325 1.00 . A A .   8 LYS CD   1 1 
        8 23828 1 1   8 LYS CE   C  14.183  13.927  -0.102 1.00 . A A .   8 LYS CE   1 1 
        8 23829 1 1   8 LYS CG   C  13.435  12.459   1.794 1.00 . A A .   8 LYS CG   1 1 
        8 23830 1 1   8 LYS H    H  10.962  12.020   4.917 1.00 . A A .   8 LYS H    1 1 
        8 23831 1 1   8 LYS HA   H  10.726  11.803   2.107 1.00 . A A .   8 LYS HA   1 1 
        8 23832 1 1   8 LYS HB2  H  12.184  13.416   3.203 1.00 . A A .   8 LYS HB2  1 1 
        8 23833 1 1   8 LYS HB3  H  13.153  12.121   3.871 1.00 . A A .   8 LYS HB3  1 1 
        8 23834 1 1   8 LYS HD2  H  12.725  14.415   1.373 1.00 . A A .   8 LYS HD2  1 1 
        8 23835 1 1   8 LYS HD3  H  14.382  14.357   1.978 1.00 . A A .   8 LYS HD3  1 1 
        8 23836 1 1   8 LYS HE2  H  15.260  13.841  -0.082 1.00 . A A .   8 LYS HE2  1 1 
        8 23837 1 1   8 LYS HE3  H  13.767  13.094  -0.647 1.00 . A A .   8 LYS HE3  1 1 
        8 23838 1 1   8 LYS HG2  H  14.388  12.011   2.031 1.00 . A A .   8 LYS HG2  1 1 
        8 23839 1 1   8 LYS HG3  H  12.962  11.903   1.003 1.00 . A A .   8 LYS HG3  1 1 
        8 23840 1 1   8 LYS HZ1  H  14.600  15.870  -0.746 1.00 . A A .   8 LYS HZ1  1 1 
        8 23841 1 1   8 LYS HZ2  H  12.979  15.618  -0.336 1.00 . A A .   8 LYS HZ2  1 1 
        8 23842 1 1   8 LYS HZ3  H  13.587  15.004  -1.789 1.00 . A A .   8 LYS HZ3  1 1 
        8 23843 1 1   8 LYS N    N  10.576  11.548   4.149 1.00 . A A .   8 LYS N    1 1 
        8 23844 1 1   8 LYS NZ   N  13.811  15.193  -0.791 1.00 . A A .   8 LYS NZ   1 1 
        8 23845 1 1   8 LYS O    O  10.972   9.181   2.332 1.00 . A A .   8 LYS O    1 1 
        8 23846 1 1   9 ASN C    C  14.840   8.328   3.550 1.00 . A A .   9 ASN C    1 1 
        8 23847 1 1   9 ASN CA   C  13.599   8.457   2.671 1.00 . A A .   9 ASN CA   1 1 
        8 23848 1 1   9 ASN CB   C  13.951   8.222   1.192 1.00 . A A .   9 ASN CB   1 1 
        8 23849 1 1   9 ASN CG   C  13.214   7.035   0.604 1.00 . A A .   9 ASN CG   1 1 
        8 23850 1 1   9 ASN H    H  13.649  10.500   3.135 1.00 . A A .   9 ASN H    1 1 
        8 23851 1 1   9 ASN HA   H  12.843   7.740   2.985 1.00 . A A .   9 ASN HA   1 1 
        8 23852 1 1   9 ASN HB2  H  13.690   9.102   0.614 1.00 . A A .   9 ASN HB2  1 1 
        8 23853 1 1   9 ASN HB3  H  15.012   8.043   1.103 1.00 . A A .   9 ASN HB3  1 1 
        8 23854 1 1   9 ASN HD21 H  14.416   5.779   1.567 1.00 . A A .   9 ASN HD21 1 1 
        8 23855 1 1   9 ASN HD22 H  13.193   5.047   0.590 1.00 . A A .   9 ASN HD22 1 1 
        8 23856 1 1   9 ASN N    N  13.055   9.783   2.854 1.00 . A A .   9 ASN N    1 1 
        8 23857 1 1   9 ASN ND2  N  13.652   5.832   0.956 1.00 . A A .   9 ASN ND2  1 1 
        8 23858 1 1   9 ASN O    O  15.773   9.118   3.400 1.00 . A A .   9 ASN O    1 1 
        8 23859 1 1   9 ASN OD1  O  12.263   7.198  -0.161 1.00 . A A .   9 ASN OD1  1 1 
        8 23860 1 1  10 LYS C    C  17.277   7.500   4.681 1.00 . A A .  10 LYS C    1 1 
        8 23861 1 1  10 LYS CA   C  15.994   7.159   5.400 1.00 . A A .  10 LYS CA   1 1 
        8 23862 1 1  10 LYS CB   C  16.083   5.724   5.896 1.00 . A A .  10 LYS CB   1 1 
        8 23863 1 1  10 LYS CD   C  15.368   4.891   3.682 1.00 . A A .  10 LYS CD   1 1 
        8 23864 1 1  10 LYS CE   C  16.511   3.984   3.255 1.00 . A A .  10 LYS CE   1 1 
        8 23865 1 1  10 LYS CG   C  15.140   4.822   5.179 1.00 . A A .  10 LYS CG   1 1 
        8 23866 1 1  10 LYS H    H  14.073   6.773   4.564 1.00 . A A .  10 LYS H    1 1 
        8 23867 1 1  10 LYS HA   H  15.854   7.800   6.240 1.00 . A A .  10 LYS HA   1 1 
        8 23868 1 1  10 LYS HB2  H  17.087   5.358   5.744 1.00 . A A .  10 LYS HB2  1 1 
        8 23869 1 1  10 LYS HB3  H  15.849   5.698   6.949 1.00 . A A .  10 LYS HB3  1 1 
        8 23870 1 1  10 LYS HD2  H  14.467   4.600   3.170 1.00 . A A .  10 LYS HD2  1 1 
        8 23871 1 1  10 LYS HD3  H  15.609   5.912   3.423 1.00 . A A .  10 LYS HD3  1 1 
        8 23872 1 1  10 LYS HE2  H  17.444   4.452   3.525 1.00 . A A .  10 LYS HE2  1 1 
        8 23873 1 1  10 LYS HE3  H  16.422   3.043   3.778 1.00 . A A .  10 LYS HE3  1 1 
        8 23874 1 1  10 LYS HG2  H  15.287   3.814   5.518 1.00 . A A .  10 LYS HG2  1 1 
        8 23875 1 1  10 LYS HG3  H  14.142   5.155   5.402 1.00 . A A .  10 LYS HG3  1 1 
        8 23876 1 1  10 LYS HZ1  H  16.246   4.594   1.275 1.00 . A A .  10 LYS HZ1  1 1 
        8 23877 1 1  10 LYS HZ2  H  15.806   2.986   1.560 1.00 . A A .  10 LYS HZ2  1 1 
        8 23878 1 1  10 LYS HZ3  H  17.441   3.413   1.474 1.00 . A A .  10 LYS HZ3  1 1 
        8 23879 1 1  10 LYS N    N  14.848   7.357   4.486 1.00 . A A .  10 LYS N    1 1 
        8 23880 1 1  10 LYS NZ   N  16.500   3.726   1.788 1.00 . A A .  10 LYS NZ   1 1 
        8 23881 1 1  10 LYS O    O  18.235   8.016   5.257 1.00 . A A .  10 LYS O    1 1 
        8 23882 1 1  11 ASP C    C  17.870   8.450   1.449 1.00 . A A .  11 ASP C    1 1 
        8 23883 1 1  11 ASP CA   C  18.336   7.469   2.521 1.00 . A A .  11 ASP CA   1 1 
        8 23884 1 1  11 ASP CB   C  18.790   6.144   1.909 1.00 . A A .  11 ASP CB   1 1 
        8 23885 1 1  11 ASP CG   C  20.159   5.716   2.399 1.00 . A A .  11 ASP CG   1 1 
        8 23886 1 1  11 ASP H    H  16.446   6.821   3.015 1.00 . A A .  11 ASP H    1 1 
        8 23887 1 1  11 ASP HA   H  19.121   7.907   3.103 1.00 . A A .  11 ASP HA   1 1 
        8 23888 1 1  11 ASP HB2  H  18.067   5.367   2.175 1.00 . A A .  11 ASP HB2  1 1 
        8 23889 1 1  11 ASP HB3  H  18.822   6.243   0.836 1.00 . A A .  11 ASP HB3  1 1 
        8 23890 1 1  11 ASP N    N  17.250   7.213   3.394 1.00 . A A .  11 ASP N    1 1 
        8 23891 1 1  11 ASP O    O  17.331   8.047   0.418 1.00 . A A .  11 ASP O    1 1 
        8 23892 1 1  11 ASP OD1  O  21.051   6.584   2.501 1.00 . A A .  11 ASP OD1  1 1 
        8 23893 1 1  11 ASP OD2  O  20.339   4.513   2.683 1.00 . A A .  11 ASP OD2  1 1 
        8 23894 1 1  12 LYS C    C  18.017  10.489  -0.658 1.00 . A A .  12 LYS C    1 1 
        8 23895 1 1  12 LYS CA   C  17.609  10.790   0.790 1.00 . A A .  12 LYS CA   1 1 
        8 23896 1 1  12 LYS CB   C  18.144  12.159   1.235 1.00 . A A .  12 LYS CB   1 1 
        8 23897 1 1  12 LYS CD   C  18.125  12.260   3.752 1.00 . A A .  12 LYS CD   1 1 
        8 23898 1 1  12 LYS CE   C  18.180  13.374   4.785 1.00 . A A .  12 LYS CE   1 1 
        8 23899 1 1  12 LYS CG   C  17.442  12.719   2.473 1.00 . A A .  12 LYS CG   1 1 
        8 23900 1 1  12 LYS H    H  18.459  10.004   2.566 1.00 . A A .  12 LYS H    1 1 
        8 23901 1 1  12 LYS HA   H  16.530  10.819   0.831 1.00 . A A .  12 LYS HA   1 1 
        8 23902 1 1  12 LYS HB2  H  19.197  12.066   1.455 1.00 . A A .  12 LYS HB2  1 1 
        8 23903 1 1  12 LYS HB3  H  18.016  12.863   0.426 1.00 . A A .  12 LYS HB3  1 1 
        8 23904 1 1  12 LYS HD2  H  17.575  11.428   4.164 1.00 . A A .  12 LYS HD2  1 1 
        8 23905 1 1  12 LYS HD3  H  19.133  11.948   3.518 1.00 . A A .  12 LYS HD3  1 1 
        8 23906 1 1  12 LYS HE2  H  17.434  14.115   4.537 1.00 . A A .  12 LYS HE2  1 1 
        8 23907 1 1  12 LYS HE3  H  17.962  12.957   5.757 1.00 . A A .  12 LYS HE3  1 1 
        8 23908 1 1  12 LYS HG2  H  17.460  13.800   2.437 1.00 . A A .  12 LYS HG2  1 1 
        8 23909 1 1  12 LYS HG3  H  16.416  12.379   2.484 1.00 . A A .  12 LYS HG3  1 1 
        8 23910 1 1  12 LYS HZ1  H  20.167  13.476   5.421 1.00 . A A .  12 LYS HZ1  1 1 
        8 23911 1 1  12 LYS HZ2  H  19.434  14.987   5.222 1.00 . A A .  12 LYS HZ2  1 1 
        8 23912 1 1  12 LYS HZ3  H  19.912  14.095   3.867 1.00 . A A .  12 LYS HZ3  1 1 
        8 23913 1 1  12 LYS N    N  18.048   9.744   1.715 1.00 . A A .  12 LYS N    1 1 
        8 23914 1 1  12 LYS NZ   N  19.516  14.029   4.827 1.00 . A A .  12 LYS NZ   1 1 
        8 23915 1 1  12 LYS O    O  17.446  11.049  -1.593 1.00 . A A .  12 LYS O    1 1 
        8 23916 1 1  13 SER C    C  18.252   8.611  -2.971 1.00 . A A .  13 SER C    1 1 
        8 23917 1 1  13 SER CA   C  19.420   9.216  -2.190 1.00 . A A .  13 SER CA   1 1 
        8 23918 1 1  13 SER CB   C  20.576   8.217  -2.118 1.00 . A A .  13 SER CB   1 1 
        8 23919 1 1  13 SER H    H  19.401   9.158  -0.074 1.00 . A A .  13 SER H    1 1 
        8 23920 1 1  13 SER HA   H  19.753  10.111  -2.694 1.00 . A A .  13 SER HA   1 1 
        8 23921 1 1  13 SER HB2  H  21.336   8.596  -1.451 1.00 . A A .  13 SER HB2  1 1 
        8 23922 1 1  13 SER HB3  H  20.210   7.271  -1.747 1.00 . A A .  13 SER HB3  1 1 
        8 23923 1 1  13 SER HG   H  21.951   8.542  -3.476 1.00 . A A .  13 SER HG   1 1 
        8 23924 1 1  13 SER N    N  18.984   9.589  -0.847 1.00 . A A .  13 SER N    1 1 
        8 23925 1 1  13 SER O    O  18.128   8.809  -4.180 1.00 . A A .  13 SER O    1 1 
        8 23926 1 1  13 SER OG   O  21.154   8.013  -3.396 1.00 . A A .  13 SER OG   1 1 
        8 23927 1 1  14 SER C    C  15.374   8.298  -3.578 1.00 . A A .  14 SER C    1 1 
        8 23928 1 1  14 SER CA   C  16.202   7.272  -2.853 1.00 . A A .  14 SER CA   1 1 
        8 23929 1 1  14 SER CB   C  15.331   6.652  -1.763 1.00 . A A .  14 SER CB   1 1 
        8 23930 1 1  14 SER H    H  17.538   7.792  -1.294 1.00 . A A .  14 SER H    1 1 
        8 23931 1 1  14 SER HA   H  16.503   6.512  -3.553 1.00 . A A .  14 SER HA   1 1 
        8 23932 1 1  14 SER HB2  H  14.639   7.408  -1.394 1.00 . A A .  14 SER HB2  1 1 
        8 23933 1 1  14 SER HB3  H  14.773   5.825  -2.177 1.00 . A A .  14 SER HB3  1 1 
        8 23934 1 1  14 SER HG   H  16.189   6.872  -0.016 1.00 . A A .  14 SER HG   1 1 
        8 23935 1 1  14 SER N    N  17.386   7.893  -2.256 1.00 . A A .  14 SER N    1 1 
        8 23936 1 1  14 SER O    O  14.687   7.988  -4.547 1.00 . A A .  14 SER O    1 1 
        8 23937 1 1  14 SER OG   O  16.118   6.184  -0.681 1.00 . A A .  14 SER OG   1 1 
        8 23938 1 1  15 ALA C    C  14.815  10.692  -5.150 1.00 . A A .  15 ALA C    1 1 
        8 23939 1 1  15 ALA CA   C  14.630  10.578  -3.644 1.00 . A A .  15 ALA CA   1 1 
        8 23940 1 1  15 ALA CB   C  14.959  11.895  -2.963 1.00 . A A .  15 ALA CB   1 1 
        8 23941 1 1  15 ALA H    H  15.959   9.689  -2.281 1.00 . A A .  15 ALA H    1 1 
        8 23942 1 1  15 ALA HA   H  13.596  10.331  -3.441 1.00 . A A .  15 ALA HA   1 1 
        8 23943 1 1  15 ALA HB1  H  14.471  12.703  -3.487 1.00 . A A .  15 ALA HB1  1 1 
        8 23944 1 1  15 ALA HB2  H  16.028  12.051  -2.979 1.00 . A A .  15 ALA HB2  1 1 
        8 23945 1 1  15 ALA HB3  H  14.616  11.868  -1.940 1.00 . A A .  15 ALA HB3  1 1 
        8 23946 1 1  15 ALA N    N  15.413   9.513  -3.075 1.00 . A A .  15 ALA N    1 1 
        8 23947 1 1  15 ALA O    O  13.918  11.166  -5.847 1.00 . A A .  15 ALA O    1 1 
        8 23948 1 1  16 LYS C    C  14.984   9.743  -7.816 1.00 . A A .  16 LYS C    1 1 
        8 23949 1 1  16 LYS CA   C  16.203  10.303  -7.100 1.00 . A A .  16 LYS CA   1 1 
        8 23950 1 1  16 LYS CB   C  17.451   9.500  -7.473 1.00 . A A .  16 LYS CB   1 1 
        8 23951 1 1  16 LYS CD   C  18.861  11.370  -8.384 1.00 . A A .  16 LYS CD   1 1 
        8 23952 1 1  16 LYS CE   C  20.027  12.303  -8.098 1.00 . A A .  16 LYS CE   1 1 
        8 23953 1 1  16 LYS CG   C  18.745  10.284  -7.327 1.00 . A A .  16 LYS CG   1 1 
        8 23954 1 1  16 LYS H    H  16.645   9.865  -5.070 1.00 . A A .  16 LYS H    1 1 
        8 23955 1 1  16 LYS HA   H  16.338  11.337  -7.382 1.00 . A A .  16 LYS HA   1 1 
        8 23956 1 1  16 LYS HB2  H  17.509   8.630  -6.836 1.00 . A A .  16 LYS HB2  1 1 
        8 23957 1 1  16 LYS HB3  H  17.364   9.178  -8.500 1.00 . A A .  16 LYS HB3  1 1 
        8 23958 1 1  16 LYS HD2  H  19.013  10.906  -9.347 1.00 . A A .  16 LYS HD2  1 1 
        8 23959 1 1  16 LYS HD3  H  17.946  11.944  -8.399 1.00 . A A .  16 LYS HD3  1 1 
        8 23960 1 1  16 LYS HE2  H  19.727  13.314  -8.331 1.00 . A A .  16 LYS HE2  1 1 
        8 23961 1 1  16 LYS HE3  H  20.277  12.235  -7.050 1.00 . A A .  16 LYS HE3  1 1 
        8 23962 1 1  16 LYS HG2  H  18.768  10.744  -6.350 1.00 . A A .  16 LYS HG2  1 1 
        8 23963 1 1  16 LYS HG3  H  19.579   9.605  -7.427 1.00 . A A .  16 LYS HG3  1 1 
        8 23964 1 1  16 LYS HZ1  H  22.093  12.141  -8.360 1.00 . A A .  16 LYS HZ1  1 1 
        8 23965 1 1  16 LYS HZ2  H  21.252  12.528  -9.775 1.00 . A A .  16 LYS HZ2  1 1 
        8 23966 1 1  16 LYS HZ3  H  21.204  10.950  -9.169 1.00 . A A .  16 LYS HZ3  1 1 
        8 23967 1 1  16 LYS N    N  15.963  10.246  -5.662 1.00 . A A .  16 LYS N    1 1 
        8 23968 1 1  16 LYS NZ   N  21.228  11.956  -8.907 1.00 . A A .  16 LYS NZ   1 1 
        8 23969 1 1  16 LYS O    O  14.458  10.343  -8.753 1.00 . A A .  16 LYS O    1 1 
        8 23970 1 1  17 THR C    C  12.157   8.186  -6.881 1.00 . A A .  17 THR C    1 1 
        8 23971 1 1  17 THR CA   C  13.323   7.967  -7.840 1.00 . A A .  17 THR CA   1 1 
        8 23972 1 1  17 THR CB   C  13.549   6.470  -8.054 1.00 . A A .  17 THR CB   1 1 
        8 23973 1 1  17 THR CG2  C  12.318   5.758  -8.575 1.00 . A A .  17 THR CG2  1 1 
        8 23974 1 1  17 THR H    H  14.964   8.208  -6.541 1.00 . A A .  17 THR H    1 1 
        8 23975 1 1  17 THR HA   H  13.087   8.430  -8.787 1.00 . A A .  17 THR HA   1 1 
        8 23976 1 1  17 THR HB   H  13.817   6.018  -7.110 1.00 . A A .  17 THR HB   1 1 
        8 23977 1 1  17 THR HG1  H  14.836   7.060  -9.417 1.00 . A A .  17 THR HG1  1 1 
        8 23978 1 1  17 THR HG21 H  12.160   4.852  -8.010 1.00 . A A .  17 THR HG21 1 1 
        8 23979 1 1  17 THR HG22 H  12.457   5.514  -9.618 1.00 . A A .  17 THR HG22 1 1 
        8 23980 1 1  17 THR HG23 H  11.456   6.404  -8.468 1.00 . A A .  17 THR HG23 1 1 
        8 23981 1 1  17 THR N    N  14.514   8.607  -7.315 1.00 . A A .  17 THR N    1 1 
        8 23982 1 1  17 THR O    O  11.038   8.481  -7.300 1.00 . A A .  17 THR O    1 1 
        8 23983 1 1  17 THR OG1  O  14.605   6.240  -8.974 1.00 . A A .  17 THR OG1  1 1 
        8 23984 1 1  18 TYR C    C  11.944   8.865  -3.320 1.00 . A A .  18 TYR C    1 1 
        8 23985 1 1  18 TYR CA   C  11.404   8.173  -4.557 1.00 . A A .  18 TYR CA   1 1 
        8 23986 1 1  18 TYR CB   C  10.918   6.818  -4.117 1.00 . A A .  18 TYR CB   1 1 
        8 23987 1 1  18 TYR CD1  C   9.692   6.326  -6.270 1.00 . A A .  18 TYR CD1  1 1 
        8 23988 1 1  18 TYR CD2  C  11.016   4.593  -5.306 1.00 . A A .  18 TYR CD2  1 1 
        8 23989 1 1  18 TYR CE1  C   9.340   5.485  -7.308 1.00 . A A .  18 TYR CE1  1 1 
        8 23990 1 1  18 TYR CE2  C  10.669   3.746  -6.342 1.00 . A A .  18 TYR CE2  1 1 
        8 23991 1 1  18 TYR CG   C  10.535   5.895  -5.252 1.00 . A A .  18 TYR CG   1 1 
        8 23992 1 1  18 TYR CZ   C   9.831   4.196  -7.339 1.00 . A A .  18 TYR CZ   1 1 
        8 23993 1 1  18 TYR H    H  13.351   7.762  -5.312 1.00 . A A .  18 TYR H    1 1 
        8 23994 1 1  18 TYR HA   H  10.581   8.736  -4.966 1.00 . A A .  18 TYR HA   1 1 
        8 23995 1 1  18 TYR HB2  H  11.713   6.356  -3.555 1.00 . A A .  18 TYR HB2  1 1 
        8 23996 1 1  18 TYR HB3  H  10.062   6.949  -3.478 1.00 . A A .  18 TYR HB3  1 1 
        8 23997 1 1  18 TYR HD1  H   9.310   7.335  -6.243 1.00 . A A .  18 TYR HD1  1 1 
        8 23998 1 1  18 TYR HD2  H  11.672   4.243  -4.523 1.00 . A A .  18 TYR HD2  1 1 
        8 23999 1 1  18 TYR HE1  H   8.684   5.838  -8.090 1.00 . A A .  18 TYR HE1  1 1 
        8 24000 1 1  18 TYR HE2  H  11.053   2.737  -6.365 1.00 . A A .  18 TYR HE2  1 1 
        8 24001 1 1  18 TYR HH   H   8.527   3.349  -8.471 1.00 . A A .  18 TYR HH   1 1 
        8 24002 1 1  18 TYR N    N  12.432   8.016  -5.585 1.00 . A A .  18 TYR N    1 1 
        8 24003 1 1  18 TYR O    O  12.736   8.279  -2.582 1.00 . A A .  18 TYR O    1 1 
        8 24004 1 1  18 TYR OH   O   9.482   3.356  -8.372 1.00 . A A .  18 TYR OH   1 1 
        8 24005 1 1  19 PRO C    C  11.259  10.615  -0.634 1.00 . A A .  19 PRO C    1 1 
        8 24006 1 1  19 PRO CA   C  12.047  10.847  -1.916 1.00 . A A .  19 PRO CA   1 1 
        8 24007 1 1  19 PRO CB   C  11.925  12.317  -2.333 1.00 . A A .  19 PRO CB   1 1 
        8 24008 1 1  19 PRO CD   C  10.667  10.947  -3.871 1.00 . A A .  19 PRO CD   1 1 
        8 24009 1 1  19 PRO CG   C  11.263  12.317  -3.673 1.00 . A A .  19 PRO CG   1 1 
        8 24010 1 1  19 PRO HA   H  13.085  10.615  -1.735 1.00 . A A .  19 PRO HA   1 1 
        8 24011 1 1  19 PRO HB2  H  11.336  12.844  -1.604 1.00 . A A .  19 PRO HB2  1 1 
        8 24012 1 1  19 PRO HB3  H  12.905  12.759  -2.383 1.00 . A A .  19 PRO HB3  1 1 
        8 24013 1 1  19 PRO HD2  H   9.657  10.913  -3.499 1.00 . A A .  19 PRO HD2  1 1 
        8 24014 1 1  19 PRO HD3  H  10.704  10.662  -4.911 1.00 . A A .  19 PRO HD3  1 1 
        8 24015 1 1  19 PRO HG2  H  10.491  13.070  -3.698 1.00 . A A .  19 PRO HG2  1 1 
        8 24016 1 1  19 PRO HG3  H  12.000  12.515  -4.433 1.00 . A A .  19 PRO HG3  1 1 
        8 24017 1 1  19 PRO N    N  11.557  10.118  -3.066 1.00 . A A .  19 PRO N    1 1 
        8 24018 1 1  19 PRO O    O  11.860  10.425   0.409 1.00 . A A .  19 PRO O    1 1 
        8 24019 1 1  20 TYR C    C   7.942   9.639   0.467 1.00 . A A .  20 TYR C    1 1 
        8 24020 1 1  20 TYR CA   C   9.145  10.546   0.554 1.00 . A A .  20 TYR CA   1 1 
        8 24021 1 1  20 TYR CB   C   8.638  11.909   1.044 1.00 . A A .  20 TYR CB   1 1 
        8 24022 1 1  20 TYR CD1  C   9.005  13.230  -1.037 1.00 . A A .  20 TYR CD1  1 1 
        8 24023 1 1  20 TYR CD2  C  10.060  13.955   0.975 1.00 . A A .  20 TYR CD2  1 1 
        8 24024 1 1  20 TYR CE1  C   9.570  14.263  -1.738 1.00 . A A .  20 TYR CE1  1 1 
        8 24025 1 1  20 TYR CE2  C  10.636  15.009   0.288 1.00 . A A .  20 TYR CE2  1 1 
        8 24026 1 1  20 TYR CG   C   9.242  13.061   0.316 1.00 . A A .  20 TYR CG   1 1 
        8 24027 1 1  20 TYR CZ   C  10.390  15.159  -1.072 1.00 . A A .  20 TYR CZ   1 1 
        8 24028 1 1  20 TYR H    H   9.470  10.883  -1.531 1.00 . A A .  20 TYR H    1 1 
        8 24029 1 1  20 TYR HA   H   9.802  10.155   1.302 1.00 . A A .  20 TYR HA   1 1 
        8 24030 1 1  20 TYR HB2  H   7.566  11.962   0.911 1.00 . A A .  20 TYR HB2  1 1 
        8 24031 1 1  20 TYR HB3  H   8.869  12.019   2.092 1.00 . A A .  20 TYR HB3  1 1 
        8 24032 1 1  20 TYR HD1  H   8.366  12.528  -1.543 1.00 . A A .  20 TYR HD1  1 1 
        8 24033 1 1  20 TYR HD2  H  10.240  13.815   2.048 1.00 . A A .  20 TYR HD2  1 1 
        8 24034 1 1  20 TYR HE1  H   9.367  14.362  -2.805 1.00 . A A .  20 TYR HE1  1 1 
        8 24035 1 1  20 TYR HE2  H  11.275  15.707   0.807 1.00 . A A .  20 TYR HE2  1 1 
        8 24036 1 1  20 TYR HH   H  11.272  16.866  -1.144 1.00 . A A .  20 TYR HH   1 1 
        8 24037 1 1  20 TYR N    N   9.924  10.687  -0.682 1.00 . A A .  20 TYR N    1 1 
        8 24038 1 1  20 TYR O    O   7.592   9.083  -0.572 1.00 . A A .  20 TYR O    1 1 
        8 24039 1 1  20 TYR OH   O  10.975  16.193  -1.762 1.00 . A A .  20 TYR OH   1 1 
        8 24040 1 1  21 PHE C    C   5.406   9.525   3.030 1.00 . A A .  21 PHE C    1 1 
        8 24041 1 1  21 PHE CA   C   6.096   8.843   1.873 1.00 . A A .  21 PHE CA   1 1 
        8 24042 1 1  21 PHE CB   C   6.358   7.386   2.240 1.00 . A A .  21 PHE CB   1 1 
        8 24043 1 1  21 PHE CD1  C   8.826   7.039   2.741 1.00 . A A .  21 PHE CD1  1 1 
        8 24044 1 1  21 PHE CD2  C   7.939   6.229   0.676 1.00 . A A .  21 PHE CD2  1 1 
        8 24045 1 1  21 PHE CE1  C  10.075   6.562   2.391 1.00 . A A .  21 PHE CE1  1 1 
        8 24046 1 1  21 PHE CE2  C   9.187   5.750   0.326 1.00 . A A .  21 PHE CE2  1 1 
        8 24047 1 1  21 PHE CG   C   7.736   6.878   1.882 1.00 . A A .  21 PHE CG   1 1 
        8 24048 1 1  21 PHE CZ   C  10.255   5.917   1.184 1.00 . A A .  21 PHE CZ   1 1 
        8 24049 1 1  21 PHE H    H   7.676  10.096   2.372 1.00 . A A .  21 PHE H    1 1 
        8 24050 1 1  21 PHE HA   H   5.468   8.903   0.996 1.00 . A A .  21 PHE HA   1 1 
        8 24051 1 1  21 PHE HB2  H   6.220   7.270   3.305 1.00 . A A .  21 PHE HB2  1 1 
        8 24052 1 1  21 PHE HB3  H   5.631   6.775   1.728 1.00 . A A .  21 PHE HB3  1 1 
        8 24053 1 1  21 PHE HD1  H   8.698   7.542   3.691 1.00 . A A .  21 PHE HD1  1 1 
        8 24054 1 1  21 PHE HD2  H   7.107   6.097   0.003 1.00 . A A .  21 PHE HD2  1 1 
        8 24055 1 1  21 PHE HE1  H  10.910   6.692   3.063 1.00 . A A .  21 PHE HE1  1 1 
        8 24056 1 1  21 PHE HE2  H   9.327   5.246  -0.619 1.00 . A A .  21 PHE HE2  1 1 
        8 24057 1 1  21 PHE HZ   H  11.231   5.543   0.912 1.00 . A A .  21 PHE HZ   1 1 
        8 24058 1 1  21 PHE N    N   7.309   9.575   1.627 1.00 . A A .  21 PHE N    1 1 
        8 24059 1 1  21 PHE O    O   6.004  10.370   3.698 1.00 . A A .  21 PHE O    1 1 
        8 24060 1 1  22 VAL C    C   2.773   8.764   5.239 1.00 . A A .  22 VAL C    1 1 
        8 24061 1 1  22 VAL CA   C   3.451   9.794   4.365 1.00 . A A .  22 VAL CA   1 1 
        8 24062 1 1  22 VAL CB   C   2.417  10.786   3.851 1.00 . A A .  22 VAL CB   1 1 
        8 24063 1 1  22 VAL CG1  C   1.646  11.382   5.016 1.00 . A A .  22 VAL CG1  1 1 
        8 24064 1 1  22 VAL CG2  C   3.080  11.880   3.024 1.00 . A A .  22 VAL CG2  1 1 
        8 24065 1 1  22 VAL H    H   3.728   8.507   2.719 1.00 . A A .  22 VAL H    1 1 
        8 24066 1 1  22 VAL HA   H   4.158  10.335   4.967 1.00 . A A .  22 VAL HA   1 1 
        8 24067 1 1  22 VAL HB   H   1.735  10.246   3.215 1.00 . A A .  22 VAL HB   1 1 
        8 24068 1 1  22 VAL HG11 H   2.042  11.002   5.946 1.00 . A A .  22 VAL HG11 1 1 
        8 24069 1 1  22 VAL HG12 H   0.607  11.111   4.932 1.00 . A A .  22 VAL HG12 1 1 
        8 24070 1 1  22 VAL HG13 H   1.743  12.458   4.999 1.00 . A A .  22 VAL HG13 1 1 
        8 24071 1 1  22 VAL HG21 H   3.196  12.768   3.629 1.00 . A A .  22 VAL HG21 1 1 
        8 24072 1 1  22 VAL HG22 H   2.462  12.106   2.168 1.00 . A A .  22 VAL HG22 1 1 
        8 24073 1 1  22 VAL HG23 H   4.049  11.542   2.690 1.00 . A A .  22 VAL HG23 1 1 
        8 24074 1 1  22 VAL N    N   4.169   9.180   3.276 1.00 . A A .  22 VAL N    1 1 
        8 24075 1 1  22 VAL O    O   1.816   8.113   4.830 1.00 . A A .  22 VAL O    1 1 
        8 24076 1 1  23 ASP C    C   1.228   8.015   7.653 1.00 . A A .  23 ASP C    1 1 
        8 24077 1 1  23 ASP CA   C   2.697   7.692   7.406 1.00 . A A .  23 ASP CA   1 1 
        8 24078 1 1  23 ASP CB   C   3.472   7.723   8.717 1.00 . A A .  23 ASP CB   1 1 
        8 24079 1 1  23 ASP CG   C   4.916   7.313   8.528 1.00 . A A .  23 ASP CG   1 1 
        8 24080 1 1  23 ASP H    H   4.036   9.203   6.721 1.00 . A A .  23 ASP H    1 1 
        8 24081 1 1  23 ASP HA   H   2.768   6.705   6.975 1.00 . A A .  23 ASP HA   1 1 
        8 24082 1 1  23 ASP HB2  H   3.448   8.723   9.120 1.00 . A A .  23 ASP HB2  1 1 
        8 24083 1 1  23 ASP HB3  H   3.012   7.044   9.419 1.00 . A A .  23 ASP HB3  1 1 
        8 24084 1 1  23 ASP N    N   3.269   8.637   6.455 1.00 . A A .  23 ASP N    1 1 
        8 24085 1 1  23 ASP O    O   0.899   9.049   8.235 1.00 . A A .  23 ASP O    1 1 
        8 24086 1 1  23 ASP OD1  O   5.376   7.275   7.367 1.00 . A A .  23 ASP OD1  1 1 
        8 24087 1 1  23 ASP OD2  O   5.588   7.034   9.540 1.00 . A A .  23 ASP OD2  1 1 
        8 24088 1 1  24 VAL C    C  -1.844   6.028   7.287 1.00 . A A .  24 VAL C    1 1 
        8 24089 1 1  24 VAL CA   C  -1.086   7.343   7.342 1.00 . A A .  24 VAL CA   1 1 
        8 24090 1 1  24 VAL CB   C  -1.614   8.296   6.249 1.00 . A A .  24 VAL CB   1 1 
        8 24091 1 1  24 VAL CG1  C  -1.157   7.838   4.868 1.00 . A A .  24 VAL CG1  1 1 
        8 24092 1 1  24 VAL CG2  C  -3.132   8.421   6.310 1.00 . A A .  24 VAL CG2  1 1 
        8 24093 1 1  24 VAL H    H   0.668   6.334   6.721 1.00 . A A .  24 VAL H    1 1 
        8 24094 1 1  24 VAL HA   H  -1.262   7.796   8.302 1.00 . A A .  24 VAL HA   1 1 
        8 24095 1 1  24 VAL HB   H  -1.192   9.275   6.430 1.00 . A A .  24 VAL HB   1 1 
        8 24096 1 1  24 VAL HG11 H  -1.004   6.766   4.869 1.00 . A A .  24 VAL HG11 1 1 
        8 24097 1 1  24 VAL HG12 H  -0.230   8.335   4.615 1.00 . A A .  24 VAL HG12 1 1 
        8 24098 1 1  24 VAL HG13 H  -1.910   8.092   4.138 1.00 . A A .  24 VAL HG13 1 1 
        8 24099 1 1  24 VAL HG21 H  -3.488   8.903   5.411 1.00 . A A .  24 VAL HG21 1 1 
        8 24100 1 1  24 VAL HG22 H  -3.410   9.011   7.170 1.00 . A A .  24 VAL HG22 1 1 
        8 24101 1 1  24 VAL HG23 H  -3.573   7.439   6.389 1.00 . A A .  24 VAL HG23 1 1 
        8 24102 1 1  24 VAL N    N   0.347   7.135   7.189 1.00 . A A .  24 VAL N    1 1 
        8 24103 1 1  24 VAL O    O  -2.233   5.572   6.212 1.00 . A A .  24 VAL O    1 1 
        8 24104 1 1  25 GLN C    C  -2.994   3.664   9.925 1.00 . A A .  25 GLN C    1 1 
        8 24105 1 1  25 GLN CA   C  -2.783   4.161   8.500 1.00 . A A .  25 GLN CA   1 1 
        8 24106 1 1  25 GLN CB   C  -2.039   3.113   7.690 1.00 . A A .  25 GLN CB   1 1 
        8 24107 1 1  25 GLN CD   C  -2.452   0.614   7.596 1.00 . A A .  25 GLN CD   1 1 
        8 24108 1 1  25 GLN CG   C  -2.935   1.992   7.179 1.00 . A A .  25 GLN CG   1 1 
        8 24109 1 1  25 GLN H    H  -1.737   5.828   9.280 1.00 . A A .  25 GLN H    1 1 
        8 24110 1 1  25 GLN HA   H  -3.745   4.329   8.046 1.00 . A A .  25 GLN HA   1 1 
        8 24111 1 1  25 GLN HB2  H  -1.582   3.602   6.862 1.00 . A A .  25 GLN HB2  1 1 
        8 24112 1 1  25 GLN HB3  H  -1.264   2.679   8.302 1.00 . A A .  25 GLN HB3  1 1 
        8 24113 1 1  25 GLN HE21 H  -0.564   1.133   7.257 1.00 . A A .  25 GLN HE21 1 1 
        8 24114 1 1  25 GLN HE22 H  -0.807  -0.482   7.814 1.00 . A A .  25 GLN HE22 1 1 
        8 24115 1 1  25 GLN HG2  H  -3.929   2.140   7.575 1.00 . A A .  25 GLN HG2  1 1 
        8 24116 1 1  25 GLN HG3  H  -2.970   2.037   6.102 1.00 . A A .  25 GLN HG3  1 1 
        8 24117 1 1  25 GLN N    N  -2.062   5.420   8.450 1.00 . A A .  25 GLN N    1 1 
        8 24118 1 1  25 GLN NE2  N  -1.142   0.401   7.551 1.00 . A A .  25 GLN NE2  1 1 
        8 24119 1 1  25 GLN O    O  -3.611   4.346  10.744 1.00 . A A .  25 GLN O    1 1 
        8 24120 1 1  25 GLN OE1  O  -3.247  -0.249   7.964 1.00 . A A .  25 GLN OE1  1 1 
        8 24121 1 1  26 SER C    C  -2.236   2.838  12.636 1.00 . A A .  26 SER C    1 1 
        8 24122 1 1  26 SER CA   C  -2.654   1.877  11.546 1.00 . A A .  26 SER CA   1 1 
        8 24123 1 1  26 SER CB   C  -1.836   0.608  11.715 1.00 . A A .  26 SER CB   1 1 
        8 24124 1 1  26 SER H    H  -2.012   1.955   9.504 1.00 . A A .  26 SER H    1 1 
        8 24125 1 1  26 SER HA   H  -3.689   1.626  11.681 1.00 . A A .  26 SER HA   1 1 
        8 24126 1 1  26 SER HB2  H  -0.823   0.787  11.391 1.00 . A A .  26 SER HB2  1 1 
        8 24127 1 1  26 SER HB3  H  -1.838   0.335  12.773 1.00 . A A .  26 SER HB3  1 1 
        8 24128 1 1  26 SER HG   H  -2.474  -0.196  10.046 1.00 . A A .  26 SER HG   1 1 
        8 24129 1 1  26 SER N    N  -2.493   2.461  10.212 1.00 . A A .  26 SER N    1 1 
        8 24130 1 1  26 SER O    O  -1.053   3.077  12.830 1.00 . A A .  26 SER O    1 1 
        8 24131 1 1  26 SER OG   O  -2.380  -0.463  10.964 1.00 . A A .  26 SER OG   1 1 
        8 24132 1 1  27 ASP C    C  -2.196   3.363  15.568 1.00 . A A .  27 ASP C    1 1 
        8 24133 1 1  27 ASP CA   C  -2.855   4.220  14.495 1.00 . A A .  27 ASP CA   1 1 
        8 24134 1 1  27 ASP CB   C  -4.100   4.917  15.048 1.00 . A A .  27 ASP CB   1 1 
        8 24135 1 1  27 ASP CG   C  -3.828   6.353  15.451 1.00 . A A .  27 ASP CG   1 1 
        8 24136 1 1  27 ASP H    H  -4.127   3.098  13.230 1.00 . A A .  27 ASP H    1 1 
        8 24137 1 1  27 ASP HA   H  -2.144   4.957  14.143 1.00 . A A .  27 ASP HA   1 1 
        8 24138 1 1  27 ASP HB2  H  -4.871   4.915  14.292 1.00 . A A .  27 ASP HB2  1 1 
        8 24139 1 1  27 ASP HB3  H  -4.451   4.379  15.916 1.00 . A A .  27 ASP HB3  1 1 
        8 24140 1 1  27 ASP N    N  -3.193   3.347  13.389 1.00 . A A .  27 ASP N    1 1 
        8 24141 1 1  27 ASP O    O  -1.271   3.793  16.256 1.00 . A A .  27 ASP O    1 1 
        8 24142 1 1  27 ASP OD1  O  -2.941   6.984  14.839 1.00 . A A .  27 ASP OD1  1 1 
        8 24143 1 1  27 ASP OD2  O  -4.503   6.847  16.379 1.00 . A A .  27 ASP OD2  1 1 
        8 24144 1 1  28 LEU C    C  -0.964   0.399  16.041 1.00 . A A .  28 LEU C    1 1 
        8 24145 1 1  28 LEU CA   C  -2.155   1.155  16.617 1.00 . A A .  28 LEU CA   1 1 
        8 24146 1 1  28 LEU CB   C  -3.244   0.161  17.017 1.00 . A A .  28 LEU CB   1 1 
        8 24147 1 1  28 LEU CD1  C  -4.073   1.669  18.842 1.00 . A A .  28 LEU CD1  1 1 
        8 24148 1 1  28 LEU CD2  C  -5.292   1.562  16.661 1.00 . A A .  28 LEU CD2  1 1 
        8 24149 1 1  28 LEU CG   C  -4.479   0.777  17.679 1.00 . A A .  28 LEU CG   1 1 
        8 24150 1 1  28 LEU H    H  -3.407   1.851  15.071 1.00 . A A .  28 LEU H    1 1 
        8 24151 1 1  28 LEU HA   H  -1.831   1.689  17.478 1.00 . A A .  28 LEU HA   1 1 
        8 24152 1 1  28 LEU HB2  H  -3.560  -0.365  16.126 1.00 . A A .  28 LEU HB2  1 1 
        8 24153 1 1  28 LEU HB3  H  -2.814  -0.554  17.702 1.00 . A A .  28 LEU HB3  1 1 
        8 24154 1 1  28 LEU HD11 H  -3.593   1.072  19.603 1.00 . A A .  28 LEU HD11 1 1 
        8 24155 1 1  28 LEU HD12 H  -4.952   2.142  19.257 1.00 . A A .  28 LEU HD12 1 1 
        8 24156 1 1  28 LEU HD13 H  -3.388   2.427  18.493 1.00 . A A .  28 LEU HD13 1 1 
        8 24157 1 1  28 LEU HD21 H  -4.955   2.588  16.645 1.00 . A A .  28 LEU HD21 1 1 
        8 24158 1 1  28 LEU HD22 H  -6.337   1.531  16.934 1.00 . A A .  28 LEU HD22 1 1 
        8 24159 1 1  28 LEU HD23 H  -5.163   1.125  15.682 1.00 . A A .  28 LEU HD23 1 1 
        8 24160 1 1  28 LEU HG   H  -5.102  -0.014  18.068 1.00 . A A .  28 LEU HG   1 1 
        8 24161 1 1  28 LEU N    N  -2.682   2.125  15.670 1.00 . A A .  28 LEU N    1 1 
        8 24162 1 1  28 LEU O    O  -0.329  -0.398  16.733 1.00 . A A .  28 LEU O    1 1 
        8 24163 1 1  29 LEU C    C   1.008   0.852  13.019 1.00 . A A .  29 LEU C    1 1 
        8 24164 1 1  29 LEU CA   C   0.416  -0.042  14.096 1.00 . A A .  29 LEU CA   1 1 
        8 24165 1 1  29 LEU CB   C  -0.097  -1.334  13.469 1.00 . A A .  29 LEU CB   1 1 
        8 24166 1 1  29 LEU CD1  C  -1.391  -3.461  13.761 1.00 . A A .  29 LEU CD1  1 1 
        8 24167 1 1  29 LEU CD2  C   0.623  -3.019  15.182 1.00 . A A .  29 LEU CD2  1 1 
        8 24168 1 1  29 LEU CG   C  -0.566  -2.394  14.466 1.00 . A A .  29 LEU CG   1 1 
        8 24169 1 1  29 LEU H    H  -1.229   1.267  14.266 1.00 . A A .  29 LEU H    1 1 
        8 24170 1 1  29 LEU HA   H   1.174  -0.275  14.827 1.00 . A A .  29 LEU HA   1 1 
        8 24171 1 1  29 LEU HB2  H  -0.930  -1.085  12.823 1.00 . A A .  29 LEU HB2  1 1 
        8 24172 1 1  29 LEU HB3  H   0.692  -1.757  12.868 1.00 . A A .  29 LEU HB3  1 1 
        8 24173 1 1  29 LEU HD11 H  -1.594  -4.270  14.447 1.00 . A A .  29 LEU HD11 1 1 
        8 24174 1 1  29 LEU HD12 H  -0.842  -3.838  12.912 1.00 . A A .  29 LEU HD12 1 1 
        8 24175 1 1  29 LEU HD13 H  -2.323  -3.031  13.425 1.00 . A A .  29 LEU HD13 1 1 
        8 24176 1 1  29 LEU HD21 H   1.538  -2.718  14.694 1.00 . A A .  29 LEU HD21 1 1 
        8 24177 1 1  29 LEU HD22 H   0.538  -4.096  15.153 1.00 . A A .  29 LEU HD22 1 1 
        8 24178 1 1  29 LEU HD23 H   0.638  -2.688  16.210 1.00 . A A .  29 LEU HD23 1 1 
        8 24179 1 1  29 LEU HG   H  -1.195  -1.923  15.208 1.00 . A A .  29 LEU HG   1 1 
        8 24180 1 1  29 LEU N    N  -0.680   0.634  14.770 1.00 . A A .  29 LEU N    1 1 
        8 24181 1 1  29 LEU O    O   1.382   0.383  11.944 1.00 . A A .  29 LEU O    1 1 
        8 24182 1 1  30 ASP C    C   3.082   2.954  12.153 1.00 . A A .  30 ASP C    1 1 
        8 24183 1 1  30 ASP CA   C   1.579   3.105  12.340 1.00 . A A .  30 ASP CA   1 1 
        8 24184 1 1  30 ASP CB   C   1.231   4.533  12.768 1.00 . A A .  30 ASP CB   1 1 
        8 24185 1 1  30 ASP CG   C   0.751   5.376  11.603 1.00 . A A .  30 ASP CG   1 1 
        8 24186 1 1  30 ASP H    H   0.728   2.458  14.165 1.00 . A A .  30 ASP H    1 1 
        8 24187 1 1  30 ASP HA   H   1.098   2.904  11.394 1.00 . A A .  30 ASP HA   1 1 
        8 24188 1 1  30 ASP HB2  H   0.445   4.502  13.512 1.00 . A A .  30 ASP HB2  1 1 
        8 24189 1 1  30 ASP HB3  H   2.105   5.000  13.192 1.00 . A A .  30 ASP HB3  1 1 
        8 24190 1 1  30 ASP N    N   1.062   2.144  13.302 1.00 . A A .  30 ASP N    1 1 
        8 24191 1 1  30 ASP O    O   3.544   2.685  11.055 1.00 . A A .  30 ASP O    1 1 
        8 24192 1 1  30 ASP OD1  O   1.569   5.671  10.706 1.00 . A A .  30 ASP OD1  1 1 
        8 24193 1 1  30 ASP OD2  O  -0.443   5.742  11.587 1.00 . A A .  30 ASP OD2  1 1 
        8 24194 1 1  31 ASN C    C   5.826   1.858  14.001 1.00 . A A .  31 ASN C    1 1 
        8 24195 1 1  31 ASN CA   C   5.301   2.955  13.099 1.00 . A A .  31 ASN CA   1 1 
        8 24196 1 1  31 ASN CB   C   6.013   4.274  13.400 1.00 . A A .  31 ASN CB   1 1 
        8 24197 1 1  31 ASN CG   C   7.499   4.204  13.112 1.00 . A A .  31 ASN CG   1 1 
        8 24198 1 1  31 ASN H    H   3.453   3.302  14.089 1.00 . A A .  31 ASN H    1 1 
        8 24199 1 1  31 ASN HA   H   5.511   2.663  12.076 1.00 . A A .  31 ASN HA   1 1 
        8 24200 1 1  31 ASN HB2  H   5.584   5.056  12.791 1.00 . A A .  31 ASN HB2  1 1 
        8 24201 1 1  31 ASN HB3  H   5.878   4.518  14.443 1.00 . A A .  31 ASN HB3  1 1 
        8 24202 1 1  31 ASN HD21 H   7.836   5.724  14.349 1.00 . A A .  31 ASN HD21 1 1 
        8 24203 1 1  31 ASN HD22 H   9.232   5.063  13.573 1.00 . A A .  31 ASN HD22 1 1 
        8 24204 1 1  31 ASN N    N   3.854   3.102  13.218 1.00 . A A .  31 ASN N    1 1 
        8 24205 1 1  31 ASN ND2  N   8.267   5.086  13.742 1.00 . A A .  31 ASN ND2  1 1 
        8 24206 1 1  31 ASN O    O   7.036   1.697  14.157 1.00 . A A .  31 ASN O    1 1 
        8 24207 1 1  31 ASN OD1  O   7.952   3.366  12.333 1.00 . A A .  31 ASN OD1  1 1 
        8 24208 1 1  32 LEU C    C   6.292  -0.892  14.627 1.00 . A A .  32 LEU C    1 1 
        8 24209 1 1  32 LEU CA   C   5.318  -0.042  15.401 1.00 . A A .  32 LEU CA   1 1 
        8 24210 1 1  32 LEU CB   C   4.121  -0.910  15.757 1.00 . A A .  32 LEU CB   1 1 
        8 24211 1 1  32 LEU CD1  C   3.424   0.383  17.788 1.00 . A A .  32 LEU CD1  1 1 
        8 24212 1 1  32 LEU CD2  C   2.654  -1.977  17.485 1.00 . A A .  32 LEU CD2  1 1 
        8 24213 1 1  32 LEU CG   C   3.788  -0.991  17.247 1.00 . A A .  32 LEU CG   1 1 
        8 24214 1 1  32 LEU H    H   3.969   1.227  14.371 1.00 . A A .  32 LEU H    1 1 
        8 24215 1 1  32 LEU HA   H   5.784   0.338  16.297 1.00 . A A .  32 LEU HA   1 1 
        8 24216 1 1  32 LEU HB2  H   3.259  -0.530  15.231 1.00 . A A .  32 LEU HB2  1 1 
        8 24217 1 1  32 LEU HB3  H   4.330  -1.913  15.397 1.00 . A A .  32 LEU HB3  1 1 
        8 24218 1 1  32 LEU HD11 H   2.626   0.803  17.193 1.00 . A A .  32 LEU HD11 1 1 
        8 24219 1 1  32 LEU HD12 H   4.287   1.029  17.740 1.00 . A A .  32 LEU HD12 1 1 
        8 24220 1 1  32 LEU HD13 H   3.098   0.291  18.813 1.00 . A A .  32 LEU HD13 1 1 
        8 24221 1 1  32 LEU HD21 H   2.604  -2.673  16.660 1.00 . A A .  32 LEU HD21 1 1 
        8 24222 1 1  32 LEU HD22 H   1.720  -1.441  17.560 1.00 . A A .  32 LEU HD22 1 1 
        8 24223 1 1  32 LEU HD23 H   2.834  -2.518  18.402 1.00 . A A .  32 LEU HD23 1 1 
        8 24224 1 1  32 LEU HG   H   4.656  -1.342  17.785 1.00 . A A .  32 LEU HG   1 1 
        8 24225 1 1  32 LEU N    N   4.918   1.073  14.559 1.00 . A A .  32 LEU N    1 1 
        8 24226 1 1  32 LEU O    O   7.432  -1.114  15.036 1.00 . A A .  32 LEU O    1 1 
        8 24227 1 1  33 ASN C    C   6.560  -1.655  11.173 1.00 . A A .  33 ASN C    1 1 
        8 24228 1 1  33 ASN CA   C   6.594  -2.186  12.610 1.00 . A A .  33 ASN CA   1 1 
        8 24229 1 1  33 ASN CB   C   6.085  -3.628  12.643 1.00 . A A .  33 ASN CB   1 1 
        8 24230 1 1  33 ASN CG   C   6.548  -4.376  13.878 1.00 . A A .  33 ASN CG   1 1 
        8 24231 1 1  33 ASN H    H   4.889  -1.134  13.233 1.00 . A A .  33 ASN H    1 1 
        8 24232 1 1  33 ASN HA   H   7.599  -2.164  12.979 1.00 . A A .  33 ASN HA   1 1 
        8 24233 1 1  33 ASN HB2  H   5.005  -3.622  12.633 1.00 . A A .  33 ASN HB2  1 1 
        8 24234 1 1  33 ASN HB3  H   6.446  -4.151  11.770 1.00 . A A .  33 ASN HB3  1 1 
        8 24235 1 1  33 ASN HD21 H   4.696  -5.015  14.217 1.00 . A A .  33 ASN HD21 1 1 
        8 24236 1 1  33 ASN HD22 H   5.889  -5.535  15.353 1.00 . A A .  33 ASN HD22 1 1 
        8 24237 1 1  33 ASN N    N   5.808  -1.359  13.487 1.00 . A A .  33 ASN N    1 1 
        8 24238 1 1  33 ASN ND2  N   5.617  -5.043  14.550 1.00 . A A .  33 ASN ND2  1 1 
        8 24239 1 1  33 ASN O    O   7.514  -1.833  10.416 1.00 . A A .  33 ASN O    1 1 
        8 24240 1 1  33 ASN OD1  O   7.730  -4.356  14.223 1.00 . A A .  33 ASN OD1  1 1 
        8 24241 1 1  34 THR C    C   4.035   0.420   9.377 1.00 . A A .  34 THR C    1 1 
        8 24242 1 1  34 THR CA   C   5.290  -0.448   9.453 1.00 . A A .  34 THR CA   1 1 
        8 24243 1 1  34 THR CB   C   5.231  -1.553   8.378 1.00 . A A .  34 THR CB   1 1 
        8 24244 1 1  34 THR CG2  C   5.396  -2.962   8.911 1.00 . A A .  34 THR CG2  1 1 
        8 24245 1 1  34 THR H    H   4.728  -0.870  11.457 1.00 . A A .  34 THR H    1 1 
        8 24246 1 1  34 THR HA   H   6.147   0.177   9.258 1.00 . A A .  34 THR HA   1 1 
        8 24247 1 1  34 THR HB   H   6.026  -1.377   7.665 1.00 . A A .  34 THR HB   1 1 
        8 24248 1 1  34 THR HG1  H   3.289  -1.789   8.259 1.00 . A A .  34 THR HG1  1 1 
        8 24249 1 1  34 THR HG21 H   6.448  -3.190   9.006 1.00 . A A .  34 THR HG21 1 1 
        8 24250 1 1  34 THR HG22 H   4.938  -3.661   8.227 1.00 . A A .  34 THR HG22 1 1 
        8 24251 1 1  34 THR HG23 H   4.921  -3.041   9.878 1.00 . A A .  34 THR HG23 1 1 
        8 24252 1 1  34 THR N    N   5.451  -1.002  10.802 1.00 . A A .  34 THR N    1 1 
        8 24253 1 1  34 THR O    O   3.232   0.440  10.308 1.00 . A A .  34 THR O    1 1 
        8 24254 1 1  34 THR OG1  O   4.000  -1.513   7.675 1.00 . A A .  34 THR OG1  1 1 
        8 24255 1 1  35 ARG C    C   2.317   2.111   6.599 1.00 . A A .  35 ARG C    1 1 
        8 24256 1 1  35 ARG CA   C   2.686   1.969   8.069 1.00 . A A .  35 ARG CA   1 1 
        8 24257 1 1  35 ARG CB   C   2.926   3.351   8.684 1.00 . A A .  35 ARG CB   1 1 
        8 24258 1 1  35 ARG CD   C   4.794   4.134   7.139 1.00 . A A .  35 ARG CD   1 1 
        8 24259 1 1  35 ARG CG   C   3.404   4.419   7.708 1.00 . A A .  35 ARG CG   1 1 
        8 24260 1 1  35 ARG CZ   C   5.958   3.401   9.203 1.00 . A A .  35 ARG CZ   1 1 
        8 24261 1 1  35 ARG H    H   4.523   1.053   7.539 1.00 . A A .  35 ARG H    1 1 
        8 24262 1 1  35 ARG HA   H   1.861   1.500   8.583 1.00 . A A .  35 ARG HA   1 1 
        8 24263 1 1  35 ARG HB2  H   2.005   3.695   9.128 1.00 . A A .  35 ARG HB2  1 1 
        8 24264 1 1  35 ARG HB3  H   3.664   3.255   9.457 1.00 . A A .  35 ARG HB3  1 1 
        8 24265 1 1  35 ARG HD2  H   4.678   3.725   6.147 1.00 . A A .  35 ARG HD2  1 1 
        8 24266 1 1  35 ARG HD3  H   5.331   5.069   7.072 1.00 . A A .  35 ARG HD3  1 1 
        8 24267 1 1  35 ARG HE   H   5.885   2.373   7.496 1.00 . A A .  35 ARG HE   1 1 
        8 24268 1 1  35 ARG HG2  H   2.703   4.481   6.890 1.00 . A A .  35 ARG HG2  1 1 
        8 24269 1 1  35 ARG HG3  H   3.428   5.365   8.224 1.00 . A A .  35 ARG HG3  1 1 
        8 24270 1 1  35 ARG HH11 H   4.944   5.133   9.418 1.00 . A A .  35 ARG HH11 1 1 
        8 24271 1 1  35 ARG HH12 H   5.824   4.615  10.812 1.00 . A A .  35 ARG HH12 1 1 
        8 24272 1 1  35 ARG HH21 H   7.060   1.713   9.324 1.00 . A A .  35 ARG HH21 1 1 
        8 24273 1 1  35 ARG HH22 H   7.021   2.676  10.761 1.00 . A A .  35 ARG HH22 1 1 
        8 24274 1 1  35 ARG N    N   3.859   1.120   8.256 1.00 . A A .  35 ARG N    1 1 
        8 24275 1 1  35 ARG NE   N   5.585   3.193   7.939 1.00 . A A .  35 ARG NE   1 1 
        8 24276 1 1  35 ARG NH1  N   5.541   4.472   9.863 1.00 . A A .  35 ARG NH1  1 1 
        8 24277 1 1  35 ARG NH2  N   6.744   2.525   9.812 1.00 . A A .  35 ARG NH2  1 1 
        8 24278 1 1  35 ARG O    O   3.145   1.892   5.719 1.00 . A A .  35 ARG O    1 1 
        8 24279 1 1  36 LEU C    C   0.975   4.155   4.554 1.00 . A A .  36 LEU C    1 1 
        8 24280 1 1  36 LEU CA   C   0.623   2.737   4.977 1.00 . A A .  36 LEU CA   1 1 
        8 24281 1 1  36 LEU CB   C  -0.887   2.524   4.866 1.00 . A A .  36 LEU CB   1 1 
        8 24282 1 1  36 LEU CD1  C  -0.494   1.102   2.824 1.00 . A A .  36 LEU CD1  1 1 
        8 24283 1 1  36 LEU CD2  C  -2.827   1.626   3.560 1.00 . A A .  36 LEU CD2  1 1 
        8 24284 1 1  36 LEU CG   C  -1.397   2.139   3.476 1.00 . A A .  36 LEU CG   1 1 
        8 24285 1 1  36 LEU H    H   0.465   2.713   7.095 1.00 . A A .  36 LEU H    1 1 
        8 24286 1 1  36 LEU HA   H   1.137   2.037   4.336 1.00 . A A .  36 LEU HA   1 1 
        8 24287 1 1  36 LEU HB2  H  -1.183   1.761   5.578 1.00 . A A .  36 LEU HB2  1 1 
        8 24288 1 1  36 LEU HB3  H  -1.368   3.447   5.136 1.00 . A A .  36 LEU HB3  1 1 
        8 24289 1 1  36 LEU HD11 H  -0.116   0.428   3.579 1.00 . A A .  36 LEU HD11 1 1 
        8 24290 1 1  36 LEU HD12 H   0.333   1.599   2.338 1.00 . A A .  36 LEU HD12 1 1 
        8 24291 1 1  36 LEU HD13 H  -1.058   0.543   2.092 1.00 . A A .  36 LEU HD13 1 1 
        8 24292 1 1  36 LEU HD21 H  -2.919   0.953   4.399 1.00 . A A .  36 LEU HD21 1 1 
        8 24293 1 1  36 LEU HD22 H  -3.075   1.102   2.649 1.00 . A A .  36 LEU HD22 1 1 
        8 24294 1 1  36 LEU HD23 H  -3.502   2.459   3.690 1.00 . A A .  36 LEU HD23 1 1 
        8 24295 1 1  36 LEU HG   H  -1.398   3.028   2.855 1.00 . A A .  36 LEU HG   1 1 
        8 24296 1 1  36 LEU N    N   1.078   2.522   6.344 1.00 . A A .  36 LEU N    1 1 
        8 24297 1 1  36 LEU O    O   0.461   5.119   5.120 1.00 . A A .  36 LEU O    1 1 
        8 24298 1 1  37 VAL C    C   1.933   5.893   1.697 1.00 . A A .  37 VAL C    1 1 
        8 24299 1 1  37 VAL CA   C   2.286   5.610   3.137 1.00 . A A .  37 VAL CA   1 1 
        8 24300 1 1  37 VAL CB   C   3.810   5.816   3.258 1.00 . A A .  37 VAL CB   1 1 
        8 24301 1 1  37 VAL CG1  C   4.231   5.922   4.716 1.00 . A A .  37 VAL CG1  1 1 
        8 24302 1 1  37 VAL CG2  C   4.563   4.698   2.549 1.00 . A A .  37 VAL CG2  1 1 
        8 24303 1 1  37 VAL H    H   2.265   3.490   3.176 1.00 . A A .  37 VAL H    1 1 
        8 24304 1 1  37 VAL HA   H   1.802   6.339   3.763 1.00 . A A .  37 VAL HA   1 1 
        8 24305 1 1  37 VAL HB   H   4.064   6.748   2.759 1.00 . A A .  37 VAL HB   1 1 
        8 24306 1 1  37 VAL HG11 H   5.106   5.314   4.885 1.00 . A A .  37 VAL HG11 1 1 
        8 24307 1 1  37 VAL HG12 H   3.426   5.579   5.349 1.00 . A A .  37 VAL HG12 1 1 
        8 24308 1 1  37 VAL HG13 H   4.458   6.952   4.950 1.00 . A A .  37 VAL HG13 1 1 
        8 24309 1 1  37 VAL HG21 H   4.479   4.830   1.476 1.00 . A A .  37 VAL HG21 1 1 
        8 24310 1 1  37 VAL HG22 H   4.142   3.747   2.831 1.00 . A A .  37 VAL HG22 1 1 
        8 24311 1 1  37 VAL HG23 H   5.604   4.730   2.831 1.00 . A A .  37 VAL HG23 1 1 
        8 24312 1 1  37 VAL N    N   1.869   4.288   3.583 1.00 . A A .  37 VAL N    1 1 
        8 24313 1 1  37 VAL O    O   1.838   4.992   0.863 1.00 . A A .  37 VAL O    1 1 
        8 24314 1 1  38 ILE C    C   2.924   8.256  -0.370 1.00 . A A .  38 ILE C    1 1 
        8 24315 1 1  38 ILE CA   C   1.608   7.642   0.064 1.00 . A A .  38 ILE CA   1 1 
        8 24316 1 1  38 ILE CB   C   0.487   8.695  -0.015 1.00 . A A .  38 ILE CB   1 1 
        8 24317 1 1  38 ILE CD1  C  -0.669   9.391   2.143 1.00 . A A .  38 ILE CD1  1 1 
        8 24318 1 1  38 ILE CG1  C  -0.617   8.397   1.004 1.00 . A A .  38 ILE CG1  1 1 
        8 24319 1 1  38 ILE CG2  C  -0.083   8.739  -1.420 1.00 . A A .  38 ILE CG2  1 1 
        8 24320 1 1  38 ILE H    H   1.994   7.836   2.116 1.00 . A A .  38 ILE H    1 1 
        8 24321 1 1  38 ILE HA   H   1.363   6.799  -0.565 1.00 . A A .  38 ILE HA   1 1 
        8 24322 1 1  38 ILE HB   H   0.917   9.662   0.201 1.00 . A A .  38 ILE HB   1 1 
        8 24323 1 1  38 ILE HD11 H  -0.514  10.388   1.758 1.00 . A A .  38 ILE HD11 1 1 
        8 24324 1 1  38 ILE HD12 H   0.104   9.157   2.860 1.00 . A A .  38 ILE HD12 1 1 
        8 24325 1 1  38 ILE HD13 H  -1.635   9.337   2.624 1.00 . A A .  38 ILE HD13 1 1 
        8 24326 1 1  38 ILE HG12 H  -1.575   8.417   0.505 1.00 . A A .  38 ILE HG12 1 1 
        8 24327 1 1  38 ILE HG13 H  -0.457   7.415   1.425 1.00 . A A .  38 ILE HG13 1 1 
        8 24328 1 1  38 ILE HG21 H   0.712   8.928  -2.127 1.00 . A A .  38 ILE HG21 1 1 
        8 24329 1 1  38 ILE HG22 H  -0.815   9.528  -1.482 1.00 . A A .  38 ILE HG22 1 1 
        8 24330 1 1  38 ILE HG23 H  -0.551   7.793  -1.648 1.00 . A A .  38 ILE HG23 1 1 
        8 24331 1 1  38 ILE N    N   1.838   7.178   1.407 1.00 . A A .  38 ILE N    1 1 
        8 24332 1 1  38 ILE O    O   3.200   9.424  -0.097 1.00 . A A .  38 ILE O    1 1 
        8 24333 1 1  39 PRO C    C   5.139   9.190  -2.155 1.00 . A A .  39 PRO C    1 1 
        8 24334 1 1  39 PRO CA   C   5.122   7.875  -1.388 1.00 . A A .  39 PRO CA   1 1 
        8 24335 1 1  39 PRO CB   C   5.642   6.729  -2.263 1.00 . A A .  39 PRO CB   1 1 
        8 24336 1 1  39 PRO CD   C   3.575   6.024  -1.289 1.00 . A A .  39 PRO CD   1 1 
        8 24337 1 1  39 PRO CG   C   4.488   5.800  -2.456 1.00 . A A .  39 PRO CG   1 1 
        8 24338 1 1  39 PRO HA   H   5.758   7.969  -0.515 1.00 . A A .  39 PRO HA   1 1 
        8 24339 1 1  39 PRO HB2  H   5.989   7.129  -3.204 1.00 . A A .  39 PRO HB2  1 1 
        8 24340 1 1  39 PRO HB3  H   6.456   6.236  -1.753 1.00 . A A .  39 PRO HB3  1 1 
        8 24341 1 1  39 PRO HD2  H   2.551   5.836  -1.570 1.00 . A A .  39 PRO HD2  1 1 
        8 24342 1 1  39 PRO HD3  H   3.864   5.404  -0.454 1.00 . A A .  39 PRO HD3  1 1 
        8 24343 1 1  39 PRO HG2  H   3.979   6.034  -3.380 1.00 . A A .  39 PRO HG2  1 1 
        8 24344 1 1  39 PRO HG3  H   4.837   4.777  -2.467 1.00 . A A .  39 PRO HG3  1 1 
        8 24345 1 1  39 PRO N    N   3.790   7.445  -0.989 1.00 . A A .  39 PRO N    1 1 
        8 24346 1 1  39 PRO O    O   4.846   9.234  -3.345 1.00 . A A .  39 PRO O    1 1 
        8 24347 1 1  40 LEU C    C   6.802  11.628  -3.005 1.00 . A A .  40 LEU C    1 1 
        8 24348 1 1  40 LEU CA   C   5.616  11.574  -2.068 1.00 . A A .  40 LEU CA   1 1 
        8 24349 1 1  40 LEU CB   C   5.777  12.633  -0.979 1.00 . A A .  40 LEU CB   1 1 
        8 24350 1 1  40 LEU CD1  C   4.654  14.127   0.673 1.00 . A A .  40 LEU CD1  1 1 
        8 24351 1 1  40 LEU CD2  C   4.278  14.458  -1.778 1.00 . A A .  40 LEU CD2  1 1 
        8 24352 1 1  40 LEU CG   C   4.531  13.441  -0.679 1.00 . A A .  40 LEU CG   1 1 
        8 24353 1 1  40 LEU H    H   5.758  10.146  -0.520 1.00 . A A .  40 LEU H    1 1 
        8 24354 1 1  40 LEU HA   H   4.717  11.772  -2.633 1.00 . A A .  40 LEU HA   1 1 
        8 24355 1 1  40 LEU HB2  H   6.071  12.134  -0.074 1.00 . A A .  40 LEU HB2  1 1 
        8 24356 1 1  40 LEU HB3  H   6.560  13.314  -1.272 1.00 . A A .  40 LEU HB3  1 1 
        8 24357 1 1  40 LEU HD11 H   5.342  13.574   1.296 1.00 . A A .  40 LEU HD11 1 1 
        8 24358 1 1  40 LEU HD12 H   3.686  14.164   1.148 1.00 . A A .  40 LEU HD12 1 1 
        8 24359 1 1  40 LEU HD13 H   5.025  15.132   0.533 1.00 . A A .  40 LEU HD13 1 1 
        8 24360 1 1  40 LEU HD21 H   4.669  15.418  -1.475 1.00 . A A .  40 LEU HD21 1 1 
        8 24361 1 1  40 LEU HD22 H   3.217  14.541  -1.957 1.00 . A A .  40 LEU HD22 1 1 
        8 24362 1 1  40 LEU HD23 H   4.774  14.139  -2.683 1.00 . A A .  40 LEU HD23 1 1 
        8 24363 1 1  40 LEU HG   H   3.696  12.767  -0.638 1.00 . A A .  40 LEU HG   1 1 
        8 24364 1 1  40 LEU N    N   5.517  10.254  -1.463 1.00 . A A .  40 LEU N    1 1 
        8 24365 1 1  40 LEU O    O   7.701  10.794  -2.929 1.00 . A A .  40 LEU O    1 1 
        8 24366 1 1  41 THR C    C   7.938  14.223  -5.322 1.00 . A A .  41 THR C    1 1 
        8 24367 1 1  41 THR CA   C   7.892  12.788  -4.818 1.00 . A A .  41 THR CA   1 1 
        8 24368 1 1  41 THR CB   C   7.790  11.775  -5.958 1.00 . A A .  41 THR CB   1 1 
        8 24369 1 1  41 THR CG2  C   6.479  11.015  -6.014 1.00 . A A .  41 THR CG2  1 1 
        8 24370 1 1  41 THR H    H   6.062  13.255  -3.881 1.00 . A A .  41 THR H    1 1 
        8 24371 1 1  41 THR HA   H   8.806  12.598  -4.276 1.00 . A A .  41 THR HA   1 1 
        8 24372 1 1  41 THR HB   H   8.572  11.055  -5.807 1.00 . A A .  41 THR HB   1 1 
        8 24373 1 1  41 THR HG1  H   8.450  11.776  -7.802 1.00 . A A .  41 THR HG1  1 1 
        8 24374 1 1  41 THR HG21 H   6.588  10.073  -5.496 1.00 . A A .  41 THR HG21 1 1 
        8 24375 1 1  41 THR HG22 H   6.216  10.830  -7.045 1.00 . A A .  41 THR HG22 1 1 
        8 24376 1 1  41 THR HG23 H   5.701  11.597  -5.544 1.00 . A A .  41 THR HG23 1 1 
        8 24377 1 1  41 THR N    N   6.805  12.618  -3.877 1.00 . A A .  41 THR N    1 1 
        8 24378 1 1  41 THR O    O   7.035  15.009  -5.042 1.00 . A A .  41 THR O    1 1 
        8 24379 1 1  41 THR OG1  O   7.980  12.383  -7.223 1.00 . A A .  41 THR OG1  1 1 
        8 24380 1 1  42 PRO C    C   8.525  16.179  -7.900 1.00 . A A .  42 PRO C    1 1 
        8 24381 1 1  42 PRO CA   C   9.149  15.964  -6.537 1.00 . A A .  42 PRO CA   1 1 
        8 24382 1 1  42 PRO CB   C  10.665  16.107  -6.586 1.00 . A A .  42 PRO CB   1 1 
        8 24383 1 1  42 PRO CD   C  10.162  13.772  -6.427 1.00 . A A .  42 PRO CD   1 1 
        8 24384 1 1  42 PRO CG   C  11.125  14.765  -7.034 1.00 . A A .  42 PRO CG   1 1 
        8 24385 1 1  42 PRO HA   H   8.733  16.685  -5.848 1.00 . A A .  42 PRO HA   1 1 
        8 24386 1 1  42 PRO HB2  H  10.946  16.890  -7.285 1.00 . A A .  42 PRO HB2  1 1 
        8 24387 1 1  42 PRO HB3  H  11.039  16.331  -5.596 1.00 . A A .  42 PRO HB3  1 1 
        8 24388 1 1  42 PRO HD2  H   9.884  13.028  -7.156 1.00 . A A .  42 PRO HD2  1 1 
        8 24389 1 1  42 PRO HD3  H  10.599  13.307  -5.565 1.00 . A A .  42 PRO HD3  1 1 
        8 24390 1 1  42 PRO HG2  H  11.093  14.708  -8.110 1.00 . A A .  42 PRO HG2  1 1 
        8 24391 1 1  42 PRO HG3  H  12.127  14.581  -6.677 1.00 . A A .  42 PRO HG3  1 1 
        8 24392 1 1  42 PRO N    N   9.000  14.606  -6.047 1.00 . A A .  42 PRO N    1 1 
        8 24393 1 1  42 PRO O    O   8.955  15.610  -8.904 1.00 . A A .  42 PRO O    1 1 
        8 24394 1 1  43 ILE C    C   7.772  17.837 -10.212 1.00 . A A .  43 ILE C    1 1 
        8 24395 1 1  43 ILE CA   C   6.803  17.379  -9.127 1.00 . A A .  43 ILE CA   1 1 
        8 24396 1 1  43 ILE CB   C   5.782  18.494  -8.828 1.00 . A A .  43 ILE CB   1 1 
        8 24397 1 1  43 ILE CD1  C   3.352  18.788  -8.147 1.00 . A A .  43 ILE CD1  1 1 
        8 24398 1 1  43 ILE CG1  C   4.552  17.874  -8.175 1.00 . A A .  43 ILE CG1  1 1 
        8 24399 1 1  43 ILE CG2  C   5.438  19.275 -10.089 1.00 . A A .  43 ILE CG2  1 1 
        8 24400 1 1  43 ILE H    H   7.241  17.452  -7.071 1.00 . A A .  43 ILE H    1 1 
        8 24401 1 1  43 ILE HA   H   6.268  16.507  -9.471 1.00 . A A .  43 ILE HA   1 1 
        8 24402 1 1  43 ILE HB   H   6.222  19.186  -8.126 1.00 . A A .  43 ILE HB   1 1 
        8 24403 1 1  43 ILE HD11 H   3.685  19.803  -7.991 1.00 . A A .  43 ILE HD11 1 1 
        8 24404 1 1  43 ILE HD12 H   2.692  18.494  -7.346 1.00 . A A .  43 ILE HD12 1 1 
        8 24405 1 1  43 ILE HD13 H   2.828  18.723  -9.089 1.00 . A A .  43 ILE HD13 1 1 
        8 24406 1 1  43 ILE HG12 H   4.278  16.980  -8.715 1.00 . A A .  43 ILE HG12 1 1 
        8 24407 1 1  43 ILE HG13 H   4.807  17.614  -7.148 1.00 . A A .  43 ILE HG13 1 1 
        8 24408 1 1  43 ILE HG21 H   6.303  19.860 -10.386 1.00 . A A .  43 ILE HG21 1 1 
        8 24409 1 1  43 ILE HG22 H   4.607  19.936  -9.893 1.00 . A A .  43 ILE HG22 1 1 
        8 24410 1 1  43 ILE HG23 H   5.178  18.590 -10.881 1.00 . A A .  43 ILE HG23 1 1 
        8 24411 1 1  43 ILE N    N   7.513  17.030  -7.913 1.00 . A A .  43 ILE N    1 1 
        8 24412 1 1  43 ILE O    O   7.463  17.798 -11.403 1.00 . A A .  43 ILE O    1 1 
        8 24413 1 1  44 GLU C    C  10.761  17.642 -11.327 1.00 . A A .  44 GLU C    1 1 
        8 24414 1 1  44 GLU CA   C   9.969  18.775 -10.668 1.00 . A A .  44 GLU CA   1 1 
        8 24415 1 1  44 GLU CB   C  10.889  19.681  -9.864 1.00 . A A .  44 GLU CB   1 1 
        8 24416 1 1  44 GLU CD   C  12.961  21.106 -10.095 1.00 . A A .  44 GLU CD   1 1 
        8 24417 1 1  44 GLU CG   C  11.632  20.705 -10.704 1.00 . A A .  44 GLU CG   1 1 
        8 24418 1 1  44 GLU H    H   9.107  18.299  -8.813 1.00 . A A .  44 GLU H    1 1 
        8 24419 1 1  44 GLU HA   H   9.494  19.357 -11.441 1.00 . A A .  44 GLU HA   1 1 
        8 24420 1 1  44 GLU HB2  H  10.283  20.212  -9.141 1.00 . A A .  44 GLU HB2  1 1 
        8 24421 1 1  44 GLU HB3  H  11.609  19.068  -9.337 1.00 . A A .  44 GLU HB3  1 1 
        8 24422 1 1  44 GLU HG2  H  11.813  20.287 -11.683 1.00 . A A .  44 GLU HG2  1 1 
        8 24423 1 1  44 GLU HG3  H  11.013  21.588 -10.798 1.00 . A A .  44 GLU HG3  1 1 
        8 24424 1 1  44 GLU N    N   8.937  18.284  -9.776 1.00 . A A .  44 GLU N    1 1 
        8 24425 1 1  44 GLU O    O  11.712  17.896 -12.066 1.00 . A A .  44 GLU O    1 1 
        8 24426 1 1  44 GLU OE1  O  13.649  20.225  -9.538 1.00 . A A .  44 GLU OE1  1 1 
        8 24427 1 1  44 GLU OE2  O  13.313  22.302 -10.173 1.00 . A A .  44 GLU OE2  1 1 
        8 24428 1 1  45 LEU C    C  10.190  14.651 -12.783 1.00 . A A .  45 LEU C    1 1 
        8 24429 1 1  45 LEU CA   C  11.039  15.250 -11.668 1.00 . A A .  45 LEU CA   1 1 
        8 24430 1 1  45 LEU CB   C  11.330  14.187 -10.607 1.00 . A A .  45 LEU CB   1 1 
        8 24431 1 1  45 LEU CD1  C  12.898  13.178  -8.931 1.00 . A A .  45 LEU CD1  1 1 
        8 24432 1 1  45 LEU CD2  C  13.807  14.330 -10.956 1.00 . A A .  45 LEU CD2  1 1 
        8 24433 1 1  45 LEU CG   C  12.692  14.313  -9.922 1.00 . A A .  45 LEU CG   1 1 
        8 24434 1 1  45 LEU H    H   9.592  16.248 -10.489 1.00 . A A .  45 LEU H    1 1 
        8 24435 1 1  45 LEU HA   H  11.972  15.595 -12.087 1.00 . A A .  45 LEU HA   1 1 
        8 24436 1 1  45 LEU HB2  H  10.560  14.243  -9.852 1.00 . A A .  45 LEU HB2  1 1 
        8 24437 1 1  45 LEU HB3  H  11.278  13.216 -11.077 1.00 . A A .  45 LEU HB3  1 1 
        8 24438 1 1  45 LEU HD11 H  13.407  12.361  -9.420 1.00 . A A .  45 LEU HD11 1 1 
        8 24439 1 1  45 LEU HD12 H  11.939  12.839  -8.568 1.00 . A A .  45 LEU HD12 1 1 
        8 24440 1 1  45 LEU HD13 H  13.493  13.529  -8.101 1.00 . A A .  45 LEU HD13 1 1 
        8 24441 1 1  45 LEU HD21 H  13.938  15.335 -11.328 1.00 . A A .  45 LEU HD21 1 1 
        8 24442 1 1  45 LEU HD22 H  13.550  13.674 -11.774 1.00 . A A .  45 LEU HD22 1 1 
        8 24443 1 1  45 LEU HD23 H  14.726  13.992 -10.500 1.00 . A A .  45 LEU HD23 1 1 
        8 24444 1 1  45 LEU HG   H  12.727  15.244  -9.375 1.00 . A A .  45 LEU HG   1 1 
        8 24445 1 1  45 LEU N    N  10.362  16.398 -11.075 1.00 . A A .  45 LEU N    1 1 
        8 24446 1 1  45 LEU O    O  10.706  14.256 -13.829 1.00 . A A .  45 LEU O    1 1 
        8 24447 1 1  46 LEU C    C   7.171  15.173 -14.209 1.00 . A A .  46 LEU C    1 1 
        8 24448 1 1  46 LEU CA   C   7.954  14.050 -13.534 1.00 . A A .  46 LEU CA   1 1 
        8 24449 1 1  46 LEU CB   C   6.994  13.062 -12.866 1.00 . A A .  46 LEU CB   1 1 
        8 24450 1 1  46 LEU CD1  C   6.951  10.871 -11.647 1.00 . A A .  46 LEU CD1  1 1 
        8 24451 1 1  46 LEU CD2  C   6.970  10.908 -14.148 1.00 . A A .  46 LEU CD2  1 1 
        8 24452 1 1  46 LEU CG   C   7.452  11.602 -12.883 1.00 . A A .  46 LEU CG   1 1 
        8 24453 1 1  46 LEU H    H   8.534  14.928 -11.700 1.00 . A A .  46 LEU H    1 1 
        8 24454 1 1  46 LEU HA   H   8.530  13.528 -14.284 1.00 . A A .  46 LEU HA   1 1 
        8 24455 1 1  46 LEU HB2  H   6.860  13.363 -11.836 1.00 . A A .  46 LEU HB2  1 1 
        8 24456 1 1  46 LEU HB3  H   6.040  13.121 -13.367 1.00 . A A .  46 LEU HB3  1 1 
        8 24457 1 1  46 LEU HD11 H   5.896  11.063 -11.518 1.00 . A A .  46 LEU HD11 1 1 
        8 24458 1 1  46 LEU HD12 H   7.489  11.221 -10.779 1.00 . A A .  46 LEU HD12 1 1 
        8 24459 1 1  46 LEU HD13 H   7.111   9.810 -11.767 1.00 . A A .  46 LEU HD13 1 1 
        8 24460 1 1  46 LEU HD21 H   7.007  11.602 -14.975 1.00 . A A .  46 LEU HD21 1 1 
        8 24461 1 1  46 LEU HD22 H   5.954  10.570 -14.008 1.00 . A A .  46 LEU HD22 1 1 
        8 24462 1 1  46 LEU HD23 H   7.606  10.062 -14.359 1.00 . A A .  46 LEU HD23 1 1 
        8 24463 1 1  46 LEU HG   H   8.532  11.571 -12.874 1.00 . A A .  46 LEU HG   1 1 
        8 24464 1 1  46 LEU N    N   8.883  14.593 -12.552 1.00 . A A .  46 LEU N    1 1 
        8 24465 1 1  46 LEU O    O   5.948  15.105 -14.337 1.00 . A A .  46 LEU O    1 1 
        8 24466 1 1  47 ASP C    C   6.521  18.216 -14.315 1.00 . A A .  47 ASP C    1 1 
        8 24467 1 1  47 ASP CA   C   7.269  17.356 -15.297 1.00 . A A .  47 ASP CA   1 1 
        8 24468 1 1  47 ASP CB   C   6.334  16.916 -16.421 1.00 . A A .  47 ASP CB   1 1 
        8 24469 1 1  47 ASP CG   C   6.836  15.688 -17.157 1.00 . A A .  47 ASP CG   1 1 
        8 24470 1 1  47 ASP H    H   8.859  16.203 -14.502 1.00 . A A .  47 ASP H    1 1 
        8 24471 1 1  47 ASP HA   H   8.053  17.972 -15.713 1.00 . A A .  47 ASP HA   1 1 
        8 24472 1 1  47 ASP HB2  H   5.364  16.693 -16.003 1.00 . A A .  47 ASP HB2  1 1 
        8 24473 1 1  47 ASP HB3  H   6.238  17.724 -17.129 1.00 . A A .  47 ASP HB3  1 1 
        8 24474 1 1  47 ASP N    N   7.888  16.209 -14.636 1.00 . A A .  47 ASP N    1 1 
        8 24475 1 1  47 ASP O    O   5.524  17.811 -13.718 1.00 . A A .  47 ASP O    1 1 
        8 24476 1 1  47 ASP OD1  O   7.765  15.827 -17.980 1.00 . A A .  47 ASP OD1  1 1 
        8 24477 1 1  47 ASP OD2  O   6.299  14.587 -16.910 1.00 . A A .  47 ASP OD2  1 1 
        8 24478 1 1  48 LYS C    C   5.162  20.950 -13.859 1.00 . A A .  48 LYS C    1 1 
        8 24479 1 1  48 LYS CA   C   6.466  20.402 -13.288 1.00 . A A .  48 LYS CA   1 1 
        8 24480 1 1  48 LYS CB   C   7.492  21.509 -13.112 1.00 . A A .  48 LYS CB   1 1 
        8 24481 1 1  48 LYS CD   C   7.643  22.404 -10.762 1.00 . A A .  48 LYS CD   1 1 
        8 24482 1 1  48 LYS CE   C   7.618  23.837 -11.273 1.00 . A A .  48 LYS CE   1 1 
        8 24483 1 1  48 LYS CG   C   8.230  21.450 -11.785 1.00 . A A .  48 LYS CG   1 1 
        8 24484 1 1  48 LYS H    H   7.828  19.656 -14.690 1.00 . A A .  48 LYS H    1 1 
        8 24485 1 1  48 LYS HA   H   6.277  19.931 -12.341 1.00 . A A .  48 LYS HA   1 1 
        8 24486 1 1  48 LYS HB2  H   8.221  21.407 -13.910 1.00 . A A .  48 LYS HB2  1 1 
        8 24487 1 1  48 LYS HB3  H   7.002  22.466 -13.197 1.00 . A A .  48 LYS HB3  1 1 
        8 24488 1 1  48 LYS HD2  H   6.634  22.093 -10.535 1.00 . A A .  48 LYS HD2  1 1 
        8 24489 1 1  48 LYS HD3  H   8.246  22.362  -9.866 1.00 . A A .  48 LYS HD3  1 1 
        8 24490 1 1  48 LYS HE2  H   8.450  23.980 -11.946 1.00 . A A .  48 LYS HE2  1 1 
        8 24491 1 1  48 LYS HE3  H   6.693  23.999 -11.806 1.00 . A A .  48 LYS HE3  1 1 
        8 24492 1 1  48 LYS HG2  H   8.160  20.447 -11.397 1.00 . A A .  48 LYS HG2  1 1 
        8 24493 1 1  48 LYS HG3  H   9.267  21.703 -11.949 1.00 . A A .  48 LYS HG3  1 1 
        8 24494 1 1  48 LYS HZ1  H   8.194  25.688 -10.494 1.00 . A A .  48 LYS HZ1  1 1 
        8 24495 1 1  48 LYS HZ2  H   8.262  24.423  -9.374 1.00 . A A .  48 LYS HZ2  1 1 
        8 24496 1 1  48 LYS HZ3  H   6.767  25.075  -9.822 1.00 . A A .  48 LYS HZ3  1 1 
        8 24497 1 1  48 LYS N    N   7.030  19.418 -14.172 1.00 . A A .  48 LYS N    1 1 
        8 24498 1 1  48 LYS NZ   N   7.717  24.825 -10.163 1.00 . A A .  48 LYS NZ   1 1 
        8 24499 1 1  48 LYS O    O   5.054  22.137 -14.168 1.00 . A A .  48 LYS O    1 1 
        8 24500 1 1  49 LYS C    C   1.913  19.283 -14.555 1.00 . A A .  49 LYS C    1 1 
        8 24501 1 1  49 LYS CA   C   2.886  20.460 -14.562 1.00 . A A .  49 LYS CA   1 1 
        8 24502 1 1  49 LYS CB   C   3.063  20.979 -15.991 1.00 . A A .  49 LYS CB   1 1 
        8 24503 1 1  49 LYS CD   C   3.340  18.929 -17.420 1.00 . A A .  49 LYS CD   1 1 
        8 24504 1 1  49 LYS CE   C   4.077  18.413 -18.645 1.00 . A A .  49 LYS CE   1 1 
        8 24505 1 1  49 LYS CG   C   4.026  20.149 -16.829 1.00 . A A .  49 LYS CG   1 1 
        8 24506 1 1  49 LYS H    H   4.325  19.136 -13.758 1.00 . A A .  49 LYS H    1 1 
        8 24507 1 1  49 LYS HA   H   2.484  21.250 -13.947 1.00 . A A .  49 LYS HA   1 1 
        8 24508 1 1  49 LYS HB2  H   2.101  20.981 -16.483 1.00 . A A .  49 LYS HB2  1 1 
        8 24509 1 1  49 LYS HB3  H   3.437  21.992 -15.950 1.00 . A A .  49 LYS HB3  1 1 
        8 24510 1 1  49 LYS HD2  H   3.310  18.148 -16.675 1.00 . A A .  49 LYS HD2  1 1 
        8 24511 1 1  49 LYS HD3  H   2.332  19.197 -17.704 1.00 . A A .  49 LYS HD3  1 1 
        8 24512 1 1  49 LYS HE2  H   3.673  18.895 -19.523 1.00 . A A .  49 LYS HE2  1 1 
        8 24513 1 1  49 LYS HE3  H   5.124  18.661 -18.550 1.00 . A A .  49 LYS HE3  1 1 
        8 24514 1 1  49 LYS HG2  H   4.406  20.760 -17.634 1.00 . A A .  49 LYS HG2  1 1 
        8 24515 1 1  49 LYS HG3  H   4.848  19.822 -16.205 1.00 . A A .  49 LYS HG3  1 1 
        8 24516 1 1  49 LYS HZ1  H   3.098  16.714 -19.365 1.00 . A A .  49 LYS HZ1  1 1 
        8 24517 1 1  49 LYS HZ2  H   3.843  16.490 -17.864 1.00 . A A .  49 LYS HZ2  1 1 
        8 24518 1 1  49 LYS HZ3  H   4.780  16.548 -19.271 1.00 . A A .  49 LYS HZ3  1 1 
        8 24519 1 1  49 LYS N    N   4.177  20.070 -14.012 1.00 . A A .  49 LYS N    1 1 
        8 24520 1 1  49 LYS NZ   N   3.940  16.938 -18.797 1.00 . A A .  49 LYS NZ   1 1 
        8 24521 1 1  49 LYS O    O   1.117  19.118 -15.480 1.00 . A A .  49 LYS O    1 1 
        8 24522 1 1  50 ALA C    C  -0.092  17.609 -12.495 1.00 . A A .  50 ALA C    1 1 
        8 24523 1 1  50 ALA CA   C   1.112  17.305 -13.386 1.00 . A A .  50 ALA CA   1 1 
        8 24524 1 1  50 ALA CB   C   1.891  16.121 -12.834 1.00 . A A .  50 ALA CB   1 1 
        8 24525 1 1  50 ALA H    H   2.641  18.649 -12.804 1.00 . A A .  50 ALA H    1 1 
        8 24526 1 1  50 ALA HA   H   0.765  17.046 -14.375 1.00 . A A .  50 ALA HA   1 1 
        8 24527 1 1  50 ALA HB1  H   2.906  16.154 -13.201 1.00 . A A .  50 ALA HB1  1 1 
        8 24528 1 1  50 ALA HB2  H   1.423  15.201 -13.154 1.00 . A A .  50 ALA HB2  1 1 
        8 24529 1 1  50 ALA HB3  H   1.897  16.165 -11.755 1.00 . A A .  50 ALA HB3  1 1 
        8 24530 1 1  50 ALA N    N   1.985  18.467 -13.509 1.00 . A A .  50 ALA N    1 1 
        8 24531 1 1  50 ALA O    O   0.068  17.987 -11.335 1.00 . A A .  50 ALA O    1 1 
        8 24532 1 1  51 PRO C    C  -2.596  16.907 -10.961 1.00 . A A .  51 PRO C    1 1 
        8 24533 1 1  51 PRO CA   C  -2.547  17.704 -12.260 1.00 . A A .  51 PRO CA   1 1 
        8 24534 1 1  51 PRO CB   C  -3.664  17.253 -13.206 1.00 . A A .  51 PRO CB   1 1 
        8 24535 1 1  51 PRO CD   C  -1.611  16.996 -14.398 1.00 . A A .  51 PRO CD   1 1 
        8 24536 1 1  51 PRO CG   C  -3.066  17.329 -14.568 1.00 . A A .  51 PRO CG   1 1 
        8 24537 1 1  51 PRO HA   H  -2.660  18.756 -12.040 1.00 . A A .  51 PRO HA   1 1 
        8 24538 1 1  51 PRO HB2  H  -3.961  16.244 -12.960 1.00 . A A .  51 PRO HB2  1 1 
        8 24539 1 1  51 PRO HB3  H  -4.510  17.917 -13.110 1.00 . A A .  51 PRO HB3  1 1 
        8 24540 1 1  51 PRO HD2  H  -1.452  15.932 -14.498 1.00 . A A .  51 PRO HD2  1 1 
        8 24541 1 1  51 PRO HD3  H  -1.013  17.538 -15.115 1.00 . A A .  51 PRO HD3  1 1 
        8 24542 1 1  51 PRO HG2  H  -3.542  16.610 -15.218 1.00 . A A .  51 PRO HG2  1 1 
        8 24543 1 1  51 PRO HG3  H  -3.178  18.327 -14.964 1.00 . A A .  51 PRO HG3  1 1 
        8 24544 1 1  51 PRO N    N  -1.320  17.445 -13.023 1.00 . A A .  51 PRO N    1 1 
        8 24545 1 1  51 PRO O    O  -1.752  16.045 -10.718 1.00 . A A .  51 PRO O    1 1 
        8 24546 1 1  52 SER C    C  -4.575  15.236  -9.022 1.00 . A A .  52 SER C    1 1 
        8 24547 1 1  52 SER CA   C  -3.747  16.509  -8.855 1.00 . A A .  52 SER CA   1 1 
        8 24548 1 1  52 SER CB   C  -4.401  17.433  -7.825 1.00 . A A .  52 SER CB   1 1 
        8 24549 1 1  52 SER H    H  -4.233  17.897 -10.378 1.00 . A A .  52 SER H    1 1 
        8 24550 1 1  52 SER HA   H  -2.762  16.237  -8.505 1.00 . A A .  52 SER HA   1 1 
        8 24551 1 1  52 SER HB2  H  -3.689  18.184  -7.515 1.00 . A A .  52 SER HB2  1 1 
        8 24552 1 1  52 SER HB3  H  -5.260  17.914  -8.270 1.00 . A A .  52 SER HB3  1 1 
        8 24553 1 1  52 SER HG   H  -5.101  17.321  -5.999 1.00 . A A .  52 SER HG   1 1 
        8 24554 1 1  52 SER N    N  -3.591  17.200 -10.129 1.00 . A A .  52 SER N    1 1 
        8 24555 1 1  52 SER O    O  -4.026  14.141  -9.142 1.00 . A A .  52 SER O    1 1 
        8 24556 1 1  52 SER OG   O  -4.823  16.708  -6.683 1.00 . A A .  52 SER OG   1 1 
        8 24557 1 1  53 HIS C    C  -6.618  13.251  -8.037 1.00 . A A .  53 HIS C    1 1 
        8 24558 1 1  53 HIS CA   C  -6.799  14.248  -9.181 1.00 . A A .  53 HIS CA   1 1 
        8 24559 1 1  53 HIS CB   C  -6.560  13.557 -10.526 1.00 . A A .  53 HIS CB   1 1 
        8 24560 1 1  53 HIS CD2  C  -8.788  14.063 -11.755 1.00 . A A .  53 HIS CD2  1 1 
        8 24561 1 1  53 HIS CE1  C  -7.957  15.013 -13.547 1.00 . A A .  53 HIS CE1  1 1 
        8 24562 1 1  53 HIS CG   C  -7.440  14.067 -11.625 1.00 . A A .  53 HIS CG   1 1 
        8 24563 1 1  53 HIS H    H  -6.278  16.284  -8.930 1.00 . A A .  53 HIS H    1 1 
        8 24564 1 1  53 HIS HA   H  -7.811  14.623  -9.156 1.00 . A A .  53 HIS HA   1 1 
        8 24565 1 1  53 HIS HB2  H  -5.534  13.711 -10.825 1.00 . A A .  53 HIS HB2  1 1 
        8 24566 1 1  53 HIS HB3  H  -6.743  12.498 -10.417 1.00 . A A .  53 HIS HB3  1 1 
        8 24567 1 1  53 HIS HD1  H  -6.003  14.822 -12.970 1.00 . A A .  53 HIS HD1  1 1 
        8 24568 1 1  53 HIS HD2  H  -9.500  13.666 -11.044 1.00 . A A .  53 HIS HD2  1 1 
        8 24569 1 1  53 HIS HE1  H  -7.874  15.502 -14.507 1.00 . A A .  53 HIS HE1  1 1 
        8 24570 1 1  53 HIS HE2  H  -9.983  14.871 -13.281 1.00 . A A .  53 HIS HE2  1 1 
        8 24571 1 1  53 HIS N    N  -5.898  15.386  -9.029 1.00 . A A .  53 HIS N    1 1 
        8 24572 1 1  53 HIS ND1  N  -6.950  14.669 -12.765 1.00 . A A .  53 HIS ND1  1 1 
        8 24573 1 1  53 HIS NE2  N  -9.083  14.656 -12.958 1.00 . A A .  53 HIS NE2  1 1 
        8 24574 1 1  53 HIS O    O  -7.377  13.261  -7.068 1.00 . A A .  53 HIS O    1 1 
        8 24575 1 1  54 LEU C    C  -4.088  11.785  -6.327 1.00 . A A .  54 LEU C    1 1 
        8 24576 1 1  54 LEU CA   C  -5.326  11.396  -7.129 1.00 . A A .  54 LEU CA   1 1 
        8 24577 1 1  54 LEU CB   C  -5.130  10.021  -7.769 1.00 . A A .  54 LEU CB   1 1 
        8 24578 1 1  54 LEU CD1  C  -6.702   8.227  -6.993 1.00 . A A .  54 LEU CD1  1 1 
        8 24579 1 1  54 LEU CD2  C  -4.243   7.780  -7.070 1.00 . A A .  54 LEU CD2  1 1 
        8 24580 1 1  54 LEU CG   C  -5.316   8.831  -6.825 1.00 . A A .  54 LEU CG   1 1 
        8 24581 1 1  54 LEU H    H  -5.034  12.436  -8.948 1.00 . A A .  54 LEU H    1 1 
        8 24582 1 1  54 LEU HA   H  -6.175  11.357  -6.462 1.00 . A A .  54 LEU HA   1 1 
        8 24583 1 1  54 LEU HB2  H  -5.836   9.925  -8.581 1.00 . A A .  54 LEU HB2  1 1 
        8 24584 1 1  54 LEU HB3  H  -4.131   9.978  -8.177 1.00 . A A .  54 LEU HB3  1 1 
        8 24585 1 1  54 LEU HD11 H  -7.401   8.745  -6.353 1.00 . A A .  54 LEU HD11 1 1 
        8 24586 1 1  54 LEU HD12 H  -6.674   7.181  -6.724 1.00 . A A .  54 LEU HD12 1 1 
        8 24587 1 1  54 LEU HD13 H  -7.016   8.325  -8.022 1.00 . A A .  54 LEU HD13 1 1 
        8 24588 1 1  54 LEU HD21 H  -3.278   8.260  -7.143 1.00 . A A .  54 LEU HD21 1 1 
        8 24589 1 1  54 LEU HD22 H  -4.455   7.256  -7.990 1.00 . A A .  54 LEU HD22 1 1 
        8 24590 1 1  54 LEU HD23 H  -4.234   7.077  -6.250 1.00 . A A .  54 LEU HD23 1 1 
        8 24591 1 1  54 LEU HG   H  -5.224   9.173  -5.804 1.00 . A A .  54 LEU HG   1 1 
        8 24592 1 1  54 LEU N    N  -5.607  12.394  -8.154 1.00 . A A .  54 LEU N    1 1 
        8 24593 1 1  54 LEU O    O  -4.089  11.729  -5.097 1.00 . A A .  54 LEU O    1 1 
        8 24594 1 1  55 CYS C    C  -1.714  14.126  -6.332 1.00 . A A .  55 CYS C    1 1 
        8 24595 1 1  55 CYS CA   C  -1.793  12.602  -6.396 1.00 . A A .  55 CYS CA   1 1 
        8 24596 1 1  55 CYS CB   C  -0.592  12.049  -7.168 1.00 . A A .  55 CYS CB   1 1 
        8 24597 1 1  55 CYS H    H  -3.104  12.218  -8.012 1.00 . A A .  55 CYS H    1 1 
        8 24598 1 1  55 CYS HA   H  -1.783  12.203  -5.393 1.00 . A A .  55 CYS HA   1 1 
        8 24599 1 1  55 CYS HB2  H  -0.484  12.599  -8.090 1.00 . A A .  55 CYS HB2  1 1 
        8 24600 1 1  55 CYS HB3  H   0.299  12.178  -6.571 1.00 . A A .  55 CYS HB3  1 1 
        8 24601 1 1  55 CYS HG   H   0.017   9.838  -7.190 1.00 . A A .  55 CYS HG   1 1 
        8 24602 1 1  55 CYS N    N  -3.038  12.189  -7.035 1.00 . A A .  55 CYS N    1 1 
        8 24603 1 1  55 CYS O    O  -1.501  14.783  -7.351 1.00 . A A .  55 CYS O    1 1 
        8 24604 1 1  55 CYS SG   S  -0.728  10.296  -7.587 1.00 . A A .  55 CYS SG   1 1 
        8 24605 1 1  56 PRO C    C  -0.510  16.657  -4.476 1.00 . A A .  56 PRO C    1 1 
        8 24606 1 1  56 PRO CA   C  -1.867  16.154  -4.954 1.00 . A A .  56 PRO CA   1 1 
        8 24607 1 1  56 PRO CB   C  -2.923  16.357  -3.871 1.00 . A A .  56 PRO CB   1 1 
        8 24608 1 1  56 PRO CD   C  -2.177  14.040  -3.863 1.00 . A A .  56 PRO CD   1 1 
        8 24609 1 1  56 PRO CG   C  -2.906  15.095  -3.057 1.00 . A A .  56 PRO CG   1 1 
        8 24610 1 1  56 PRO HA   H  -2.157  16.681  -5.850 1.00 . A A .  56 PRO HA   1 1 
        8 24611 1 1  56 PRO HB2  H  -2.664  17.217  -3.271 1.00 . A A .  56 PRO HB2  1 1 
        8 24612 1 1  56 PRO HB3  H  -3.887  16.513  -4.332 1.00 . A A .  56 PRO HB3  1 1 
        8 24613 1 1  56 PRO HD2  H  -1.256  13.759  -3.369 1.00 . A A .  56 PRO HD2  1 1 
        8 24614 1 1  56 PRO HD3  H  -2.807  13.176  -4.011 1.00 . A A .  56 PRO HD3  1 1 
        8 24615 1 1  56 PRO HG2  H  -2.387  15.272  -2.127 1.00 . A A .  56 PRO HG2  1 1 
        8 24616 1 1  56 PRO HG3  H  -3.920  14.777  -2.860 1.00 . A A .  56 PRO HG3  1 1 
        8 24617 1 1  56 PRO N    N  -1.900  14.715  -5.138 1.00 . A A .  56 PRO N    1 1 
        8 24618 1 1  56 PRO O    O   0.177  15.985  -3.707 1.00 . A A .  56 PRO O    1 1 
        8 24619 1 1  57 THR C    C   1.090  18.901  -3.110 1.00 . A A .  57 THR C    1 1 
        8 24620 1 1  57 THR CA   C   1.127  18.451  -4.532 1.00 . A A .  57 THR CA   1 1 
        8 24621 1 1  57 THR CB   C   1.507  19.657  -5.383 1.00 . A A .  57 THR CB   1 1 
        8 24622 1 1  57 THR CG2  C   1.105  20.988  -4.760 1.00 . A A .  57 THR CG2  1 1 
        8 24623 1 1  57 THR H    H  -0.736  18.341  -5.527 1.00 . A A .  57 THR H    1 1 
        8 24624 1 1  57 THR HA   H   1.887  17.701  -4.627 1.00 . A A .  57 THR HA   1 1 
        8 24625 1 1  57 THR HB   H   1.024  19.570  -6.326 1.00 . A A .  57 THR HB   1 1 
        8 24626 1 1  57 THR HG1  H   3.123  20.332  -6.281 1.00 . A A .  57 THR HG1  1 1 
        8 24627 1 1  57 THR HG21 H   1.714  21.777  -5.176 1.00 . A A .  57 THR HG21 1 1 
        8 24628 1 1  57 THR HG22 H   1.254  20.948  -3.679 1.00 . A A .  57 THR HG22 1 1 
        8 24629 1 1  57 THR HG23 H   0.065  21.184  -4.972 1.00 . A A .  57 THR HG23 1 1 
        8 24630 1 1  57 THR N    N  -0.139  17.849  -4.925 1.00 . A A .  57 THR N    1 1 
        8 24631 1 1  57 THR O    O   0.028  19.020  -2.500 1.00 . A A .  57 THR O    1 1 
        8 24632 1 1  57 THR OG1  O   2.911  19.694  -5.594 1.00 . A A .  57 THR OG1  1 1 
        8 24633 1 1  58 ILE C    C   3.051  21.034  -1.198 1.00 . A A .  58 ILE C    1 1 
        8 24634 1 1  58 ILE CA   C   2.362  19.683  -1.258 1.00 . A A .  58 ILE CA   1 1 
        8 24635 1 1  58 ILE CB   C   3.035  18.680  -0.316 1.00 . A A .  58 ILE CB   1 1 
        8 24636 1 1  58 ILE CD1  C   2.015  16.495   0.606 1.00 . A A .  58 ILE CD1  1 1 
        8 24637 1 1  58 ILE CG1  C   2.463  17.276  -0.604 1.00 . A A .  58 ILE CG1  1 1 
        8 24638 1 1  58 ILE CG2  C   2.837  19.139   1.120 1.00 . A A .  58 ILE CG2  1 1 
        8 24639 1 1  58 ILE H    H   3.067  19.111  -3.159 1.00 . A A .  58 ILE H    1 1 
        8 24640 1 1  58 ILE HA   H   1.359  19.816  -0.934 1.00 . A A .  58 ILE HA   1 1 
        8 24641 1 1  58 ILE HB   H   4.093  18.674  -0.504 1.00 . A A .  58 ILE HB   1 1 
        8 24642 1 1  58 ILE HD11 H   1.263  15.779   0.310 1.00 . A A .  58 ILE HD11 1 1 
        8 24643 1 1  58 ILE HD12 H   1.599  17.171   1.331 1.00 . A A .  58 ILE HD12 1 1 
        8 24644 1 1  58 ILE HD13 H   2.858  15.976   1.030 1.00 . A A .  58 ILE HD13 1 1 
        8 24645 1 1  58 ILE HG12 H   1.606  17.377  -1.251 1.00 . A A .  58 ILE HG12 1 1 
        8 24646 1 1  58 ILE HG13 H   3.215  16.695  -1.117 1.00 . A A .  58 ILE HG13 1 1 
        8 24647 1 1  58 ILE HG21 H   2.822  20.220   1.146 1.00 . A A .  58 ILE HG21 1 1 
        8 24648 1 1  58 ILE HG22 H   3.651  18.781   1.725 1.00 . A A .  58 ILE HG22 1 1 
        8 24649 1 1  58 ILE HG23 H   1.906  18.757   1.500 1.00 . A A .  58 ILE HG23 1 1 
        8 24650 1 1  58 ILE N    N   2.264  19.193  -2.601 1.00 . A A .  58 ILE N    1 1 
        8 24651 1 1  58 ILE O    O   4.049  21.268  -1.880 1.00 . A A .  58 ILE O    1 1 
        8 24652 1 1  59 HIS C    C   3.730  23.376   1.124 1.00 . A A .  59 HIS C    1 1 
        8 24653 1 1  59 HIS CA   C   3.067  23.251  -0.223 1.00 . A A .  59 HIS CA   1 1 
        8 24654 1 1  59 HIS CB   C   2.002  24.323  -0.369 1.00 . A A .  59 HIS CB   1 1 
        8 24655 1 1  59 HIS CD2  C  -0.317  24.004  -1.489 1.00 . A A .  59 HIS CD2  1 1 
        8 24656 1 1  59 HIS CE1  C   0.365  23.663  -3.545 1.00 . A A .  59 HIS CE1  1 1 
        8 24657 1 1  59 HIS CG   C   1.036  24.072  -1.486 1.00 . A A .  59 HIS CG   1 1 
        8 24658 1 1  59 HIS H    H   1.721  21.680   0.154 1.00 . A A .  59 HIS H    1 1 
        8 24659 1 1  59 HIS HA   H   3.812  23.386  -0.993 1.00 . A A .  59 HIS HA   1 1 
        8 24660 1 1  59 HIS HB2  H   1.444  24.387   0.550 1.00 . A A .  59 HIS HB2  1 1 
        8 24661 1 1  59 HIS HB3  H   2.492  25.265  -0.554 1.00 . A A .  59 HIS HB3  1 1 
        8 24662 1 1  59 HIS HD1  H   2.357  23.841  -3.112 1.00 . A A .  59 HIS HD1  1 1 
        8 24663 1 1  59 HIS HD2  H  -0.967  24.128  -0.634 1.00 . A A .  59 HIS HD2  1 1 
        8 24664 1 1  59 HIS HE1  H   0.369  23.469  -4.607 1.00 . A A .  59 HIS HE1  1 1 
        8 24665 1 1  59 HIS HE2  H  -1.634  23.733  -3.101 1.00 . A A .  59 HIS HE2  1 1 
        8 24666 1 1  59 HIS N    N   2.507  21.926  -0.372 1.00 . A A .  59 HIS N    1 1 
        8 24667 1 1  59 HIS ND1  N   1.431  23.853  -2.789 1.00 . A A .  59 HIS ND1  1 1 
        8 24668 1 1  59 HIS NE2  N  -0.708  23.749  -2.780 1.00 . A A .  59 HIS NE2  1 1 
        8 24669 1 1  59 HIS O    O   3.148  23.855   2.097 1.00 . A A .  59 HIS O    1 1 
        8 24670 1 1  60 ILE C    C   7.057  23.742   2.096 1.00 . A A .  60 ILE C    1 1 
        8 24671 1 1  60 ILE CA   C   5.770  22.953   2.344 1.00 . A A .  60 ILE CA   1 1 
        8 24672 1 1  60 ILE CB   C   6.091  21.516   2.802 1.00 . A A .  60 ILE CB   1 1 
        8 24673 1 1  60 ILE CD1  C   8.109  20.021   2.426 1.00 . A A .  60 ILE CD1  1 1 
        8 24674 1 1  60 ILE CG1  C   6.995  20.815   1.786 1.00 . A A .  60 ILE CG1  1 1 
        8 24675 1 1  60 ILE CG2  C   4.795  20.730   2.986 1.00 . A A .  60 ILE CG2  1 1 
        8 24676 1 1  60 ILE H    H   5.318  22.560   0.326 1.00 . A A .  60 ILE H    1 1 
        8 24677 1 1  60 ILE HA   H   5.205  23.441   3.125 1.00 . A A .  60 ILE HA   1 1 
        8 24678 1 1  60 ILE HB   H   6.595  21.566   3.755 1.00 . A A .  60 ILE HB   1 1 
        8 24679 1 1  60 ILE HD11 H   9.020  20.591   2.388 1.00 . A A .  60 ILE HD11 1 1 
        8 24680 1 1  60 ILE HD12 H   8.244  19.094   1.890 1.00 . A A .  60 ILE HD12 1 1 
        8 24681 1 1  60 ILE HD13 H   7.858  19.813   3.455 1.00 . A A .  60 ILE HD13 1 1 
        8 24682 1 1  60 ILE HG12 H   6.401  20.135   1.193 1.00 . A A .  60 ILE HG12 1 1 
        8 24683 1 1  60 ILE HG13 H   7.444  21.553   1.138 1.00 . A A .  60 ILE HG13 1 1 
        8 24684 1 1  60 ILE HG21 H   4.986  19.675   2.836 1.00 . A A .  60 ILE HG21 1 1 
        8 24685 1 1  60 ILE HG22 H   4.061  21.068   2.265 1.00 . A A .  60 ILE HG22 1 1 
        8 24686 1 1  60 ILE HG23 H   4.416  20.888   3.984 1.00 . A A .  60 ILE HG23 1 1 
        8 24687 1 1  60 ILE N    N   4.955  22.930   1.148 1.00 . A A .  60 ILE N    1 1 
        8 24688 1 1  60 ILE O    O   7.191  24.407   1.069 1.00 . A A .  60 ILE O    1 1 
        8 24689 1 1  61 ASP C    C  10.169  23.774   1.866 1.00 . A A .  61 ASP C    1 1 
        8 24690 1 1  61 ASP CA   C   9.249  24.413   2.901 1.00 . A A .  61 ASP CA   1 1 
        8 24691 1 1  61 ASP CB   C   9.962  24.499   4.251 1.00 . A A .  61 ASP CB   1 1 
        8 24692 1 1  61 ASP CG   C   9.426  25.622   5.117 1.00 . A A .  61 ASP CG   1 1 
        8 24693 1 1  61 ASP H    H   7.831  23.146   3.841 1.00 . A A .  61 ASP H    1 1 
        8 24694 1 1  61 ASP HA   H   9.010  25.408   2.568 1.00 . A A .  61 ASP HA   1 1 
        8 24695 1 1  61 ASP HB2  H   9.832  23.568   4.781 1.00 . A A .  61 ASP HB2  1 1 
        8 24696 1 1  61 ASP HB3  H  11.016  24.669   4.084 1.00 . A A .  61 ASP HB3  1 1 
        8 24697 1 1  61 ASP N    N   7.991  23.681   3.036 1.00 . A A .  61 ASP N    1 1 
        8 24698 1 1  61 ASP O    O  10.689  24.454   0.981 1.00 . A A .  61 ASP O    1 1 
        8 24699 1 1  61 ASP OD1  O   8.228  25.953   4.986 1.00 . A A .  61 ASP OD1  1 1 
        8 24700 1 1  61 ASP OD2  O  10.203  26.171   5.926 1.00 . A A .  61 ASP OD2  1 1 
        8 24701 1 1  62 GLU C    C  10.859  21.989  -0.399 1.00 . A A .  62 GLU C    1 1 
        8 24702 1 1  62 GLU CA   C  11.241  21.740   1.065 1.00 . A A .  62 GLU CA   1 1 
        8 24703 1 1  62 GLU CB   C  11.202  20.242   1.375 1.00 . A A .  62 GLU CB   1 1 
        8 24704 1 1  62 GLU CD   C  13.054  19.652  -0.242 1.00 . A A .  62 GLU CD   1 1 
        8 24705 1 1  62 GLU CG   C  12.537  19.541   1.178 1.00 . A A .  62 GLU CG   1 1 
        8 24706 1 1  62 GLU H    H   9.938  21.986   2.716 1.00 . A A .  62 GLU H    1 1 
        8 24707 1 1  62 GLU HA   H  12.248  22.097   1.219 1.00 . A A .  62 GLU HA   1 1 
        8 24708 1 1  62 GLU HB2  H  10.902  20.108   2.404 1.00 . A A .  62 GLU HB2  1 1 
        8 24709 1 1  62 GLU HB3  H  10.474  19.771   0.734 1.00 . A A .  62 GLU HB3  1 1 
        8 24710 1 1  62 GLU HG2  H  13.263  19.984   1.844 1.00 . A A .  62 GLU HG2  1 1 
        8 24711 1 1  62 GLU HG3  H  12.418  18.495   1.422 1.00 . A A .  62 GLU HG3  1 1 
        8 24712 1 1  62 GLU N    N  10.373  22.470   1.985 1.00 . A A .  62 GLU N    1 1 
        8 24713 1 1  62 GLU O    O  11.664  21.751  -1.299 1.00 . A A .  62 GLU O    1 1 
        8 24714 1 1  62 GLU OE1  O  13.753  20.642  -0.544 1.00 . A A .  62 GLU OE1  1 1 
        8 24715 1 1  62 GLU OE2  O  12.763  18.747  -1.053 1.00 . A A .  62 GLU OE2  1 1 
        8 24716 1 1  63 GLY C    C   7.972  21.989  -2.424 1.00 . A A .  63 GLY C    1 1 
        8 24717 1 1  63 GLY CA   C   9.218  22.754  -2.007 1.00 . A A .  63 GLY CA   1 1 
        8 24718 1 1  63 GLY H    H   9.035  22.667   0.110 1.00 . A A .  63 GLY H    1 1 
        8 24719 1 1  63 GLY HA2  H   9.020  23.811  -2.101 1.00 . A A .  63 GLY HA2  1 1 
        8 24720 1 1  63 GLY HA3  H  10.025  22.493  -2.677 1.00 . A A .  63 GLY HA3  1 1 
        8 24721 1 1  63 GLY N    N   9.641  22.480  -0.639 1.00 . A A .  63 GLY N    1 1 
        8 24722 1 1  63 GLY O    O   7.218  21.503  -1.580 1.00 . A A .  63 GLY O    1 1 
        8 24723 1 1  64 ASP C    C   6.867  19.704  -4.462 1.00 . A A .  64 ASP C    1 1 
        8 24724 1 1  64 ASP CA   C   6.591  21.196  -4.287 1.00 . A A .  64 ASP CA   1 1 
        8 24725 1 1  64 ASP CB   C   6.191  21.811  -5.629 1.00 . A A .  64 ASP CB   1 1 
        8 24726 1 1  64 ASP CG   C   5.358  23.067  -5.463 1.00 . A A .  64 ASP CG   1 1 
        8 24727 1 1  64 ASP H    H   8.393  22.309  -4.355 1.00 . A A .  64 ASP H    1 1 
        8 24728 1 1  64 ASP HA   H   5.776  21.317  -3.590 1.00 . A A .  64 ASP HA   1 1 
        8 24729 1 1  64 ASP HB2  H   7.083  22.064  -6.182 1.00 . A A .  64 ASP HB2  1 1 
        8 24730 1 1  64 ASP HB3  H   5.615  21.090  -6.190 1.00 . A A .  64 ASP HB3  1 1 
        8 24731 1 1  64 ASP N    N   7.755  21.893  -3.738 1.00 . A A .  64 ASP N    1 1 
        8 24732 1 1  64 ASP O    O   7.961  19.308  -4.861 1.00 . A A .  64 ASP O    1 1 
        8 24733 1 1  64 ASP OD1  O   4.164  22.947  -5.117 1.00 . A A .  64 ASP OD1  1 1 
        8 24734 1 1  64 ASP OD2  O   5.900  24.172  -5.679 1.00 . A A .  64 ASP OD2  1 1 
        8 24735 1 1  65 PHE C    C   4.632  16.822  -4.634 1.00 . A A .  65 PHE C    1 1 
        8 24736 1 1  65 PHE CA   C   5.976  17.432  -4.254 1.00 . A A .  65 PHE CA   1 1 
        8 24737 1 1  65 PHE CB   C   6.487  16.869  -2.934 1.00 . A A .  65 PHE CB   1 1 
        8 24738 1 1  65 PHE CD1  C   8.874  17.588  -3.122 1.00 . A A .  65 PHE CD1  1 1 
        8 24739 1 1  65 PHE CD2  C   7.592  18.405  -1.288 1.00 . A A .  65 PHE CD2  1 1 
        8 24740 1 1  65 PHE CE1  C   9.966  18.311  -2.688 1.00 . A A .  65 PHE CE1  1 1 
        8 24741 1 1  65 PHE CE2  C   8.683  19.126  -0.844 1.00 . A A .  65 PHE CE2  1 1 
        8 24742 1 1  65 PHE CG   C   7.677  17.628  -2.429 1.00 . A A .  65 PHE CG   1 1 
        8 24743 1 1  65 PHE CZ   C   9.872  19.080  -1.546 1.00 . A A .  65 PHE CZ   1 1 
        8 24744 1 1  65 PHE H    H   5.020  19.274  -3.836 1.00 . A A .  65 PHE H    1 1 
        8 24745 1 1  65 PHE HA   H   6.691  17.210  -5.033 1.00 . A A .  65 PHE HA   1 1 
        8 24746 1 1  65 PHE HB2  H   5.705  16.932  -2.192 1.00 . A A .  65 PHE HB2  1 1 
        8 24747 1 1  65 PHE HB3  H   6.774  15.839  -3.069 1.00 . A A .  65 PHE HB3  1 1 
        8 24748 1 1  65 PHE HD1  H   8.947  16.983  -4.015 1.00 . A A .  65 PHE HD1  1 1 
        8 24749 1 1  65 PHE HD2  H   6.662  18.441  -0.739 1.00 . A A .  65 PHE HD2  1 1 
        8 24750 1 1  65 PHE HE1  H  10.895  18.272  -3.238 1.00 . A A .  65 PHE HE1  1 1 
        8 24751 1 1  65 PHE HE2  H   8.607  19.727   0.049 1.00 . A A .  65 PHE HE2  1 1 
        8 24752 1 1  65 PHE HZ   H  10.725  19.646  -1.205 1.00 . A A .  65 PHE HZ   1 1 
        8 24753 1 1  65 PHE N    N   5.863  18.887  -4.153 1.00 . A A .  65 PHE N    1 1 
        8 24754 1 1  65 PHE O    O   3.697  17.552  -4.937 1.00 . A A .  65 PHE O    1 1 
        8 24755 1 1  66 ILE C    C   3.138  13.459  -4.412 1.00 . A A .  66 ILE C    1 1 
        8 24756 1 1  66 ILE CA   C   3.265  14.852  -5.006 1.00 . A A .  66 ILE CA   1 1 
        8 24757 1 1  66 ILE CB   C   3.078  14.757  -6.540 1.00 . A A .  66 ILE CB   1 1 
        8 24758 1 1  66 ILE CD1  C   5.349  13.666  -6.793 1.00 . A A .  66 ILE CD1  1 1 
        8 24759 1 1  66 ILE CG1  C   4.428  14.764  -7.255 1.00 . A A .  66 ILE CG1  1 1 
        8 24760 1 1  66 ILE CG2  C   2.199  15.893  -7.042 1.00 . A A .  66 ILE CG2  1 1 
        8 24761 1 1  66 ILE H    H   5.297  14.932  -4.392 1.00 . A A .  66 ILE H    1 1 
        8 24762 1 1  66 ILE HA   H   2.472  15.462  -4.617 1.00 . A A .  66 ILE HA   1 1 
        8 24763 1 1  66 ILE HB   H   2.574  13.826  -6.757 1.00 . A A .  66 ILE HB   1 1 
        8 24764 1 1  66 ILE HD11 H   5.382  13.663  -5.715 1.00 . A A .  66 ILE HD11 1 1 
        8 24765 1 1  66 ILE HD12 H   6.339  13.838  -7.185 1.00 . A A .  66 ILE HD12 1 1 
        8 24766 1 1  66 ILE HD13 H   4.980  12.715  -7.144 1.00 . A A .  66 ILE HD13 1 1 
        8 24767 1 1  66 ILE HG12 H   4.271  14.640  -8.316 1.00 . A A .  66 ILE HG12 1 1 
        8 24768 1 1  66 ILE HG13 H   4.921  15.705  -7.074 1.00 . A A .  66 ILE HG13 1 1 
        8 24769 1 1  66 ILE HG21 H   2.186  16.688  -6.312 1.00 . A A .  66 ILE HG21 1 1 
        8 24770 1 1  66 ILE HG22 H   1.194  15.528  -7.195 1.00 . A A .  66 ILE HG22 1 1 
        8 24771 1 1  66 ILE HG23 H   2.592  16.267  -7.976 1.00 . A A .  66 ILE HG23 1 1 
        8 24772 1 1  66 ILE N    N   4.525  15.491  -4.638 1.00 . A A .  66 ILE N    1 1 
        8 24773 1 1  66 ILE O    O   3.925  12.566  -4.719 1.00 . A A .  66 ILE O    1 1 
        8 24774 1 1  67 MET C    C   1.613  10.941  -4.050 1.00 . A A .  67 MET C    1 1 
        8 24775 1 1  67 MET CA   C   1.900  11.967  -2.968 1.00 . A A .  67 MET CA   1 1 
        8 24776 1 1  67 MET CB   C   0.729  12.029  -1.990 1.00 . A A .  67 MET CB   1 1 
        8 24777 1 1  67 MET CE   C  -1.560  13.699  -0.349 1.00 . A A .  67 MET CE   1 1 
        8 24778 1 1  67 MET CG   C   1.032  12.814  -0.730 1.00 . A A .  67 MET CG   1 1 
        8 24779 1 1  67 MET H    H   1.517  14.007  -3.375 1.00 . A A .  67 MET H    1 1 
        8 24780 1 1  67 MET HA   H   2.795  11.681  -2.436 1.00 . A A .  67 MET HA   1 1 
        8 24781 1 1  67 MET HB2  H  -0.112  12.490  -2.482 1.00 . A A .  67 MET HB2  1 1 
        8 24782 1 1  67 MET HB3  H   0.461  11.026  -1.705 1.00 . A A .  67 MET HB3  1 1 
        8 24783 1 1  67 MET HE1  H  -1.578  14.694   0.070 1.00 . A A .  67 MET HE1  1 1 
        8 24784 1 1  67 MET HE2  H  -2.524  13.233  -0.211 1.00 . A A .  67 MET HE2  1 1 
        8 24785 1 1  67 MET HE3  H  -1.337  13.756  -1.404 1.00 . A A .  67 MET HE3  1 1 
        8 24786 1 1  67 MET HG2  H   1.930  12.415  -0.279 1.00 . A A .  67 MET HG2  1 1 
        8 24787 1 1  67 MET HG3  H   1.188  13.848  -0.999 1.00 . A A .  67 MET HG3  1 1 
        8 24788 1 1  67 MET N    N   2.127  13.267  -3.575 1.00 . A A .  67 MET N    1 1 
        8 24789 1 1  67 MET O    O   0.570  10.990  -4.702 1.00 . A A .  67 MET O    1 1 
        8 24790 1 1  67 MET SD   S  -0.304  12.726   0.474 1.00 . A A .  67 MET SD   1 1 
        8 24791 1 1  68 LEU C    C   1.356   7.945  -4.792 1.00 . A A .  68 LEU C    1 1 
        8 24792 1 1  68 LEU CA   C   2.367   8.990  -5.262 1.00 . A A .  68 LEU CA   1 1 
        8 24793 1 1  68 LEU CB   C   3.714   8.339  -5.605 1.00 . A A .  68 LEU CB   1 1 
        8 24794 1 1  68 LEU CD1  C   4.807   8.837  -7.807 1.00 . A A .  68 LEU CD1  1 1 
        8 24795 1 1  68 LEU CD2  C   4.377   6.465  -7.138 1.00 . A A .  68 LEU CD2  1 1 
        8 24796 1 1  68 LEU CG   C   3.868   7.897  -7.063 1.00 . A A .  68 LEU CG   1 1 
        8 24797 1 1  68 LEU H    H   3.355  10.028  -3.697 1.00 . A A .  68 LEU H    1 1 
        8 24798 1 1  68 LEU HA   H   1.976   9.471  -6.147 1.00 . A A .  68 LEU HA   1 1 
        8 24799 1 1  68 LEU HB2  H   4.505   9.050  -5.385 1.00 . A A .  68 LEU HB2  1 1 
        8 24800 1 1  68 LEU HB3  H   3.844   7.474  -4.973 1.00 . A A .  68 LEU HB3  1 1 
        8 24801 1 1  68 LEU HD11 H   4.346   9.810  -7.897 1.00 . A A .  68 LEU HD11 1 1 
        8 24802 1 1  68 LEU HD12 H   5.007   8.442  -8.792 1.00 . A A .  68 LEU HD12 1 1 
        8 24803 1 1  68 LEU HD13 H   5.735   8.928  -7.260 1.00 . A A .  68 LEU HD13 1 1 
        8 24804 1 1  68 LEU HD21 H   5.296   6.380  -6.577 1.00 . A A .  68 LEU HD21 1 1 
        8 24805 1 1  68 LEU HD22 H   4.559   6.201  -8.170 1.00 . A A .  68 LEU HD22 1 1 
        8 24806 1 1  68 LEU HD23 H   3.638   5.798  -6.721 1.00 . A A .  68 LEU HD23 1 1 
        8 24807 1 1  68 LEU HG   H   2.904   7.937  -7.548 1.00 . A A .  68 LEU HG   1 1 
        8 24808 1 1  68 LEU N    N   2.540  10.017  -4.245 1.00 . A A .  68 LEU N    1 1 
        8 24809 1 1  68 LEU O    O   1.726   6.850  -4.368 1.00 . A A .  68 LEU O    1 1 
        8 24810 1 1  69 THR C    C  -1.173   6.246  -5.430 1.00 . A A .  69 THR C    1 1 
        8 24811 1 1  69 THR CA   C  -1.012   7.415  -4.457 1.00 . A A .  69 THR CA   1 1 
        8 24812 1 1  69 THR CB   C  -2.333   8.192  -4.372 1.00 . A A .  69 THR CB   1 1 
        8 24813 1 1  69 THR CG2  C  -2.591   8.828  -3.017 1.00 . A A .  69 THR CG2  1 1 
        8 24814 1 1  69 THR H    H  -0.149   9.193  -5.218 1.00 . A A .  69 THR H    1 1 
        8 24815 1 1  69 THR HA   H  -0.769   7.026  -3.480 1.00 . A A .  69 THR HA   1 1 
        8 24816 1 1  69 THR HB   H  -3.149   7.514  -4.579 1.00 . A A .  69 THR HB   1 1 
        8 24817 1 1  69 THR HG1  H  -3.195   9.704  -5.270 1.00 . A A .  69 THR HG1  1 1 
        8 24818 1 1  69 THR HG21 H  -2.366   8.121  -2.230 1.00 . A A .  69 THR HG21 1 1 
        8 24819 1 1  69 THR HG22 H  -3.628   9.121  -2.948 1.00 . A A .  69 THR HG22 1 1 
        8 24820 1 1  69 THR HG23 H  -1.966   9.701  -2.907 1.00 . A A .  69 THR HG23 1 1 
        8 24821 1 1  69 THR N    N   0.073   8.303  -4.872 1.00 . A A .  69 THR N    1 1 
        8 24822 1 1  69 THR O    O  -1.875   5.278  -5.137 1.00 . A A .  69 THR O    1 1 
        8 24823 1 1  69 THR OG1  O  -2.365   9.227  -5.339 1.00 . A A .  69 THR OG1  1 1 
        8 24824 1 1  70 GLN C    C   0.208   4.064  -7.224 1.00 . A A .  70 GLN C    1 1 
        8 24825 1 1  70 GLN CA   C  -0.611   5.298  -7.605 1.00 . A A .  70 GLN CA   1 1 
        8 24826 1 1  70 GLN CB   C  -0.136   5.836  -8.956 1.00 . A A .  70 GLN CB   1 1 
        8 24827 1 1  70 GLN CD   C   2.082   6.255 -10.090 1.00 . A A .  70 GLN CD   1 1 
        8 24828 1 1  70 GLN CG   C   1.205   6.549  -8.889 1.00 . A A .  70 GLN CG   1 1 
        8 24829 1 1  70 GLN H    H   0.012   7.141  -6.773 1.00 . A A .  70 GLN H    1 1 
        8 24830 1 1  70 GLN HA   H  -1.647   5.009  -7.693 1.00 . A A .  70 GLN HA   1 1 
        8 24831 1 1  70 GLN HB2  H  -0.047   5.011  -9.648 1.00 . A A .  70 GLN HB2  1 1 
        8 24832 1 1  70 GLN HB3  H  -0.871   6.532  -9.332 1.00 . A A .  70 GLN HB3  1 1 
        8 24833 1 1  70 GLN HE21 H   2.381   8.199 -10.379 1.00 . A A .  70 GLN HE21 1 1 
        8 24834 1 1  70 GLN HE22 H   3.165   7.145 -11.500 1.00 . A A .  70 GLN HE22 1 1 
        8 24835 1 1  70 GLN HG2  H   1.030   7.613  -8.842 1.00 . A A .  70 GLN HG2  1 1 
        8 24836 1 1  70 GLN HG3  H   1.723   6.230  -7.997 1.00 . A A .  70 GLN HG3  1 1 
        8 24837 1 1  70 GLN N    N  -0.527   6.344  -6.590 1.00 . A A .  70 GLN N    1 1 
        8 24838 1 1  70 GLN NE2  N   2.594   7.306 -10.720 1.00 . A A .  70 GLN NE2  1 1 
        8 24839 1 1  70 GLN O    O   0.196   3.062  -7.939 1.00 . A A .  70 GLN O    1 1 
        8 24840 1 1  70 GLN OE1  O   2.297   5.097 -10.448 1.00 . A A .  70 GLN OE1  1 1 
        8 24841 1 1  71 GLN C    C   1.366   2.628  -4.219 1.00 . A A .  71 GLN C    1 1 
        8 24842 1 1  71 GLN CA   C   1.730   3.011  -5.645 1.00 . A A .  71 GLN CA   1 1 
        8 24843 1 1  71 GLN CB   C   3.217   3.360  -5.732 1.00 . A A .  71 GLN CB   1 1 
        8 24844 1 1  71 GLN CD   C   5.603   2.546  -5.570 1.00 . A A .  71 GLN CD   1 1 
        8 24845 1 1  71 GLN CG   C   4.135   2.180  -5.458 1.00 . A A .  71 GLN CG   1 1 
        8 24846 1 1  71 GLN H    H   0.893   4.952  -5.561 1.00 . A A .  71 GLN H    1 1 
        8 24847 1 1  71 GLN HA   H   1.527   2.169  -6.292 1.00 . A A .  71 GLN HA   1 1 
        8 24848 1 1  71 GLN HB2  H   3.431   3.732  -6.722 1.00 . A A .  71 GLN HB2  1 1 
        8 24849 1 1  71 GLN HB3  H   3.436   4.134  -5.011 1.00 . A A .  71 GLN HB3  1 1 
        8 24850 1 1  71 GLN HE21 H   6.108   0.949  -4.498 1.00 . A A .  71 GLN HE21 1 1 
        8 24851 1 1  71 GLN HE22 H   7.418   1.943  -5.028 1.00 . A A .  71 GLN HE22 1 1 
        8 24852 1 1  71 GLN HG2  H   3.947   1.818  -4.458 1.00 . A A .  71 GLN HG2  1 1 
        8 24853 1 1  71 GLN HG3  H   3.918   1.398  -6.171 1.00 . A A .  71 GLN HG3  1 1 
        8 24854 1 1  71 GLN N    N   0.917   4.133  -6.099 1.00 . A A .  71 GLN N    1 1 
        8 24855 1 1  71 GLN NE2  N   6.463   1.730  -4.972 1.00 . A A .  71 GLN NE2  1 1 
        8 24856 1 1  71 GLN O    O   0.801   1.562  -3.979 1.00 . A A .  71 GLN O    1 1 
        8 24857 1 1  71 GLN OE1  O   5.959   3.549  -6.188 1.00 . A A .  71 GLN OE1  1 1 
        8 24858 1 1  72 MET C    C   1.995   1.930  -1.412 1.00 . A A .  72 MET C    1 1 
        8 24859 1 1  72 MET CA   C   1.389   3.254  -1.871 1.00 . A A .  72 MET CA   1 1 
        8 24860 1 1  72 MET CB   C  -0.122   3.247  -1.649 1.00 . A A .  72 MET CB   1 1 
        8 24861 1 1  72 MET CE   C  -3.141   2.910  -0.906 1.00 . A A .  72 MET CE   1 1 
        8 24862 1 1  72 MET CG   C  -0.518   3.454  -0.197 1.00 . A A .  72 MET CG   1 1 
        8 24863 1 1  72 MET H    H   2.135   4.338  -3.527 1.00 . A A .  72 MET H    1 1 
        8 24864 1 1  72 MET HA   H   1.825   4.053  -1.292 1.00 . A A .  72 MET HA   1 1 
        8 24865 1 1  72 MET HB2  H  -0.565   4.039  -2.239 1.00 . A A .  72 MET HB2  1 1 
        8 24866 1 1  72 MET HB3  H  -0.520   2.299  -1.978 1.00 . A A .  72 MET HB3  1 1 
        8 24867 1 1  72 MET HE1  H  -3.169   3.987  -0.975 1.00 . A A .  72 MET HE1  1 1 
        8 24868 1 1  72 MET HE2  H  -4.110   2.544  -0.599 1.00 . A A .  72 MET HE2  1 1 
        8 24869 1 1  72 MET HE3  H  -2.888   2.493  -1.869 1.00 . A A .  72 MET HE3  1 1 
        8 24870 1 1  72 MET HG2  H   0.331   3.215   0.429 1.00 . A A .  72 MET HG2  1 1 
        8 24871 1 1  72 MET HG3  H  -0.787   4.490  -0.055 1.00 . A A .  72 MET HG3  1 1 
        8 24872 1 1  72 MET N    N   1.688   3.504  -3.274 1.00 . A A .  72 MET N    1 1 
        8 24873 1 1  72 MET O    O   1.512   0.856  -1.769 1.00 . A A .  72 MET O    1 1 
        8 24874 1 1  72 MET SD   S  -1.910   2.420   0.299 1.00 . A A .  72 MET SD   1 1 
        8 24875 1 1  73 THR C    C   4.165   1.027   1.332 1.00 . A A .  73 THR C    1 1 
        8 24876 1 1  73 THR CA   C   3.738   0.831  -0.118 1.00 . A A .  73 THR CA   1 1 
        8 24877 1 1  73 THR CB   C   4.959   0.515  -0.985 1.00 . A A .  73 THR CB   1 1 
        8 24878 1 1  73 THR CG2  C   5.763   1.744  -1.360 1.00 . A A .  73 THR CG2  1 1 
        8 24879 1 1  73 THR H    H   3.395   2.904  -0.375 1.00 . A A .  73 THR H    1 1 
        8 24880 1 1  73 THR HA   H   3.046   0.004  -0.170 1.00 . A A .  73 THR HA   1 1 
        8 24881 1 1  73 THR HB   H   4.626   0.046  -1.900 1.00 . A A .  73 THR HB   1 1 
        8 24882 1 1  73 THR HG1  H   5.324  -1.113   0.040 1.00 . A A .  73 THR HG1  1 1 
        8 24883 1 1  73 THR HG21 H   6.317   2.088  -0.500 1.00 . A A .  73 THR HG21 1 1 
        8 24884 1 1  73 THR HG22 H   5.094   2.526  -1.694 1.00 . A A .  73 THR HG22 1 1 
        8 24885 1 1  73 THR HG23 H   6.450   1.495  -2.155 1.00 . A A .  73 THR HG23 1 1 
        8 24886 1 1  73 THR N    N   3.057   2.018  -0.623 1.00 . A A .  73 THR N    1 1 
        8 24887 1 1  73 THR O    O   4.704   2.072   1.690 1.00 . A A .  73 THR O    1 1 
        8 24888 1 1  73 THR OG1  O   5.831  -0.381  -0.318 1.00 . A A .  73 THR OG1  1 1 
        8 24889 1 1  74 SER C    C   5.792   0.035   3.759 1.00 . A A .  74 SER C    1 1 
        8 24890 1 1  74 SER CA   C   4.281   0.094   3.574 1.00 . A A .  74 SER CA   1 1 
        8 24891 1 1  74 SER CB   C   3.606  -1.034   4.362 1.00 . A A .  74 SER CB   1 1 
        8 24892 1 1  74 SER H    H   3.488  -0.791   1.821 1.00 . A A .  74 SER H    1 1 
        8 24893 1 1  74 SER HA   H   3.928   1.039   3.952 1.00 . A A .  74 SER HA   1 1 
        8 24894 1 1  74 SER HB2  H   3.335  -0.671   5.344 1.00 . A A .  74 SER HB2  1 1 
        8 24895 1 1  74 SER HB3  H   2.717  -1.352   3.838 1.00 . A A .  74 SER HB3  1 1 
        8 24896 1 1  74 SER HG   H   4.889  -2.115   5.374 1.00 . A A .  74 SER HG   1 1 
        8 24897 1 1  74 SER N    N   3.921   0.018   2.163 1.00 . A A .  74 SER N    1 1 
        8 24898 1 1  74 SER O    O   6.428  -0.977   3.464 1.00 . A A .  74 SER O    1 1 
        8 24899 1 1  74 SER OG   O   4.471  -2.147   4.511 1.00 . A A .  74 SER OG   1 1 
        8 24900 1 1  75 VAL C    C   8.110   0.879   5.954 1.00 . A A .  75 VAL C    1 1 
        8 24901 1 1  75 VAL CA   C   7.790   1.211   4.496 1.00 . A A .  75 VAL CA   1 1 
        8 24902 1 1  75 VAL CB   C   8.343   2.611   4.147 1.00 . A A .  75 VAL CB   1 1 
        8 24903 1 1  75 VAL CG1  C   7.467   3.705   4.736 1.00 . A A .  75 VAL CG1  1 1 
        8 24904 1 1  75 VAL CG2  C   9.776   2.762   4.622 1.00 . A A .  75 VAL CG2  1 1 
        8 24905 1 1  75 VAL H    H   5.791   1.897   4.478 1.00 . A A .  75 VAL H    1 1 
        8 24906 1 1  75 VAL HA   H   8.274   0.487   3.856 1.00 . A A .  75 VAL HA   1 1 
        8 24907 1 1  75 VAL HB   H   8.340   2.717   3.072 1.00 . A A .  75 VAL HB   1 1 
        8 24908 1 1  75 VAL HG11 H   7.370   3.555   5.801 1.00 . A A .  75 VAL HG11 1 1 
        8 24909 1 1  75 VAL HG12 H   6.491   3.670   4.277 1.00 . A A .  75 VAL HG12 1 1 
        8 24910 1 1  75 VAL HG13 H   7.918   4.668   4.548 1.00 . A A .  75 VAL HG13 1 1 
        8 24911 1 1  75 VAL HG21 H  10.356   1.926   4.267 1.00 . A A .  75 VAL HG21 1 1 
        8 24912 1 1  75 VAL HG22 H   9.798   2.786   5.702 1.00 . A A .  75 VAL HG22 1 1 
        8 24913 1 1  75 VAL HG23 H  10.189   3.680   4.232 1.00 . A A .  75 VAL HG23 1 1 
        8 24914 1 1  75 VAL N    N   6.356   1.129   4.258 1.00 . A A .  75 VAL N    1 1 
        8 24915 1 1  75 VAL O    O   7.807   1.657   6.858 1.00 . A A .  75 VAL O    1 1 
        8 24916 1 1  76 PRO C    C   9.767   0.361   8.370 1.00 . A A .  76 PRO C    1 1 
        8 24917 1 1  76 PRO CA   C   9.077  -0.728   7.556 1.00 . A A .  76 PRO CA   1 1 
        8 24918 1 1  76 PRO CB   C  10.028  -1.897   7.304 1.00 . A A .  76 PRO CB   1 1 
        8 24919 1 1  76 PRO CD   C   9.116  -1.285   5.184 1.00 . A A .  76 PRO CD   1 1 
        8 24920 1 1  76 PRO CG   C   9.581  -2.460   6.001 1.00 . A A .  76 PRO CG   1 1 
        8 24921 1 1  76 PRO HA   H   8.209  -1.080   8.094 1.00 . A A .  76 PRO HA   1 1 
        8 24922 1 1  76 PRO HB2  H  11.044  -1.535   7.253 1.00 . A A .  76 PRO HB2  1 1 
        8 24923 1 1  76 PRO HB3  H   9.935  -2.621   8.099 1.00 . A A .  76 PRO HB3  1 1 
        8 24924 1 1  76 PRO HD2  H   9.922  -0.910   4.569 1.00 . A A .  76 PRO HD2  1 1 
        8 24925 1 1  76 PRO HD3  H   8.272  -1.562   4.571 1.00 . A A .  76 PRO HD3  1 1 
        8 24926 1 1  76 PRO HG2  H  10.406  -2.955   5.511 1.00 . A A .  76 PRO HG2  1 1 
        8 24927 1 1  76 PRO HG3  H   8.766  -3.151   6.159 1.00 . A A .  76 PRO HG3  1 1 
        8 24928 1 1  76 PRO N    N   8.724  -0.291   6.202 1.00 . A A .  76 PRO N    1 1 
        8 24929 1 1  76 PRO O    O  10.666   1.045   7.879 1.00 . A A .  76 PRO O    1 1 
        8 24930 1 1  77 VAL C    C  11.355   1.804  10.287 1.00 . A A .  77 VAL C    1 1 
        8 24931 1 1  77 VAL CA   C   9.875   1.511  10.544 1.00 . A A .  77 VAL CA   1 1 
        8 24932 1 1  77 VAL CB   C   9.712   1.053  12.008 1.00 . A A .  77 VAL CB   1 1 
        8 24933 1 1  77 VAL CG1  C  10.401  -0.286  12.227 1.00 . A A .  77 VAL CG1  1 1 
        8 24934 1 1  77 VAL CG2  C  10.258   2.101  12.968 1.00 . A A .  77 VAL CG2  1 1 
        8 24935 1 1  77 VAL H    H   8.601  -0.069   9.932 1.00 . A A .  77 VAL H    1 1 
        8 24936 1 1  77 VAL HA   H   9.312   2.422  10.416 1.00 . A A .  77 VAL HA   1 1 
        8 24937 1 1  77 VAL HB   H   8.658   0.926  12.209 1.00 . A A .  77 VAL HB   1 1 
        8 24938 1 1  77 VAL HG11 H  10.285  -0.898  11.344 1.00 . A A .  77 VAL HG11 1 1 
        8 24939 1 1  77 VAL HG12 H   9.956  -0.786  13.074 1.00 . A A .  77 VAL HG12 1 1 
        8 24940 1 1  77 VAL HG13 H  11.452  -0.123  12.415 1.00 . A A .  77 VAL HG13 1 1 
        8 24941 1 1  77 VAL HG21 H  11.299   1.896  13.172 1.00 . A A .  77 VAL HG21 1 1 
        8 24942 1 1  77 VAL HG22 H   9.698   2.071  13.891 1.00 . A A .  77 VAL HG22 1 1 
        8 24943 1 1  77 VAL HG23 H  10.165   3.081  12.522 1.00 . A A .  77 VAL HG23 1 1 
        8 24944 1 1  77 VAL N    N   9.328   0.511   9.620 1.00 . A A .  77 VAL N    1 1 
        8 24945 1 1  77 VAL O    O  11.763   2.965  10.227 1.00 . A A .  77 VAL O    1 1 
        8 24946 1 1  78 LYS C    C  13.863   1.945   8.842 1.00 . A A .  78 LYS C    1 1 
        8 24947 1 1  78 LYS CA   C  13.597   0.904   9.908 1.00 . A A .  78 LYS CA   1 1 
        8 24948 1 1  78 LYS CB   C  14.245  -0.395   9.434 1.00 . A A .  78 LYS CB   1 1 
        8 24949 1 1  78 LYS CD   C  12.710  -2.208  10.160 1.00 . A A .  78 LYS CD   1 1 
        8 24950 1 1  78 LYS CE   C  13.427  -3.537  10.343 1.00 . A A .  78 LYS CE   1 1 
        8 24951 1 1  78 LYS CG   C  13.255  -1.434   8.975 1.00 . A A .  78 LYS CG   1 1 
        8 24952 1 1  78 LYS H    H  11.772  -0.145  10.214 1.00 . A A .  78 LYS H    1 1 
        8 24953 1 1  78 LYS HA   H  14.049   1.197  10.830 1.00 . A A .  78 LYS HA   1 1 
        8 24954 1 1  78 LYS HB2  H  14.901  -0.164   8.601 1.00 . A A .  78 LYS HB2  1 1 
        8 24955 1 1  78 LYS HB3  H  14.831  -0.810  10.240 1.00 . A A .  78 LYS HB3  1 1 
        8 24956 1 1  78 LYS HD2  H  12.847  -1.607  11.051 1.00 . A A .  78 LYS HD2  1 1 
        8 24957 1 1  78 LYS HD3  H  11.657  -2.392  10.006 1.00 . A A .  78 LYS HD3  1 1 
        8 24958 1 1  78 LYS HE2  H  14.208  -3.617   9.602 1.00 . A A .  78 LYS HE2  1 1 
        8 24959 1 1  78 LYS HE3  H  13.865  -3.562  11.330 1.00 . A A .  78 LYS HE3  1 1 
        8 24960 1 1  78 LYS HG2  H  12.443  -0.930   8.471 1.00 . A A .  78 LYS HG2  1 1 
        8 24961 1 1  78 LYS HG3  H  13.743  -2.114   8.296 1.00 . A A .  78 LYS HG3  1 1 
        8 24962 1 1  78 LYS HZ1  H  11.732  -4.454   9.536 1.00 . A A .  78 LYS HZ1  1 1 
        8 24963 1 1  78 LYS HZ2  H  12.086  -4.940  11.117 1.00 . A A .  78 LYS HZ2  1 1 
        8 24964 1 1  78 LYS HZ3  H  13.015  -5.519   9.827 1.00 . A A .  78 LYS HZ3  1 1 
        8 24965 1 1  78 LYS N    N  12.156   0.749  10.147 1.00 . A A .  78 LYS N    1 1 
        8 24966 1 1  78 LYS NZ   N  12.500  -4.693  10.196 1.00 . A A .  78 LYS NZ   1 1 
        8 24967 1 1  78 LYS O    O  14.554   2.940   9.061 1.00 . A A .  78 LYS O    1 1 
        8 24968 1 1  79 ILE C    C  12.354   3.573   6.435 1.00 . A A .  79 ILE C    1 1 
        8 24969 1 1  79 ILE CA   C  13.469   2.515   6.517 1.00 . A A .  79 ILE CA   1 1 
        8 24970 1 1  79 ILE CB   C  13.561   1.664   5.237 1.00 . A A .  79 ILE CB   1 1 
        8 24971 1 1  79 ILE CD1  C  12.727   2.182   2.879 1.00 . A A .  79 ILE CD1  1 1 
        8 24972 1 1  79 ILE CG1  C  13.650   2.572   3.993 1.00 . A A .  79 ILE CG1  1 1 
        8 24973 1 1  79 ILE CG2  C  12.397   0.678   5.185 1.00 . A A .  79 ILE CG2  1 1 
        8 24974 1 1  79 ILE H    H  12.794   0.841   7.586 1.00 . A A .  79 ILE H    1 1 
        8 24975 1 1  79 ILE HA   H  14.401   3.017   6.620 1.00 . A A .  79 ILE HA   1 1 
        8 24976 1 1  79 ILE HB   H  14.469   1.081   5.303 1.00 . A A .  79 ILE HB   1 1 
        8 24977 1 1  79 ILE HD11 H  11.739   2.554   3.098 1.00 . A A .  79 ILE HD11 1 1 
        8 24978 1 1  79 ILE HD12 H  12.703   1.108   2.802 1.00 . A A .  79 ILE HD12 1 1 
        8 24979 1 1  79 ILE HD13 H  13.080   2.607   1.956 1.00 . A A .  79 ILE HD13 1 1 
        8 24980 1 1  79 ILE HG12 H  13.391   3.574   4.277 1.00 . A A .  79 ILE HG12 1 1 
        8 24981 1 1  79 ILE HG13 H  14.673   2.575   3.601 1.00 . A A .  79 ILE HG13 1 1 
        8 24982 1 1  79 ILE HG21 H  12.343   0.230   4.204 1.00 . A A .  79 ILE HG21 1 1 
        8 24983 1 1  79 ILE HG22 H  11.478   1.196   5.399 1.00 . A A .  79 ILE HG22 1 1 
        8 24984 1 1  79 ILE HG23 H  12.550  -0.098   5.928 1.00 . A A .  79 ILE HG23 1 1 
        8 24985 1 1  79 ILE N    N  13.313   1.667   7.674 1.00 . A A .  79 ILE N    1 1 
        8 24986 1 1  79 ILE O    O  12.029   4.073   5.362 1.00 . A A .  79 ILE O    1 1 
        8 24987 1 1  80 LEU C    C  11.174   6.307   7.307 1.00 . A A .  80 LEU C    1 1 
        8 24988 1 1  80 LEU CA   C  10.695   4.908   7.664 1.00 . A A .  80 LEU CA   1 1 
        8 24989 1 1  80 LEU CB   C  10.086   4.911   9.064 1.00 . A A .  80 LEU CB   1 1 
        8 24990 1 1  80 LEU CD1  C   8.080   6.038   8.034 1.00 . A A .  80 LEU CD1  1 1 
        8 24991 1 1  80 LEU CD2  C   8.113   5.479  10.479 1.00 . A A .  80 LEU CD2  1 1 
        8 24992 1 1  80 LEU CG   C   8.948   5.909   9.284 1.00 . A A .  80 LEU CG   1 1 
        8 24993 1 1  80 LEU H    H  12.069   3.478   8.413 1.00 . A A .  80 LEU H    1 1 
        8 24994 1 1  80 LEU HA   H   9.925   4.644   6.955 1.00 . A A .  80 LEU HA   1 1 
        8 24995 1 1  80 LEU HB2  H   9.711   3.920   9.269 1.00 . A A .  80 LEU HB2  1 1 
        8 24996 1 1  80 LEU HB3  H  10.870   5.133   9.773 1.00 . A A .  80 LEU HB3  1 1 
        8 24997 1 1  80 LEU HD11 H   7.593   5.095   7.835 1.00 . A A .  80 LEU HD11 1 1 
        8 24998 1 1  80 LEU HD12 H   8.698   6.311   7.186 1.00 . A A .  80 LEU HD12 1 1 
        8 24999 1 1  80 LEU HD13 H   7.336   6.802   8.193 1.00 . A A .  80 LEU HD13 1 1 
        8 25000 1 1  80 LEU HD21 H   7.196   6.044  10.501 1.00 . A A .  80 LEU HD21 1 1 
        8 25001 1 1  80 LEU HD22 H   8.668   5.657  11.388 1.00 . A A .  80 LEU HD22 1 1 
        8 25002 1 1  80 LEU HD23 H   7.887   4.426  10.397 1.00 . A A .  80 LEU HD23 1 1 
        8 25003 1 1  80 LEU HG   H   9.365   6.880   9.502 1.00 . A A .  80 LEU HG   1 1 
        8 25004 1 1  80 LEU N    N  11.769   3.909   7.587 1.00 . A A .  80 LEU N    1 1 
        8 25005 1 1  80 LEU O    O  10.907   7.272   8.022 1.00 . A A .  80 LEU O    1 1 
        8 25006 1 1  81 SER C    C  13.150   8.475   6.642 1.00 . A A .  81 SER C    1 1 
        8 25007 1 1  81 SER CA   C  12.278   7.695   5.662 1.00 . A A .  81 SER CA   1 1 
        8 25008 1 1  81 SER CB   C  11.061   8.533   5.309 1.00 . A A .  81 SER CB   1 1 
        8 25009 1 1  81 SER H    H  11.960   5.622   5.614 1.00 . A A .  81 SER H    1 1 
        8 25010 1 1  81 SER HA   H  12.830   7.517   4.766 1.00 . A A .  81 SER HA   1 1 
        8 25011 1 1  81 SER HB2  H  10.972   8.600   4.242 1.00 . A A .  81 SER HB2  1 1 
        8 25012 1 1  81 SER HB3  H  10.179   8.060   5.711 1.00 . A A .  81 SER HB3  1 1 
        8 25013 1 1  81 SER HG   H  11.944  10.274   5.490 1.00 . A A .  81 SER HG   1 1 
        8 25014 1 1  81 SER N    N  11.824   6.417   6.163 1.00 . A A .  81 SER N    1 1 
        8 25015 1 1  81 SER O    O  12.950   8.433   7.853 1.00 . A A .  81 SER O    1 1 
        8 25016 1 1  81 SER OG   O  11.167   9.840   5.849 1.00 . A A .  81 SER OG   1 1 
        8 25017 1 1  82 GLU C    C  14.287  11.497   6.916 1.00 . A A .  82 GLU C    1 1 
        8 25018 1 1  82 GLU CA   C  14.943  10.114   6.862 1.00 . A A .  82 GLU CA   1 1 
        8 25019 1 1  82 GLU CB   C  16.356  10.219   6.252 1.00 . A A .  82 GLU CB   1 1 
        8 25020 1 1  82 GLU CD   C  18.639  10.937   7.058 1.00 . A A .  82 GLU CD   1 1 
        8 25021 1 1  82 GLU CG   C  17.458  10.012   7.276 1.00 . A A .  82 GLU CG   1 1 
        8 25022 1 1  82 GLU H    H  14.152   9.251   5.102 1.00 . A A .  82 GLU H    1 1 
        8 25023 1 1  82 GLU HA   H  15.009   9.712   7.864 1.00 . A A .  82 GLU HA   1 1 
        8 25024 1 1  82 GLU HB2  H  16.476   9.479   5.467 1.00 . A A .  82 GLU HB2  1 1 
        8 25025 1 1  82 GLU HB3  H  16.479  11.201   5.821 1.00 . A A .  82 GLU HB3  1 1 
        8 25026 1 1  82 GLU HG2  H  17.052  10.195   8.261 1.00 . A A .  82 GLU HG2  1 1 
        8 25027 1 1  82 GLU HG3  H  17.803   8.990   7.215 1.00 . A A .  82 GLU HG3  1 1 
        8 25028 1 1  82 GLU N    N  14.079   9.243   6.078 1.00 . A A .  82 GLU N    1 1 
        8 25029 1 1  82 GLU O    O  14.405  12.277   5.971 1.00 . A A .  82 GLU O    1 1 
        8 25030 1 1  82 GLU OE1  O  19.511  10.602   6.229 1.00 . A A .  82 GLU OE1  1 1 
        8 25031 1 1  82 GLU OE2  O  18.692  11.998   7.716 1.00 . A A .  82 GLU OE2  1 1 
        8 25032 1 1  83 PRO C    C  13.446  14.259   7.436 1.00 . A A .  83 PRO C    1 1 
        8 25033 1 1  83 PRO CA   C  12.843  13.073   8.181 1.00 . A A .  83 PRO CA   1 1 
        8 25034 1 1  83 PRO CB   C  12.923  13.258   9.686 1.00 . A A .  83 PRO CB   1 1 
        8 25035 1 1  83 PRO CD   C  13.329  10.938   9.183 1.00 . A A .  83 PRO CD   1 1 
        8 25036 1 1  83 PRO CG   C  12.711  11.876  10.206 1.00 . A A .  83 PRO CG   1 1 
        8 25037 1 1  83 PRO HA   H  11.807  12.975   7.897 1.00 . A A .  83 PRO HA   1 1 
        8 25038 1 1  83 PRO HB2  H  13.895  13.646   9.958 1.00 . A A .  83 PRO HB2  1 1 
        8 25039 1 1  83 PRO HB3  H  12.148  13.930  10.018 1.00 . A A .  83 PRO HB3  1 1 
        8 25040 1 1  83 PRO HD2  H  14.265  10.538   9.550 1.00 . A A .  83 PRO HD2  1 1 
        8 25041 1 1  83 PRO HD3  H  12.643  10.142   8.945 1.00 . A A .  83 PRO HD3  1 1 
        8 25042 1 1  83 PRO HG2  H  13.198  11.765  11.164 1.00 . A A .  83 PRO HG2  1 1 
        8 25043 1 1  83 PRO HG3  H  11.646  11.684  10.299 1.00 . A A .  83 PRO HG3  1 1 
        8 25044 1 1  83 PRO N    N  13.555  11.808   8.009 1.00 . A A .  83 PRO N    1 1 
        8 25045 1 1  83 PRO O    O  14.514  14.762   7.784 1.00 . A A .  83 PRO O    1 1 
        8 25046 1 1  84 VAL C    C  12.380  17.097   6.081 1.00 . A A .  84 VAL C    1 1 
        8 25047 1 1  84 VAL CA   C  13.120  15.846   5.606 1.00 . A A .  84 VAL CA   1 1 
        8 25048 1 1  84 VAL CB   C  12.789  15.614   4.120 1.00 . A A .  84 VAL CB   1 1 
        8 25049 1 1  84 VAL CG1  C  11.298  15.352   3.935 1.00 . A A .  84 VAL CG1  1 1 
        8 25050 1 1  84 VAL CG2  C  13.237  16.800   3.278 1.00 . A A .  84 VAL CG2  1 1 
        8 25051 1 1  84 VAL H    H  11.868  14.261   6.215 1.00 . A A .  84 VAL H    1 1 
        8 25052 1 1  84 VAL HA   H  14.192  15.981   5.703 1.00 . A A .  84 VAL HA   1 1 
        8 25053 1 1  84 VAL HB   H  13.330  14.742   3.786 1.00 . A A .  84 VAL HB   1 1 
        8 25054 1 1  84 VAL HG11 H  10.732  16.173   4.346 1.00 . A A .  84 VAL HG11 1 1 
        8 25055 1 1  84 VAL HG12 H  11.025  14.435   4.443 1.00 . A A .  84 VAL HG12 1 1 
        8 25056 1 1  84 VAL HG13 H  11.080  15.258   2.883 1.00 . A A .  84 VAL HG13 1 1 
        8 25057 1 1  84 VAL HG21 H  12.841  17.712   3.701 1.00 . A A .  84 VAL HG21 1 1 
        8 25058 1 1  84 VAL HG22 H  12.871  16.684   2.268 1.00 . A A .  84 VAL HG22 1 1 
        8 25059 1 1  84 VAL HG23 H  14.316  16.847   3.266 1.00 . A A .  84 VAL HG23 1 1 
        8 25060 1 1  84 VAL N    N  12.718  14.706   6.417 1.00 . A A .  84 VAL N    1 1 
        8 25061 1 1  84 VAL O    O  12.938  18.194   6.128 1.00 . A A .  84 VAL O    1 1 
        8 25062 1 1  85 ASN C    C   8.996  17.388   7.574 1.00 . A A .  85 ASN C    1 1 
        8 25063 1 1  85 ASN CA   C  10.237  17.977   6.897 1.00 . A A .  85 ASN CA   1 1 
        8 25064 1 1  85 ASN CB   C   9.832  18.877   5.726 1.00 . A A .  85 ASN CB   1 1 
        8 25065 1 1  85 ASN CG   C   9.809  20.345   6.106 1.00 . A A .  85 ASN CG   1 1 
        8 25066 1 1  85 ASN H    H  10.735  15.998   6.355 1.00 . A A .  85 ASN H    1 1 
        8 25067 1 1  85 ASN HA   H  10.784  18.561   7.621 1.00 . A A .  85 ASN HA   1 1 
        8 25068 1 1  85 ASN HB2  H  10.535  18.745   4.918 1.00 . A A .  85 ASN HB2  1 1 
        8 25069 1 1  85 ASN HB3  H   8.845  18.596   5.389 1.00 . A A .  85 ASN HB3  1 1 
        8 25070 1 1  85 ASN HD21 H  11.696  20.552   5.515 1.00 . A A .  85 ASN HD21 1 1 
        8 25071 1 1  85 ASN HD22 H  10.942  21.978   6.134 1.00 . A A .  85 ASN HD22 1 1 
        8 25072 1 1  85 ASN N    N  11.106  16.902   6.426 1.00 . A A .  85 ASN N    1 1 
        8 25073 1 1  85 ASN ND2  N  10.929  21.027   5.897 1.00 . A A .  85 ASN ND2  1 1 
        8 25074 1 1  85 ASN O    O   9.035  16.261   8.069 1.00 . A A .  85 ASN O    1 1 
        8 25075 1 1  85 ASN OD1  O   8.797  20.860   6.582 1.00 . A A .  85 ASN OD1  1 1 
        8 25076 1 1  86 GLU C    C   5.484  18.410   7.587 1.00 . A A .  86 GLU C    1 1 
        8 25077 1 1  86 GLU CA   C   6.660  17.673   8.196 1.00 . A A .  86 GLU CA   1 1 
        8 25078 1 1  86 GLU CB   C   6.681  17.891   9.709 1.00 . A A .  86 GLU CB   1 1 
        8 25079 1 1  86 GLU CD   C   7.417  17.003  11.957 1.00 . A A .  86 GLU CD   1 1 
        8 25080 1 1  86 GLU CG   C   7.167  16.684  10.496 1.00 . A A .  86 GLU CG   1 1 
        8 25081 1 1  86 GLU H    H   7.907  19.027   7.173 1.00 . A A .  86 GLU H    1 1 
        8 25082 1 1  86 GLU HA   H   6.561  16.621   7.988 1.00 . A A .  86 GLU HA   1 1 
        8 25083 1 1  86 GLU HB2  H   7.330  18.724   9.932 1.00 . A A .  86 GLU HB2  1 1 
        8 25084 1 1  86 GLU HB3  H   5.680  18.126  10.038 1.00 . A A .  86 GLU HB3  1 1 
        8 25085 1 1  86 GLU HG2  H   6.420  15.908  10.436 1.00 . A A .  86 GLU HG2  1 1 
        8 25086 1 1  86 GLU HG3  H   8.089  16.331  10.057 1.00 . A A .  86 GLU HG3  1 1 
        8 25087 1 1  86 GLU N    N   7.896  18.140   7.588 1.00 . A A .  86 GLU N    1 1 
        8 25088 1 1  86 GLU O    O   5.551  19.620   7.370 1.00 . A A .  86 GLU O    1 1 
        8 25089 1 1  86 GLU OE1  O   6.435  17.072  12.726 1.00 . A A .  86 GLU OE1  1 1 
        8 25090 1 1  86 GLU OE2  O   8.594  17.186  12.332 1.00 . A A .  86 GLU OE2  1 1 
        8 25091 1 1  87 LEU C    C   1.929  17.864   7.356 1.00 . A A .  87 LEU C    1 1 
        8 25092 1 1  87 LEU CA   C   3.237  18.329   6.723 1.00 . A A .  87 LEU CA   1 1 
        8 25093 1 1  87 LEU CB   C   3.174  18.124   5.225 1.00 . A A .  87 LEU CB   1 1 
        8 25094 1 1  87 LEU CD1  C   3.588  15.683   5.459 1.00 . A A .  87 LEU CD1  1 1 
        8 25095 1 1  87 LEU CD2  C   3.682  16.778   3.190 1.00 . A A .  87 LEU CD2  1 1 
        8 25096 1 1  87 LEU CG   C   3.959  16.940   4.681 1.00 . A A .  87 LEU CG   1 1 
        8 25097 1 1  87 LEU H    H   4.396  16.732   7.502 1.00 . A A .  87 LEU H    1 1 
        8 25098 1 1  87 LEU HA   H   3.351  19.374   6.907 1.00 . A A .  87 LEU HA   1 1 
        8 25099 1 1  87 LEU HB2  H   2.142  17.989   4.966 1.00 . A A .  87 LEU HB2  1 1 
        8 25100 1 1  87 LEU HB3  H   3.533  19.021   4.755 1.00 . A A .  87 LEU HB3  1 1 
        8 25101 1 1  87 LEU HD11 H   4.467  15.070   5.615 1.00 . A A .  87 LEU HD11 1 1 
        8 25102 1 1  87 LEU HD12 H   2.851  15.120   4.908 1.00 . A A .  87 LEU HD12 1 1 
        8 25103 1 1  87 LEU HD13 H   3.178  15.975   6.421 1.00 . A A .  87 LEU HD13 1 1 
        8 25104 1 1  87 LEU HD21 H   2.706  17.187   2.960 1.00 . A A .  87 LEU HD21 1 1 
        8 25105 1 1  87 LEU HD22 H   3.705  15.731   2.932 1.00 . A A .  87 LEU HD22 1 1 
        8 25106 1 1  87 LEU HD23 H   4.436  17.309   2.617 1.00 . A A .  87 LEU HD23 1 1 
        8 25107 1 1  87 LEU HG   H   5.014  17.121   4.814 1.00 . A A .  87 LEU HG   1 1 
        8 25108 1 1  87 LEU N    N   4.405  17.691   7.309 1.00 . A A .  87 LEU N    1 1 
        8 25109 1 1  87 LEU O    O   1.069  17.273   6.702 1.00 . A A .  87 LEU O    1 1 
        8 25110 1 1  88 SER C    C  -0.578  18.684   8.918 1.00 . A A .  88 SER C    1 1 
        8 25111 1 1  88 SER CA   C   0.584  17.838   9.383 1.00 . A A .  88 SER CA   1 1 
        8 25112 1 1  88 SER CB   C   0.801  18.034  10.878 1.00 . A A .  88 SER CB   1 1 
        8 25113 1 1  88 SER H    H   2.505  18.660   9.041 1.00 . A A .  88 SER H    1 1 
        8 25114 1 1  88 SER HA   H   0.333  16.803   9.191 1.00 . A A .  88 SER HA   1 1 
        8 25115 1 1  88 SER HB2  H  -0.083  18.485  11.304 1.00 . A A .  88 SER HB2  1 1 
        8 25116 1 1  88 SER HB3  H   0.974  17.075  11.340 1.00 . A A .  88 SER HB3  1 1 
        8 25117 1 1  88 SER HG   H   2.675  18.339  11.359 1.00 . A A .  88 SER HG   1 1 
        8 25118 1 1  88 SER N    N   1.789  18.171   8.620 1.00 . A A .  88 SER N    1 1 
        8 25119 1 1  88 SER O    O  -1.681  18.186   8.758 1.00 . A A .  88 SER O    1 1 
        8 25120 1 1  88 SER OG   O   1.913  18.876  11.130 1.00 . A A .  88 SER OG   1 1 
        8 25121 1 1  89 THR C    C  -1.933  20.261   6.884 1.00 . A A .  89 THR C    1 1 
        8 25122 1 1  89 THR CA   C  -1.369  20.845   8.172 1.00 . A A .  89 THR CA   1 1 
        8 25123 1 1  89 THR CB   C  -0.802  22.238   7.916 1.00 . A A .  89 THR CB   1 1 
        8 25124 1 1  89 THR CG2  C  -0.602  23.030   9.188 1.00 . A A .  89 THR CG2  1 1 
        8 25125 1 1  89 THR H    H   0.585  20.307   8.787 1.00 . A A .  89 THR H    1 1 
        8 25126 1 1  89 THR HA   H  -2.151  20.900   8.915 1.00 . A A .  89 THR HA   1 1 
        8 25127 1 1  89 THR HB   H  -1.488  22.787   7.287 1.00 . A A .  89 THR HB   1 1 
        8 25128 1 1  89 THR HG1  H   0.489  21.350   6.723 1.00 . A A .  89 THR HG1  1 1 
        8 25129 1 1  89 THR HG21 H  -1.077  22.512  10.010 1.00 . A A .  89 THR HG21 1 1 
        8 25130 1 1  89 THR HG22 H  -1.043  24.010   9.076 1.00 . A A .  89 THR HG22 1 1 
        8 25131 1 1  89 THR HG23 H   0.454  23.130   9.388 1.00 . A A .  89 THR HG23 1 1 
        8 25132 1 1  89 THR N    N  -0.324  19.961   8.667 1.00 . A A .  89 THR N    1 1 
        8 25133 1 1  89 THR O    O  -3.069  20.531   6.493 1.00 . A A .  89 THR O    1 1 
        8 25134 1 1  89 THR OG1  O   0.450  22.157   7.250 1.00 . A A .  89 THR OG1  1 1 
        8 25135 1 1  90 PHE C    C  -2.103  17.409   5.299 1.00 . A A .  90 PHE C    1 1 
        8 25136 1 1  90 PHE CA   C  -1.454  18.765   5.010 1.00 . A A .  90 PHE CA   1 1 
        8 25137 1 1  90 PHE CB   C  -0.176  18.566   4.205 1.00 . A A .  90 PHE CB   1 1 
        8 25138 1 1  90 PHE CD1  C  -0.050  20.501   2.619 1.00 . A A .  90 PHE CD1  1 1 
        8 25139 1 1  90 PHE CD2  C  -0.383  18.316   1.731 1.00 . A A .  90 PHE CD2  1 1 
        8 25140 1 1  90 PHE CE1  C  -0.059  21.023   1.351 1.00 . A A .  90 PHE CE1  1 1 
        8 25141 1 1  90 PHE CE2  C  -0.391  18.836   0.458 1.00 . A A .  90 PHE CE2  1 1 
        8 25142 1 1  90 PHE CG   C  -0.211  19.140   2.826 1.00 . A A .  90 PHE CG   1 1 
        8 25143 1 1  90 PHE CZ   C  -0.228  20.194   0.270 1.00 . A A .  90 PHE CZ   1 1 
        8 25144 1 1  90 PHE H    H  -0.218  19.272   6.631 1.00 . A A .  90 PHE H    1 1 
        8 25145 1 1  90 PHE HA   H  -2.139  19.385   4.454 1.00 . A A .  90 PHE HA   1 1 
        8 25146 1 1  90 PHE HB2  H   0.636  19.043   4.731 1.00 . A A .  90 PHE HB2  1 1 
        8 25147 1 1  90 PHE HB3  H   0.029  17.508   4.121 1.00 . A A .  90 PHE HB3  1 1 
        8 25148 1 1  90 PHE HD1  H   0.094  21.156   3.459 1.00 . A A .  90 PHE HD1  1 1 
        8 25149 1 1  90 PHE HD2  H  -0.510  17.255   1.881 1.00 . A A .  90 PHE HD2  1 1 
        8 25150 1 1  90 PHE HE1  H   0.069  22.083   1.203 1.00 . A A .  90 PHE HE1  1 1 
        8 25151 1 1  90 PHE HE2  H  -0.510  18.182  -0.390 1.00 . A A .  90 PHE HE2  1 1 
        8 25152 1 1  90 PHE HZ   H  -0.224  20.605  -0.724 1.00 . A A .  90 PHE HZ   1 1 
        8 25153 1 1  90 PHE N    N  -1.106  19.439   6.246 1.00 . A A .  90 PHE N    1 1 
        8 25154 1 1  90 PHE O    O  -2.402  16.646   4.380 1.00 . A A .  90 PHE O    1 1 
        8 25155 1 1  91 ARG C    C  -4.066  15.420   6.144 1.00 . A A .  91 ARG C    1 1 
        8 25156 1 1  91 ARG CA   C  -2.885  15.839   7.012 1.00 . A A .  91 ARG CA   1 1 
        8 25157 1 1  91 ARG CB   C  -3.329  15.916   8.463 1.00 . A A .  91 ARG CB   1 1 
        8 25158 1 1  91 ARG CD   C  -3.957  17.610  10.200 1.00 . A A .  91 ARG CD   1 1 
        8 25159 1 1  91 ARG CG   C  -4.051  17.193   8.741 1.00 . A A .  91 ARG CG   1 1 
        8 25160 1 1  91 ARG CZ   C  -5.453  17.727  12.154 1.00 . A A .  91 ARG CZ   1 1 
        8 25161 1 1  91 ARG H    H  -2.018  17.751   7.274 1.00 . A A .  91 ARG H    1 1 
        8 25162 1 1  91 ARG HA   H  -2.130  15.106   6.940 1.00 . A A .  91 ARG HA   1 1 
        8 25163 1 1  91 ARG HB2  H  -3.989  15.088   8.679 1.00 . A A .  91 ARG HB2  1 1 
        8 25164 1 1  91 ARG HB3  H  -2.463  15.863   9.105 1.00 . A A .  91 ARG HB3  1 1 
        8 25165 1 1  91 ARG HD2  H  -3.345  16.895  10.728 1.00 . A A .  91 ARG HD2  1 1 
        8 25166 1 1  91 ARG HD3  H  -3.492  18.587  10.251 1.00 . A A .  91 ARG HD3  1 1 
        8 25167 1 1  91 ARG HE   H  -6.057  17.680  10.253 1.00 . A A .  91 ARG HE   1 1 
        8 25168 1 1  91 ARG HG2  H  -3.593  17.947   8.130 1.00 . A A .  91 ARG HG2  1 1 
        8 25169 1 1  91 ARG HG3  H  -5.082  17.071   8.459 1.00 . A A .  91 ARG HG3  1 1 
        8 25170 1 1  91 ARG HH11 H  -3.482  17.680  12.609 1.00 . A A .  91 ARG HH11 1 1 
        8 25171 1 1  91 ARG HH12 H  -4.555  17.762  13.966 1.00 . A A .  91 ARG HH12 1 1 
        8 25172 1 1  91 ARG HH21 H  -7.469  17.788  12.036 1.00 . A A .  91 ARG HH21 1 1 
        8 25173 1 1  91 ARG HH22 H  -6.819  17.823  13.641 1.00 . A A .  91 ARG HH22 1 1 
        8 25174 1 1  91 ARG N    N  -2.298  17.108   6.586 1.00 . A A .  91 ARG N    1 1 
        8 25175 1 1  91 ARG NE   N  -5.270  17.675  10.837 1.00 . A A .  91 ARG NE   1 1 
        8 25176 1 1  91 ARG NH1  N  -4.411  17.722  12.977 1.00 . A A .  91 ARG NH1  1 1 
        8 25177 1 1  91 ARG NH2  N  -6.681  17.784  12.651 1.00 . A A .  91 ARG NH2  1 1 
        8 25178 1 1  91 ARG O    O  -4.118  14.281   5.683 1.00 . A A .  91 ARG O    1 1 
        8 25179 1 1  92 ASN C    C  -5.722  15.455   3.743 1.00 . A A .  92 ASN C    1 1 
        8 25180 1 1  92 ASN CA   C  -6.177  15.964   5.100 1.00 . A A .  92 ASN CA   1 1 
        8 25181 1 1  92 ASN CB   C  -7.157  17.121   4.919 1.00 . A A .  92 ASN CB   1 1 
        8 25182 1 1  92 ASN CG   C  -6.711  18.121   3.868 1.00 . A A .  92 ASN CG   1 1 
        8 25183 1 1  92 ASN H    H  -4.954  17.219   6.304 1.00 . A A .  92 ASN H    1 1 
        8 25184 1 1  92 ASN HA   H  -6.684  15.161   5.613 1.00 . A A .  92 ASN HA   1 1 
        8 25185 1 1  92 ASN HB2  H  -8.107  16.707   4.606 1.00 . A A .  92 ASN HB2  1 1 
        8 25186 1 1  92 ASN HB3  H  -7.281  17.636   5.860 1.00 . A A .  92 ASN HB3  1 1 
        8 25187 1 1  92 ASN HD21 H  -7.370  16.917   2.429 1.00 . A A .  92 ASN HD21 1 1 
        8 25188 1 1  92 ASN HD22 H  -6.662  18.398   1.898 1.00 . A A .  92 ASN HD22 1 1 
        8 25189 1 1  92 ASN N    N  -5.023  16.321   5.918 1.00 . A A .  92 ASN N    1 1 
        8 25190 1 1  92 ASN ND2  N  -6.937  17.778   2.603 1.00 . A A .  92 ASN ND2  1 1 
        8 25191 1 1  92 ASN O    O  -6.159  14.400   3.297 1.00 . A A .  92 ASN O    1 1 
        8 25192 1 1  92 ASN OD1  O  -6.175  19.182   4.186 1.00 . A A .  92 ASN OD1  1 1 
        8 25193 1 1  93 GLU C    C  -3.938  14.319   1.876 1.00 . A A .  93 GLU C    1 1 
        8 25194 1 1  93 GLU CA   C  -4.292  15.781   1.803 1.00 . A A .  93 GLU CA   1 1 
        8 25195 1 1  93 GLU CB   C  -3.023  16.551   1.459 1.00 . A A .  93 GLU CB   1 1 
        8 25196 1 1  93 GLU CD   C  -3.343  18.620   0.047 1.00 . A A .  93 GLU CD   1 1 
        8 25197 1 1  93 GLU CG   C  -3.027  17.138   0.058 1.00 . A A .  93 GLU CG   1 1 
        8 25198 1 1  93 GLU H    H  -4.491  17.023   3.509 1.00 . A A .  93 GLU H    1 1 
        8 25199 1 1  93 GLU HA   H  -5.043  15.943   1.044 1.00 . A A .  93 GLU HA   1 1 
        8 25200 1 1  93 GLU HB2  H  -2.896  17.355   2.170 1.00 . A A .  93 GLU HB2  1 1 
        8 25201 1 1  93 GLU HB3  H  -2.181  15.865   1.542 1.00 . A A .  93 GLU HB3  1 1 
        8 25202 1 1  93 GLU HG2  H  -2.053  16.989  -0.383 1.00 . A A .  93 GLU HG2  1 1 
        8 25203 1 1  93 GLU HG3  H  -3.770  16.621  -0.532 1.00 . A A .  93 GLU HG3  1 1 
        8 25204 1 1  93 GLU N    N  -4.821  16.197   3.097 1.00 . A A .  93 GLU N    1 1 
        8 25205 1 1  93 GLU O    O  -4.334  13.508   1.040 1.00 . A A .  93 GLU O    1 1 
        8 25206 1 1  93 GLU OE1  O  -3.043  19.299   1.052 1.00 . A A .  93 GLU OE1  1 1 
        8 25207 1 1  93 GLU OE2  O  -3.890  19.103  -0.967 1.00 . A A .  93 GLU OE2  1 1 
        8 25208 1 1  94 ILE C    C  -3.957  11.751   3.310 1.00 . A A .  94 ILE C    1 1 
        8 25209 1 1  94 ILE CA   C  -2.744  12.665   3.162 1.00 . A A .  94 ILE CA   1 1 
        8 25210 1 1  94 ILE CB   C  -1.868  12.612   4.430 1.00 . A A .  94 ILE CB   1 1 
        8 25211 1 1  94 ILE CD1  C  -0.397  14.402   3.349 1.00 . A A .  94 ILE CD1  1 1 
        8 25212 1 1  94 ILE CG1  C  -0.451  13.092   4.108 1.00 . A A .  94 ILE CG1  1 1 
        8 25213 1 1  94 ILE CG2  C  -1.842  11.211   5.029 1.00 . A A .  94 ILE CG2  1 1 
        8 25214 1 1  94 ILE H    H  -2.915  14.717   3.537 1.00 . A A .  94 ILE H    1 1 
        8 25215 1 1  94 ILE HA   H  -2.150  12.362   2.316 1.00 . A A .  94 ILE HA   1 1 
        8 25216 1 1  94 ILE HB   H  -2.300  13.275   5.162 1.00 . A A .  94 ILE HB   1 1 
        8 25217 1 1  94 ILE HD11 H   0.627  14.625   3.090 1.00 . A A .  94 ILE HD11 1 1 
        8 25218 1 1  94 ILE HD12 H  -0.792  15.193   3.969 1.00 . A A .  94 ILE HD12 1 1 
        8 25219 1 1  94 ILE HD13 H  -0.986  14.323   2.449 1.00 . A A .  94 ILE HD13 1 1 
        8 25220 1 1  94 ILE HG12 H   0.084  13.233   5.034 1.00 . A A .  94 ILE HG12 1 1 
        8 25221 1 1  94 ILE HG13 H   0.055  12.338   3.513 1.00 . A A .  94 ILE HG13 1 1 
        8 25222 1 1  94 ILE HG21 H  -2.799  10.998   5.484 1.00 . A A .  94 ILE HG21 1 1 
        8 25223 1 1  94 ILE HG22 H  -1.069  11.156   5.781 1.00 . A A .  94 ILE HG22 1 1 
        8 25224 1 1  94 ILE HG23 H  -1.644  10.489   4.252 1.00 . A A .  94 ILE HG23 1 1 
        8 25225 1 1  94 ILE N    N  -3.181  14.009   2.914 1.00 . A A .  94 ILE N    1 1 
        8 25226 1 1  94 ILE O    O  -3.969  10.622   2.820 1.00 . A A .  94 ILE O    1 1 
        8 25227 1 1  95 ILE C    C  -7.020  11.484   2.884 1.00 . A A .  95 ILE C    1 1 
        8 25228 1 1  95 ILE CA   C  -6.222  11.535   4.182 1.00 . A A .  95 ILE CA   1 1 
        8 25229 1 1  95 ILE CB   C  -7.086  12.166   5.295 1.00 . A A .  95 ILE CB   1 1 
        8 25230 1 1  95 ILE CD1  C  -6.053  10.789   7.171 1.00 . A A .  95 ILE CD1  1 1 
        8 25231 1 1  95 ILE CG1  C  -6.322  12.173   6.621 1.00 . A A .  95 ILE CG1  1 1 
        8 25232 1 1  95 ILE CG2  C  -8.403  11.417   5.443 1.00 . A A .  95 ILE CG2  1 1 
        8 25233 1 1  95 ILE H    H  -4.911  13.184   4.328 1.00 . A A .  95 ILE H    1 1 
        8 25234 1 1  95 ILE HA   H  -5.964  10.524   4.477 1.00 . A A .  95 ILE HA   1 1 
        8 25235 1 1  95 ILE HB   H  -7.309  13.184   5.012 1.00 . A A .  95 ILE HB   1 1 
        8 25236 1 1  95 ILE HD11 H  -6.950  10.192   7.100 1.00 . A A .  95 ILE HD11 1 1 
        8 25237 1 1  95 ILE HD12 H  -5.752  10.865   8.206 1.00 . A A .  95 ILE HD12 1 1 
        8 25238 1 1  95 ILE HD13 H  -5.264  10.321   6.601 1.00 . A A .  95 ILE HD13 1 1 
        8 25239 1 1  95 ILE HG12 H  -5.370  12.661   6.479 1.00 . A A .  95 ILE HG12 1 1 
        8 25240 1 1  95 ILE HG13 H  -6.895  12.718   7.356 1.00 . A A .  95 ILE HG13 1 1 
        8 25241 1 1  95 ILE HG21 H  -8.704  11.420   6.481 1.00 . A A .  95 ILE HG21 1 1 
        8 25242 1 1  95 ILE HG22 H  -8.278  10.398   5.108 1.00 . A A .  95 ILE HG22 1 1 
        8 25243 1 1  95 ILE HG23 H  -9.162  11.901   4.847 1.00 . A A .  95 ILE HG23 1 1 
        8 25244 1 1  95 ILE N    N  -4.985  12.272   3.978 1.00 . A A .  95 ILE N    1 1 
        8 25245 1 1  95 ILE O    O  -7.118  10.429   2.266 1.00 . A A .  95 ILE O    1 1 
        8 25246 1 1  96 ALA C    C  -7.783  11.731   0.168 1.00 . A A .  96 ALA C    1 1 
        8 25247 1 1  96 ALA CA   C  -8.355  12.689   1.214 1.00 . A A .  96 ALA CA   1 1 
        8 25248 1 1  96 ALA CB   C  -8.395  14.116   0.679 1.00 . A A .  96 ALA CB   1 1 
        8 25249 1 1  96 ALA H    H  -7.462  13.456   2.996 1.00 . A A .  96 ALA H    1 1 
        8 25250 1 1  96 ALA HA   H  -9.368  12.380   1.443 1.00 . A A .  96 ALA HA   1 1 
        8 25251 1 1  96 ALA HB1  H  -9.421  14.445   0.607 1.00 . A A .  96 ALA HB1  1 1 
        8 25252 1 1  96 ALA HB2  H  -7.937  14.148  -0.299 1.00 . A A .  96 ALA HB2  1 1 
        8 25253 1 1  96 ALA HB3  H  -7.854  14.770   1.350 1.00 . A A .  96 ALA HB3  1 1 
        8 25254 1 1  96 ALA N    N  -7.579  12.630   2.461 1.00 . A A .  96 ALA N    1 1 
        8 25255 1 1  96 ALA O    O  -8.515  10.941  -0.425 1.00 . A A .  96 ALA O    1 1 
        8 25256 1 1  97 ALA C    C  -6.258   9.454  -0.672 1.00 . A A .  97 ALA C    1 1 
        8 25257 1 1  97 ALA CA   C  -5.778  10.857  -0.930 1.00 . A A .  97 ALA CA   1 1 
        8 25258 1 1  97 ALA CB   C  -4.281  10.921  -0.679 1.00 . A A .  97 ALA CB   1 1 
        8 25259 1 1  97 ALA H    H  -5.929  12.391   0.527 1.00 . A A .  97 ALA H    1 1 
        8 25260 1 1  97 ALA HA   H  -5.983  11.125  -1.952 1.00 . A A .  97 ALA HA   1 1 
        8 25261 1 1  97 ALA HB1  H  -4.065  10.451   0.280 1.00 . A A .  97 ALA HB1  1 1 
        8 25262 1 1  97 ALA HB2  H  -3.962  11.952  -0.656 1.00 . A A .  97 ALA HB2  1 1 
        8 25263 1 1  97 ALA HB3  H  -3.759  10.396  -1.462 1.00 . A A .  97 ALA HB3  1 1 
        8 25264 1 1  97 ALA N    N  -6.462  11.767  -0.008 1.00 . A A .  97 ALA N    1 1 
        8 25265 1 1  97 ALA O    O  -6.950   8.839  -1.478 1.00 . A A .  97 ALA O    1 1 
        8 25266 1 1  98 ILE C    C  -7.786   7.521   0.919 1.00 . A A .  98 ILE C    1 1 
        8 25267 1 1  98 ILE CA   C  -6.270   7.694   0.977 1.00 . A A .  98 ILE CA   1 1 
        8 25268 1 1  98 ILE CB   C  -5.824   7.617   2.440 1.00 . A A .  98 ILE CB   1 1 
        8 25269 1 1  98 ILE CD1  C  -3.963   6.500   3.783 1.00 . A A .  98 ILE CD1  1 1 
        8 25270 1 1  98 ILE CG1  C  -4.339   7.241   2.521 1.00 . A A .  98 ILE CG1  1 1 
        8 25271 1 1  98 ILE CG2  C  -6.703   6.660   3.251 1.00 . A A .  98 ILE CG2  1 1 
        8 25272 1 1  98 ILE H    H  -5.376   9.567   1.089 1.00 . A A .  98 ILE H    1 1 
        8 25273 1 1  98 ILE HA   H  -5.755   6.939   0.401 1.00 . A A .  98 ILE HA   1 1 
        8 25274 1 1  98 ILE HB   H  -5.950   8.620   2.844 1.00 . A A .  98 ILE HB   1 1 
        8 25275 1 1  98 ILE HD11 H  -4.313   7.057   4.641 1.00 . A A .  98 ILE HD11 1 1 
        8 25276 1 1  98 ILE HD12 H  -2.890   6.393   3.834 1.00 . A A .  98 ILE HD12 1 1 
        8 25277 1 1  98 ILE HD13 H  -4.427   5.524   3.771 1.00 . A A .  98 ILE HD13 1 1 
        8 25278 1 1  98 ILE HG12 H  -4.086   6.613   1.682 1.00 . A A .  98 ILE HG12 1 1 
        8 25279 1 1  98 ILE HG13 H  -3.746   8.144   2.478 1.00 . A A .  98 ILE HG13 1 1 
        8 25280 1 1  98 ILE HG21 H  -6.315   6.574   4.255 1.00 . A A .  98 ILE HG21 1 1 
        8 25281 1 1  98 ILE HG22 H  -6.710   5.689   2.783 1.00 . A A .  98 ILE HG22 1 1 
        8 25282 1 1  98 ILE HG23 H  -7.712   7.046   3.291 1.00 . A A .  98 ILE HG23 1 1 
        8 25283 1 1  98 ILE N    N  -5.900   8.990   0.497 1.00 . A A .  98 ILE N    1 1 
        8 25284 1 1  98 ILE O    O  -8.320   6.562   0.377 1.00 . A A .  98 ILE O    1 1 
        8 25285 1 1  99 ASP C    C -10.655   8.531   0.358 1.00 . A A .  99 ASP C    1 1 
        8 25286 1 1  99 ASP CA   C  -9.885   8.515   1.684 1.00 . A A .  99 ASP CA   1 1 
        8 25287 1 1  99 ASP CB   C -10.232   9.737   2.523 1.00 . A A .  99 ASP CB   1 1 
        8 25288 1 1  99 ASP CG   C -11.324   9.458   3.538 1.00 . A A .  99 ASP CG   1 1 
        8 25289 1 1  99 ASP H    H  -7.920   9.179   1.979 1.00 . A A .  99 ASP H    1 1 
        8 25290 1 1  99 ASP HA   H -10.178   7.643   2.231 1.00 . A A .  99 ASP HA   1 1 
        8 25291 1 1  99 ASP HB2  H  -9.336  10.047   3.055 1.00 . A A .  99 ASP HB2  1 1 
        8 25292 1 1  99 ASP HB3  H -10.556  10.535   1.873 1.00 . A A .  99 ASP HB3  1 1 
        8 25293 1 1  99 ASP N    N  -8.442   8.472   1.548 1.00 . A A .  99 ASP N    1 1 
        8 25294 1 1  99 ASP O    O -11.823   8.153   0.325 1.00 . A A .  99 ASP O    1 1 
        8 25295 1 1  99 ASP OD1  O -11.985   8.404   3.426 1.00 . A A .  99 ASP OD1  1 1 
        8 25296 1 1  99 ASP OD2  O -11.518  10.294   4.446 1.00 . A A .  99 ASP OD2  1 1 
        8 25297 1 1 100 PHE C    C -10.256   7.872  -2.896 1.00 . A A . 100 PHE C    1 1 
        8 25298 1 1 100 PHE CA   C -10.720   9.012  -2.013 1.00 . A A . 100 PHE CA   1 1 
        8 25299 1 1 100 PHE CB   C -10.474  10.358  -2.705 1.00 . A A . 100 PHE CB   1 1 
        8 25300 1 1 100 PHE CD1  C -12.280  10.452  -4.447 1.00 . A A . 100 PHE CD1  1 1 
        8 25301 1 1 100 PHE CD2  C -10.008  10.393  -5.174 1.00 . A A . 100 PHE CD2  1 1 
        8 25302 1 1 100 PHE CE1  C -12.702  10.492  -5.763 1.00 . A A . 100 PHE CE1  1 1 
        8 25303 1 1 100 PHE CE2  C -10.425  10.433  -6.491 1.00 . A A . 100 PHE CE2  1 1 
        8 25304 1 1 100 PHE CG   C -10.930  10.402  -4.138 1.00 . A A . 100 PHE CG   1 1 
        8 25305 1 1 100 PHE CZ   C -11.774  10.482  -6.785 1.00 . A A . 100 PHE CZ   1 1 
        8 25306 1 1 100 PHE H    H  -9.092   9.256  -0.673 1.00 . A A . 100 PHE H    1 1 
        8 25307 1 1 100 PHE HA   H -11.776   8.896  -1.825 1.00 . A A . 100 PHE HA   1 1 
        8 25308 1 1 100 PHE HB2  H -11.001  11.132  -2.168 1.00 . A A . 100 PHE HB2  1 1 
        8 25309 1 1 100 PHE HB3  H  -9.415  10.574  -2.687 1.00 . A A . 100 PHE HB3  1 1 
        8 25310 1 1 100 PHE HD1  H -13.006  10.460  -3.648 1.00 . A A . 100 PHE HD1  1 1 
        8 25311 1 1 100 PHE HD2  H  -8.952  10.354  -4.945 1.00 . A A . 100 PHE HD2  1 1 
        8 25312 1 1 100 PHE HE1  H -13.757  10.530  -5.990 1.00 . A A . 100 PHE HE1  1 1 
        8 25313 1 1 100 PHE HE2  H  -9.697  10.425  -7.289 1.00 . A A . 100 PHE HE2  1 1 
        8 25314 1 1 100 PHE HZ   H -12.102  10.514  -7.814 1.00 . A A . 100 PHE HZ   1 1 
        8 25315 1 1 100 PHE N    N -10.031   8.970  -0.727 1.00 . A A . 100 PHE N    1 1 
        8 25316 1 1 100 PHE O    O -11.037   7.236  -3.603 1.00 . A A . 100 PHE O    1 1 
        8 25317 1 1 101 LEU C    C  -8.463   5.259  -2.965 1.00 . A A . 101 LEU C    1 1 
        8 25318 1 1 101 LEU CA   C  -8.304   6.622  -3.618 1.00 . A A . 101 LEU CA   1 1 
        8 25319 1 1 101 LEU CB   C  -6.828   7.006  -3.711 1.00 . A A . 101 LEU CB   1 1 
        8 25320 1 1 101 LEU CD1  C  -5.221   5.130  -4.246 1.00 . A A . 101 LEU CD1  1 1 
        8 25321 1 1 101 LEU CD2  C  -4.725   6.712  -2.361 1.00 . A A . 101 LEU CD2  1 1 
        8 25322 1 1 101 LEU CG   C  -5.818   5.996  -3.148 1.00 . A A . 101 LEU CG   1 1 
        8 25323 1 1 101 LEU H    H  -8.416   8.216  -2.258 1.00 . A A . 101 LEU H    1 1 
        8 25324 1 1 101 LEU HA   H  -8.734   6.604  -4.607 1.00 . A A . 101 LEU HA   1 1 
        8 25325 1 1 101 LEU HB2  H  -6.590   7.200  -4.742 1.00 . A A . 101 LEU HB2  1 1 
        8 25326 1 1 101 LEU HB3  H  -6.716   7.924  -3.155 1.00 . A A . 101 LEU HB3  1 1 
        8 25327 1 1 101 LEU HD11 H  -5.855   4.267  -4.399 1.00 . A A . 101 LEU HD11 1 1 
        8 25328 1 1 101 LEU HD12 H  -4.236   4.802  -3.947 1.00 . A A . 101 LEU HD12 1 1 
        8 25329 1 1 101 LEU HD13 H  -5.150   5.694  -5.163 1.00 . A A . 101 LEU HD13 1 1 
        8 25330 1 1 101 LEU HD21 H  -4.571   6.202  -1.422 1.00 . A A . 101 LEU HD21 1 1 
        8 25331 1 1 101 LEU HD22 H  -5.019   7.743  -2.168 1.00 . A A . 101 LEU HD22 1 1 
        8 25332 1 1 101 LEU HD23 H  -3.811   6.695  -2.931 1.00 . A A . 101 LEU HD23 1 1 
        8 25333 1 1 101 LEU HG   H  -6.327   5.338  -2.475 1.00 . A A . 101 LEU HG   1 1 
        8 25334 1 1 101 LEU N    N  -8.963   7.650  -2.843 1.00 . A A . 101 LEU N    1 1 
        8 25335 1 1 101 LEU O    O  -8.633   4.243  -3.639 1.00 . A A . 101 LEU O    1 1 
        8 25336 1 1 102 ILE C    C  -9.857   3.814  -0.315 1.00 . A A . 102 ILE C    1 1 
        8 25337 1 1 102 ILE CA   C  -8.455   4.026  -0.880 1.00 . A A . 102 ILE CA   1 1 
        8 25338 1 1 102 ILE CB   C  -7.426   4.032   0.271 1.00 . A A . 102 ILE CB   1 1 
        8 25339 1 1 102 ILE CD1  C  -4.983   4.551   0.808 1.00 . A A . 102 ILE CD1  1 1 
        8 25340 1 1 102 ILE CG1  C  -6.076   4.544  -0.241 1.00 . A A . 102 ILE CG1  1 1 
        8 25341 1 1 102 ILE CG2  C  -7.281   2.647   0.877 1.00 . A A . 102 ILE CG2  1 1 
        8 25342 1 1 102 ILE H    H  -8.206   6.097  -1.174 1.00 . A A . 102 ILE H    1 1 
        8 25343 1 1 102 ILE HA   H  -8.210   3.207  -1.545 1.00 . A A . 102 ILE HA   1 1 
        8 25344 1 1 102 ILE HB   H  -7.784   4.694   1.043 1.00 . A A . 102 ILE HB   1 1 
        8 25345 1 1 102 ILE HD11 H  -4.714   3.534   1.056 1.00 . A A . 102 ILE HD11 1 1 
        8 25346 1 1 102 ILE HD12 H  -5.335   5.055   1.693 1.00 . A A . 102 ILE HD12 1 1 
        8 25347 1 1 102 ILE HD13 H  -4.116   5.067   0.421 1.00 . A A . 102 ILE HD13 1 1 
        8 25348 1 1 102 ILE HG12 H  -5.747   3.910  -1.052 1.00 . A A . 102 ILE HG12 1 1 
        8 25349 1 1 102 ILE HG13 H  -6.198   5.560  -0.609 1.00 . A A . 102 ILE HG13 1 1 
        8 25350 1 1 102 ILE HG21 H  -6.726   2.722   1.802 1.00 . A A . 102 ILE HG21 1 1 
        8 25351 1 1 102 ILE HG22 H  -6.753   2.005   0.189 1.00 . A A . 102 ILE HG22 1 1 
        8 25352 1 1 102 ILE HG23 H  -8.260   2.236   1.077 1.00 . A A . 102 ILE HG23 1 1 
        8 25353 1 1 102 ILE N    N  -8.367   5.251  -1.646 1.00 . A A . 102 ILE N    1 1 
        8 25354 1 1 102 ILE O    O -10.234   2.688   0.009 1.00 . A A . 102 ILE O    1 1 
        8 25355 1 1 103 THR C    C -13.021   5.336  -0.638 1.00 . A A . 103 THR C    1 1 
        8 25356 1 1 103 THR CA   C -11.992   4.778   0.336 1.00 . A A . 103 THR CA   1 1 
        8 25357 1 1 103 THR CB   C -12.107   5.480   1.691 1.00 . A A . 103 THR CB   1 1 
        8 25358 1 1 103 THR CG2  C -13.249   4.960   2.537 1.00 . A A . 103 THR CG2  1 1 
        8 25359 1 1 103 THR H    H -10.292   5.781  -0.468 1.00 . A A . 103 THR H    1 1 
        8 25360 1 1 103 THR HA   H -12.198   3.730   0.471 1.00 . A A . 103 THR HA   1 1 
        8 25361 1 1 103 THR HB   H -12.271   6.533   1.529 1.00 . A A . 103 THR HB   1 1 
        8 25362 1 1 103 THR HG1  H -10.175   5.685   1.946 1.00 . A A . 103 THR HG1  1 1 
        8 25363 1 1 103 THR HG21 H -14.026   5.709   2.592 1.00 . A A . 103 THR HG21 1 1 
        8 25364 1 1 103 THR HG22 H -12.890   4.741   3.532 1.00 . A A . 103 THR HG22 1 1 
        8 25365 1 1 103 THR HG23 H -13.647   4.061   2.091 1.00 . A A . 103 THR HG23 1 1 
        8 25366 1 1 103 THR N    N -10.635   4.894  -0.195 1.00 . A A . 103 THR N    1 1 
        8 25367 1 1 103 THR O    O -14.129   4.810  -0.748 1.00 . A A . 103 THR O    1 1 
        8 25368 1 1 103 THR OG1  O -10.914   5.324   2.440 1.00 . A A . 103 THR OG1  1 1 
        8 25369 1 1 104 GLY C    C -14.838   7.494  -1.663 1.00 . A A . 104 GLY C    1 1 
        8 25370 1 1 104 GLY CA   C -13.565   6.980  -2.306 1.00 . A A . 104 GLY CA   1 1 
        8 25371 1 1 104 GLY H    H -11.757   6.769  -1.229 1.00 . A A . 104 GLY H    1 1 
        8 25372 1 1 104 GLY HA2  H -13.069   7.797  -2.805 1.00 . A A . 104 GLY HA2  1 1 
        8 25373 1 1 104 GLY HA3  H -13.823   6.229  -3.037 1.00 . A A . 104 GLY HA3  1 1 
        8 25374 1 1 104 GLY N    N -12.653   6.391  -1.349 1.00 . A A . 104 GLY N    1 1 
        8 25375 1 1 104 GLY O    O -15.939   7.148  -2.090 1.00 . A A . 104 GLY O    1 1 
        8 25376 1 1 105 ILE C    C -16.057  10.343  -0.314 1.00 . A A . 105 ILE C    1 1 
        8 25377 1 1 105 ILE CA   C -15.841   8.882   0.065 1.00 . A A . 105 ILE CA   1 1 
        8 25378 1 1 105 ILE CB   C -15.688   8.777   1.597 1.00 . A A . 105 ILE CB   1 1 
        8 25379 1 1 105 ILE CD1  C -13.732  10.412   1.535 1.00 . A A . 105 ILE CD1  1 1 
        8 25380 1 1 105 ILE CG1  C -14.247   9.075   2.023 1.00 . A A . 105 ILE CG1  1 1 
        8 25381 1 1 105 ILE CG2  C -16.110   7.397   2.077 1.00 . A A . 105 ILE CG2  1 1 
        8 25382 1 1 105 ILE H    H -13.788   8.563  -0.338 1.00 . A A . 105 ILE H    1 1 
        8 25383 1 1 105 ILE HA   H -16.713   8.315  -0.226 1.00 . A A . 105 ILE HA   1 1 
        8 25384 1 1 105 ILE HB   H -16.345   9.503   2.050 1.00 . A A . 105 ILE HB   1 1 
        8 25385 1 1 105 ILE HD11 H -13.321  10.299   0.543 1.00 . A A . 105 ILE HD11 1 1 
        8 25386 1 1 105 ILE HD12 H -12.964  10.769   2.205 1.00 . A A . 105 ILE HD12 1 1 
        8 25387 1 1 105 ILE HD13 H -14.545  11.123   1.508 1.00 . A A . 105 ILE HD13 1 1 
        8 25388 1 1 105 ILE HG12 H -14.191   9.074   3.101 1.00 . A A . 105 ILE HG12 1 1 
        8 25389 1 1 105 ILE HG13 H -13.598   8.306   1.633 1.00 . A A . 105 ILE HG13 1 1 
        8 25390 1 1 105 ILE HG21 H -15.550   6.643   1.543 1.00 . A A . 105 ILE HG21 1 1 
        8 25391 1 1 105 ILE HG22 H -17.165   7.259   1.893 1.00 . A A . 105 ILE HG22 1 1 
        8 25392 1 1 105 ILE HG23 H -15.915   7.308   3.135 1.00 . A A . 105 ILE HG23 1 1 
        8 25393 1 1 105 ILE N    N -14.690   8.322  -0.634 1.00 . A A . 105 ILE N    1 1 
        8 25394 1 1 105 ILE O    O -17.161  10.865  -0.050 1.00 . A A . 105 ILE O    1 1 
        8 25395 1 1 105 ILE OXT  O -15.121  10.954  -0.872 1.00 . A A . 105 ILE OXT  1 1 
        8 25396 2 1   1 MET C    C  -9.425  -8.046 -13.021 1.00 . B B .   1 MET C    1 1 
        8 25397 2 1   1 MET CA   C -10.181  -9.157 -13.742 1.00 . B B .   1 MET CA   1 1 
        8 25398 2 1   1 MET CB   C -10.409  -8.777 -15.206 1.00 . B B .   1 MET CB   1 1 
        8 25399 2 1   1 MET CE   C -12.494  -9.444 -17.875 1.00 . B B .   1 MET CE   1 1 
        8 25400 2 1   1 MET CG   C -10.384  -9.964 -16.154 1.00 . B B .   1 MET CG   1 1 
        8 25401 2 1   1 MET H1   H -12.150  -8.657 -13.416 1.00 . B B .   1 MET H1   1 1 
        8 25402 2 1   1 MET H2   H -11.365  -9.387 -12.075 1.00 . B B .   1 MET H2   1 1 
        8 25403 2 1   1 MET H3   H -11.833 -10.341 -13.423 1.00 . B B .   1 MET H3   1 1 
        8 25404 2 1   1 MET HA   H  -9.600 -10.066 -13.697 1.00 . B B .   1 MET HA   1 1 
        8 25405 2 1   1 MET HB2  H -11.371  -8.293 -15.295 1.00 . B B .   1 MET HB2  1 1 
        8 25406 2 1   1 MET HB3  H  -9.639  -8.084 -15.510 1.00 . B B .   1 MET HB3  1 1 
        8 25407 2 1   1 MET HE1  H -13.061  -9.979 -18.622 1.00 . B B .   1 MET HE1  1 1 
        8 25408 2 1   1 MET HE2  H -11.602  -9.034 -18.325 1.00 . B B .   1 MET HE2  1 1 
        8 25409 2 1   1 MET HE3  H -13.095  -8.643 -17.472 1.00 . B B .   1 MET HE3  1 1 
        8 25410 2 1   1 MET HG2  H  -9.893  -9.667 -17.069 1.00 . B B .   1 MET HG2  1 1 
        8 25411 2 1   1 MET HG3  H  -9.826 -10.765 -15.691 1.00 . B B .   1 MET HG3  1 1 
        8 25412 2 1   1 MET N    N -11.502  -9.408 -13.107 1.00 . B B .   1 MET N    1 1 
        8 25413 2 1   1 MET O    O  -8.194  -8.046 -12.979 1.00 . B B .   1 MET O    1 1 
        8 25414 2 1   1 MET SD   S -12.035 -10.567 -16.556 1.00 . B B .   1 MET SD   1 1 
        8 25415 2 1   2 SER C    C -10.199  -5.831 -10.350 1.00 . B B .   2 SER C    1 1 
        8 25416 2 1   2 SER CA   C  -9.567  -5.985 -11.735 1.00 . B B .   2 SER CA   1 1 
        8 25417 2 1   2 SER CB   C  -9.732  -4.688 -12.547 1.00 . B B .   2 SER CB   1 1 
        8 25418 2 1   2 SER H    H -11.144  -7.157 -12.522 1.00 . B B .   2 SER H    1 1 
        8 25419 2 1   2 SER HA   H  -8.515  -6.194 -11.617 1.00 . B B .   2 SER HA   1 1 
        8 25420 2 1   2 SER HB2  H  -9.197  -3.874 -12.065 1.00 . B B .   2 SER HB2  1 1 
        8 25421 2 1   2 SER HB3  H  -9.330  -4.835 -13.537 1.00 . B B .   2 SER HB3  1 1 
        8 25422 2 1   2 SER HG   H -11.296  -4.111 -13.575 1.00 . B B .   2 SER HG   1 1 
        8 25423 2 1   2 SER N    N -10.168  -7.102 -12.455 1.00 . B B .   2 SER N    1 1 
        8 25424 2 1   2 SER O    O -10.911  -4.860 -10.100 1.00 . B B .   2 SER O    1 1 
        8 25425 2 1   2 SER OG   O -11.099  -4.334 -12.662 1.00 . B B .   2 SER OG   1 1 
        8 25426 2 1   3 GLN C    C -11.152  -8.103  -7.715 1.00 . B B .   3 GLN C    1 1 
        8 25427 2 1   3 GLN CA   C -10.429  -6.797  -8.070 1.00 . B B .   3 GLN CA   1 1 
        8 25428 2 1   3 GLN CB   C -11.382  -5.620  -7.813 1.00 . B B .   3 GLN CB   1 1 
        8 25429 2 1   3 GLN CD   C -12.723  -4.318  -6.113 1.00 . B B .   3 GLN CD   1 1 
        8 25430 2 1   3 GLN CG   C -11.946  -5.587  -6.401 1.00 . B B .   3 GLN CG   1 1 
        8 25431 2 1   3 GLN H    H  -9.331  -7.534  -9.735 1.00 . B B .   3 GLN H    1 1 
        8 25432 2 1   3 GLN HA   H  -9.579  -6.694  -7.410 1.00 . B B .   3 GLN HA   1 1 
        8 25433 2 1   3 GLN HB2  H -10.850  -4.696  -7.982 1.00 . B B .   3 GLN HB2  1 1 
        8 25434 2 1   3 GLN HB3  H -12.208  -5.682  -8.505 1.00 . B B .   3 GLN HB3  1 1 
        8 25435 2 1   3 GLN HE21 H -14.253  -4.978  -7.197 1.00 . B B .   3 GLN HE21 1 1 
        8 25436 2 1   3 GLN HE22 H -14.458  -3.419  -6.482 1.00 . B B .   3 GLN HE22 1 1 
        8 25437 2 1   3 GLN HG2  H -12.607  -6.432  -6.271 1.00 . B B .   3 GLN HG2  1 1 
        8 25438 2 1   3 GLN HG3  H -11.129  -5.660  -5.698 1.00 . B B .   3 GLN HG3  1 1 
        8 25439 2 1   3 GLN N    N  -9.915  -6.798  -9.456 1.00 . B B .   3 GLN N    1 1 
        8 25440 2 1   3 GLN NE2  N -13.934  -4.229  -6.652 1.00 . B B .   3 GLN NE2  1 1 
        8 25441 2 1   3 GLN O    O -11.936  -8.633  -8.502 1.00 . B B .   3 GLN O    1 1 
        8 25442 2 1   3 GLN OE1  O -12.241  -3.426  -5.414 1.00 . B B .   3 GLN OE1  1 1 
        8 25443 2 1   4 PHE C    C -11.047 -11.093  -6.548 1.00 . B B .   4 PHE C    1 1 
        8 25444 2 1   4 PHE CA   C -11.540  -9.778  -5.942 1.00 . B B .   4 PHE CA   1 1 
        8 25445 2 1   4 PHE CB   C -13.062  -9.673  -6.054 1.00 . B B .   4 PHE CB   1 1 
        8 25446 2 1   4 PHE CD1  C -13.159  -8.478  -3.855 1.00 . B B .   4 PHE CD1  1 1 
        8 25447 2 1   4 PHE CD2  C -14.618  -7.753  -5.596 1.00 . B B .   4 PHE CD2  1 1 
        8 25448 2 1   4 PHE CE1  C -13.658  -7.498  -3.020 1.00 . B B .   4 PHE CE1  1 1 
        8 25449 2 1   4 PHE CE2  C -15.126  -6.772  -4.765 1.00 . B B .   4 PHE CE2  1 1 
        8 25450 2 1   4 PHE CG   C -13.632  -8.617  -5.150 1.00 . B B .   4 PHE CG   1 1 
        8 25451 2 1   4 PHE CZ   C -14.644  -6.644  -3.475 1.00 . B B .   4 PHE CZ   1 1 
        8 25452 2 1   4 PHE H    H -10.293  -8.069  -5.915 1.00 . B B .   4 PHE H    1 1 
        8 25453 2 1   4 PHE HA   H -11.292  -9.799  -4.892 1.00 . B B .   4 PHE HA   1 1 
        8 25454 2 1   4 PHE HB2  H -13.332  -9.427  -7.069 1.00 . B B .   4 PHE HB2  1 1 
        8 25455 2 1   4 PHE HB3  H -13.506 -10.620  -5.784 1.00 . B B .   4 PHE HB3  1 1 
        8 25456 2 1   4 PHE HD1  H -12.394  -9.151  -3.497 1.00 . B B .   4 PHE HD1  1 1 
        8 25457 2 1   4 PHE HD2  H -14.994  -7.853  -6.604 1.00 . B B .   4 PHE HD2  1 1 
        8 25458 2 1   4 PHE HE1  H -13.274  -7.398  -2.014 1.00 . B B .   4 PHE HE1  1 1 
        8 25459 2 1   4 PHE HE2  H -15.896  -6.106  -5.122 1.00 . B B .   4 PHE HE2  1 1 
        8 25460 2 1   4 PHE HZ   H -15.037  -5.876  -2.825 1.00 . B B .   4 PHE HZ   1 1 
        8 25461 2 1   4 PHE N    N -10.904  -8.574  -6.491 1.00 . B B .   4 PHE N    1 1 
        8 25462 2 1   4 PHE O    O -11.804 -12.060  -6.634 1.00 . B B .   4 PHE O    1 1 
        8 25463 2 1   5 THR C    C  -8.031 -12.810  -6.568 1.00 . B B .   5 THR C    1 1 
        8 25464 2 1   5 THR CA   C  -9.192 -12.371  -7.450 1.00 . B B .   5 THR CA   1 1 
        8 25465 2 1   5 THR CB   C  -8.692 -12.161  -8.875 1.00 . B B .   5 THR CB   1 1 
        8 25466 2 1   5 THR CG2  C  -8.725 -13.414  -9.724 1.00 . B B .   5 THR CG2  1 1 
        8 25467 2 1   5 THR H    H  -9.202 -10.369  -6.799 1.00 . B B .   5 THR H    1 1 
        8 25468 2 1   5 THR HA   H  -9.952 -13.139  -7.446 1.00 . B B .   5 THR HA   1 1 
        8 25469 2 1   5 THR HB   H  -7.666 -11.827  -8.825 1.00 . B B .   5 THR HB   1 1 
        8 25470 2 1   5 THR HG1  H -10.337 -11.509  -9.713 1.00 . B B .   5 THR HG1  1 1 
        8 25471 2 1   5 THR HG21 H  -8.824 -14.280  -9.086 1.00 . B B .   5 THR HG21 1 1 
        8 25472 2 1   5 THR HG22 H  -7.806 -13.489 -10.292 1.00 . B B .   5 THR HG22 1 1 
        8 25473 2 1   5 THR HG23 H  -9.564 -13.368 -10.402 1.00 . B B .   5 THR HG23 1 1 
        8 25474 2 1   5 THR N    N  -9.774 -11.150  -6.917 1.00 . B B .   5 THR N    1 1 
        8 25475 2 1   5 THR O    O  -7.454 -12.001  -5.841 1.00 . B B .   5 THR O    1 1 
        8 25476 2 1   5 THR OG1  O  -9.456 -11.170  -9.538 1.00 . B B .   5 THR OG1  1 1 
        8 25477 2 1   6 LEU C    C  -5.299 -14.480  -6.733 1.00 . B B .   6 LEU C    1 1 
        8 25478 2 1   6 LEU CA   C  -6.551 -14.603  -5.893 1.00 . B B .   6 LEU CA   1 1 
        8 25479 2 1   6 LEU CB   C  -6.788 -16.067  -5.521 1.00 . B B .   6 LEU CB   1 1 
        8 25480 2 1   6 LEU CD1  C  -6.737 -17.840  -3.757 1.00 . B B .   6 LEU CD1  1 1 
        8 25481 2 1   6 LEU CD2  C  -4.632 -16.647  -4.373 1.00 . B B .   6 LEU CD2  1 1 
        8 25482 2 1   6 LEU CG   C  -6.140 -16.520  -4.213 1.00 . B B .   6 LEU CG   1 1 
        8 25483 2 1   6 LEU H    H  -8.145 -14.667  -7.273 1.00 . B B .   6 LEU H    1 1 
        8 25484 2 1   6 LEU HA   H  -6.440 -14.009  -4.996 1.00 . B B .   6 LEU HA   1 1 
        8 25485 2 1   6 LEU HB2  H  -7.853 -16.230  -5.448 1.00 . B B .   6 LEU HB2  1 1 
        8 25486 2 1   6 LEU HB3  H  -6.403 -16.685  -6.318 1.00 . B B .   6 LEU HB3  1 1 
        8 25487 2 1   6 LEU HD11 H  -6.643 -17.925  -2.685 1.00 . B B .   6 LEU HD11 1 1 
        8 25488 2 1   6 LEU HD12 H  -6.211 -18.656  -4.231 1.00 . B B .   6 LEU HD12 1 1 
        8 25489 2 1   6 LEU HD13 H  -7.780 -17.878  -4.031 1.00 . B B .   6 LEU HD13 1 1 
        8 25490 2 1   6 LEU HD21 H  -4.270 -15.865  -5.023 1.00 . B B .   6 LEU HD21 1 1 
        8 25491 2 1   6 LEU HD22 H  -4.396 -17.609  -4.801 1.00 . B B .   6 LEU HD22 1 1 
        8 25492 2 1   6 LEU HD23 H  -4.159 -16.558  -3.406 1.00 . B B .   6 LEU HD23 1 1 
        8 25493 2 1   6 LEU HG   H  -6.335 -15.783  -3.448 1.00 . B B .   6 LEU HG   1 1 
        8 25494 2 1   6 LEU N    N  -7.669 -14.078  -6.658 1.00 . B B .   6 LEU N    1 1 
        8 25495 2 1   6 LEU O    O  -4.839 -15.456  -7.325 1.00 . B B .   6 LEU O    1 1 
        8 25496 2 1   7 TYR C    C  -2.316 -13.459  -6.965 1.00 . B B .   7 TYR C    1 1 
        8 25497 2 1   7 TYR CA   C  -3.601 -13.042  -7.648 1.00 . B B .   7 TYR CA   1 1 
        8 25498 2 1   7 TYR CB   C  -3.511 -11.572  -8.076 1.00 . B B .   7 TYR CB   1 1 
        8 25499 2 1   7 TYR CD1  C  -5.796 -10.606  -7.541 1.00 . B B .   7 TYR CD1  1 1 
        8 25500 2 1   7 TYR CD2  C  -5.051 -10.581  -9.808 1.00 . B B .   7 TYR CD2  1 1 
        8 25501 2 1   7 TYR CE1  C  -6.962  -9.974  -7.918 1.00 . B B .   7 TYR CE1  1 1 
        8 25502 2 1   7 TYR CE2  C  -6.214  -9.941 -10.188 1.00 . B B .   7 TYR CE2  1 1 
        8 25503 2 1   7 TYR CG   C  -4.818 -10.923  -8.482 1.00 . B B .   7 TYR CG   1 1 
        8 25504 2 1   7 TYR CZ   C  -7.166  -9.639  -9.240 1.00 . B B .   7 TYR CZ   1 1 
        8 25505 2 1   7 TYR H    H  -5.197 -12.508  -6.357 1.00 . B B .   7 TYR H    1 1 
        8 25506 2 1   7 TYR HA   H  -3.705 -13.662  -8.514 1.00 . B B .   7 TYR HA   1 1 
        8 25507 2 1   7 TYR HB2  H  -3.121 -11.000  -7.255 1.00 . B B .   7 TYR HB2  1 1 
        8 25508 2 1   7 TYR HB3  H  -2.832 -11.487  -8.913 1.00 . B B .   7 TYR HB3  1 1 
        8 25509 2 1   7 TYR HD1  H  -5.647 -10.876  -6.500 1.00 . B B .   7 TYR HD1  1 1 
        8 25510 2 1   7 TYR HD2  H  -4.304 -10.820 -10.550 1.00 . B B .   7 TYR HD2  1 1 
        8 25511 2 1   7 TYR HE1  H  -7.705  -9.735  -7.175 1.00 . B B .   7 TYR HE1  1 1 
        8 25512 2 1   7 TYR HE2  H  -6.375  -9.684 -11.225 1.00 . B B .   7 TYR HE2  1 1 
        8 25513 2 1   7 TYR HH   H  -9.082  -9.520  -9.337 1.00 . B B .   7 TYR HH   1 1 
        8 25514 2 1   7 TYR N    N  -4.772 -13.268  -6.824 1.00 . B B .   7 TYR N    1 1 
        8 25515 2 1   7 TYR O    O  -1.904 -12.870  -5.968 1.00 . B B .   7 TYR O    1 1 
        8 25516 2 1   7 TYR OH   O  -8.325  -8.999  -9.614 1.00 . B B .   7 TYR OH   1 1 
        8 25517 2 1   8 LYS C    C   0.760 -14.382  -7.835 1.00 . B B .   8 LYS C    1 1 
        8 25518 2 1   8 LYS CA   C  -0.401 -14.981  -7.065 1.00 . B B .   8 LYS CA   1 1 
        8 25519 2 1   8 LYS CB   C  -0.360 -16.502  -7.177 1.00 . B B .   8 LYS CB   1 1 
        8 25520 2 1   8 LYS CD   C   1.161 -18.047  -5.902 1.00 . B B .   8 LYS CD   1 1 
        8 25521 2 1   8 LYS CE   C   2.077 -19.214  -6.232 1.00 . B B .   8 LYS CE   1 1 
        8 25522 2 1   8 LYS CG   C   1.041 -17.084  -7.072 1.00 . B B .   8 LYS CG   1 1 
        8 25523 2 1   8 LYS H    H  -2.054 -14.859  -8.369 1.00 . B B .   8 LYS H    1 1 
        8 25524 2 1   8 LYS HA   H  -0.302 -14.705  -6.034 1.00 . B B .   8 LYS HA   1 1 
        8 25525 2 1   8 LYS HB2  H  -0.960 -16.922  -6.387 1.00 . B B .   8 LYS HB2  1 1 
        8 25526 2 1   8 LYS HB3  H  -0.778 -16.789  -8.130 1.00 . B B .   8 LYS HB3  1 1 
        8 25527 2 1   8 LYS HD2  H   1.563 -17.516  -5.052 1.00 . B B .   8 LYS HD2  1 1 
        8 25528 2 1   8 LYS HD3  H   0.180 -18.427  -5.659 1.00 . B B .   8 LYS HD3  1 1 
        8 25529 2 1   8 LYS HE2  H   1.607 -19.821  -6.992 1.00 . B B .   8 LYS HE2  1 1 
        8 25530 2 1   8 LYS HE3  H   3.012 -18.826  -6.610 1.00 . B B .   8 LYS HE3  1 1 
        8 25531 2 1   8 LYS HG2  H   1.272 -17.610  -7.985 1.00 . B B .   8 LYS HG2  1 1 
        8 25532 2 1   8 LYS HG3  H   1.743 -16.273  -6.934 1.00 . B B .   8 LYS HG3  1 1 
        8 25533 2 1   8 LYS HZ1  H   1.716 -20.886  -5.032 1.00 . B B .   8 LYS HZ1  1 1 
        8 25534 2 1   8 LYS HZ2  H   2.197 -19.513  -4.168 1.00 . B B .   8 LYS HZ2  1 1 
        8 25535 2 1   8 LYS HZ3  H   3.336 -20.395  -5.055 1.00 . B B .   8 LYS HZ3  1 1 
        8 25536 2 1   8 LYS N    N  -1.670 -14.466  -7.558 1.00 . B B .   8 LYS N    1 1 
        8 25537 2 1   8 LYS NZ   N   2.351 -20.061  -5.038 1.00 . B B .   8 LYS NZ   1 1 
        8 25538 2 1   8 LYS O    O   0.860 -14.549  -9.043 1.00 . B B .   8 LYS O    1 1 
        8 25539 2 1   9 ASN C    C   2.941 -13.123  -9.152 1.00 . B B .   9 ASN C    1 1 
        8 25540 2 1   9 ASN CA   C   2.831 -13.061  -7.626 1.00 . B B .   9 ASN CA   1 1 
        8 25541 2 1   9 ASN CB   C   4.079 -13.689  -7.000 1.00 . B B .   9 ASN CB   1 1 
        8 25542 2 1   9 ASN CG   C   3.991 -15.198  -6.885 1.00 . B B .   9 ASN CG   1 1 
        8 25543 2 1   9 ASN H    H   1.471 -13.646  -6.135 1.00 . B B .   9 ASN H    1 1 
        8 25544 2 1   9 ASN HA   H   2.782 -12.029  -7.327 1.00 . B B .   9 ASN HA   1 1 
        8 25545 2 1   9 ASN HB2  H   4.935 -13.447  -7.605 1.00 . B B .   9 ASN HB2  1 1 
        8 25546 2 1   9 ASN HB3  H   4.222 -13.287  -6.005 1.00 . B B .   9 ASN HB3  1 1 
        8 25547 2 1   9 ASN HD21 H   3.226 -15.351  -8.709 1.00 . B B .   9 ASN HD21 1 1 
        8 25548 2 1   9 ASN HD22 H   3.421 -16.831  -7.850 1.00 . B B .   9 ASN HD22 1 1 
        8 25549 2 1   9 ASN N    N   1.633 -13.706  -7.096 1.00 . B B .   9 ASN N    1 1 
        8 25550 2 1   9 ASN ND2  N   3.501 -15.858  -7.923 1.00 . B B .   9 ASN ND2  1 1 
        8 25551 2 1   9 ASN O    O   2.959 -14.205  -9.737 1.00 . B B .   9 ASN O    1 1 
        8 25552 2 1   9 ASN OD1  O   4.371 -15.768  -5.869 1.00 . B B .   9 ASN OD1  1 1 
        8 25553 2 1  10 LYS C    C   3.809 -13.073 -11.842 1.00 . B B .  10 LYS C    1 1 
        8 25554 2 1  10 LYS CA   C   3.166 -11.832 -11.250 1.00 . B B .  10 LYS CA   1 1 
        8 25555 2 1  10 LYS CB   C   4.029 -10.637 -11.630 1.00 . B B .  10 LYS CB   1 1 
        8 25556 2 1  10 LYS CD   C   5.490 -10.944  -9.651 1.00 . B B .  10 LYS CD   1 1 
        8 25557 2 1  10 LYS CE   C   6.286 -10.252  -8.557 1.00 . B B .  10 LYS CE   1 1 
        8 25558 2 1  10 LYS CG   C   4.637  -9.965 -10.436 1.00 . B B .  10 LYS CG   1 1 
        8 25559 2 1  10 LYS H    H   3.023 -11.129  -9.245 1.00 . B B .  10 LYS H    1 1 
        8 25560 2 1  10 LYS HA   H   2.191 -11.686 -11.656 1.00 . B B .  10 LYS HA   1 1 
        8 25561 2 1  10 LYS HB2  H   4.827 -10.967 -12.279 1.00 . B B .  10 LYS HB2  1 1 
        8 25562 2 1  10 LYS HB3  H   3.422  -9.921 -12.157 1.00 . B B .  10 LYS HB3  1 1 
        8 25563 2 1  10 LYS HD2  H   4.836 -11.684  -9.205 1.00 . B B .  10 LYS HD2  1 1 
        8 25564 2 1  10 LYS HD3  H   6.169 -11.437 -10.333 1.00 . B B .  10 LYS HD3  1 1 
        8 25565 2 1  10 LYS HE2  H   6.532  -9.253  -8.885 1.00 . B B .  10 LYS HE2  1 1 
        8 25566 2 1  10 LYS HE3  H   5.678 -10.198  -7.666 1.00 . B B .  10 LYS HE3  1 1 
        8 25567 2 1  10 LYS HG2  H   5.243  -9.135 -10.760 1.00 . B B .  10 LYS HG2  1 1 
        8 25568 2 1  10 LYS HG3  H   3.831  -9.619  -9.813 1.00 . B B .  10 LYS HG3  1 1 
        8 25569 2 1  10 LYS HZ1  H   8.304 -10.304  -8.019 1.00 . B B .  10 LYS HZ1  1 1 
        8 25570 2 1  10 LYS HZ2  H   7.839 -11.557  -9.055 1.00 . B B .  10 LYS HZ2  1 1 
        8 25571 2 1  10 LYS HZ3  H   7.402 -11.605  -7.422 1.00 . B B .  10 LYS HZ3  1 1 
        8 25572 2 1  10 LYS N    N   3.034 -11.947  -9.783 1.00 . B B .  10 LYS N    1 1 
        8 25573 2 1  10 LYS NZ   N   7.546 -10.980  -8.241 1.00 . B B .  10 LYS NZ   1 1 
        8 25574 2 1  10 LYS O    O   3.389 -13.592 -12.876 1.00 . B B .  10 LYS O    1 1 
        8 25575 2 1  11 ASP C    C   5.624 -15.700 -10.427 1.00 . B B .  11 ASP C    1 1 
        8 25576 2 1  11 ASP CA   C   5.612 -14.670 -11.562 1.00 . B B .  11 ASP CA   1 1 
        8 25577 2 1  11 ASP CB   C   7.022 -14.203 -11.958 1.00 . B B .  11 ASP CB   1 1 
        8 25578 2 1  11 ASP CG   C   8.028 -14.292 -10.824 1.00 . B B .  11 ASP CG   1 1 
        8 25579 2 1  11 ASP H    H   5.125 -13.044 -10.356 1.00 . B B .  11 ASP H    1 1 
        8 25580 2 1  11 ASP HA   H   5.129 -15.098 -12.419 1.00 . B B .  11 ASP HA   1 1 
        8 25581 2 1  11 ASP HB2  H   7.377 -14.805 -12.779 1.00 . B B .  11 ASP HB2  1 1 
        8 25582 2 1  11 ASP HB3  H   6.960 -13.159 -12.280 1.00 . B B .  11 ASP HB3  1 1 
        8 25583 2 1  11 ASP N    N   4.853 -13.518 -11.161 1.00 . B B .  11 ASP N    1 1 
        8 25584 2 1  11 ASP O    O   6.073 -15.411  -9.317 1.00 . B B .  11 ASP O    1 1 
        8 25585 2 1  11 ASP OD1  O   7.791 -13.669  -9.768 1.00 . B B .  11 ASP OD1  1 1 
        8 25586 2 1  11 ASP OD2  O   9.053 -14.985 -10.994 1.00 . B B .  11 ASP OD2  1 1 
        8 25587 2 1  12 LYS C    C   6.314 -18.184  -8.939 1.00 . B B .  12 LYS C    1 1 
        8 25588 2 1  12 LYS CA   C   5.001 -17.961  -9.704 1.00 . B B .  12 LYS CA   1 1 
        8 25589 2 1  12 LYS CB   C   4.529 -19.262 -10.365 1.00 . B B .  12 LYS CB   1 1 
        8 25590 2 1  12 LYS CD   C   2.926 -20.739  -9.100 1.00 . B B .  12 LYS CD   1 1 
        8 25591 2 1  12 LYS CE   C   1.497 -21.254  -9.037 1.00 . B B .  12 LYS CE   1 1 
        8 25592 2 1  12 LYS CG   C   3.061 -19.591 -10.087 1.00 . B B .  12 LYS CG   1 1 
        8 25593 2 1  12 LYS H    H   4.729 -17.049 -11.600 1.00 . B B .  12 LYS H    1 1 
        8 25594 2 1  12 LYS HA   H   4.255 -17.663  -8.989 1.00 . B B .  12 LYS HA   1 1 
        8 25595 2 1  12 LYS HB2  H   4.661 -19.177 -11.433 1.00 . B B .  12 LYS HB2  1 1 
        8 25596 2 1  12 LYS HB3  H   5.135 -20.079 -10.000 1.00 . B B .  12 LYS HB3  1 1 
        8 25597 2 1  12 LYS HD2  H   3.575 -21.545  -9.408 1.00 . B B .  12 LYS HD2  1 1 
        8 25598 2 1  12 LYS HD3  H   3.218 -20.394  -8.119 1.00 . B B .  12 LYS HD3  1 1 
        8 25599 2 1  12 LYS HE2  H   0.845 -20.437  -8.767 1.00 . B B .  12 LYS HE2  1 1 
        8 25600 2 1  12 LYS HE3  H   1.220 -21.628 -10.011 1.00 . B B .  12 LYS HE3  1 1 
        8 25601 2 1  12 LYS HG2  H   2.571 -18.719  -9.676 1.00 . B B .  12 LYS HG2  1 1 
        8 25602 2 1  12 LYS HG3  H   2.578 -19.868 -11.014 1.00 . B B .  12 LYS HG3  1 1 
        8 25603 2 1  12 LYS HZ1  H   0.372 -22.354  -7.662 1.00 . B B .  12 LYS HZ1  1 1 
        8 25604 2 1  12 LYS HZ2  H   2.005 -22.203  -7.247 1.00 . B B .  12 LYS HZ2  1 1 
        8 25605 2 1  12 LYS HZ3  H   1.541 -23.266  -8.478 1.00 . B B .  12 LYS HZ3  1 1 
        8 25606 2 1  12 LYS N    N   5.093 -16.891 -10.704 1.00 . B B .  12 LYS N    1 1 
        8 25607 2 1  12 LYS NZ   N   1.343 -22.345  -8.036 1.00 . B B .  12 LYS NZ   1 1 
        8 25608 2 1  12 LYS O    O   6.318 -18.844  -7.900 1.00 . B B .  12 LYS O    1 1 
        8 25609 2 1  13 SER C    C   8.752 -17.014  -7.448 1.00 . B B .  13 SER C    1 1 
        8 25610 2 1  13 SER CA   C   8.714 -17.791  -8.768 1.00 . B B .  13 SER CA   1 1 
        8 25611 2 1  13 SER CB   C   9.844 -17.317  -9.683 1.00 . B B .  13 SER CB   1 1 
        8 25612 2 1  13 SER H    H   7.372 -17.118 -10.266 1.00 . B B .  13 SER H    1 1 
        8 25613 2 1  13 SER HA   H   8.852 -18.841  -8.556 1.00 . B B .  13 SER HA   1 1 
        8 25614 2 1  13 SER HB2  H  10.065 -16.282  -9.472 1.00 . B B .  13 SER HB2  1 1 
        8 25615 2 1  13 SER HB3  H  10.725 -17.917  -9.504 1.00 . B B .  13 SER HB3  1 1 
        8 25616 2 1  13 SER HG   H   9.553 -18.355 -11.319 1.00 . B B .  13 SER HG   1 1 
        8 25617 2 1  13 SER N    N   7.421 -17.636  -9.438 1.00 . B B .  13 SER N    1 1 
        8 25618 2 1  13 SER O    O   9.383 -17.441  -6.481 1.00 . B B .  13 SER O    1 1 
        8 25619 2 1  13 SER OG   O   9.481 -17.437 -11.048 1.00 . B B .  13 SER OG   1 1 
        8 25620 2 1  14 SER C    C   7.526 -15.762  -5.020 1.00 . B B .  14 SER C    1 1 
        8 25621 2 1  14 SER CA   C   8.008 -15.015  -6.233 1.00 . B B .  14 SER CA   1 1 
        8 25622 2 1  14 SER CB   C   7.014 -13.884  -6.462 1.00 . B B .  14 SER CB   1 1 
        8 25623 2 1  14 SER H    H   7.590 -15.593  -8.230 1.00 . B B .  14 SER H    1 1 
        8 25624 2 1  14 SER HA   H   8.982 -14.602  -6.034 1.00 . B B .  14 SER HA   1 1 
        8 25625 2 1  14 SER HB2  H   6.842 -13.766  -7.521 1.00 . B B .  14 SER HB2  1 1 
        8 25626 2 1  14 SER HB3  H   6.074 -14.142  -5.963 1.00 . B B .  14 SER HB3  1 1 
        8 25627 2 1  14 SER HG   H   7.703 -12.773  -5.003 1.00 . B B .  14 SER HG   1 1 
        8 25628 2 1  14 SER N    N   8.070 -15.872  -7.422 1.00 . B B .  14 SER N    1 1 
        8 25629 2 1  14 SER O    O   7.913 -15.459  -3.893 1.00 . B B .  14 SER O    1 1 
        8 25630 2 1  14 SER OG   O   7.494 -12.660  -5.933 1.00 . B B .  14 SER OG   1 1 
        8 25631 2 1  15 ALA C    C   7.011 -17.980  -3.184 1.00 . B B .  15 ALA C    1 1 
        8 25632 2 1  15 ALA CA   C   6.000 -17.399  -4.163 1.00 . B B .  15 ALA CA   1 1 
        8 25633 2 1  15 ALA CB   C   5.076 -18.480  -4.702 1.00 . B B .  15 ALA CB   1 1 
        8 25634 2 1  15 ALA H    H   6.302 -16.830  -6.164 1.00 . B B .  15 ALA H    1 1 
        8 25635 2 1  15 ALA HA   H   5.401 -16.669  -3.632 1.00 . B B .  15 ALA HA   1 1 
        8 25636 2 1  15 ALA HB1  H   5.655 -19.356  -4.952 1.00 . B B .  15 ALA HB1  1 1 
        8 25637 2 1  15 ALA HB2  H   4.574 -18.116  -5.589 1.00 . B B .  15 ALA HB2  1 1 
        8 25638 2 1  15 ALA HB3  H   4.343 -18.735  -3.952 1.00 . B B .  15 ALA HB3  1 1 
        8 25639 2 1  15 ALA N    N   6.615 -16.679  -5.248 1.00 . B B .  15 ALA N    1 1 
        8 25640 2 1  15 ALA O    O   6.668 -18.236  -2.030 1.00 . B B .  15 ALA O    1 1 
        8 25641 2 1  16 LYS C    C   9.257 -17.819  -1.442 1.00 . B B .  16 LYS C    1 1 
        8 25642 2 1  16 LYS CA   C   9.272 -18.676  -2.701 1.00 . B B .  16 LYS CA   1 1 
        8 25643 2 1  16 LYS CB   C  10.656 -18.643  -3.353 1.00 . B B .  16 LYS CB   1 1 
        8 25644 2 1  16 LYS CD   C  12.034 -19.739  -5.146 1.00 . B B .  16 LYS CD   1 1 
        8 25645 2 1  16 LYS CE   C  12.069 -20.932  -6.087 1.00 . B B .  16 LYS CE   1 1 
        8 25646 2 1  16 LYS CG   C  11.052 -19.957  -4.006 1.00 . B B .  16 LYS CG   1 1 
        8 25647 2 1  16 LYS H    H   8.502 -17.924  -4.531 1.00 . B B .  16 LYS H    1 1 
        8 25648 2 1  16 LYS HA   H   9.014 -19.693  -2.444 1.00 . B B .  16 LYS HA   1 1 
        8 25649 2 1  16 LYS HB2  H  10.666 -17.872  -4.110 1.00 . B B .  16 LYS HB2  1 1 
        8 25650 2 1  16 LYS HB3  H  11.391 -18.404  -2.599 1.00 . B B .  16 LYS HB3  1 1 
        8 25651 2 1  16 LYS HD2  H  11.736 -18.863  -5.703 1.00 . B B .  16 LYS HD2  1 1 
        8 25652 2 1  16 LYS HD3  H  13.021 -19.587  -4.734 1.00 . B B .  16 LYS HD3  1 1 
        8 25653 2 1  16 LYS HE2  H  11.057 -21.177  -6.375 1.00 . B B .  16 LYS HE2  1 1 
        8 25654 2 1  16 LYS HE3  H  12.638 -20.665  -6.966 1.00 . B B .  16 LYS HE3  1 1 
        8 25655 2 1  16 LYS HG2  H  11.513 -20.592  -3.264 1.00 . B B .  16 LYS HG2  1 1 
        8 25656 2 1  16 LYS HG3  H  10.166 -20.437  -4.393 1.00 . B B .  16 LYS HG3  1 1 
        8 25657 2 1  16 LYS HZ1  H  13.729 -22.054  -5.497 1.00 . B B .  16 LYS HZ1  1 1 
        8 25658 2 1  16 LYS HZ2  H  12.392 -22.991  -5.940 1.00 . B B .  16 LYS HZ2  1 1 
        8 25659 2 1  16 LYS HZ3  H  12.405 -22.188  -4.452 1.00 . B B .  16 LYS HZ3  1 1 
        8 25660 2 1  16 LYS N    N   8.259 -18.161  -3.612 1.00 . B B .  16 LYS N    1 1 
        8 25661 2 1  16 LYS NZ   N  12.692 -22.125  -5.449 1.00 . B B .  16 LYS NZ   1 1 
        8 25662 2 1  16 LYS O    O   9.224 -18.326  -0.320 1.00 . B B .  16 LYS O    1 1 
        8 25663 2 1  17 THR C    C   7.734 -14.959  -0.493 1.00 . B B .  17 THR C    1 1 
        8 25664 2 1  17 THR CA   C   9.144 -15.542  -0.571 1.00 . B B .  17 THR CA   1 1 
        8 25665 2 1  17 THR CB   C  10.163 -14.418  -0.763 1.00 . B B .  17 THR CB   1 1 
        8 25666 2 1  17 THR CG2  C  10.095 -13.363   0.322 1.00 . B B .  17 THR CG2  1 1 
        8 25667 2 1  17 THR H    H   9.211 -16.180  -2.581 1.00 . B B .  17 THR H    1 1 
        8 25668 2 1  17 THR HA   H   9.360 -16.061   0.351 1.00 . B B .  17 THR HA   1 1 
        8 25669 2 1  17 THR HB   H   9.975 -13.932  -1.710 1.00 . B B .  17 THR HB   1 1 
        8 25670 2 1  17 THR HG1  H  11.512 -15.720  -1.332 1.00 . B B .  17 THR HG1  1 1 
        8 25671 2 1  17 THR HG21 H  10.909 -13.509   1.016 1.00 . B B .  17 THR HG21 1 1 
        8 25672 2 1  17 THR HG22 H   9.154 -13.447   0.848 1.00 . B B .  17 THR HG22 1 1 
        8 25673 2 1  17 THR HG23 H  10.172 -12.383  -0.124 1.00 . B B .  17 THR HG23 1 1 
        8 25674 2 1  17 THR N    N   9.223 -16.506  -1.657 1.00 . B B .  17 THR N    1 1 
        8 25675 2 1  17 THR O    O   7.143 -14.868   0.584 1.00 . B B .  17 THR O    1 1 
        8 25676 2 1  17 THR OG1  O  11.482 -14.934  -0.782 1.00 . B B .  17 THR OG1  1 1 
        8 25677 2 1  18 TYR C    C   5.037 -14.630  -2.803 1.00 . B B .  18 TYR C    1 1 
        8 25678 2 1  18 TYR CA   C   5.879 -13.951  -1.739 1.00 . B B .  18 TYR CA   1 1 
        8 25679 2 1  18 TYR CB   C   6.000 -12.501  -2.136 1.00 . B B .  18 TYR CB   1 1 
        8 25680 2 1  18 TYR CD1  C   6.782 -11.523   0.056 1.00 . B B .  18 TYR CD1  1 1 
        8 25681 2 1  18 TYR CD2  C   8.115 -11.145  -1.884 1.00 . B B .  18 TYR CD2  1 1 
        8 25682 2 1  18 TYR CE1  C   7.679 -10.798   0.818 1.00 . B B .  18 TYR CE1  1 1 
        8 25683 2 1  18 TYR CE2  C   9.016 -10.419  -1.128 1.00 . B B .  18 TYR CE2  1 1 
        8 25684 2 1  18 TYR CG   C   6.984 -11.708  -1.306 1.00 . B B .  18 TYR CG   1 1 
        8 25685 2 1  18 TYR CZ   C   8.794 -10.249   0.222 1.00 . B B .  18 TYR CZ   1 1 
        8 25686 2 1  18 TYR H    H   7.748 -14.640  -2.478 1.00 . B B .  18 TYR H    1 1 
        8 25687 2 1  18 TYR HA   H   5.397 -14.025  -0.779 1.00 . B B .  18 TYR HA   1 1 
        8 25688 2 1  18 TYR HB2  H   6.322 -12.471  -3.167 1.00 . B B .  18 TYR HB2  1 1 
        8 25689 2 1  18 TYR HB3  H   5.031 -12.036  -2.054 1.00 . B B .  18 TYR HB3  1 1 
        8 25690 2 1  18 TYR HD1  H   5.908 -11.955   0.521 1.00 . B B .  18 TYR HD1  1 1 
        8 25691 2 1  18 TYR HD2  H   8.286 -11.279  -2.942 1.00 . B B .  18 TYR HD2  1 1 
        8 25692 2 1  18 TYR HE1  H   7.504 -10.666   1.876 1.00 . B B .  18 TYR HE1  1 1 
        8 25693 2 1  18 TYR HE2  H   9.889  -9.989  -1.596 1.00 . B B .  18 TYR HE2  1 1 
        8 25694 2 1  18 TYR HH   H   9.994  -8.769   0.474 1.00 . B B .  18 TYR HH   1 1 
        8 25695 2 1  18 TYR N    N   7.212 -14.549  -1.652 1.00 . B B .  18 TYR N    1 1 
        8 25696 2 1  18 TYR O    O   5.357 -14.542  -3.985 1.00 . B B .  18 TYR O    1 1 
        8 25697 2 1  18 TYR OH   O   9.689  -9.527   0.977 1.00 . B B .  18 TYR OH   1 1 
        8 25698 2 1  19 PRO C    C   2.032 -15.165  -4.024 1.00 . B B .  19 PRO C    1 1 
        8 25699 2 1  19 PRO CA   C   3.127 -16.019  -3.389 1.00 . B B .  19 PRO CA   1 1 
        8 25700 2 1  19 PRO CB   C   2.508 -17.164  -2.583 1.00 . B B .  19 PRO CB   1 1 
        8 25701 2 1  19 PRO CD   C   3.485 -15.544  -1.066 1.00 . B B .  19 PRO CD   1 1 
        8 25702 2 1  19 PRO CG   C   2.888 -16.925  -1.154 1.00 . B B .  19 PRO CG   1 1 
        8 25703 2 1  19 PRO HA   H   3.734 -16.428  -4.175 1.00 . B B .  19 PRO HA   1 1 
        8 25704 2 1  19 PRO HB2  H   1.439 -17.154  -2.712 1.00 . B B .  19 PRO HB2  1 1 
        8 25705 2 1  19 PRO HB3  H   2.901 -18.104  -2.938 1.00 . B B .  19 PRO HB3  1 1 
        8 25706 2 1  19 PRO HD2  H   2.731 -14.820  -0.798 1.00 . B B .  19 PRO HD2  1 1 
        8 25707 2 1  19 PRO HD3  H   4.301 -15.528  -0.361 1.00 . B B .  19 PRO HD3  1 1 
        8 25708 2 1  19 PRO HG2  H   2.013 -16.989  -0.530 1.00 . B B .  19 PRO HG2  1 1 
        8 25709 2 1  19 PRO HG3  H   3.613 -17.665  -0.852 1.00 . B B .  19 PRO HG3  1 1 
        8 25710 2 1  19 PRO N    N   3.961 -15.329  -2.427 1.00 . B B .  19 PRO N    1 1 
        8 25711 2 1  19 PRO O    O   1.820 -15.257  -5.226 1.00 . B B .  19 PRO O    1 1 
        8 25712 2 1  20 TYR C    C  -0.085 -12.274  -3.142 1.00 . B B .  20 TYR C    1 1 
        8 25713 2 1  20 TYR CA   C   0.232 -13.565  -3.848 1.00 . B B .  20 TYR CA   1 1 
        8 25714 2 1  20 TYR CB   C  -1.097 -14.335  -3.920 1.00 . B B .  20 TYR CB   1 1 
        8 25715 2 1  20 TYR CD1  C  -0.523 -15.844  -2.021 1.00 . B B .  20 TYR CD1  1 1 
        8 25716 2 1  20 TYR CD2  C  -1.683 -16.740  -3.903 1.00 . B B .  20 TYR CD2  1 1 
        8 25717 2 1  20 TYR CE1  C  -0.519 -17.067  -1.409 1.00 . B B .  20 TYR CE1  1 1 
        8 25718 2 1  20 TYR CE2  C  -1.692 -17.982  -3.305 1.00 . B B .  20 TYR CE2  1 1 
        8 25719 2 1  20 TYR CG   C  -1.098 -15.666  -3.266 1.00 . B B .  20 TYR CG   1 1 
        8 25720 2 1  20 TYR CZ   C  -1.107 -18.143  -2.059 1.00 . B B .  20 TYR CZ   1 1 
        8 25721 2 1  20 TYR H    H   1.479 -14.319  -2.279 1.00 . B B .  20 TYR H    1 1 
        8 25722 2 1  20 TYR HA   H   0.531 -13.331  -4.852 1.00 . B B .  20 TYR HA   1 1 
        8 25723 2 1  20 TYR HB2  H  -1.869 -13.749  -3.440 1.00 . B B .  20 TYR HB2  1 1 
        8 25724 2 1  20 TYR HB3  H  -1.366 -14.478  -4.949 1.00 . B B .  20 TYR HB3  1 1 
        8 25725 2 1  20 TYR HD1  H  -0.076 -14.999  -1.529 1.00 . B B .  20 TYR HD1  1 1 
        8 25726 2 1  20 TYR HD2  H  -2.141 -16.586  -4.889 1.00 . B B .  20 TYR HD2  1 1 
        8 25727 2 1  20 TYR HE1  H  -0.048 -17.175  -0.430 1.00 . B B .  20 TYR HE1  1 1 
        8 25728 2 1  20 TYR HE2  H  -2.152 -18.821  -3.806 1.00 . B B .  20 TYR HE2  1 1 
        8 25729 2 1  20 TYR HH   H  -0.904 -20.045  -2.126 1.00 . B B .  20 TYR HH   1 1 
        8 25730 2 1  20 TYR N    N   1.309 -14.360  -3.246 1.00 . B B .  20 TYR N    1 1 
        8 25731 2 1  20 TYR O    O   0.455 -11.927  -2.093 1.00 . B B .  20 TYR O    1 1 
        8 25732 2 1  20 TYR OH   O  -1.116 -19.376  -1.471 1.00 . B B .  20 TYR OH   1 1 
        8 25733 2 1  21 PHE C    C  -3.077 -10.416  -3.786 1.00 . B B .  21 PHE C    1 1 
        8 25734 2 1  21 PHE CA   C  -1.640 -10.397  -3.314 1.00 . B B .  21 PHE CA   1 1 
        8 25735 2 1  21 PHE CB   C  -0.922  -9.174  -3.868 1.00 . B B .  21 PHE CB   1 1 
        8 25736 2 1  21 PHE CD1  C   1.492  -9.838  -3.619 1.00 . B B .  21 PHE CD1  1 1 
        8 25737 2 1  21 PHE CD2  C   0.698  -9.308  -5.804 1.00 . B B .  21 PHE CD2  1 1 
        8 25738 2 1  21 PHE CE1  C   2.751 -10.085  -4.133 1.00 . B B .  21 PHE CE1  1 1 
        8 25739 2 1  21 PHE CE2  C   1.956  -9.555  -6.322 1.00 . B B .  21 PHE CE2  1 1 
        8 25740 2 1  21 PHE CG   C   0.449  -9.448  -4.444 1.00 . B B .  21 PHE CG   1 1 
        8 25741 2 1  21 PHE CZ   C   2.983  -9.943  -5.485 1.00 . B B .  21 PHE CZ   1 1 
        8 25742 2 1  21 PHE H    H  -1.432 -12.034  -4.570 1.00 . B B .  21 PHE H    1 1 
        8 25743 2 1  21 PHE HA   H  -1.626 -10.381  -2.237 1.00 . B B .  21 PHE HA   1 1 
        8 25744 2 1  21 PHE HB2  H  -1.535  -8.741  -4.644 1.00 . B B .  21 PHE HB2  1 1 
        8 25745 2 1  21 PHE HB3  H  -0.813  -8.461  -3.067 1.00 . B B .  21 PHE HB3  1 1 
        8 25746 2 1  21 PHE HD1  H   1.314  -9.953  -2.563 1.00 . B B .  21 PHE HD1  1 1 
        8 25747 2 1  21 PHE HD2  H  -0.099  -9.006  -6.464 1.00 . B B .  21 PHE HD2  1 1 
        8 25748 2 1  21 PHE HE1  H   3.553 -10.388  -3.476 1.00 . B B .  21 PHE HE1  1 1 
        8 25749 2 1  21 PHE HE2  H   2.135  -9.443  -7.381 1.00 . B B .  21 PHE HE2  1 1 
        8 25750 2 1  21 PHE HZ   H   3.966 -10.135  -5.889 1.00 . B B .  21 PHE HZ   1 1 
        8 25751 2 1  21 PHE N    N  -1.054 -11.625  -3.763 1.00 . B B .  21 PHE N    1 1 
        8 25752 2 1  21 PHE O    O  -3.452 -11.272  -4.589 1.00 . B B .  21 PHE O    1 1 
        8 25753 2 1  22 VAL C    C  -5.725  -8.113  -4.123 1.00 . B B .  22 VAL C    1 1 
        8 25754 2 1  22 VAL CA   C  -5.275  -9.495  -3.695 1.00 . B B .  22 VAL CA   1 1 
        8 25755 2 1  22 VAL CB   C  -6.165  -9.988  -2.560 1.00 . B B .  22 VAL CB   1 1 
        8 25756 2 1  22 VAL CG1  C  -7.621  -9.969  -2.991 1.00 . B B .  22 VAL CG1  1 1 
        8 25757 2 1  22 VAL CG2  C  -5.747 -11.382  -2.117 1.00 . B B .  22 VAL CG2  1 1 
        8 25758 2 1  22 VAL H    H  -3.554  -8.856  -2.649 1.00 . B B .  22 VAL H    1 1 
        8 25759 2 1  22 VAL HA   H  -5.392 -10.174  -4.528 1.00 . B B .  22 VAL HA   1 1 
        8 25760 2 1  22 VAL HB   H  -6.035  -9.316  -1.728 1.00 . B B .  22 VAL HB   1 1 
        8 25761 2 1  22 VAL HG11 H  -7.686  -9.722  -4.040 1.00 . B B .  22 VAL HG11 1 1 
        8 25762 2 1  22 VAL HG12 H  -8.154  -9.229  -2.415 1.00 . B B .  22 VAL HG12 1 1 
        8 25763 2 1  22 VAL HG13 H  -8.060 -10.942  -2.824 1.00 . B B .  22 VAL HG13 1 1 
        8 25764 2 1  22 VAL HG21 H  -6.044 -11.535  -1.089 1.00 . B B .  22 VAL HG21 1 1 
        8 25765 2 1  22 VAL HG22 H  -4.675 -11.480  -2.201 1.00 . B B .  22 VAL HG22 1 1 
        8 25766 2 1  22 VAL HG23 H  -6.228 -12.118  -2.744 1.00 . B B .  22 VAL HG23 1 1 
        8 25767 2 1  22 VAL N    N  -3.886  -9.511  -3.296 1.00 . B B .  22 VAL N    1 1 
        8 25768 2 1  22 VAL O    O  -5.678  -7.160  -3.351 1.00 . B B .  22 VAL O    1 1 
        8 25769 2 1  23 ASP C    C  -7.790  -6.177  -5.072 1.00 . B B .  23 ASP C    1 1 
        8 25770 2 1  23 ASP CA   C  -6.646  -6.750  -5.910 1.00 . B B .  23 ASP CA   1 1 
        8 25771 2 1  23 ASP CB   C  -7.109  -6.950  -7.350 1.00 . B B .  23 ASP CB   1 1 
        8 25772 2 1  23 ASP CG   C  -5.949  -7.054  -8.320 1.00 . B B .  23 ASP CG   1 1 
        8 25773 2 1  23 ASP H    H  -6.186  -8.835  -5.926 1.00 . B B .  23 ASP H    1 1 
        8 25774 2 1  23 ASP HA   H  -5.821  -6.055  -5.898 1.00 . B B .  23 ASP HA   1 1 
        8 25775 2 1  23 ASP HB2  H  -7.691  -7.853  -7.411 1.00 . B B .  23 ASP HB2  1 1 
        8 25776 2 1  23 ASP HB3  H  -7.725  -6.120  -7.638 1.00 . B B .  23 ASP HB3  1 1 
        8 25777 2 1  23 ASP N    N  -6.172  -8.021  -5.362 1.00 . B B .  23 ASP N    1 1 
        8 25778 2 1  23 ASP O    O  -8.908  -6.692  -5.109 1.00 . B B .  23 ASP O    1 1 
        8 25779 2 1  23 ASP OD1  O  -4.788  -7.019  -7.859 1.00 . B B .  23 ASP OD1  1 1 
        8 25780 2 1  23 ASP OD2  O  -6.198  -7.156  -9.540 1.00 . B B .  23 ASP OD2  1 1 
        8 25781 2 1  24 VAL C    C  -8.232  -3.043  -3.133 1.00 . B B .  24 VAL C    1 1 
        8 25782 2 1  24 VAL CA   C  -8.541  -4.498  -3.472 1.00 . B B .  24 VAL CA   1 1 
        8 25783 2 1  24 VAL CB   C  -8.763  -5.311  -2.180 1.00 . B B .  24 VAL CB   1 1 
        8 25784 2 1  24 VAL CG1  C  -7.434  -5.689  -1.544 1.00 . B B .  24 VAL CG1  1 1 
        8 25785 2 1  24 VAL CG2  C  -9.646  -4.556  -1.193 1.00 . B B .  24 VAL CG2  1 1 
        8 25786 2 1  24 VAL H    H  -6.604  -4.737  -4.318 1.00 . B B .  24 VAL H    1 1 
        8 25787 2 1  24 VAL HA   H  -9.462  -4.510  -4.025 1.00 . B B .  24 VAL HA   1 1 
        8 25788 2 1  24 VAL HB   H  -9.273  -6.223  -2.451 1.00 . B B .  24 VAL HB   1 1 
        8 25789 2 1  24 VAL HG11 H  -7.523  -5.645  -0.469 1.00 . B B .  24 VAL HG11 1 1 
        8 25790 2 1  24 VAL HG12 H  -6.668  -5.001  -1.871 1.00 . B B .  24 VAL HG12 1 1 
        8 25791 2 1  24 VAL HG13 H  -7.167  -6.693  -1.841 1.00 . B B .  24 VAL HG13 1 1 
        8 25792 2 1  24 VAL HG21 H -10.622  -4.402  -1.629 1.00 . B B .  24 VAL HG21 1 1 
        8 25793 2 1  24 VAL HG22 H  -9.199  -3.600  -0.967 1.00 . B B .  24 VAL HG22 1 1 
        8 25794 2 1  24 VAL HG23 H  -9.744  -5.131  -0.285 1.00 . B B .  24 VAL HG23 1 1 
        8 25795 2 1  24 VAL N    N  -7.512  -5.113  -4.312 1.00 . B B .  24 VAL N    1 1 
        8 25796 2 1  24 VAL O    O  -7.286  -2.750  -2.404 1.00 . B B .  24 VAL O    1 1 
        8 25797 2 1  25 GLN C    C  -9.766   0.071  -4.453 1.00 . B B .  25 GLN C    1 1 
        8 25798 2 1  25 GLN CA   C  -8.970  -0.711  -3.408 1.00 . B B .  25 GLN CA   1 1 
        8 25799 2 1  25 GLN CB   C  -7.510  -0.239  -3.375 1.00 . B B .  25 GLN CB   1 1 
        8 25800 2 1  25 GLN CD   C  -6.519   1.872  -4.366 1.00 . B B .  25 GLN CD   1 1 
        8 25801 2 1  25 GLN CG   C  -7.357   1.271  -3.254 1.00 . B B .  25 GLN CG   1 1 
        8 25802 2 1  25 GLN H    H  -9.822  -2.476  -4.194 1.00 . B B .  25 GLN H    1 1 
        8 25803 2 1  25 GLN HA   H  -9.410  -0.525  -2.449 1.00 . B B .  25 GLN HA   1 1 
        8 25804 2 1  25 GLN HB2  H  -7.022  -0.688  -2.525 1.00 . B B .  25 GLN HB2  1 1 
        8 25805 2 1  25 GLN HB3  H  -7.017  -0.561  -4.280 1.00 . B B .  25 GLN HB3  1 1 
        8 25806 2 1  25 GLN HE21 H  -8.141   2.674  -5.187 1.00 . B B .  25 GLN HE21 1 1 
        8 25807 2 1  25 GLN HE22 H  -6.654   2.979  -6.011 1.00 . B B .  25 GLN HE22 1 1 
        8 25808 2 1  25 GLN HG2  H  -8.338   1.723  -3.282 1.00 . B B .  25 GLN HG2  1 1 
        8 25809 2 1  25 GLN HG3  H  -6.887   1.497  -2.308 1.00 . B B .  25 GLN HG3  1 1 
        8 25810 2 1  25 GLN N    N  -9.078  -2.150  -3.649 1.00 . B B .  25 GLN N    1 1 
        8 25811 2 1  25 GLN NE2  N  -7.170   2.579  -5.280 1.00 . B B .  25 GLN NE2  1 1 
        8 25812 2 1  25 GLN O    O -10.979   0.233  -4.320 1.00 . B B .  25 GLN O    1 1 
        8 25813 2 1  25 GLN OE1  O  -5.300   1.706  -4.400 1.00 . B B .  25 GLN OE1  1 1 
        8 25814 2 1  26 SER C    C -10.671   0.433  -7.375 1.00 . B B .  26 SER C    1 1 
        8 25815 2 1  26 SER CA   C  -9.761   1.313  -6.545 1.00 . B B .  26 SER CA   1 1 
        8 25816 2 1  26 SER CB   C  -8.771   1.967  -7.499 1.00 . B B .  26 SER CB   1 1 
        8 25817 2 1  26 SER H    H  -8.119   0.392  -5.547 1.00 . B B .  26 SER H    1 1 
        8 25818 2 1  26 SER HA   H -10.347   2.088  -6.083 1.00 . B B .  26 SER HA   1 1 
        8 25819 2 1  26 SER HB2  H  -9.231   2.032  -8.484 1.00 . B B .  26 SER HB2  1 1 
        8 25820 2 1  26 SER HB3  H  -8.537   2.961  -7.149 1.00 . B B .  26 SER HB3  1 1 
        8 25821 2 1  26 SER HG   H  -6.966   1.656  -8.194 1.00 . B B .  26 SER HG   1 1 
        8 25822 2 1  26 SER N    N  -9.088   0.553  -5.490 1.00 . B B .  26 SER N    1 1 
        8 25823 2 1  26 SER O    O -10.215  -0.217  -8.311 1.00 . B B .  26 SER O    1 1 
        8 25824 2 1  26 SER OG   O  -7.574   1.214  -7.597 1.00 . B B .  26 SER OG   1 1 
        8 25825 2 1  27 ASP C    C -12.872   0.223  -9.300 1.00 . B B .  27 ASP C    1 1 
        8 25826 2 1  27 ASP CA   C -12.890  -0.333  -7.881 1.00 . B B .  27 ASP CA   1 1 
        8 25827 2 1  27 ASP CB   C -14.302  -0.273  -7.294 1.00 . B B .  27 ASP CB   1 1 
        8 25828 2 1  27 ASP CG   C -15.299  -1.078  -8.105 1.00 . B B .  27 ASP CG   1 1 
        8 25829 2 1  27 ASP H    H -12.293   1.007  -6.352 1.00 . B B .  27 ASP H    1 1 
        8 25830 2 1  27 ASP HA   H -12.542  -1.359  -7.901 1.00 . B B .  27 ASP HA   1 1 
        8 25831 2 1  27 ASP HB2  H -14.284  -0.666  -6.288 1.00 . B B .  27 ASP HB2  1 1 
        8 25832 2 1  27 ASP HB3  H -14.631   0.755  -7.270 1.00 . B B .  27 ASP HB3  1 1 
        8 25833 2 1  27 ASP N    N -11.960   0.443  -7.081 1.00 . B B .  27 ASP N    1 1 
        8 25834 2 1  27 ASP O    O -13.067  -0.503 -10.274 1.00 . B B .  27 ASP O    1 1 
        8 25835 2 1  27 ASP OD1  O -15.054  -2.284  -8.320 1.00 . B B .  27 ASP OD1  1 1 
        8 25836 2 1  27 ASP OD2  O -16.325  -0.503  -8.524 1.00 . B B .  27 ASP OD2  1 1 
        8 25837 2 1  28 LEU C    C -11.117   2.074 -11.252 1.00 . B B .  28 LEU C    1 1 
        8 25838 2 1  28 LEU CA   C -12.516   2.207 -10.678 1.00 . B B .  28 LEU CA   1 1 
        8 25839 2 1  28 LEU CB   C -12.884   3.684 -10.528 1.00 . B B .  28 LEU CB   1 1 
        8 25840 2 1  28 LEU CD1  C -13.855   5.153  -8.741 1.00 . B B .  28 LEU CD1  1 1 
        8 25841 2 1  28 LEU CD2  C -15.339   4.197 -10.514 1.00 . B B .  28 LEU CD2  1 1 
        8 25842 2 1  28 LEU CG   C -14.108   3.961  -9.652 1.00 . B B .  28 LEU CG   1 1 
        8 25843 2 1  28 LEU H    H -12.438   2.040  -8.578 1.00 . B B .  28 LEU H    1 1 
        8 25844 2 1  28 LEU HA   H -13.199   1.735 -11.340 1.00 . B B .  28 LEU HA   1 1 
        8 25845 2 1  28 LEU HB2  H -12.036   4.201 -10.103 1.00 . B B .  28 LEU HB2  1 1 
        8 25846 2 1  28 LEU HB3  H -13.074   4.087 -11.512 1.00 . B B .  28 LEU HB3  1 1 
        8 25847 2 1  28 LEU HD11 H -12.876   5.063  -8.295 1.00 . B B .  28 LEU HD11 1 1 
        8 25848 2 1  28 LEU HD12 H -14.605   5.178  -7.964 1.00 . B B .  28 LEU HD12 1 1 
        8 25849 2 1  28 LEU HD13 H -13.906   6.064  -9.319 1.00 . B B .  28 LEU HD13 1 1 
        8 25850 2 1  28 LEU HD21 H -15.313   5.201 -10.911 1.00 . B B .  28 LEU HD21 1 1 
        8 25851 2 1  28 LEU HD22 H -16.228   4.070  -9.915 1.00 . B B .  28 LEU HD22 1 1 
        8 25852 2 1  28 LEU HD23 H -15.349   3.488 -11.329 1.00 . B B .  28 LEU HD23 1 1 
        8 25853 2 1  28 LEU HG   H -14.297   3.099  -9.027 1.00 . B B .  28 LEU HG   1 1 
        8 25854 2 1  28 LEU N    N -12.603   1.528  -9.396 1.00 . B B .  28 LEU N    1 1 
        8 25855 2 1  28 LEU O    O -10.925   1.578 -12.362 1.00 . B B .  28 LEU O    1 1 
        8 25856 2 1  29 LEU C    C  -8.160   1.079 -10.475 1.00 . B B .  29 LEU C    1 1 
        8 25857 2 1  29 LEU CA   C  -8.743   2.435 -10.856 1.00 . B B .  29 LEU CA   1 1 
        8 25858 2 1  29 LEU CB   C  -7.965   3.543 -10.153 1.00 . B B .  29 LEU CB   1 1 
        8 25859 2 1  29 LEU CD1  C  -7.878   5.958  -9.496 1.00 . B B .  29 LEU CD1  1 1 
        8 25860 2 1  29 LEU CD2  C  -7.942   5.321 -11.915 1.00 . B B .  29 LEU CD2  1 1 
        8 25861 2 1  29 LEU CG   C  -8.405   4.957 -10.512 1.00 . B B .  29 LEU CG   1 1 
        8 25862 2 1  29 LEU H    H -10.374   2.880  -9.593 1.00 . B B .  29 LEU H    1 1 
        8 25863 2 1  29 LEU HA   H  -8.676   2.572 -11.924 1.00 . B B .  29 LEU HA   1 1 
        8 25864 2 1  29 LEU HB2  H  -8.087   3.413  -9.084 1.00 . B B .  29 LEU HB2  1 1 
        8 25865 2 1  29 LEU HB3  H  -6.920   3.437 -10.398 1.00 . B B .  29 LEU HB3  1 1 
        8 25866 2 1  29 LEU HD11 H  -6.975   5.572  -9.046 1.00 . B B .  29 LEU HD11 1 1 
        8 25867 2 1  29 LEU HD12 H  -8.621   6.118  -8.729 1.00 . B B .  29 LEU HD12 1 1 
        8 25868 2 1  29 LEU HD13 H  -7.662   6.893  -9.990 1.00 . B B .  29 LEU HD13 1 1 
        8 25869 2 1  29 LEU HD21 H  -8.698   5.921 -12.400 1.00 . B B .  29 LEU HD21 1 1 
        8 25870 2 1  29 LEU HD22 H  -7.779   4.418 -12.486 1.00 . B B .  29 LEU HD22 1 1 
        8 25871 2 1  29 LEU HD23 H  -7.021   5.881 -11.856 1.00 . B B .  29 LEU HD23 1 1 
        8 25872 2 1  29 LEU HG   H  -9.483   4.997 -10.493 1.00 . B B .  29 LEU HG   1 1 
        8 25873 2 1  29 LEU N    N -10.143   2.507 -10.469 1.00 . B B .  29 LEU N    1 1 
        8 25874 2 1  29 LEU O    O  -6.989   0.977 -10.108 1.00 . B B .  29 LEU O    1 1 
        8 25875 2 1  30 ASP C    C  -7.431  -1.802 -11.033 1.00 . B B .  30 ASP C    1 1 
        8 25876 2 1  30 ASP CA   C  -8.568  -1.293 -10.149 1.00 . B B .  30 ASP CA   1 1 
        8 25877 2 1  30 ASP CB   C  -9.758  -2.260 -10.191 1.00 . B B .  30 ASP CB   1 1 
        8 25878 2 1  30 ASP CG   C -10.664  -2.022 -11.385 1.00 . B B .  30 ASP CG   1 1 
        8 25879 2 1  30 ASP H    H  -9.919   0.194 -10.799 1.00 . B B .  30 ASP H    1 1 
        8 25880 2 1  30 ASP HA   H  -8.208  -1.238  -9.138 1.00 . B B .  30 ASP HA   1 1 
        8 25881 2 1  30 ASP HB2  H  -9.389  -3.272 -10.239 1.00 . B B .  30 ASP HB2  1 1 
        8 25882 2 1  30 ASP HB3  H -10.348  -2.139  -9.289 1.00 . B B .  30 ASP HB3  1 1 
        8 25883 2 1  30 ASP N    N  -8.994   0.046 -10.528 1.00 . B B .  30 ASP N    1 1 
        8 25884 2 1  30 ASP O    O  -6.342  -2.070 -10.541 1.00 . B B .  30 ASP O    1 1 
        8 25885 2 1  30 ASP OD1  O -10.188  -1.452 -12.389 1.00 . B B .  30 ASP OD1  1 1 
        8 25886 2 1  30 ASP OD2  O -11.852  -2.403 -11.314 1.00 . B B .  30 ASP OD2  1 1 
        8 25887 2 1  31 ASN C    C  -6.344  -1.331 -14.313 1.00 . B B .  31 ASN C    1 1 
        8 25888 2 1  31 ASN CA   C  -6.607  -2.364 -13.237 1.00 . B B .  31 ASN CA   1 1 
        8 25889 2 1  31 ASN CB   C  -6.947  -3.725 -13.859 1.00 . B B .  31 ASN CB   1 1 
        8 25890 2 1  31 ASN CG   C  -7.823  -3.616 -15.098 1.00 . B B .  31 ASN CG   1 1 
        8 25891 2 1  31 ASN H    H  -8.538  -1.666 -12.689 1.00 . B B .  31 ASN H    1 1 
        8 25892 2 1  31 ASN HA   H  -5.700  -2.460 -12.650 1.00 . B B .  31 ASN HA   1 1 
        8 25893 2 1  31 ASN HB2  H  -6.030  -4.221 -14.138 1.00 . B B .  31 ASN HB2  1 1 
        8 25894 2 1  31 ASN HB3  H  -7.462  -4.326 -13.127 1.00 . B B .  31 ASN HB3  1 1 
        8 25895 2 1  31 ASN HD21 H  -9.269  -2.750 -14.044 1.00 . B B .  31 ASN HD21 1 1 
        8 25896 2 1  31 ASN HD22 H  -9.598  -2.975 -15.723 1.00 . B B .  31 ASN HD22 1 1 
        8 25897 2 1  31 ASN N    N  -7.661  -1.911 -12.330 1.00 . B B .  31 ASN N    1 1 
        8 25898 2 1  31 ASN ND2  N  -9.017  -3.057 -14.938 1.00 . B B .  31 ASN ND2  1 1 
        8 25899 2 1  31 ASN O    O  -5.541  -1.550 -15.221 1.00 . B B .  31 ASN O    1 1 
        8 25900 2 1  31 ASN OD1  O  -7.427  -4.030 -16.187 1.00 . B B .  31 ASN OD1  1 1 
        8 25901 2 1  32 LEU C    C  -5.367   1.159 -15.340 1.00 . B B .  32 LEU C    1 1 
        8 25902 2 1  32 LEU CA   C  -6.840   0.886 -15.152 1.00 . B B .  32 LEU CA   1 1 
        8 25903 2 1  32 LEU CB   C  -7.501   2.164 -14.652 1.00 . B B .  32 LEU CB   1 1 
        8 25904 2 1  32 LEU CD1  C  -9.670   3.420 -14.655 1.00 . B B .  32 LEU CD1  1 1 
        8 25905 2 1  32 LEU CD2  C  -8.124   3.595 -16.613 1.00 . B B .  32 LEU CD2  1 1 
        8 25906 2 1  32 LEU CG   C  -8.652   2.686 -15.513 1.00 . B B .  32 LEU CG   1 1 
        8 25907 2 1  32 LEU H    H  -7.627  -0.087 -13.438 1.00 . B B .  32 LEU H    1 1 
        8 25908 2 1  32 LEU HA   H  -7.279   0.592 -16.093 1.00 . B B .  32 LEU HA   1 1 
        8 25909 2 1  32 LEU HB2  H  -7.871   1.986 -13.654 1.00 . B B .  32 LEU HB2  1 1 
        8 25910 2 1  32 LEU HB3  H  -6.735   2.931 -14.604 1.00 . B B .  32 LEU HB3  1 1 
        8 25911 2 1  32 LEU HD11 H -10.101   4.232 -15.223 1.00 . B B .  32 LEU HD11 1 1 
        8 25912 2 1  32 LEU HD12 H  -9.182   3.815 -13.776 1.00 . B B .  32 LEU HD12 1 1 
        8 25913 2 1  32 LEU HD13 H -10.451   2.736 -14.357 1.00 . B B .  32 LEU HD13 1 1 
        8 25914 2 1  32 LEU HD21 H  -8.949   3.964 -17.203 1.00 . B B .  32 LEU HD21 1 1 
        8 25915 2 1  32 LEU HD22 H  -7.448   3.039 -17.246 1.00 . B B .  32 LEU HD22 1 1 
        8 25916 2 1  32 LEU HD23 H  -7.598   4.428 -16.170 1.00 . B B .  32 LEU HD23 1 1 
        8 25917 2 1  32 LEU HG   H  -9.151   1.849 -15.981 1.00 . B B .  32 LEU HG   1 1 
        8 25918 2 1  32 LEU N    N  -7.014  -0.198 -14.196 1.00 . B B .  32 LEU N    1 1 
        8 25919 2 1  32 LEU O    O  -4.808   0.974 -16.421 1.00 . B B .  32 LEU O    1 1 
        8 25920 2 1  33 ASN C    C  -2.581   1.130 -13.207 1.00 . B B .  33 ASN C    1 1 
        8 25921 2 1  33 ASN CA   C  -3.342   1.920 -14.273 1.00 . B B .  33 ASN CA   1 1 
        8 25922 2 1  33 ASN CB   C  -3.130   3.419 -14.058 1.00 . B B .  33 ASN CB   1 1 
        8 25923 2 1  33 ASN CG   C  -3.273   4.214 -15.341 1.00 . B B .  33 ASN CG   1 1 
        8 25924 2 1  33 ASN H    H  -5.260   1.736 -13.434 1.00 . B B .  33 ASN H    1 1 
        8 25925 2 1  33 ASN HA   H  -2.972   1.655 -15.244 1.00 . B B .  33 ASN HA   1 1 
        8 25926 2 1  33 ASN HB2  H  -3.860   3.782 -13.349 1.00 . B B .  33 ASN HB2  1 1 
        8 25927 2 1  33 ASN HB3  H  -2.138   3.583 -13.663 1.00 . B B .  33 ASN HB3  1 1 
        8 25928 2 1  33 ASN HD21 H  -5.096   4.800 -14.804 1.00 . B B .  33 ASN HD21 1 1 
        8 25929 2 1  33 ASN HD22 H  -4.537   5.388 -16.330 1.00 . B B .  33 ASN HD22 1 1 
        8 25930 2 1  33 ASN N    N  -4.749   1.609 -14.260 1.00 . B B .  33 ASN N    1 1 
        8 25931 2 1  33 ASN ND2  N  -4.418   4.867 -15.509 1.00 . B B .  33 ASN ND2  1 1 
        8 25932 2 1  33 ASN O    O  -1.375   0.934 -13.330 1.00 . B B .  33 ASN O    1 1 
        8 25933 2 1  33 ASN OD1  O  -2.366   4.241 -16.173 1.00 . B B .  33 ASN OD1  1 1 
        8 25934 2 1  34 THR C    C  -3.744  -0.670 -10.160 1.00 . B B .  34 THR C    1 1 
        8 25935 2 1  34 THR CA   C  -2.675  -0.096 -11.078 1.00 . B B .  34 THR CA   1 1 
        8 25936 2 1  34 THR CB   C  -1.733   0.772 -10.234 1.00 . B B .  34 THR CB   1 1 
        8 25937 2 1  34 THR CG2  C  -0.519   1.284 -10.978 1.00 . B B .  34 THR CG2  1 1 
        8 25938 2 1  34 THR H    H  -4.268   0.839 -12.137 1.00 . B B .  34 THR H    1 1 
        8 25939 2 1  34 THR HA   H  -2.113  -0.906 -11.516 1.00 . B B .  34 THR HA   1 1 
        8 25940 2 1  34 THR HB   H  -1.379   0.177  -9.399 1.00 . B B .  34 THR HB   1 1 
        8 25941 2 1  34 THR HG1  H  -2.636   2.498 -10.431 1.00 . B B .  34 THR HG1  1 1 
        8 25942 2 1  34 THR HG21 H  -0.797   2.142 -11.573 1.00 . B B .  34 THR HG21 1 1 
        8 25943 2 1  34 THR HG22 H  -0.137   0.507 -11.621 1.00 . B B .  34 THR HG22 1 1 
        8 25944 2 1  34 THR HG23 H   0.243   1.570 -10.268 1.00 . B B .  34 THR HG23 1 1 
        8 25945 2 1  34 THR N    N  -3.294   0.672 -12.167 1.00 . B B .  34 THR N    1 1 
        8 25946 2 1  34 THR O    O  -4.931  -0.418 -10.349 1.00 . B B .  34 THR O    1 1 
        8 25947 2 1  34 THR OG1  O  -2.420   1.896  -9.715 1.00 . B B .  34 THR OG1  1 1 
        8 25948 2 1  35 ARG C    C  -3.581  -2.191  -6.821 1.00 . B B .  35 ARG C    1 1 
        8 25949 2 1  35 ARG CA   C  -4.236  -2.013  -8.185 1.00 . B B .  35 ARG CA   1 1 
        8 25950 2 1  35 ARG CB   C  -4.717  -3.379  -8.675 1.00 . B B .  35 ARG CB   1 1 
        8 25951 2 1  35 ARG CD   C  -7.122  -4.113  -8.634 1.00 . B B .  35 ARG CD   1 1 
        8 25952 2 1  35 ARG CG   C  -5.839  -3.962  -7.831 1.00 . B B .  35 ARG CG   1 1 
        8 25953 2 1  35 ARG CZ   C  -8.618  -2.824  -7.163 1.00 . B B .  35 ARG CZ   1 1 
        8 25954 2 1  35 ARG H    H  -2.350  -1.568  -9.039 1.00 . B B .  35 ARG H    1 1 
        8 25955 2 1  35 ARG HA   H  -5.085  -1.355  -8.085 1.00 . B B .  35 ARG HA   1 1 
        8 25956 2 1  35 ARG HB2  H  -5.061  -3.288  -9.692 1.00 . B B .  35 ARG HB2  1 1 
        8 25957 2 1  35 ARG HB3  H  -3.885  -4.067  -8.650 1.00 . B B .  35 ARG HB3  1 1 
        8 25958 2 1  35 ARG HD2  H  -7.131  -3.373  -9.408 1.00 . B B .  35 ARG HD2  1 1 
        8 25959 2 1  35 ARG HD3  H  -7.140  -5.094  -9.082 1.00 . B B .  35 ARG HD3  1 1 
        8 25960 2 1  35 ARG HE   H  -8.940  -4.697  -7.759 1.00 . B B .  35 ARG HE   1 1 
        8 25961 2 1  35 ARG HG2  H  -5.535  -4.929  -7.468 1.00 . B B .  35 ARG HG2  1 1 
        8 25962 2 1  35 ARG HG3  H  -6.024  -3.306  -6.993 1.00 . B B .  35 ARG HG3  1 1 
        8 25963 2 1  35 ARG HH11 H  -6.945  -1.836  -7.719 1.00 . B B .  35 ARG HH11 1 1 
        8 25964 2 1  35 ARG HH12 H  -8.027  -0.952  -6.709 1.00 . B B .  35 ARG HH12 1 1 
        8 25965 2 1  35 ARG HH21 H -10.371  -3.522  -6.441 1.00 . B B .  35 ARG HH21 1 1 
        8 25966 2 1  35 ARG HH22 H  -9.975  -1.898  -5.990 1.00 . B B .  35 ARG HH22 1 1 
        8 25967 2 1  35 ARG N    N  -3.313  -1.421  -9.148 1.00 . B B .  35 ARG N    1 1 
        8 25968 2 1  35 ARG NE   N  -8.319  -3.943  -7.814 1.00 . B B .  35 ARG NE   1 1 
        8 25969 2 1  35 ARG NH1  N  -7.795  -1.786  -7.199 1.00 . B B .  35 ARG NH1  1 1 
        8 25970 2 1  35 ARG NH2  N  -9.746  -2.742  -6.473 1.00 . B B .  35 ARG NH2  1 1 
        8 25971 2 1  35 ARG O    O  -2.415  -2.578  -6.733 1.00 . B B .  35 ARG O    1 1 
        8 25972 2 1  36 LEU C    C  -3.953  -3.618  -4.058 1.00 . B B .  36 LEU C    1 1 
        8 25973 2 1  36 LEU CA   C  -3.821  -2.147  -4.409 1.00 . B B .  36 LEU CA   1 1 
        8 25974 2 1  36 LEU CB   C  -4.583  -1.296  -3.399 1.00 . B B .  36 LEU CB   1 1 
        8 25975 2 1  36 LEU CD1  C  -2.460  -0.610  -2.252 1.00 . B B .  36 LEU CD1  1 1 
        8 25976 2 1  36 LEU CD2  C  -4.669  -0.133  -1.181 1.00 . B B .  36 LEU CD2  1 1 
        8 25977 2 1  36 LEU CG   C  -3.885  -1.103  -2.052 1.00 . B B .  36 LEU CG   1 1 
        8 25978 2 1  36 LEU H    H  -5.284  -1.681  -5.875 1.00 . B B .  36 LEU H    1 1 
        8 25979 2 1  36 LEU HA   H  -2.776  -1.871  -4.406 1.00 . B B .  36 LEU HA   1 1 
        8 25980 2 1  36 LEU HB2  H  -4.757  -0.324  -3.837 1.00 . B B .  36 LEU HB2  1 1 
        8 25981 2 1  36 LEU HB3  H  -5.533  -1.768  -3.220 1.00 . B B .  36 LEU HB3  1 1 
        8 25982 2 1  36 LEU HD11 H  -2.455   0.192  -2.975 1.00 . B B .  36 LEU HD11 1 1 
        8 25983 2 1  36 LEU HD12 H  -1.845  -1.422  -2.610 1.00 . B B .  36 LEU HD12 1 1 
        8 25984 2 1  36 LEU HD13 H  -2.068  -0.250  -1.312 1.00 . B B .  36 LEU HD13 1 1 
        8 25985 2 1  36 LEU HD21 H  -4.021   0.269  -0.417 1.00 . B B .  36 LEU HD21 1 1 
        8 25986 2 1  36 LEU HD22 H  -5.494  -0.652  -0.717 1.00 . B B .  36 LEU HD22 1 1 
        8 25987 2 1  36 LEU HD23 H  -5.049   0.673  -1.792 1.00 . B B .  36 LEU HD23 1 1 
        8 25988 2 1  36 LEU HG   H  -3.841  -2.054  -1.539 1.00 . B B .  36 LEU HG   1 1 
        8 25989 2 1  36 LEU N    N  -4.343  -1.955  -5.755 1.00 . B B .  36 LEU N    1 1 
        8 25990 2 1  36 LEU O    O  -4.751  -4.325  -4.673 1.00 . B B .  36 LEU O    1 1 
        8 25991 2 1  37 VAL C    C  -2.872  -5.845  -1.336 1.00 . B B .  37 VAL C    1 1 
        8 25992 2 1  37 VAL CA   C  -3.262  -5.514  -2.761 1.00 . B B .  37 VAL CA   1 1 
        8 25993 2 1  37 VAL CB   C  -2.361  -6.367  -3.670 1.00 . B B .  37 VAL CB   1 1 
        8 25994 2 1  37 VAL CG1  C  -2.883  -6.374  -5.100 1.00 . B B .  37 VAL CG1  1 1 
        8 25995 2 1  37 VAL CG2  C  -0.920  -5.869  -3.617 1.00 . B B .  37 VAL CG2  1 1 
        8 25996 2 1  37 VAL H    H  -2.536  -3.522  -2.637 1.00 . B B .  37 VAL H    1 1 
        8 25997 2 1  37 VAL HA   H  -4.278  -5.825  -2.922 1.00 . B B .  37 VAL HA   1 1 
        8 25998 2 1  37 VAL HB   H  -2.378  -7.384  -3.292 1.00 . B B .  37 VAL HB   1 1 
        8 25999 2 1  37 VAL HG11 H  -2.926  -5.361  -5.472 1.00 . B B .  37 VAL HG11 1 1 
        8 26000 2 1  37 VAL HG12 H  -3.871  -6.807  -5.121 1.00 . B B .  37 VAL HG12 1 1 
        8 26001 2 1  37 VAL HG13 H  -2.221  -6.957  -5.723 1.00 . B B .  37 VAL HG13 1 1 
        8 26002 2 1  37 VAL HG21 H  -0.479  -5.928  -4.603 1.00 . B B .  37 VAL HG21 1 1 
        8 26003 2 1  37 VAL HG22 H  -0.350  -6.480  -2.929 1.00 . B B .  37 VAL HG22 1 1 
        8 26004 2 1  37 VAL HG23 H  -0.908  -4.843  -3.280 1.00 . B B .  37 VAL HG23 1 1 
        8 26005 2 1  37 VAL N    N  -3.175  -4.104  -3.099 1.00 . B B .  37 VAL N    1 1 
        8 26006 2 1  37 VAL O    O  -2.038  -5.182  -0.721 1.00 . B B .  37 VAL O    1 1 
        8 26007 2 1  38 ILE C    C  -2.284  -8.746   0.142 1.00 . B B .  38 ILE C    1 1 
        8 26008 2 1  38 ILE CA   C  -3.100  -7.496   0.427 1.00 . B B .  38 ILE CA   1 1 
        8 26009 2 1  38 ILE CB   C  -4.354  -7.872   1.248 1.00 . B B .  38 ILE CB   1 1 
        8 26010 2 1  38 ILE CD1  C  -6.878  -7.576   1.090 1.00 . B B .  38 ILE CD1  1 1 
        8 26011 2 1  38 ILE CG1  C  -5.520  -6.925   0.942 1.00 . B B .  38 ILE CG1  1 1 
        8 26012 2 1  38 ILE CG2  C  -4.035  -7.853   2.734 1.00 . B B .  38 ILE CG2  1 1 
        8 26013 2 1  38 ILE H    H  -4.029  -7.462  -1.454 1.00 . B B .  38 ILE H    1 1 
        8 26014 2 1  38 ILE HA   H  -2.506  -6.776   0.973 1.00 . B B .  38 ILE HA   1 1 
        8 26015 2 1  38 ILE HB   H  -4.638  -8.878   0.980 1.00 . B B .  38 ILE HB   1 1 
        8 26016 2 1  38 ILE HD11 H  -6.906  -8.148   2.005 1.00 . B B .  38 ILE HD11 1 1 
        8 26017 2 1  38 ILE HD12 H  -7.056  -8.232   0.250 1.00 . B B .  38 ILE HD12 1 1 
        8 26018 2 1  38 ILE HD13 H  -7.641  -6.813   1.119 1.00 . B B .  38 ILE HD13 1 1 
        8 26019 2 1  38 ILE HG12 H  -5.481  -6.086   1.621 1.00 . B B .  38 ILE HG12 1 1 
        8 26020 2 1  38 ILE HG13 H  -5.434  -6.566  -0.072 1.00 . B B .  38 ILE HG13 1 1 
        8 26021 2 1  38 ILE HG21 H  -4.021  -6.832   3.083 1.00 . B B .  38 ILE HG21 1 1 
        8 26022 2 1  38 ILE HG22 H  -3.070  -8.306   2.900 1.00 . B B .  38 ILE HG22 1 1 
        8 26023 2 1  38 ILE HG23 H  -4.790  -8.406   3.272 1.00 . B B .  38 ILE HG23 1 1 
        8 26024 2 1  38 ILE N    N  -3.428  -6.955  -0.871 1.00 . B B .  38 ILE N    1 1 
        8 26025 2 1  38 ILE O    O  -2.834  -9.827  -0.070 1.00 . B B .  38 ILE O    1 1 
        8 26026 2 1  39 PRO C    C  -0.263 -10.967   0.502 1.00 . B B .  39 PRO C    1 1 
        8 26027 2 1  39 PRO CA   C  -0.056  -9.683  -0.303 1.00 . B B .  39 PRO CA   1 1 
        8 26028 2 1  39 PRO CB   C   1.345  -9.117  -0.047 1.00 . B B .  39 PRO CB   1 1 
        8 26029 2 1  39 PRO CD   C  -0.236  -7.320   0.200 1.00 . B B .  39 PRO CD   1 1 
        8 26030 2 1  39 PRO CG   C   1.158  -7.753   0.541 1.00 . B B .  39 PRO CG   1 1 
        8 26031 2 1  39 PRO HA   H  -0.151  -9.910  -1.357 1.00 . B B .  39 PRO HA   1 1 
        8 26032 2 1  39 PRO HB2  H   1.869  -9.769   0.636 1.00 . B B .  39 PRO HB2  1 1 
        8 26033 2 1  39 PRO HB3  H   1.881  -9.064  -0.983 1.00 . B B .  39 PRO HB3  1 1 
        8 26034 2 1  39 PRO HD2  H  -0.652  -6.729   1.001 1.00 . B B .  39 PRO HD2  1 1 
        8 26035 2 1  39 PRO HD3  H  -0.243  -6.763  -0.726 1.00 . B B .  39 PRO HD3  1 1 
        8 26036 2 1  39 PRO HG2  H   1.282  -7.796   1.612 1.00 . B B .  39 PRO HG2  1 1 
        8 26037 2 1  39 PRO HG3  H   1.876  -7.067   0.110 1.00 . B B .  39 PRO HG3  1 1 
        8 26038 2 1  39 PRO N    N  -0.957  -8.592   0.052 1.00 . B B .  39 PRO N    1 1 
        8 26039 2 1  39 PRO O    O   0.308 -11.133   1.572 1.00 . B B .  39 PRO O    1 1 
        8 26040 2 1  40 LEU C    C   0.005 -13.965   0.694 1.00 . B B .  40 LEU C    1 1 
        8 26041 2 1  40 LEU CA   C  -1.284 -13.177   0.617 1.00 . B B .  40 LEU CA   1 1 
        8 26042 2 1  40 LEU CB   C  -2.325 -13.987  -0.152 1.00 . B B .  40 LEU CB   1 1 
        8 26043 2 1  40 LEU CD1  C  -4.642 -14.082  -1.076 1.00 . B B .  40 LEU CD1  1 1 
        8 26044 2 1  40 LEU CD2  C  -4.283 -13.980   1.400 1.00 . B B .  40 LEU CD2  1 1 
        8 26045 2 1  40 LEU CG   C  -3.764 -13.537   0.040 1.00 . B B .  40 LEU CG   1 1 
        8 26046 2 1  40 LEU H    H  -1.455 -11.723  -0.914 1.00 . B B .  40 LEU H    1 1 
        8 26047 2 1  40 LEU HA   H  -1.637 -12.997   1.624 1.00 . B B .  40 LEU HA   1 1 
        8 26048 2 1  40 LEU HB2  H  -2.092 -13.923  -1.204 1.00 . B B .  40 LEU HB2  1 1 
        8 26049 2 1  40 LEU HB3  H  -2.250 -15.018   0.156 1.00 . B B .  40 LEU HB3  1 1 
        8 26050 2 1  40 LEU HD11 H  -5.682 -13.953  -0.814 1.00 . B B .  40 LEU HD11 1 1 
        8 26051 2 1  40 LEU HD12 H  -4.434 -15.133  -1.216 1.00 . B B .  40 LEU HD12 1 1 
        8 26052 2 1  40 LEU HD13 H  -4.433 -13.549  -1.992 1.00 . B B .  40 LEU HD13 1 1 
        8 26053 2 1  40 LEU HD21 H  -4.583 -13.114   1.968 1.00 . B B .  40 LEU HD21 1 1 
        8 26054 2 1  40 LEU HD22 H  -3.503 -14.506   1.931 1.00 . B B .  40 LEU HD22 1 1 
        8 26055 2 1  40 LEU HD23 H  -5.132 -14.636   1.267 1.00 . B B .  40 LEU HD23 1 1 
        8 26056 2 1  40 LEU HG   H  -3.797 -12.460   0.000 1.00 . B B .  40 LEU HG   1 1 
        8 26057 2 1  40 LEU N    N  -1.048 -11.893  -0.041 1.00 . B B .  40 LEU N    1 1 
        8 26058 2 1  40 LEU O    O   0.908 -13.777  -0.120 1.00 . B B .  40 LEU O    1 1 
        8 26059 2 1  41 THR C    C   1.018 -16.896   2.668 1.00 . B B .  41 THR C    1 1 
        8 26060 2 1  41 THR CA   C   1.288 -15.645   1.844 1.00 . B B .  41 THR CA   1 1 
        8 26061 2 1  41 THR CB   C   2.407 -14.793   2.428 1.00 . B B .  41 THR CB   1 1 
        8 26062 2 1  41 THR CG2  C   1.934 -13.656   3.314 1.00 . B B .  41 THR CG2  1 1 
        8 26063 2 1  41 THR H    H  -0.651 -14.947   2.305 1.00 . B B .  41 THR H    1 1 
        8 26064 2 1  41 THR HA   H   1.588 -15.959   0.858 1.00 . B B .  41 THR HA   1 1 
        8 26065 2 1  41 THR HB   H   2.930 -14.361   1.594 1.00 . B B .  41 THR HB   1 1 
        8 26066 2 1  41 THR HG1  H   4.219 -15.318   2.955 1.00 . B B .  41 THR HG1  1 1 
        8 26067 2 1  41 THR HG21 H   0.862 -13.702   3.425 1.00 . B B .  41 THR HG21 1 1 
        8 26068 2 1  41 THR HG22 H   2.208 -12.713   2.864 1.00 . B B .  41 THR HG22 1 1 
        8 26069 2 1  41 THR HG23 H   2.400 -13.740   4.285 1.00 . B B .  41 THR HG23 1 1 
        8 26070 2 1  41 THR N    N   0.095 -14.842   1.679 1.00 . B B .  41 THR N    1 1 
        8 26071 2 1  41 THR O    O  -0.007 -17.001   3.337 1.00 . B B .  41 THR O    1 1 
        8 26072 2 1  41 THR OG1  O   3.320 -15.568   3.185 1.00 . B B .  41 THR OG1  1 1 
        8 26073 2 1  42 PRO C    C   1.960 -19.032   4.810 1.00 . B B .  42 PRO C    1 1 
        8 26074 2 1  42 PRO CA   C   1.759 -19.149   3.320 1.00 . B B .  42 PRO CA   1 1 
        8 26075 2 1  42 PRO CB   C   2.825 -20.026   2.666 1.00 . B B .  42 PRO CB   1 1 
        8 26076 2 1  42 PRO CD   C   3.171 -17.879   1.811 1.00 . B B .  42 PRO CD   1 1 
        8 26077 2 1  42 PRO CG   C   3.905 -19.062   2.365 1.00 . B B .  42 PRO CG   1 1 
        8 26078 2 1  42 PRO HA   H   0.780 -19.575   3.155 1.00 . B B .  42 PRO HA   1 1 
        8 26079 2 1  42 PRO HB2  H   3.144 -20.806   3.346 1.00 . B B .  42 PRO HB2  1 1 
        8 26080 2 1  42 PRO HB3  H   2.431 -20.451   1.751 1.00 . B B .  42 PRO HB3  1 1 
        8 26081 2 1  42 PRO HD2  H   3.736 -16.975   1.959 1.00 . B B .  42 PRO HD2  1 1 
        8 26082 2 1  42 PRO HD3  H   2.959 -18.032   0.771 1.00 . B B .  42 PRO HD3  1 1 
        8 26083 2 1  42 PRO HG2  H   4.434 -18.798   3.269 1.00 . B B .  42 PRO HG2  1 1 
        8 26084 2 1  42 PRO HG3  H   4.579 -19.469   1.627 1.00 . B B .  42 PRO HG3  1 1 
        8 26085 2 1  42 PRO N    N   1.923 -17.884   2.605 1.00 . B B .  42 PRO N    1 1 
        8 26086 2 1  42 PRO O    O   3.061 -18.790   5.305 1.00 . B B .  42 PRO O    1 1 
        8 26087 2 1  43 ILE C    C   2.005 -19.942   7.548 1.00 . B B .  43 ILE C    1 1 
        8 26088 2 1  43 ILE CA   C   0.819 -19.194   6.953 1.00 . B B .  43 ILE CA   1 1 
        8 26089 2 1  43 ILE CB   C  -0.500 -19.827   7.431 1.00 . B B .  43 ILE CB   1 1 
        8 26090 2 1  43 ILE CD1  C  -2.875 -19.256   8.073 1.00 . B B .  43 ILE CD1  1 1 
        8 26091 2 1  43 ILE CG1  C  -1.574 -18.761   7.490 1.00 . B B .  43 ILE CG1  1 1 
        8 26092 2 1  43 ILE CG2  C  -0.323 -20.547   8.759 1.00 . B B .  43 ILE CG2  1 1 
        8 26093 2 1  43 ILE H    H   0.028 -19.437   5.027 1.00 . B B .  43 ILE H    1 1 
        8 26094 2 1  43 ILE HA   H   0.843 -18.163   7.271 1.00 . B B .  43 ILE HA   1 1 
        8 26095 2 1  43 ILE HB   H  -0.811 -20.559   6.701 1.00 . B B .  43 ILE HB   1 1 
        8 26096 2 1  43 ILE HD11 H  -2.721 -20.222   8.529 1.00 . B B .  43 ILE HD11 1 1 
        8 26097 2 1  43 ILE HD12 H  -3.608 -19.343   7.286 1.00 . B B .  43 ILE HD12 1 1 
        8 26098 2 1  43 ILE HD13 H  -3.223 -18.556   8.817 1.00 . B B .  43 ILE HD13 1 1 
        8 26099 2 1  43 ILE HG12 H  -1.226 -17.934   8.090 1.00 . B B .  43 ILE HG12 1 1 
        8 26100 2 1  43 ILE HG13 H  -1.765 -18.421   6.473 1.00 . B B .  43 ILE HG13 1 1 
        8 26101 2 1  43 ILE HG21 H   0.320 -21.408   8.608 1.00 . B B .  43 ILE HG21 1 1 
        8 26102 2 1  43 ILE HG22 H  -1.285 -20.873   9.125 1.00 . B B .  43 ILE HG22 1 1 
        8 26103 2 1  43 ILE HG23 H   0.132 -19.880   9.475 1.00 . B B .  43 ILE HG23 1 1 
        8 26104 2 1  43 ILE N    N   0.858 -19.235   5.510 1.00 . B B .  43 ILE N    1 1 
        8 26105 2 1  43 ILE O    O   2.619 -19.503   8.521 1.00 . B B .  43 ILE O    1 1 
        8 26106 2 1  44 GLU C    C   4.714 -21.139   7.466 1.00 . B B .  44 GLU C    1 1 
        8 26107 2 1  44 GLU CA   C   3.407 -21.922   7.371 1.00 . B B .  44 GLU CA   1 1 
        8 26108 2 1  44 GLU CB   C   3.543 -23.072   6.382 1.00 . B B .  44 GLU CB   1 1 
        8 26109 2 1  44 GLU CD   C   4.019 -24.807   8.159 1.00 . B B .  44 GLU CD   1 1 
        8 26110 2 1  44 GLU CG   C   3.167 -24.426   6.963 1.00 . B B .  44 GLU CG   1 1 
        8 26111 2 1  44 GLU H    H   1.769 -21.356   6.174 1.00 . B B .  44 GLU H    1 1 
        8 26112 2 1  44 GLU HA   H   3.166 -22.321   8.344 1.00 . B B .  44 GLU HA   1 1 
        8 26113 2 1  44 GLU HB2  H   2.891 -22.870   5.542 1.00 . B B .  44 GLU HB2  1 1 
        8 26114 2 1  44 GLU HB3  H   4.563 -23.119   6.034 1.00 . B B .  44 GLU HB3  1 1 
        8 26115 2 1  44 GLU HG2  H   2.133 -24.396   7.273 1.00 . B B .  44 GLU HG2  1 1 
        8 26116 2 1  44 GLU HG3  H   3.290 -25.178   6.198 1.00 . B B .  44 GLU HG3  1 1 
        8 26117 2 1  44 GLU N    N   2.308 -21.075   6.943 1.00 . B B .  44 GLU N    1 1 
        8 26118 2 1  44 GLU O    O   5.464 -21.281   8.432 1.00 . B B .  44 GLU O    1 1 
        8 26119 2 1  44 GLU OE1  O   4.730 -23.927   8.688 1.00 . B B .  44 GLU OE1  1 1 
        8 26120 2 1  44 GLU OE2  O   3.976 -25.987   8.567 1.00 . B B .  44 GLU OE2  1 1 
        8 26121 2 1  45 LEU C    C   6.167 -18.437   7.525 1.00 . B B .  45 LEU C    1 1 
        8 26122 2 1  45 LEU CA   C   6.198 -19.509   6.439 1.00 . B B .  45 LEU CA   1 1 
        8 26123 2 1  45 LEU CB   C   6.381 -18.856   5.068 1.00 . B B .  45 LEU CB   1 1 
        8 26124 2 1  45 LEU CD1  C   6.890 -19.071   2.622 1.00 . B B .  45 LEU CD1  1 1 
        8 26125 2 1  45 LEU CD2  C   7.763 -20.774   4.232 1.00 . B B .  45 LEU CD2  1 1 
        8 26126 2 1  45 LEU CG   C   6.614 -19.830   3.911 1.00 . B B .  45 LEU CG   1 1 
        8 26127 2 1  45 LEU H    H   4.346 -20.240   5.719 1.00 . B B .  45 LEU H    1 1 
        8 26128 2 1  45 LEU HA   H   7.032 -20.169   6.627 1.00 . B B .  45 LEU HA   1 1 
        8 26129 2 1  45 LEU HB2  H   5.497 -18.274   4.850 1.00 . B B .  45 LEU HB2  1 1 
        8 26130 2 1  45 LEU HB3  H   7.227 -18.188   5.121 1.00 . B B .  45 LEU HB3  1 1 
        8 26131 2 1  45 LEU HD11 H   6.564 -19.663   1.779 1.00 . B B .  45 LEU HD11 1 1 
        8 26132 2 1  45 LEU HD12 H   7.949 -18.878   2.538 1.00 . B B .  45 LEU HD12 1 1 
        8 26133 2 1  45 LEU HD13 H   6.352 -18.135   2.634 1.00 . B B .  45 LEU HD13 1 1 
        8 26134 2 1  45 LEU HD21 H   8.130 -21.219   3.319 1.00 . B B .  45 LEU HD21 1 1 
        8 26135 2 1  45 LEU HD22 H   7.416 -21.551   4.897 1.00 . B B .  45 LEU HD22 1 1 
        8 26136 2 1  45 LEU HD23 H   8.560 -20.222   4.708 1.00 . B B .  45 LEU HD23 1 1 
        8 26137 2 1  45 LEU HG   H   5.723 -20.424   3.764 1.00 . B B .  45 LEU HG   1 1 
        8 26138 2 1  45 LEU N    N   4.981 -20.312   6.461 1.00 . B B .  45 LEU N    1 1 
        8 26139 2 1  45 LEU O    O   7.212 -17.979   7.987 1.00 . B B .  45 LEU O    1 1 
        8 26140 2 1  46 LEU C    C   4.164 -17.606  10.215 1.00 . B B .  46 LEU C    1 1 
        8 26141 2 1  46 LEU CA   C   4.802 -17.020   8.958 1.00 . B B .  46 LEU CA   1 1 
        8 26142 2 1  46 LEU CB   C   3.949 -15.864   8.430 1.00 . B B .  46 LEU CB   1 1 
        8 26143 2 1  46 LEU CD1  C   5.467 -13.898   8.097 1.00 . B B .  46 LEU CD1  1 1 
        8 26144 2 1  46 LEU CD2  C   3.141 -13.549   8.948 1.00 . B B .  46 LEU CD2  1 1 
        8 26145 2 1  46 LEU CG   C   4.345 -14.479   8.943 1.00 . B B .  46 LEU CG   1 1 
        8 26146 2 1  46 LEU H    H   4.166 -18.440   7.523 1.00 . B B .  46 LEU H    1 1 
        8 26147 2 1  46 LEU HA   H   5.782 -16.645   9.209 1.00 . B B .  46 LEU HA   1 1 
        8 26148 2 1  46 LEU HB2  H   4.016 -15.859   7.351 1.00 . B B .  46 LEU HB2  1 1 
        8 26149 2 1  46 LEU HB3  H   2.922 -16.046   8.708 1.00 . B B .  46 LEU HB3  1 1 
        8 26150 2 1  46 LEU HD11 H   6.348 -14.514   8.194 1.00 . B B .  46 LEU HD11 1 1 
        8 26151 2 1  46 LEU HD12 H   5.689 -12.896   8.433 1.00 . B B .  46 LEU HD12 1 1 
        8 26152 2 1  46 LEU HD13 H   5.160 -13.870   7.062 1.00 . B B .  46 LEU HD13 1 1 
        8 26153 2 1  46 LEU HD21 H   2.353 -13.984   9.545 1.00 . B B .  46 LEU HD21 1 1 
        8 26154 2 1  46 LEU HD22 H   2.791 -13.409   7.937 1.00 . B B .  46 LEU HD22 1 1 
        8 26155 2 1  46 LEU HD23 H   3.425 -12.595   9.367 1.00 . B B .  46 LEU HD23 1 1 
        8 26156 2 1  46 LEU HG   H   4.705 -14.568   9.958 1.00 . B B .  46 LEU HG   1 1 
        8 26157 2 1  46 LEU N    N   4.963 -18.040   7.928 1.00 . B B .  46 LEU N    1 1 
        8 26158 2 1  46 LEU O    O   3.318 -16.971  10.846 1.00 . B B .  46 LEU O    1 1 
        8 26159 2 1  47 ASP C    C   2.678 -20.069  11.484 1.00 . B B .  47 ASP C    1 1 
        8 26160 2 1  47 ASP CA   C   4.046 -19.496  11.752 1.00 . B B .  47 ASP CA   1 1 
        8 26161 2 1  47 ASP CB   C   4.004 -18.563  12.964 1.00 . B B .  47 ASP CB   1 1 
        8 26162 2 1  47 ASP CG   C   5.199 -17.631  13.026 1.00 . B B .  47 ASP CG   1 1 
        8 26163 2 1  47 ASP H    H   5.247 -19.278  10.030 1.00 . B B .  47 ASP H    1 1 
        8 26164 2 1  47 ASP HA   H   4.695 -20.330  11.975 1.00 . B B .  47 ASP HA   1 1 
        8 26165 2 1  47 ASP HB2  H   3.106 -17.966  12.920 1.00 . B B .  47 ASP HB2  1 1 
        8 26166 2 1  47 ASP HB3  H   3.990 -19.162  13.862 1.00 . B B .  47 ASP HB3  1 1 
        8 26167 2 1  47 ASP N    N   4.574 -18.821  10.573 1.00 . B B .  47 ASP N    1 1 
        8 26168 2 1  47 ASP O    O   1.734 -19.367  11.122 1.00 . B B .  47 ASP O    1 1 
        8 26169 2 1  47 ASP OD1  O   6.281 -18.020  12.539 1.00 . B B .  47 ASP OD1  1 1 
        8 26170 2 1  47 ASP OD2  O   5.052 -16.512  13.561 1.00 . B B .  47 ASP OD2  1 1 
        8 26171 2 1  48 LYS C    C   0.589 -22.254  12.734 1.00 . B B .  48 LYS C    1 1 
        8 26172 2 1  48 LYS CA   C   1.394 -22.123  11.443 1.00 . B B .  48 LYS CA   1 1 
        8 26173 2 1  48 LYS CB   C   1.782 -23.496  10.912 1.00 . B B .  48 LYS CB   1 1 
        8 26174 2 1  48 LYS CD   C  -0.266 -23.944   9.521 1.00 . B B .  48 LYS CD   1 1 
        8 26175 2 1  48 LYS CE   C  -0.716 -25.090  10.413 1.00 . B B .  48 LYS CE   1 1 
        8 26176 2 1  48 LYS CG   C   1.245 -23.795   9.522 1.00 . B B .  48 LYS CG   1 1 
        8 26177 2 1  48 LYS H    H   3.416 -21.850  11.936 1.00 . B B .  48 LYS H    1 1 
        8 26178 2 1  48 LYS HA   H   0.808 -21.607  10.703 1.00 . B B .  48 LYS HA   1 1 
        8 26179 2 1  48 LYS HB2  H   2.865 -23.542  10.876 1.00 . B B .  48 LYS HB2  1 1 
        8 26180 2 1  48 LYS HB3  H   1.420 -24.252  11.592 1.00 . B B .  48 LYS HB3  1 1 
        8 26181 2 1  48 LYS HD2  H  -0.709 -23.026   9.880 1.00 . B B .  48 LYS HD2  1 1 
        8 26182 2 1  48 LYS HD3  H  -0.596 -24.134   8.510 1.00 . B B .  48 LYS HD3  1 1 
        8 26183 2 1  48 LYS HE2  H  -0.476 -24.849  11.437 1.00 . B B .  48 LYS HE2  1 1 
        8 26184 2 1  48 LYS HE3  H  -1.785 -25.209  10.313 1.00 . B B .  48 LYS HE3  1 1 
        8 26185 2 1  48 LYS HG2  H   1.513 -22.987   8.861 1.00 . B B .  48 LYS HG2  1 1 
        8 26186 2 1  48 LYS HG3  H   1.688 -24.715   9.167 1.00 . B B .  48 LYS HG3  1 1 
        8 26187 2 1  48 LYS HZ1  H  -0.635 -27.176  10.349 1.00 . B B .  48 LYS HZ1  1 1 
        8 26188 2 1  48 LYS HZ2  H   0.877 -26.437  10.517 1.00 . B B .  48 LYS HZ2  1 1 
        8 26189 2 1  48 LYS HZ3  H   0.091 -26.421   9.020 1.00 . B B .  48 LYS HZ3  1 1 
        8 26190 2 1  48 LYS N    N   2.607 -21.371  11.659 1.00 . B B .  48 LYS N    1 1 
        8 26191 2 1  48 LYS NZ   N  -0.049 -26.371  10.049 1.00 . B B .  48 LYS NZ   1 1 
        8 26192 2 1  48 LYS O    O  -0.103 -23.250  12.948 1.00 . B B .  48 LYS O    1 1 
        8 26193 2 1  49 LYS C    C  -0.471 -19.845  15.249 1.00 . B B .  49 LYS C    1 1 
        8 26194 2 1  49 LYS CA   C  -0.022 -21.252  14.867 1.00 . B B .  49 LYS CA   1 1 
        8 26195 2 1  49 LYS CB   C   0.870 -21.829  15.968 1.00 . B B .  49 LYS CB   1 1 
        8 26196 2 1  49 LYS CD   C   3.230 -22.198  16.751 1.00 . B B .  49 LYS CD   1 1 
        8 26197 2 1  49 LYS CE   C   4.661 -22.144  16.240 1.00 . B B .  49 LYS CE   1 1 
        8 26198 2 1  49 LYS CG   C   2.306 -21.330  15.912 1.00 . B B .  49 LYS CG   1 1 
        8 26199 2 1  49 LYS H    H   1.259 -20.482  13.373 1.00 . B B .  49 LYS H    1 1 
        8 26200 2 1  49 LYS HA   H  -0.894 -21.879  14.757 1.00 . B B .  49 LYS HA   1 1 
        8 26201 2 1  49 LYS HB2  H   0.457 -21.561  16.928 1.00 . B B .  49 LYS HB2  1 1 
        8 26202 2 1  49 LYS HB3  H   0.883 -22.905  15.878 1.00 . B B .  49 LYS HB3  1 1 
        8 26203 2 1  49 LYS HD2  H   3.210 -21.848  17.771 1.00 . B B .  49 LYS HD2  1 1 
        8 26204 2 1  49 LYS HD3  H   2.882 -23.220  16.712 1.00 . B B .  49 LYS HD3  1 1 
        8 26205 2 1  49 LYS HE2  H   4.906 -21.120  16.000 1.00 . B B .  49 LYS HE2  1 1 
        8 26206 2 1  49 LYS HE3  H   5.321 -22.498  17.018 1.00 . B B .  49 LYS HE3  1 1 
        8 26207 2 1  49 LYS HG2  H   2.645 -21.348  14.886 1.00 . B B .  49 LYS HG2  1 1 
        8 26208 2 1  49 LYS HG3  H   2.340 -20.317  16.286 1.00 . B B .  49 LYS HG3  1 1 
        8 26209 2 1  49 LYS HZ1  H   4.456 -23.934  15.182 1.00 . B B .  49 LYS HZ1  1 1 
        8 26210 2 1  49 LYS HZ2  H   5.862 -23.073  14.805 1.00 . B B .  49 LYS HZ2  1 1 
        8 26211 2 1  49 LYS HZ3  H   4.367 -22.550  14.212 1.00 . B B .  49 LYS HZ3  1 1 
        8 26212 2 1  49 LYS N    N   0.690 -21.246  13.596 1.00 . B B .  49 LYS N    1 1 
        8 26213 2 1  49 LYS NZ   N   4.850 -22.984  15.025 1.00 . B B .  49 LYS NZ   1 1 
        8 26214 2 1  49 LYS O    O  -1.640 -19.619  15.565 1.00 . B B .  49 LYS O    1 1 
        8 26215 2 1  50 ALA C    C  -1.001 -16.974  14.749 1.00 . B B .  50 ALA C    1 1 
        8 26216 2 1  50 ALA CA   C   0.173 -17.515  15.566 1.00 . B B .  50 ALA CA   1 1 
        8 26217 2 1  50 ALA CB   C   1.406 -16.650  15.353 1.00 . B B .  50 ALA CB   1 1 
        8 26218 2 1  50 ALA H    H   1.380 -19.146  14.963 1.00 . B B .  50 ALA H    1 1 
        8 26219 2 1  50 ALA HA   H  -0.082 -17.481  16.615 1.00 . B B .  50 ALA HA   1 1 
        8 26220 2 1  50 ALA HB1  H   2.049 -16.721  16.218 1.00 . B B .  50 ALA HB1  1 1 
        8 26221 2 1  50 ALA HB2  H   1.105 -15.623  15.211 1.00 . B B .  50 ALA HB2  1 1 
        8 26222 2 1  50 ALA HB3  H   1.939 -16.993  14.479 1.00 . B B .  50 ALA HB3  1 1 
        8 26223 2 1  50 ALA N    N   0.466 -18.902  15.221 1.00 . B B .  50 ALA N    1 1 
        8 26224 2 1  50 ALA O    O  -0.864 -16.712  13.554 1.00 . B B .  50 ALA O    1 1 
        8 26225 2 1  51 PRO C    C  -3.126 -14.917  14.064 1.00 . B B .  51 PRO C    1 1 
        8 26226 2 1  51 PRO CA   C  -3.368 -16.281  14.702 1.00 . B B .  51 PRO CA   1 1 
        8 26227 2 1  51 PRO CB   C  -4.408 -16.168  15.822 1.00 . B B .  51 PRO CB   1 1 
        8 26228 2 1  51 PRO CD   C  -2.433 -17.078  16.806 1.00 . B B .  51 PRO CD   1 1 
        8 26229 2 1  51 PRO CG   C  -3.933 -17.100  16.883 1.00 . B B .  51 PRO CG   1 1 
        8 26230 2 1  51 PRO HA   H  -3.720 -16.970  13.948 1.00 . B B .  51 PRO HA   1 1 
        8 26231 2 1  51 PRO HB2  H  -4.446 -15.149  16.179 1.00 . B B .  51 PRO HB2  1 1 
        8 26232 2 1  51 PRO HB3  H  -5.378 -16.460  15.447 1.00 . B B .  51 PRO HB3  1 1 
        8 26233 2 1  51 PRO HD2  H  -2.034 -16.295  17.435 1.00 . B B .  51 PRO HD2  1 1 
        8 26234 2 1  51 PRO HD3  H  -2.026 -18.037  17.090 1.00 . B B .  51 PRO HD3  1 1 
        8 26235 2 1  51 PRO HG2  H  -4.265 -16.754  17.851 1.00 . B B .  51 PRO HG2  1 1 
        8 26236 2 1  51 PRO HG3  H  -4.304 -18.095  16.690 1.00 . B B .  51 PRO HG3  1 1 
        8 26237 2 1  51 PRO N    N  -2.175 -16.795  15.383 1.00 . B B .  51 PRO N    1 1 
        8 26238 2 1  51 PRO O    O  -2.080 -14.302  14.271 1.00 . B B .  51 PRO O    1 1 
        8 26239 2 1  52 SER C    C  -5.309 -12.396  12.689 1.00 . B B .  52 SER C    1 1 
        8 26240 2 1  52 SER CA   C  -3.989 -13.158  12.621 1.00 . B B .  52 SER CA   1 1 
        8 26241 2 1  52 SER CB   C  -3.572 -13.347  11.162 1.00 . B B .  52 SER CB   1 1 
        8 26242 2 1  52 SER H    H  -4.908 -14.986  13.162 1.00 . B B .  52 SER H    1 1 
        8 26243 2 1  52 SER HA   H  -3.230 -12.584  13.132 1.00 . B B .  52 SER HA   1 1 
        8 26244 2 1  52 SER HB2  H  -4.231 -14.061  10.691 1.00 . B B .  52 SER HB2  1 1 
        8 26245 2 1  52 SER HB3  H  -3.637 -12.401  10.645 1.00 . B B .  52 SER HB3  1 1 
        8 26246 2 1  52 SER HG   H  -1.773 -13.342  10.386 1.00 . B B .  52 SER HG   1 1 
        8 26247 2 1  52 SER N    N  -4.098 -14.450  13.288 1.00 . B B .  52 SER N    1 1 
        8 26248 2 1  52 SER O    O  -6.354 -12.908  12.288 1.00 . B B .  52 SER O    1 1 
        8 26249 2 1  52 SER OG   O  -2.241 -13.826  11.070 1.00 . B B .  52 SER OG   1 1 
        8 26250 2 1  53 HIS C    C  -6.603  -9.437  12.098 1.00 . B B .  53 HIS C    1 1 
        8 26251 2 1  53 HIS CA   C  -6.445 -10.337  13.319 1.00 . B B .  53 HIS CA   1 1 
        8 26252 2 1  53 HIS CB   C  -6.374  -9.486  14.589 1.00 . B B .  53 HIS CB   1 1 
        8 26253 2 1  53 HIS CD2  C  -3.906  -9.174  15.326 1.00 . B B .  53 HIS CD2  1 1 
        8 26254 2 1  53 HIS CE1  C  -3.616  -7.122  14.609 1.00 . B B .  53 HIS CE1  1 1 
        8 26255 2 1  53 HIS CG   C  -5.069  -8.772  14.759 1.00 . B B .  53 HIS CG   1 1 
        8 26256 2 1  53 HIS H    H  -4.391 -10.817  13.502 1.00 . B B .  53 HIS H    1 1 
        8 26257 2 1  53 HIS HA   H  -7.301 -10.991  13.383 1.00 . B B .  53 HIS HA   1 1 
        8 26258 2 1  53 HIS HB2  H  -7.157  -8.744  14.561 1.00 . B B .  53 HIS HB2  1 1 
        8 26259 2 1  53 HIS HB3  H  -6.520 -10.124  15.449 1.00 . B B .  53 HIS HB3  1 1 
        8 26260 2 1  53 HIS HD1  H  -5.511  -6.915  13.865 1.00 . B B .  53 HIS HD1  1 1 
        8 26261 2 1  53 HIS HD2  H  -3.712 -10.136  15.778 1.00 . B B .  53 HIS HD2  1 1 
        8 26262 2 1  53 HIS HE1  H  -3.168  -6.165  14.385 1.00 . B B .  53 HIS HE1  1 1 
        8 26263 2 1  53 HIS HE2  H  -2.073  -8.160  15.467 1.00 . B B .  53 HIS HE2  1 1 
        8 26264 2 1  53 HIS N    N  -5.253 -11.170  13.199 1.00 . B B .  53 HIS N    1 1 
        8 26265 2 1  53 HIS ND1  N  -4.854  -7.482  14.321 1.00 . B B .  53 HIS ND1  1 1 
        8 26266 2 1  53 HIS NE2  N  -3.020  -8.130  15.219 1.00 . B B .  53 HIS NE2  1 1 
        8 26267 2 1  53 HIS O    O  -7.666  -9.398  11.477 1.00 . B B .  53 HIS O    1 1 
        8 26268 2 1  54 LEU C    C  -5.394  -8.599   9.309 1.00 . B B .  54 LEU C    1 1 
        8 26269 2 1  54 LEU CA   C  -5.560  -7.819  10.609 1.00 . B B .  54 LEU CA   1 1 
        8 26270 2 1  54 LEU CB   C  -4.449  -6.773  10.732 1.00 . B B .  54 LEU CB   1 1 
        8 26271 2 1  54 LEU CD1  C  -5.245  -4.401  10.962 1.00 . B B .  54 LEU CD1  1 1 
        8 26272 2 1  54 LEU CD2  C  -3.455  -4.953   9.302 1.00 . B B .  54 LEU CD2  1 1 
        8 26273 2 1  54 LEU CG   C  -4.716  -5.453   9.998 1.00 . B B .  54 LEU CG   1 1 
        8 26274 2 1  54 LEU H    H  -4.721  -8.792  12.291 1.00 . B B .  54 LEU H    1 1 
        8 26275 2 1  54 LEU HA   H  -6.516  -7.317  10.596 1.00 . B B .  54 LEU HA   1 1 
        8 26276 2 1  54 LEU HB2  H  -4.303  -6.557  11.781 1.00 . B B .  54 LEU HB2  1 1 
        8 26277 2 1  54 LEU HB3  H  -3.539  -7.201  10.341 1.00 . B B .  54 LEU HB3  1 1 
        8 26278 2 1  54 LEU HD11 H  -5.883  -3.713  10.428 1.00 . B B .  54 LEU HD11 1 1 
        8 26279 2 1  54 LEU HD12 H  -4.417  -3.861  11.396 1.00 . B B .  54 LEU HD12 1 1 
        8 26280 2 1  54 LEU HD13 H  -5.811  -4.882  11.746 1.00 . B B .  54 LEU HD13 1 1 
        8 26281 2 1  54 LEU HD21 H  -2.699  -5.724   9.321 1.00 . B B .  54 LEU HD21 1 1 
        8 26282 2 1  54 LEU HD22 H  -3.085  -4.076   9.812 1.00 . B B .  54 LEU HD22 1 1 
        8 26283 2 1  54 LEU HD23 H  -3.686  -4.702   8.277 1.00 . B B .  54 LEU HD23 1 1 
        8 26284 2 1  54 LEU HG   H  -5.471  -5.619   9.243 1.00 . B B .  54 LEU HG   1 1 
        8 26285 2 1  54 LEU N    N  -5.540  -8.717  11.758 1.00 . B B .  54 LEU N    1 1 
        8 26286 2 1  54 LEU O    O  -5.935  -8.218   8.272 1.00 . B B .  54 LEU O    1 1 
        8 26287 2 1  55 CYS C    C  -5.307 -11.756   8.213 1.00 . B B .  55 CYS C    1 1 
        8 26288 2 1  55 CYS CA   C  -4.393 -10.532   8.208 1.00 . B B .  55 CYS CA   1 1 
        8 26289 2 1  55 CYS CB   C  -2.930 -10.981   8.189 1.00 . B B .  55 CYS CB   1 1 
        8 26290 2 1  55 CYS H    H  -4.235  -9.939  10.233 1.00 . B B .  55 CYS H    1 1 
        8 26291 2 1  55 CYS HA   H  -4.593  -9.945   7.325 1.00 . B B .  55 CYS HA   1 1 
        8 26292 2 1  55 CYS HB2  H  -2.725 -11.548   9.085 1.00 . B B .  55 CYS HB2  1 1 
        8 26293 2 1  55 CYS HB3  H  -2.765 -11.609   7.327 1.00 . B B .  55 CYS HB3  1 1 
        8 26294 2 1  55 CYS HG   H  -1.589  -9.407   7.195 1.00 . B B .  55 CYS HG   1 1 
        8 26295 2 1  55 CYS N    N  -4.639  -9.691   9.376 1.00 . B B .  55 CYS N    1 1 
        8 26296 2 1  55 CYS O    O  -5.053 -12.720   8.936 1.00 . B B .  55 CYS O    1 1 
        8 26297 2 1  55 CYS SG   S  -1.740  -9.620   8.118 1.00 . B B .  55 CYS SG   1 1 
        8 26298 2 1  56 PRO C    C  -6.851 -13.989   6.449 1.00 . B B .  56 PRO C    1 1 
        8 26299 2 1  56 PRO CA   C  -7.332 -12.857   7.353 1.00 . B B .  56 PRO CA   1 1 
        8 26300 2 1  56 PRO CB   C  -8.588 -12.210   6.776 1.00 . B B .  56 PRO CB   1 1 
        8 26301 2 1  56 PRO CD   C  -6.795 -10.632   6.519 1.00 . B B .  56 PRO CD   1 1 
        8 26302 2 1  56 PRO CG   C  -8.076 -11.124   5.893 1.00 . B B .  56 PRO CG   1 1 
        8 26303 2 1  56 PRO HA   H  -7.546 -13.249   8.336 1.00 . B B .  56 PRO HA   1 1 
        8 26304 2 1  56 PRO HB2  H  -9.151 -12.943   6.218 1.00 . B B .  56 PRO HB2  1 1 
        8 26305 2 1  56 PRO HB3  H  -9.194 -11.814   7.577 1.00 . B B .  56 PRO HB3  1 1 
        8 26306 2 1  56 PRO HD2  H  -6.050 -10.456   5.757 1.00 . B B .  56 PRO HD2  1 1 
        8 26307 2 1  56 PRO HD3  H  -6.976  -9.729   7.082 1.00 . B B .  56 PRO HD3  1 1 
        8 26308 2 1  56 PRO HG2  H  -7.882 -11.516   4.906 1.00 . B B .  56 PRO HG2  1 1 
        8 26309 2 1  56 PRO HG3  H  -8.798 -10.323   5.842 1.00 . B B .  56 PRO HG3  1 1 
        8 26310 2 1  56 PRO N    N  -6.391 -11.739   7.415 1.00 . B B .  56 PRO N    1 1 
        8 26311 2 1  56 PRO O    O  -6.617 -13.789   5.258 1.00 . B B .  56 PRO O    1 1 
        8 26312 2 1  57 THR C    C  -7.365 -16.820   5.344 1.00 . B B .  57 THR C    1 1 
        8 26313 2 1  57 THR CA   C  -6.285 -16.356   6.273 1.00 . B B .  57 THR CA   1 1 
        8 26314 2 1  57 THR CB   C  -5.955 -17.517   7.209 1.00 . B B .  57 THR CB   1 1 
        8 26315 2 1  57 THR CG2  C  -5.936 -18.882   6.527 1.00 . B B .  57 THR CG2  1 1 
        8 26316 2 1  57 THR H    H  -6.934 -15.276   7.975 1.00 . B B .  57 THR H    1 1 
        8 26317 2 1  57 THR HA   H  -5.416 -16.096   5.698 1.00 . B B .  57 THR HA   1 1 
        8 26318 2 1  57 THR HB   H  -6.714 -17.552   7.968 1.00 . B B .  57 THR HB   1 1 
        8 26319 2 1  57 THR HG1  H  -3.999 -17.492   7.188 1.00 . B B .  57 THR HG1  1 1 
        8 26320 2 1  57 THR HG21 H  -5.988 -19.657   7.276 1.00 . B B .  57 THR HG21 1 1 
        8 26321 2 1  57 THR HG22 H  -5.020 -18.992   5.961 1.00 . B B .  57 THR HG22 1 1 
        8 26322 2 1  57 THR HG23 H  -6.796 -18.967   5.856 1.00 . B B .  57 THR HG23 1 1 
        8 26323 2 1  57 THR N    N  -6.721 -15.181   7.023 1.00 . B B .  57 THR N    1 1 
        8 26324 2 1  57 THR O    O  -8.536 -16.474   5.507 1.00 . B B .  57 THR O    1 1 
        8 26325 2 1  57 THR OG1  O  -4.699 -17.328   7.828 1.00 . B B .  57 THR OG1  1 1 
        8 26326 2 1  58 ILE C    C  -7.877 -19.709   3.424 1.00 . B B .  58 ILE C    1 1 
        8 26327 2 1  58 ILE CA   C  -7.936 -18.202   3.497 1.00 . B B .  58 ILE CA   1 1 
        8 26328 2 1  58 ILE CB   C  -7.783 -17.690   2.065 1.00 . B B .  58 ILE CB   1 1 
        8 26329 2 1  58 ILE CD1  C  -5.322 -17.203   2.076 1.00 . B B .  58 ILE CD1  1 1 
        8 26330 2 1  58 ILE CG1  C  -6.410 -18.087   1.537 1.00 . B B .  58 ILE CG1  1 1 
        8 26331 2 1  58 ILE CG2  C  -8.002 -16.185   1.992 1.00 . B B .  58 ILE CG2  1 1 
        8 26332 2 1  58 ILE H    H  -6.043 -17.927   4.334 1.00 . B B .  58 ILE H    1 1 
        8 26333 2 1  58 ILE HA   H  -8.873 -17.909   3.869 1.00 . B B .  58 ILE HA   1 1 
        8 26334 2 1  58 ILE HB   H  -8.529 -18.171   1.465 1.00 . B B .  58 ILE HB   1 1 
        8 26335 2 1  58 ILE HD11 H  -5.749 -16.541   2.819 1.00 . B B .  58 ILE HD11 1 1 
        8 26336 2 1  58 ILE HD12 H  -4.890 -16.624   1.274 1.00 . B B .  58 ILE HD12 1 1 
        8 26337 2 1  58 ILE HD13 H  -4.567 -17.811   2.535 1.00 . B B .  58 ILE HD13 1 1 
        8 26338 2 1  58 ILE HG12 H  -6.196 -19.101   1.839 1.00 . B B .  58 ILE HG12 1 1 
        8 26339 2 1  58 ILE HG13 H  -6.404 -18.037   0.461 1.00 . B B .  58 ILE HG13 1 1 
        8 26340 2 1  58 ILE HG21 H  -8.820 -15.909   2.640 1.00 . B B .  58 ILE HG21 1 1 
        8 26341 2 1  58 ILE HG22 H  -8.236 -15.905   0.975 1.00 . B B .  58 ILE HG22 1 1 
        8 26342 2 1  58 ILE HG23 H  -7.107 -15.673   2.308 1.00 . B B .  58 ILE HG23 1 1 
        8 26343 2 1  58 ILE N    N  -6.978 -17.654   4.396 1.00 . B B .  58 ILE N    1 1 
        8 26344 2 1  58 ILE O    O  -6.949 -20.345   3.919 1.00 . B B .  58 ILE O    1 1 
        8 26345 2 1  59 HIS C    C  -9.154 -21.836   0.971 1.00 . B B .  59 HIS C    1 1 
        8 26346 2 1  59 HIS CA   C  -8.900 -21.669   2.449 1.00 . B B .  59 HIS CA   1 1 
        8 26347 2 1  59 HIS CB   C  -9.994 -22.354   3.243 1.00 . B B .  59 HIS CB   1 1 
        8 26348 2 1  59 HIS CD2  C -10.021 -22.546   5.830 1.00 . B B .  59 HIS CD2  1 1 
        8 26349 2 1  59 HIS CE1  C -10.404 -20.440   6.304 1.00 . B B .  59 HIS CE1  1 1 
        8 26350 2 1  59 HIS CG   C -10.112 -21.876   4.657 1.00 . B B .  59 HIS CG   1 1 
        8 26351 2 1  59 HIS H    H  -9.513 -19.664   2.291 1.00 . B B .  59 HIS H    1 1 
        8 26352 2 1  59 HIS HA   H  -7.941 -22.099   2.698 1.00 . B B .  59 HIS HA   1 1 
        8 26353 2 1  59 HIS HB2  H -10.936 -22.185   2.750 1.00 . B B .  59 HIS HB2  1 1 
        8 26354 2 1  59 HIS HB3  H  -9.787 -23.411   3.260 1.00 . B B .  59 HIS HB3  1 1 
        8 26355 2 1  59 HIS HD1  H -10.468 -19.821   4.355 1.00 . B B .  59 HIS HD1  1 1 
        8 26356 2 1  59 HIS HD2  H  -9.837 -23.605   5.951 1.00 . B B .  59 HIS HD2  1 1 
        8 26357 2 1  59 HIS HE1  H -10.579 -19.525   6.849 1.00 . B B .  59 HIS HE1  1 1 
        8 26358 2 1  59 HIS HE2  H -10.108 -21.812   7.795 1.00 . B B .  59 HIS HE2  1 1 
        8 26359 2 1  59 HIS N    N  -8.847 -20.252   2.712 1.00 . B B .  59 HIS N    1 1 
        8 26360 2 1  59 HIS ND1  N -10.353 -20.559   4.989 1.00 . B B .  59 HIS ND1  1 1 
        8 26361 2 1  59 HIS NE2  N -10.206 -21.631   6.837 1.00 . B B .  59 HIS NE2  1 1 
        8 26362 2 1  59 HIS O    O -10.291 -21.988   0.524 1.00 . B B .  59 HIS O    1 1 
        8 26363 2 1  60 ILE C    C  -7.530 -23.135  -1.752 1.00 . B B .  60 ILE C    1 1 
        8 26364 2 1  60 ILE CA   C  -8.146 -21.841  -1.223 1.00 . B B .  60 ILE CA   1 1 
        8 26365 2 1  60 ILE CB   C  -7.444 -20.619  -1.836 1.00 . B B .  60 ILE CB   1 1 
        8 26366 2 1  60 ILE CD1  C  -4.969 -20.249  -2.345 1.00 . B B .  60 ILE CD1  1 1 
        8 26367 2 1  60 ILE CG1  C  -6.018 -20.505  -1.286 1.00 . B B .  60 ILE CG1  1 1 
        8 26368 2 1  60 ILE CG2  C  -8.244 -19.357  -1.512 1.00 . B B .  60 ILE CG2  1 1 
        8 26369 2 1  60 ILE H    H  -7.222 -21.584   0.658 1.00 . B B .  60 ILE H    1 1 
        8 26370 2 1  60 ILE HA   H  -9.186 -21.808  -1.511 1.00 . B B .  60 ILE HA   1 1 
        8 26371 2 1  60 ILE HB   H  -7.410 -20.740  -2.908 1.00 . B B .  60 ILE HB   1 1 
        8 26372 2 1  60 ILE HD11 H  -4.933 -19.195  -2.569 1.00 . B B .  60 ILE HD11 1 1 
        8 26373 2 1  60 ILE HD12 H  -5.217 -20.801  -3.240 1.00 . B B .  60 ILE HD12 1 1 
        8 26374 2 1  60 ILE HD13 H  -4.006 -20.570  -1.979 1.00 . B B .  60 ILE HD13 1 1 
        8 26375 2 1  60 ILE HG12 H  -5.976 -19.690  -0.579 1.00 . B B .  60 ILE HG12 1 1 
        8 26376 2 1  60 ILE HG13 H  -5.760 -21.425  -0.781 1.00 . B B .  60 ILE HG13 1 1 
        8 26377 2 1  60 ILE HG21 H  -7.634 -18.679  -0.929 1.00 . B B .  60 ILE HG21 1 1 
        8 26378 2 1  60 ILE HG22 H  -9.126 -19.623  -0.942 1.00 . B B .  60 ILE HG22 1 1 
        8 26379 2 1  60 ILE HG23 H  -8.543 -18.873  -2.430 1.00 . B B .  60 ILE HG23 1 1 
        8 26380 2 1  60 ILE N    N  -8.081 -21.756   0.223 1.00 . B B .  60 ILE N    1 1 
        8 26381 2 1  60 ILE O    O  -6.986 -23.935  -0.992 1.00 . B B .  60 ILE O    1 1 
        8 26382 2 1  61 ASP C    C  -5.686 -24.840  -3.310 1.00 . B B .  61 ASP C    1 1 
        8 26383 2 1  61 ASP CA   C  -7.127 -24.542  -3.713 1.00 . B B .  61 ASP CA   1 1 
        8 26384 2 1  61 ASP CB   C  -7.220 -24.400  -5.233 1.00 . B B .  61 ASP CB   1 1 
        8 26385 2 1  61 ASP CG   C  -7.590 -25.704  -5.914 1.00 . B B .  61 ASP CG   1 1 
        8 26386 2 1  61 ASP H    H  -8.106 -22.668  -3.608 1.00 . B B .  61 ASP H    1 1 
        8 26387 2 1  61 ASP HA   H  -7.745 -25.370  -3.405 1.00 . B B .  61 ASP HA   1 1 
        8 26388 2 1  61 ASP HB2  H  -7.972 -23.664  -5.475 1.00 . B B .  61 ASP HB2  1 1 
        8 26389 2 1  61 ASP HB3  H  -6.265 -24.073  -5.617 1.00 . B B .  61 ASP HB3  1 1 
        8 26390 2 1  61 ASP N    N  -7.645 -23.339  -3.063 1.00 . B B .  61 ASP N    1 1 
        8 26391 2 1  61 ASP O    O  -5.313 -25.999  -3.131 1.00 . B B .  61 ASP O    1 1 
        8 26392 2 1  61 ASP OD1  O  -8.798 -26.010  -5.993 1.00 . B B .  61 ASP OD1  1 1 
        8 26393 2 1  61 ASP OD2  O  -6.672 -26.418  -6.367 1.00 . B B .  61 ASP OD2  1 1 
        8 26394 2 1  62 GLU C    C  -3.336 -24.206  -1.288 1.00 . B B .  62 GLU C    1 1 
        8 26395 2 1  62 GLU CA   C  -3.479 -23.970  -2.791 1.00 . B B .  62 GLU CA   1 1 
        8 26396 2 1  62 GLU CB   C  -2.659 -22.748  -3.211 1.00 . B B .  62 GLU CB   1 1 
        8 26397 2 1  62 GLU CD   C  -0.659 -23.185  -4.690 1.00 . B B .  62 GLU CD   1 1 
        8 26398 2 1  62 GLU CG   C  -2.132 -22.829  -4.634 1.00 . B B .  62 GLU CG   1 1 
        8 26399 2 1  62 GLU H    H  -5.225 -22.893  -3.326 1.00 . B B .  62 GLU H    1 1 
        8 26400 2 1  62 GLU HA   H  -3.103 -24.837  -3.313 1.00 . B B .  62 GLU HA   1 1 
        8 26401 2 1  62 GLU HB2  H  -3.279 -21.870  -3.132 1.00 . B B .  62 GLU HB2  1 1 
        8 26402 2 1  62 GLU HB3  H  -1.817 -22.647  -2.543 1.00 . B B .  62 GLU HB3  1 1 
        8 26403 2 1  62 GLU HG2  H  -2.689 -23.582  -5.169 1.00 . B B .  62 GLU HG2  1 1 
        8 26404 2 1  62 GLU HG3  H  -2.274 -21.869  -5.111 1.00 . B B .  62 GLU HG3  1 1 
        8 26405 2 1  62 GLU N    N  -4.877 -23.796  -3.170 1.00 . B B .  62 GLU N    1 1 
        8 26406 2 1  62 GLU O    O  -2.226 -24.372  -0.782 1.00 . B B .  62 GLU O    1 1 
        8 26407 2 1  62 GLU OE1  O  -0.266 -24.186  -4.055 1.00 . B B .  62 GLU OE1  1 1 
        8 26408 2 1  62 GLU OE2  O   0.101 -22.463  -5.370 1.00 . B B .  62 GLU OE2  1 1 
        8 26409 2 1  63 GLY C    C  -4.760 -23.177   1.637 1.00 . B B .  63 GLY C    1 1 
        8 26410 2 1  63 GLY CA   C  -4.428 -24.434   0.859 1.00 . B B .  63 GLY CA   1 1 
        8 26411 2 1  63 GLY H    H  -5.321 -24.081  -1.025 1.00 . B B .  63 GLY H    1 1 
        8 26412 2 1  63 GLY HA2  H  -5.142 -25.203   1.114 1.00 . B B .  63 GLY HA2  1 1 
        8 26413 2 1  63 GLY HA3  H  -3.440 -24.768   1.139 1.00 . B B .  63 GLY HA3  1 1 
        8 26414 2 1  63 GLY N    N  -4.461 -24.219  -0.575 1.00 . B B .  63 GLY N    1 1 
        8 26415 2 1  63 GLY O    O  -5.644 -22.414   1.247 1.00 . B B .  63 GLY O    1 1 
        8 26416 2 1  64 ASP C    C  -3.107 -20.808   3.454 1.00 . B B .  64 ASP C    1 1 
        8 26417 2 1  64 ASP CA   C  -4.274 -21.781   3.568 1.00 . B B .  64 ASP CA   1 1 
        8 26418 2 1  64 ASP CB   C  -4.472 -22.188   5.030 1.00 . B B .  64 ASP CB   1 1 
        8 26419 2 1  64 ASP CG   C  -5.779 -22.922   5.256 1.00 . B B .  64 ASP CG   1 1 
        8 26420 2 1  64 ASP H    H  -3.356 -23.601   2.995 1.00 . B B .  64 ASP H    1 1 
        8 26421 2 1  64 ASP HA   H  -5.173 -21.288   3.211 1.00 . B B .  64 ASP HA   1 1 
        8 26422 2 1  64 ASP HB2  H  -3.661 -22.835   5.330 1.00 . B B .  64 ASP HB2  1 1 
        8 26423 2 1  64 ASP HB3  H  -4.466 -21.301   5.647 1.00 . B B .  64 ASP HB3  1 1 
        8 26424 2 1  64 ASP N    N  -4.049 -22.958   2.737 1.00 . B B .  64 ASP N    1 1 
        8 26425 2 1  64 ASP O    O  -1.958 -21.208   3.265 1.00 . B B .  64 ASP O    1 1 
        8 26426 2 1  64 ASP OD1  O  -6.674 -22.822   4.390 1.00 . B B .  64 ASP OD1  1 1 
        8 26427 2 1  64 ASP OD2  O  -5.908 -23.597   6.298 1.00 . B B .  64 ASP OD2  1 1 
        8 26428 2 1  65 PHE C    C  -2.904 -17.274   4.302 1.00 . B B .  65 PHE C    1 1 
        8 26429 2 1  65 PHE CA   C  -2.433 -18.463   3.469 1.00 . B B .  65 PHE CA   1 1 
        8 26430 2 1  65 PHE CB   C  -2.188 -18.115   1.997 1.00 . B B .  65 PHE CB   1 1 
        8 26431 2 1  65 PHE CD1  C  -0.528 -19.749   1.074 1.00 . B B .  65 PHE CD1  1 1 
        8 26432 2 1  65 PHE CD2  C  -2.837 -20.108   0.615 1.00 . B B .  65 PHE CD2  1 1 
        8 26433 2 1  65 PHE CE1  C  -0.204 -20.900   0.380 1.00 . B B .  65 PHE CE1  1 1 
        8 26434 2 1  65 PHE CE2  C  -2.522 -21.257  -0.088 1.00 . B B .  65 PHE CE2  1 1 
        8 26435 2 1  65 PHE CG   C  -1.843 -19.341   1.199 1.00 . B B .  65 PHE CG   1 1 
        8 26436 2 1  65 PHE CZ   C  -1.203 -21.655  -0.204 1.00 . B B .  65 PHE CZ   1 1 
        8 26437 2 1  65 PHE H    H  -4.362 -19.286   3.708 1.00 . B B .  65 PHE H    1 1 
        8 26438 2 1  65 PHE HA   H  -1.514 -18.837   3.899 1.00 . B B .  65 PHE HA   1 1 
        8 26439 2 1  65 PHE HB2  H  -3.073 -17.672   1.573 1.00 . B B .  65 PHE HB2  1 1 
        8 26440 2 1  65 PHE HB3  H  -1.367 -17.422   1.919 1.00 . B B .  65 PHE HB3  1 1 
        8 26441 2 1  65 PHE HD1  H   0.248 -19.153   1.521 1.00 . B B .  65 PHE HD1  1 1 
        8 26442 2 1  65 PHE HD2  H  -3.867 -19.798   0.707 1.00 . B B .  65 PHE HD2  1 1 
        8 26443 2 1  65 PHE HE1  H   0.828 -21.206   0.290 1.00 . B B .  65 PHE HE1  1 1 
        8 26444 2 1  65 PHE HE2  H  -3.306 -21.844  -0.543 1.00 . B B .  65 PHE HE2  1 1 
        8 26445 2 1  65 PHE HZ   H  -0.954 -22.554  -0.748 1.00 . B B .  65 PHE HZ   1 1 
        8 26446 2 1  65 PHE N    N  -3.423 -19.527   3.563 1.00 . B B .  65 PHE N    1 1 
        8 26447 2 1  65 PHE O    O  -3.888 -17.400   5.026 1.00 . B B .  65 PHE O    1 1 
        8 26448 2 1  66 ILE C    C  -2.493 -13.675   4.363 1.00 . B B .  66 ILE C    1 1 
        8 26449 2 1  66 ILE CA   C  -2.634 -15.006   5.077 1.00 . B B .  66 ILE CA   1 1 
        8 26450 2 1  66 ILE CB   C  -1.861 -14.938   6.420 1.00 . B B .  66 ILE CB   1 1 
        8 26451 2 1  66 ILE CD1  C   0.376 -15.264   5.303 1.00 . B B .  66 ILE CD1  1 1 
        8 26452 2 1  66 ILE CG1  C  -0.579 -15.763   6.354 1.00 . B B .  66 ILE CG1  1 1 
        8 26453 2 1  66 ILE CG2  C  -2.738 -15.407   7.573 1.00 . B B .  66 ILE CG2  1 1 
        8 26454 2 1  66 ILE H    H  -1.422 -16.055   3.677 1.00 . B B .  66 ILE H    1 1 
        8 26455 2 1  66 ILE HA   H  -3.671 -15.154   5.308 1.00 . B B .  66 ILE HA   1 1 
        8 26456 2 1  66 ILE HB   H  -1.602 -13.906   6.605 1.00 . B B .  66 ILE HB   1 1 
        8 26457 2 1  66 ILE HD11 H  -0.189 -14.964   4.434 1.00 . B B .  66 ILE HD11 1 1 
        8 26458 2 1  66 ILE HD12 H   1.064 -16.051   5.036 1.00 . B B .  66 ILE HD12 1 1 
        8 26459 2 1  66 ILE HD13 H   0.924 -14.417   5.687 1.00 . B B .  66 ILE HD13 1 1 
        8 26460 2 1  66 ILE HG12 H  -0.077 -15.723   7.309 1.00 . B B .  66 ILE HG12 1 1 
        8 26461 2 1  66 ILE HG13 H  -0.826 -16.790   6.120 1.00 . B B .  66 ILE HG13 1 1 
        8 26462 2 1  66 ILE HG21 H  -3.737 -15.595   7.212 1.00 . B B .  66 ILE HG21 1 1 
        8 26463 2 1  66 ILE HG22 H  -2.769 -14.643   8.335 1.00 . B B .  66 ILE HG22 1 1 
        8 26464 2 1  66 ILE HG23 H  -2.330 -16.315   7.991 1.00 . B B .  66 ILE HG23 1 1 
        8 26465 2 1  66 ILE N    N  -2.214 -16.136   4.253 1.00 . B B .  66 ILE N    1 1 
        8 26466 2 1  66 ILE O    O  -1.412 -13.302   3.910 1.00 . B B .  66 ILE O    1 1 
        8 26467 2 1  67 MET C    C  -2.635 -10.727   4.400 1.00 . B B .  67 MET C    1 1 
        8 26468 2 1  67 MET CA   C  -3.609 -11.640   3.673 1.00 . B B .  67 MET CA   1 1 
        8 26469 2 1  67 MET CB   C  -5.017 -11.052   3.756 1.00 . B B .  67 MET CB   1 1 
        8 26470 2 1  67 MET CE   C  -6.972 -13.243   2.613 1.00 . B B .  67 MET CE   1 1 
        8 26471 2 1  67 MET CG   C  -5.666 -10.802   2.414 1.00 . B B .  67 MET CG   1 1 
        8 26472 2 1  67 MET H    H  -4.425 -13.291   4.692 1.00 . B B .  67 MET H    1 1 
        8 26473 2 1  67 MET HA   H  -3.315 -11.741   2.640 1.00 . B B .  67 MET HA   1 1 
        8 26474 2 1  67 MET HB2  H  -5.643 -11.732   4.313 1.00 . B B .  67 MET HB2  1 1 
        8 26475 2 1  67 MET HB3  H  -4.968 -10.111   4.285 1.00 . B B .  67 MET HB3  1 1 
        8 26476 2 1  67 MET HE1  H  -7.787 -13.672   3.177 1.00 . B B .  67 MET HE1  1 1 
        8 26477 2 1  67 MET HE2  H  -6.058 -13.326   3.181 1.00 . B B .  67 MET HE2  1 1 
        8 26478 2 1  67 MET HE3  H  -6.865 -13.771   1.678 1.00 . B B .  67 MET HE3  1 1 
        8 26479 2 1  67 MET HG2  H  -5.746  -9.739   2.274 1.00 . B B .  67 MET HG2  1 1 
        8 26480 2 1  67 MET HG3  H  -5.042 -11.226   1.644 1.00 . B B .  67 MET HG3  1 1 
        8 26481 2 1  67 MET N    N  -3.599 -12.947   4.295 1.00 . B B .  67 MET N    1 1 
        8 26482 2 1  67 MET O    O  -2.880 -10.343   5.542 1.00 . B B .  67 MET O    1 1 
        8 26483 2 1  67 MET SD   S  -7.316 -11.517   2.287 1.00 . B B .  67 MET SD   1 1 
        8 26484 2 1  68 LEU C    C  -1.000  -8.041   4.218 1.00 . B B .  68 LEU C    1 1 
        8 26485 2 1  68 LEU CA   C  -0.566  -9.492   4.382 1.00 . B B .  68 LEU CA   1 1 
        8 26486 2 1  68 LEU CB   C   0.837  -9.717   3.802 1.00 . B B .  68 LEU CB   1 1 
        8 26487 2 1  68 LEU CD1  C   1.654 -10.605   6.005 1.00 . B B .  68 LEU CD1  1 1 
        8 26488 2 1  68 LEU CD2  C   3.275 -10.163   4.155 1.00 . B B .  68 LEU CD2  1 1 
        8 26489 2 1  68 LEU CG   C   1.982  -9.711   4.818 1.00 . B B .  68 LEU CG   1 1 
        8 26490 2 1  68 LEU H    H  -1.388 -10.695   2.833 1.00 . B B .  68 LEU H    1 1 
        8 26491 2 1  68 LEU HA   H  -0.553  -9.728   5.436 1.00 . B B .  68 LEU HA   1 1 
        8 26492 2 1  68 LEU HB2  H   0.849 -10.675   3.298 1.00 . B B .  68 LEU HB2  1 1 
        8 26493 2 1  68 LEU HB3  H   1.029  -8.943   3.076 1.00 . B B .  68 LEU HB3  1 1 
        8 26494 2 1  68 LEU HD11 H   2.563 -10.844   6.538 1.00 . B B .  68 LEU HD11 1 1 
        8 26495 2 1  68 LEU HD12 H   1.194 -11.517   5.653 1.00 . B B .  68 LEU HD12 1 1 
        8 26496 2 1  68 LEU HD13 H   0.974 -10.090   6.667 1.00 . B B .  68 LEU HD13 1 1 
        8 26497 2 1  68 LEU HD21 H   4.032 -10.316   4.910 1.00 . B B .  68 LEU HD21 1 1 
        8 26498 2 1  68 LEU HD22 H   3.607  -9.405   3.461 1.00 . B B .  68 LEU HD22 1 1 
        8 26499 2 1  68 LEU HD23 H   3.104 -11.089   3.624 1.00 . B B .  68 LEU HD23 1 1 
        8 26500 2 1  68 LEU HG   H   2.125  -8.705   5.186 1.00 . B B .  68 LEU HG   1 1 
        8 26501 2 1  68 LEU N    N  -1.539 -10.370   3.749 1.00 . B B .  68 LEU N    1 1 
        8 26502 2 1  68 LEU O    O  -0.470  -7.307   3.384 1.00 . B B .  68 LEU O    1 1 
        8 26503 2 1  69 THR C    C  -1.596  -5.327   5.751 1.00 . B B .  69 THR C    1 1 
        8 26504 2 1  69 THR CA   C  -2.512  -6.287   4.995 1.00 . B B .  69 THR CA   1 1 
        8 26505 2 1  69 THR CB   C  -3.927  -6.268   5.589 1.00 . B B .  69 THR CB   1 1 
        8 26506 2 1  69 THR CG2  C  -3.983  -6.783   7.007 1.00 . B B .  69 THR CG2  1 1 
        8 26507 2 1  69 THR H    H  -2.356  -8.286   5.666 1.00 . B B .  69 THR H    1 1 
        8 26508 2 1  69 THR HA   H  -2.560  -5.976   3.963 1.00 . B B .  69 THR HA   1 1 
        8 26509 2 1  69 THR HB   H  -4.563  -6.897   4.988 1.00 . B B .  69 THR HB   1 1 
        8 26510 2 1  69 THR HG1  H  -5.386  -4.989   5.255 1.00 . B B .  69 THR HG1  1 1 
        8 26511 2 1  69 THR HG21 H  -3.042  -6.586   7.499 1.00 . B B .  69 THR HG21 1 1 
        8 26512 2 1  69 THR HG22 H  -4.166  -7.848   6.996 1.00 . B B .  69 THR HG22 1 1 
        8 26513 2 1  69 THR HG23 H  -4.780  -6.286   7.539 1.00 . B B .  69 THR HG23 1 1 
        8 26514 2 1  69 THR N    N  -1.979  -7.644   5.028 1.00 . B B .  69 THR N    1 1 
        8 26515 2 1  69 THR O    O  -1.792  -4.113   5.718 1.00 . B B .  69 THR O    1 1 
        8 26516 2 1  69 THR OG1  O  -4.474  -4.960   5.581 1.00 . B B .  69 THR OG1  1 1 
        8 26517 2 1  70 GLN C    C   1.598  -4.760   6.301 1.00 . B B .  70 GLN C    1 1 
        8 26518 2 1  70 GLN CA   C   0.373  -5.069   7.161 1.00 . B B .  70 GLN CA   1 1 
        8 26519 2 1  70 GLN CB   C   0.801  -5.791   8.440 1.00 . B B .  70 GLN CB   1 1 
        8 26520 2 1  70 GLN CD   C   2.424  -7.505   9.340 1.00 . B B .  70 GLN CD   1 1 
        8 26521 2 1  70 GLN CG   C   1.530  -7.100   8.184 1.00 . B B .  70 GLN CG   1 1 
        8 26522 2 1  70 GLN H    H  -0.468  -6.850   6.397 1.00 . B B .  70 GLN H    1 1 
        8 26523 2 1  70 GLN HA   H  -0.111  -4.141   7.425 1.00 . B B .  70 GLN HA   1 1 
        8 26524 2 1  70 GLN HB2  H   1.456  -5.143   9.003 1.00 . B B .  70 GLN HB2  1 1 
        8 26525 2 1  70 GLN HB3  H  -0.077  -6.003   9.031 1.00 . B B .  70 GLN HB3  1 1 
        8 26526 2 1  70 GLN HE21 H   3.367  -5.757   9.256 1.00 . B B .  70 GLN HE21 1 1 
        8 26527 2 1  70 GLN HE22 H   3.919  -6.849  10.475 1.00 . B B .  70 GLN HE22 1 1 
        8 26528 2 1  70 GLN HG2  H   0.800  -7.879   8.024 1.00 . B B .  70 GLN HG2  1 1 
        8 26529 2 1  70 GLN HG3  H   2.139  -6.991   7.298 1.00 . B B .  70 GLN HG3  1 1 
        8 26530 2 1  70 GLN N    N  -0.583  -5.878   6.417 1.00 . B B .  70 GLN N    1 1 
        8 26531 2 1  70 GLN NE2  N   3.328  -6.614   9.730 1.00 . B B .  70 GLN NE2  1 1 
        8 26532 2 1  70 GLN O    O   2.632  -4.324   6.808 1.00 . B B .  70 GLN O    1 1 
        8 26533 2 1  70 GLN OE1  O   2.303  -8.606   9.877 1.00 . B B .  70 GLN OE1  1 1 
        8 26534 2 1  71 GLN C    C   1.982  -4.386   2.685 1.00 . B B .  71 GLN C    1 1 
        8 26535 2 1  71 GLN CA   C   2.554  -4.725   4.056 1.00 . B B .  71 GLN CA   1 1 
        8 26536 2 1  71 GLN CB   C   3.478  -5.942   3.954 1.00 . B B .  71 GLN CB   1 1 
        8 26537 2 1  71 GLN CD   C   5.038  -5.286   5.830 1.00 . B B .  71 GLN CD   1 1 
        8 26538 2 1  71 GLN CG   C   4.913  -5.652   4.364 1.00 . B B .  71 GLN CG   1 1 
        8 26539 2 1  71 GLN H    H   0.617  -5.324   4.644 1.00 . B B .  71 GLN H    1 1 
        8 26540 2 1  71 GLN HA   H   3.119  -3.878   4.422 1.00 . B B .  71 GLN HA   1 1 
        8 26541 2 1  71 GLN HB2  H   3.095  -6.724   4.593 1.00 . B B .  71 GLN HB2  1 1 
        8 26542 2 1  71 GLN HB3  H   3.482  -6.294   2.933 1.00 . B B .  71 GLN HB3  1 1 
        8 26543 2 1  71 GLN HE21 H   4.044  -6.927   6.351 1.00 . B B .  71 GLN HE21 1 1 
        8 26544 2 1  71 GLN HE22 H   4.558  -5.915   7.653 1.00 . B B .  71 GLN HE22 1 1 
        8 26545 2 1  71 GLN HG2  H   5.511  -6.531   4.176 1.00 . B B .  71 GLN HG2  1 1 
        8 26546 2 1  71 GLN HG3  H   5.284  -4.831   3.769 1.00 . B B .  71 GLN HG3  1 1 
        8 26547 2 1  71 GLN N    N   1.470  -4.983   4.993 1.00 . B B .  71 GLN N    1 1 
        8 26548 2 1  71 GLN NE2  N   4.492  -6.128   6.699 1.00 . B B .  71 GLN NE2  1 1 
        8 26549 2 1  71 GLN O    O   2.618  -4.614   1.656 1.00 . B B .  71 GLN O    1 1 
        8 26550 2 1  71 GLN OE1  O   5.621  -4.258   6.177 1.00 . B B .  71 GLN OE1  1 1 
        8 26551 2 1  72 MET C    C   1.008  -2.776   0.482 1.00 . B B .  72 MET C    1 1 
        8 26552 2 1  72 MET CA   C   0.070  -3.466   1.466 1.00 . B B .  72 MET CA   1 1 
        8 26553 2 1  72 MET CB   C  -1.101  -2.552   1.815 1.00 . B B .  72 MET CB   1 1 
        8 26554 2 1  72 MET CE   C  -3.592  -4.472   1.767 1.00 . B B .  72 MET CE   1 1 
        8 26555 2 1  72 MET CG   C  -2.111  -2.393   0.689 1.00 . B B .  72 MET CG   1 1 
        8 26556 2 1  72 MET H    H   0.319  -3.696   3.549 1.00 . B B .  72 MET H    1 1 
        8 26557 2 1  72 MET HA   H  -0.313  -4.367   1.011 1.00 . B B .  72 MET HA   1 1 
        8 26558 2 1  72 MET HB2  H  -1.608  -2.962   2.678 1.00 . B B .  72 MET HB2  1 1 
        8 26559 2 1  72 MET HB3  H  -0.715  -1.575   2.067 1.00 . B B .  72 MET HB3  1 1 
        8 26560 2 1  72 MET HE1  H  -4.298  -4.674   2.558 1.00 . B B .  72 MET HE1  1 1 
        8 26561 2 1  72 MET HE2  H  -2.587  -4.609   2.138 1.00 . B B .  72 MET HE2  1 1 
        8 26562 2 1  72 MET HE3  H  -3.768  -5.150   0.945 1.00 . B B .  72 MET HE3  1 1 
        8 26563 2 1  72 MET HG2  H  -2.085  -1.370   0.344 1.00 . B B .  72 MET HG2  1 1 
        8 26564 2 1  72 MET HG3  H  -1.833  -3.051  -0.121 1.00 . B B .  72 MET HG3  1 1 
        8 26565 2 1  72 MET N    N   0.766  -3.844   2.690 1.00 . B B .  72 MET N    1 1 
        8 26566 2 1  72 MET O    O   1.937  -2.074   0.882 1.00 . B B .  72 MET O    1 1 
        8 26567 2 1  72 MET SD   S  -3.795  -2.785   1.201 1.00 . B B .  72 MET SD   1 1 
        8 26568 2 1  73 THR C    C   0.965  -2.536  -3.222 1.00 . B B .  73 THR C    1 1 
        8 26569 2 1  73 THR CA   C   1.605  -2.398  -1.842 1.00 . B B .  73 THR CA   1 1 
        8 26570 2 1  73 THR CB   C   2.985  -3.064  -1.837 1.00 . B B .  73 THR CB   1 1 
        8 26571 2 1  73 THR CG2  C   2.927  -4.570  -1.660 1.00 . B B .  73 THR CG2  1 1 
        8 26572 2 1  73 THR H    H   0.020  -3.568  -1.067 1.00 . B B .  73 THR H    1 1 
        8 26573 2 1  73 THR HA   H   1.721  -1.350  -1.614 1.00 . B B .  73 THR HA   1 1 
        8 26574 2 1  73 THR HB   H   3.564  -2.658  -1.020 1.00 . B B .  73 THR HB   1 1 
        8 26575 2 1  73 THR HG1  H   3.274  -3.296  -3.761 1.00 . B B .  73 THR HG1  1 1 
        8 26576 2 1  73 THR HG21 H   3.923  -4.980  -1.743 1.00 . B B .  73 THR HG21 1 1 
        8 26577 2 1  73 THR HG22 H   2.297  -4.998  -2.425 1.00 . B B .  73 THR HG22 1 1 
        8 26578 2 1  73 THR HG23 H   2.522  -4.807  -0.685 1.00 . B B .  73 THR HG23 1 1 
        8 26579 2 1  73 THR N    N   0.768  -2.992  -0.808 1.00 . B B .  73 THR N    1 1 
        8 26580 2 1  73 THR O    O   0.897  -3.632  -3.777 1.00 . B B .  73 THR O    1 1 
        8 26581 2 1  73 THR OG1  O   3.676  -2.798  -3.045 1.00 . B B .  73 THR OG1  1 1 
        8 26582 2 1  74 SER C    C   0.938  -1.673  -6.174 1.00 . B B .  74 SER C    1 1 
        8 26583 2 1  74 SER CA   C  -0.110  -1.420  -5.101 1.00 . B B .  74 SER CA   1 1 
        8 26584 2 1  74 SER CB   C  -0.844  -0.100  -5.359 1.00 . B B .  74 SER CB   1 1 
        8 26585 2 1  74 SER H    H   0.598  -0.567  -3.295 1.00 . B B .  74 SER H    1 1 
        8 26586 2 1  74 SER HA   H  -0.822  -2.221  -5.134 1.00 . B B .  74 SER HA   1 1 
        8 26587 2 1  74 SER HB2  H  -1.778  -0.304  -5.860 1.00 . B B .  74 SER HB2  1 1 
        8 26588 2 1  74 SER HB3  H  -1.043   0.387  -4.415 1.00 . B B .  74 SER HB3  1 1 
        8 26589 2 1  74 SER HG   H   0.846   0.709  -5.910 1.00 . B B .  74 SER HG   1 1 
        8 26590 2 1  74 SER N    N   0.509  -1.415  -3.779 1.00 . B B .  74 SER N    1 1 
        8 26591 2 1  74 SER O    O   1.838  -0.861  -6.385 1.00 . B B .  74 SER O    1 1 
        8 26592 2 1  74 SER OG   O  -0.076   0.769  -6.168 1.00 . B B .  74 SER OG   1 1 
        8 26593 2 1  75 VAL C    C   1.155  -2.892  -9.272 1.00 . B B .  75 VAL C    1 1 
        8 26594 2 1  75 VAL CA   C   1.750  -3.177  -7.895 1.00 . B B .  75 VAL CA   1 1 
        8 26595 2 1  75 VAL CB   C   2.161  -4.666  -7.775 1.00 . B B .  75 VAL CB   1 1 
        8 26596 2 1  75 VAL CG1  C   1.288  -5.577  -8.632 1.00 . B B .  75 VAL CG1  1 1 
        8 26597 2 1  75 VAL CG2  C   3.641  -4.838  -8.082 1.00 . B B .  75 VAL CG2  1 1 
        8 26598 2 1  75 VAL H    H   0.077  -3.417  -6.629 1.00 . B B .  75 VAL H    1 1 
        8 26599 2 1  75 VAL HA   H   2.636  -2.573  -7.768 1.00 . B B .  75 VAL HA   1 1 
        8 26600 2 1  75 VAL HB   H   2.012  -4.963  -6.762 1.00 . B B .  75 VAL HB   1 1 
        8 26601 2 1  75 VAL HG11 H   1.736  -6.558  -8.688 1.00 . B B .  75 VAL HG11 1 1 
        8 26602 2 1  75 VAL HG12 H   1.192  -5.166  -9.623 1.00 . B B .  75 VAL HG12 1 1 
        8 26603 2 1  75 VAL HG13 H   0.309  -5.657  -8.183 1.00 . B B .  75 VAL HG13 1 1 
        8 26604 2 1  75 VAL HG21 H   4.223  -4.360  -7.308 1.00 . B B .  75 VAL HG21 1 1 
        8 26605 2 1  75 VAL HG22 H   3.870  -4.384  -9.031 1.00 . B B .  75 VAL HG22 1 1 
        8 26606 2 1  75 VAL HG23 H   3.883  -5.890  -8.114 1.00 . B B .  75 VAL HG23 1 1 
        8 26607 2 1  75 VAL N    N   0.814  -2.810  -6.847 1.00 . B B .  75 VAL N    1 1 
        8 26608 2 1  75 VAL O    O  -0.011  -3.197  -9.527 1.00 . B B .  75 VAL O    1 1 
        8 26609 2 1  76 PRO C    C   0.710  -3.111 -12.183 1.00 . B B .  76 PRO C    1 1 
        8 26610 2 1  76 PRO CA   C   1.487  -1.971 -11.529 1.00 . B B .  76 PRO CA   1 1 
        8 26611 2 1  76 PRO CB   C   2.787  -1.697 -12.278 1.00 . B B .  76 PRO CB   1 1 
        8 26612 2 1  76 PRO CD   C   3.348  -1.895  -9.959 1.00 . B B .  76 PRO CD   1 1 
        8 26613 2 1  76 PRO CG   C   3.714  -1.180 -11.233 1.00 . B B .  76 PRO CG   1 1 
        8 26614 2 1  76 PRO HA   H   0.877  -1.081 -11.529 1.00 . B B .  76 PRO HA   1 1 
        8 26615 2 1  76 PRO HB2  H   3.154  -2.613 -12.715 1.00 . B B .  76 PRO HB2  1 1 
        8 26616 2 1  76 PRO HB3  H   2.612  -0.964 -13.050 1.00 . B B .  76 PRO HB3  1 1 
        8 26617 2 1  76 PRO HD2  H   3.978  -2.759  -9.816 1.00 . B B .  76 PRO HD2  1 1 
        8 26618 2 1  76 PRO HD3  H   3.426  -1.227  -9.114 1.00 . B B .  76 PRO HD3  1 1 
        8 26619 2 1  76 PRO HG2  H   4.735  -1.402 -11.507 1.00 . B B .  76 PRO HG2  1 1 
        8 26620 2 1  76 PRO HG3  H   3.579  -0.115 -11.117 1.00 . B B .  76 PRO HG3  1 1 
        8 26621 2 1  76 PRO N    N   1.945  -2.299 -10.179 1.00 . B B .  76 PRO N    1 1 
        8 26622 2 1  76 PRO O    O   1.225  -4.213 -12.352 1.00 . B B .  76 PRO O    1 1 
        8 26623 2 1  77 VAL C    C  -0.693  -4.812 -14.047 1.00 . B B .  77 VAL C    1 1 
        8 26624 2 1  77 VAL CA   C  -1.436  -3.790 -13.181 1.00 . B B .  77 VAL CA   1 1 
        8 26625 2 1  77 VAL CB   C  -2.461  -3.062 -14.069 1.00 . B B .  77 VAL CB   1 1 
        8 26626 2 1  77 VAL CG1  C  -1.743  -2.265 -15.150 1.00 . B B .  77 VAL CG1  1 1 
        8 26627 2 1  77 VAL CG2  C  -3.442  -4.049 -14.684 1.00 . B B .  77 VAL CG2  1 1 
        8 26628 2 1  77 VAL H    H  -0.873  -1.916 -12.367 1.00 . B B .  77 VAL H    1 1 
        8 26629 2 1  77 VAL HA   H  -1.974  -4.311 -12.404 1.00 . B B .  77 VAL HA   1 1 
        8 26630 2 1  77 VAL HB   H  -3.016  -2.370 -13.452 1.00 . B B .  77 VAL HB   1 1 
        8 26631 2 1  77 VAL HG11 H  -2.276  -1.343 -15.333 1.00 . B B .  77 VAL HG11 1 1 
        8 26632 2 1  77 VAL HG12 H  -1.704  -2.847 -16.059 1.00 . B B .  77 VAL HG12 1 1 
        8 26633 2 1  77 VAL HG13 H  -0.736  -2.041 -14.823 1.00 . B B .  77 VAL HG13 1 1 
        8 26634 2 1  77 VAL HG21 H  -4.176  -3.512 -15.267 1.00 . B B .  77 VAL HG21 1 1 
        8 26635 2 1  77 VAL HG22 H  -3.938  -4.600 -13.899 1.00 . B B .  77 VAL HG22 1 1 
        8 26636 2 1  77 VAL HG23 H  -2.907  -4.736 -15.324 1.00 . B B .  77 VAL HG23 1 1 
        8 26637 2 1  77 VAL N    N  -0.538  -2.820 -12.542 1.00 . B B .  77 VAL N    1 1 
        8 26638 2 1  77 VAL O    O  -1.064  -5.983 -14.098 1.00 . B B .  77 VAL O    1 1 
        8 26639 2 1  78 LYS C    C   1.420  -6.567 -15.020 1.00 . B B .  78 LYS C    1 1 
        8 26640 2 1  78 LYS CA   C   1.124  -5.209 -15.634 1.00 . B B .  78 LYS CA   1 1 
        8 26641 2 1  78 LYS CB   C   2.468  -4.577 -15.989 1.00 . B B .  78 LYS CB   1 1 
        8 26642 2 1  78 LYS CD   C   2.234  -2.122 -15.710 1.00 . B B .  78 LYS CD   1 1 
        8 26643 2 1  78 LYS CE   C   3.246  -1.377 -16.566 1.00 . B B .  78 LYS CE   1 1 
        8 26644 2 1  78 LYS CG   C   2.822  -3.392 -15.128 1.00 . B B .  78 LYS CG   1 1 
        8 26645 2 1  78 LYS H    H   0.563  -3.403 -14.670 1.00 . B B .  78 LYS H    1 1 
        8 26646 2 1  78 LYS HA   H   0.562  -5.332 -16.536 1.00 . B B .  78 LYS HA   1 1 
        8 26647 2 1  78 LYS HB2  H   3.243  -5.325 -15.868 1.00 . B B .  78 LYS HB2  1 1 
        8 26648 2 1  78 LYS HB3  H   2.445  -4.257 -17.019 1.00 . B B .  78 LYS HB3  1 1 
        8 26649 2 1  78 LYS HD2  H   1.383  -2.391 -16.323 1.00 . B B .  78 LYS HD2  1 1 
        8 26650 2 1  78 LYS HD3  H   1.912  -1.481 -14.902 1.00 . B B .  78 LYS HD3  1 1 
        8 26651 2 1  78 LYS HE2  H   2.725  -0.633 -17.150 1.00 . B B .  78 LYS HE2  1 1 
        8 26652 2 1  78 LYS HE3  H   3.958  -0.890 -15.917 1.00 . B B .  78 LYS HE3  1 1 
        8 26653 2 1  78 LYS HG2  H   2.412  -3.555 -14.143 1.00 . B B .  78 LYS HG2  1 1 
        8 26654 2 1  78 LYS HG3  H   3.894  -3.301 -15.069 1.00 . B B .  78 LYS HG3  1 1 
        8 26655 2 1  78 LYS HZ1  H   4.525  -2.985 -16.941 1.00 . B B .  78 LYS HZ1  1 1 
        8 26656 2 1  78 LYS HZ2  H   4.624  -1.748 -18.091 1.00 . B B .  78 LYS HZ2  1 1 
        8 26657 2 1  78 LYS HZ3  H   3.300  -2.801 -18.094 1.00 . B B .  78 LYS HZ3  1 1 
        8 26658 2 1  78 LYS N    N   0.338  -4.349 -14.742 1.00 . B B .  78 LYS N    1 1 
        8 26659 2 1  78 LYS NZ   N   3.975  -2.292 -17.487 1.00 . B B .  78 LYS NZ   1 1 
        8 26660 2 1  78 LYS O    O   1.093  -7.611 -15.584 1.00 . B B .  78 LYS O    1 1 
        8 26661 2 1  79 ILE C    C   1.457  -8.239 -12.191 1.00 . B B .  79 ILE C    1 1 
        8 26662 2 1  79 ILE CA   C   2.501  -7.744 -13.192 1.00 . B B .  79 ILE CA   1 1 
        8 26663 2 1  79 ILE CB   C   3.860  -7.581 -12.458 1.00 . B B .  79 ILE CB   1 1 
        8 26664 2 1  79 ILE CD1  C   3.102  -5.613 -11.055 1.00 . B B .  79 ILE CD1  1 1 
        8 26665 2 1  79 ILE CG1  C   4.106  -6.118 -12.068 1.00 . B B .  79 ILE CG1  1 1 
        8 26666 2 1  79 ILE CG2  C   5.009  -8.129 -13.306 1.00 . B B .  79 ILE CG2  1 1 
        8 26667 2 1  79 ILE H    H   2.341  -5.661 -13.510 1.00 . B B .  79 ILE H    1 1 
        8 26668 2 1  79 ILE HA   H   2.631  -8.497 -13.952 1.00 . B B .  79 ILE HA   1 1 
        8 26669 2 1  79 ILE HB   H   3.814  -8.166 -11.558 1.00 . B B .  79 ILE HB   1 1 
        8 26670 2 1  79 ILE HD11 H   2.110  -5.905 -11.364 1.00 . B B .  79 ILE HD11 1 1 
        8 26671 2 1  79 ILE HD12 H   3.158  -4.537 -10.993 1.00 . B B .  79 ILE HD12 1 1 
        8 26672 2 1  79 ILE HD13 H   3.314  -6.044 -10.086 1.00 . B B .  79 ILE HD13 1 1 
        8 26673 2 1  79 ILE HG12 H   5.091  -6.027 -11.636 1.00 . B B .  79 ILE HG12 1 1 
        8 26674 2 1  79 ILE HG13 H   4.041  -5.488 -12.950 1.00 . B B .  79 ILE HG13 1 1 
        8 26675 2 1  79 ILE HG21 H   5.299  -9.120 -12.948 1.00 . B B .  79 ILE HG21 1 1 
        8 26676 2 1  79 ILE HG22 H   5.855  -7.462 -13.238 1.00 . B B .  79 ILE HG22 1 1 
        8 26677 2 1  79 ILE HG23 H   4.691  -8.200 -14.336 1.00 . B B .  79 ILE HG23 1 1 
        8 26678 2 1  79 ILE N    N   2.091  -6.529 -13.879 1.00 . B B .  79 ILE N    1 1 
        8 26679 2 1  79 ILE O    O   1.799  -8.955 -11.252 1.00 . B B .  79 ILE O    1 1 
        8 26680 2 1  80 LEU C    C  -0.686  -9.782 -11.120 1.00 . B B .  80 LEU C    1 1 
        8 26681 2 1  80 LEU CA   C  -0.876  -8.319 -11.473 1.00 . B B .  80 LEU CA   1 1 
        8 26682 2 1  80 LEU CB   C  -2.261  -8.105 -12.086 1.00 . B B .  80 LEU CB   1 1 
        8 26683 2 1  80 LEU CD1  C  -3.142  -8.331  -9.740 1.00 . B B .  80 LEU CD1  1 1 
        8 26684 2 1  80 LEU CD2  C  -3.335  -6.147 -10.946 1.00 . B B .  80 LEU CD2  1 1 
        8 26685 2 1  80 LEU CG   C  -3.341  -7.661 -11.095 1.00 . B B .  80 LEU CG   1 1 
        8 26686 2 1  80 LEU H    H  -0.042  -7.303 -13.148 1.00 . B B .  80 LEU H    1 1 
        8 26687 2 1  80 LEU HA   H  -0.806  -7.747 -10.560 1.00 . B B .  80 LEU HA   1 1 
        8 26688 2 1  80 LEU HB2  H  -2.179  -7.355 -12.858 1.00 . B B .  80 LEU HB2  1 1 
        8 26689 2 1  80 LEU HB3  H  -2.579  -9.031 -12.539 1.00 . B B .  80 LEU HB3  1 1 
        8 26690 2 1  80 LEU HD11 H  -2.463  -7.742  -9.140 1.00 . B B .  80 LEU HD11 1 1 
        8 26691 2 1  80 LEU HD12 H  -2.730  -9.318  -9.883 1.00 . B B .  80 LEU HD12 1 1 
        8 26692 2 1  80 LEU HD13 H  -4.091  -8.411  -9.236 1.00 . B B .  80 LEU HD13 1 1 
        8 26693 2 1  80 LEU HD21 H  -2.450  -5.842 -10.408 1.00 . B B .  80 LEU HD21 1 1 
        8 26694 2 1  80 LEU HD22 H  -4.214  -5.835 -10.401 1.00 . B B .  80 LEU HD22 1 1 
        8 26695 2 1  80 LEU HD23 H  -3.337  -5.689 -11.924 1.00 . B B .  80 LEU HD23 1 1 
        8 26696 2 1  80 LEU HG   H  -4.310  -7.956 -11.473 1.00 . B B .  80 LEU HG   1 1 
        8 26697 2 1  80 LEU N    N   0.186  -7.872 -12.384 1.00 . B B .  80 LEU N    1 1 
        8 26698 2 1  80 LEU O    O  -1.068 -10.672 -11.879 1.00 . B B .  80 LEU O    1 1 
        8 26699 2 1  81 SER C    C  -0.396 -12.443 -10.283 1.00 . B B .  81 SER C    1 1 
        8 26700 2 1  81 SER CA   C   0.237 -11.333  -9.452 1.00 . B B .  81 SER CA   1 1 
        8 26701 2 1  81 SER CB   C  -0.198 -11.448  -7.995 1.00 . B B .  81 SER CB   1 1 
        8 26702 2 1  81 SER H    H   0.219  -9.225  -9.433 1.00 . B B .  81 SER H    1 1 
        8 26703 2 1  81 SER HA   H   1.297 -11.449  -9.495 1.00 . B B .  81 SER HA   1 1 
        8 26704 2 1  81 SER HB2  H  -0.671 -12.399  -7.842 1.00 . B B .  81 SER HB2  1 1 
        8 26705 2 1  81 SER HB3  H   0.669 -11.373  -7.357 1.00 . B B .  81 SER HB3  1 1 
        8 26706 2 1  81 SER HG   H  -1.328 -10.489  -6.719 1.00 . B B .  81 SER HG   1 1 
        8 26707 2 1  81 SER N    N  -0.064 -10.000  -9.963 1.00 . B B .  81 SER N    1 1 
        8 26708 2 1  81 SER O    O  -1.619 -12.550 -10.363 1.00 . B B .  81 SER O    1 1 
        8 26709 2 1  81 SER OG   O  -1.109 -10.422  -7.651 1.00 . B B .  81 SER OG   1 1 
        8 26710 2 1  82 GLU C    C  -1.220 -15.082 -11.067 1.00 . B B .  82 GLU C    1 1 
        8 26711 2 1  82 GLU CA   C  -0.022 -14.385 -11.721 1.00 . B B .  82 GLU CA   1 1 
        8 26712 2 1  82 GLU CB   C   1.108 -15.393 -11.946 1.00 . B B .  82 GLU CB   1 1 
        8 26713 2 1  82 GLU CD   C   1.510 -17.371 -13.465 1.00 . B B .  82 GLU CD   1 1 
        8 26714 2 1  82 GLU CG   C   1.204 -15.888 -13.380 1.00 . B B .  82 GLU CG   1 1 
        8 26715 2 1  82 GLU H    H   1.423 -13.132 -10.782 1.00 . B B .  82 GLU H    1 1 
        8 26716 2 1  82 GLU HA   H  -0.328 -13.983 -12.675 1.00 . B B .  82 GLU HA   1 1 
        8 26717 2 1  82 GLU HB2  H   2.046 -14.928 -11.685 1.00 . B B .  82 GLU HB2  1 1 
        8 26718 2 1  82 GLU HB3  H   0.948 -16.246 -11.304 1.00 . B B .  82 GLU HB3  1 1 
        8 26719 2 1  82 GLU HG2  H   0.264 -15.702 -13.876 1.00 . B B .  82 GLU HG2  1 1 
        8 26720 2 1  82 GLU HG3  H   1.990 -15.343 -13.883 1.00 . B B .  82 GLU HG3  1 1 
        8 26721 2 1  82 GLU N    N   0.451 -13.271 -10.896 1.00 . B B .  82 GLU N    1 1 
        8 26722 2 1  82 GLU O    O  -1.053 -15.883 -10.148 1.00 . B B .  82 GLU O    1 1 
        8 26723 2 1  82 GLU OE1  O   2.619 -17.773 -13.053 1.00 . B B .  82 GLU OE1  1 1 
        8 26724 2 1  82 GLU OE2  O   0.642 -18.129 -13.944 1.00 . B B .  82 GLU OE2  1 1 
        8 26725 2 1  83 PRO C    C  -3.591 -16.868 -10.767 1.00 . B B .  83 PRO C    1 1 
        8 26726 2 1  83 PRO CA   C  -3.674 -15.359 -10.972 1.00 . B B .  83 PRO CA   1 1 
        8 26727 2 1  83 PRO CB   C  -4.724 -15.023 -12.028 1.00 . B B .  83 PRO CB   1 1 
        8 26728 2 1  83 PRO CD   C  -2.747 -13.815 -12.613 1.00 . B B .  83 PRO CD   1 1 
        8 26729 2 1  83 PRO CG   C  -4.253 -13.741 -12.615 1.00 . B B .  83 PRO CG   1 1 
        8 26730 2 1  83 PRO HA   H  -3.944 -14.890 -10.038 1.00 . B B .  83 PRO HA   1 1 
        8 26731 2 1  83 PRO HB2  H  -4.761 -15.811 -12.767 1.00 . B B .  83 PRO HB2  1 1 
        8 26732 2 1  83 PRO HB3  H  -5.690 -14.912 -11.559 1.00 . B B .  83 PRO HB3  1 1 
        8 26733 2 1  83 PRO HD2  H  -2.387 -14.185 -13.561 1.00 . B B .  83 PRO HD2  1 1 
        8 26734 2 1  83 PRO HD3  H  -2.323 -12.846 -12.400 1.00 . B B .  83 PRO HD3  1 1 
        8 26735 2 1  83 PRO HG2  H  -4.624 -13.642 -13.624 1.00 . B B .  83 PRO HG2  1 1 
        8 26736 2 1  83 PRO HG3  H  -4.591 -12.915 -12.006 1.00 . B B .  83 PRO HG3  1 1 
        8 26737 2 1  83 PRO N    N  -2.448 -14.773 -11.526 1.00 . B B .  83 PRO N    1 1 
        8 26738 2 1  83 PRO O    O  -3.922 -17.646 -11.662 1.00 . B B .  83 PRO O    1 1 
        8 26739 2 1  84 VAL C    C  -4.489 -19.280  -9.101 1.00 . B B .  84 VAL C    1 1 
        8 26740 2 1  84 VAL CA   C  -3.084 -18.690  -9.237 1.00 . B B .  84 VAL CA   1 1 
        8 26741 2 1  84 VAL CB   C  -2.330 -18.909  -7.911 1.00 . B B .  84 VAL CB   1 1 
        8 26742 2 1  84 VAL CG1  C  -2.990 -18.123  -6.786 1.00 . B B .  84 VAL CG1  1 1 
        8 26743 2 1  84 VAL CG2  C  -2.265 -20.391  -7.567 1.00 . B B .  84 VAL CG2  1 1 
        8 26744 2 1  84 VAL H    H  -2.947 -16.606  -8.893 1.00 . B B .  84 VAL H    1 1 
        8 26745 2 1  84 VAL HA   H  -2.541 -19.196 -10.029 1.00 . B B .  84 VAL HA   1 1 
        8 26746 2 1  84 VAL HB   H  -1.321 -18.549  -8.031 1.00 . B B .  84 VAL HB   1 1 
        8 26747 2 1  84 VAL HG11 H  -2.983 -17.069  -7.029 1.00 . B B .  84 VAL HG11 1 1 
        8 26748 2 1  84 VAL HG12 H  -2.446 -18.285  -5.868 1.00 . B B .  84 VAL HG12 1 1 
        8 26749 2 1  84 VAL HG13 H  -4.009 -18.457  -6.663 1.00 . B B .  84 VAL HG13 1 1 
        8 26750 2 1  84 VAL HG21 H  -1.290 -20.625  -7.164 1.00 . B B .  84 VAL HG21 1 1 
        8 26751 2 1  84 VAL HG22 H  -2.436 -20.976  -8.459 1.00 . B B .  84 VAL HG22 1 1 
        8 26752 2 1  84 VAL HG23 H  -3.023 -20.624  -6.833 1.00 . B B .  84 VAL HG23 1 1 
        8 26753 2 1  84 VAL N    N  -3.176 -17.275  -9.571 1.00 . B B .  84 VAL N    1 1 
        8 26754 2 1  84 VAL O    O  -4.748 -20.412  -9.510 1.00 . B B .  84 VAL O    1 1 
        8 26755 2 1  85 ASN C    C  -7.683 -17.664  -8.213 1.00 . B B .  85 ASN C    1 1 
        8 26756 2 1  85 ASN CA   C  -6.773 -18.894  -8.292 1.00 . B B .  85 ASN CA   1 1 
        8 26757 2 1  85 ASN CB   C  -6.879 -19.722  -7.008 1.00 . B B .  85 ASN CB   1 1 
        8 26758 2 1  85 ASN CG   C  -7.867 -20.864  -7.137 1.00 . B B .  85 ASN CG   1 1 
        8 26759 2 1  85 ASN H    H  -5.102 -17.600  -8.206 1.00 . B B .  85 ASN H    1 1 
        8 26760 2 1  85 ASN HA   H  -7.082 -19.500  -9.129 1.00 . B B .  85 ASN HA   1 1 
        8 26761 2 1  85 ASN HB2  H  -5.909 -20.135  -6.773 1.00 . B B .  85 ASN HB2  1 1 
        8 26762 2 1  85 ASN HB3  H  -7.199 -19.081  -6.199 1.00 . B B .  85 ASN HB3  1 1 
        8 26763 2 1  85 ASN HD21 H  -6.684 -21.773  -8.451 1.00 . B B .  85 ASN HD21 1 1 
        8 26764 2 1  85 ASN HD22 H  -8.157 -22.594  -8.074 1.00 . B B .  85 ASN HD22 1 1 
        8 26765 2 1  85 ASN N    N  -5.386 -18.488  -8.510 1.00 . B B .  85 ASN N    1 1 
        8 26766 2 1  85 ASN ND2  N  -7.536 -21.842  -7.971 1.00 . B B .  85 ASN ND2  1 1 
        8 26767 2 1  85 ASN O    O  -7.372 -16.620  -8.786 1.00 . B B .  85 ASN O    1 1 
        8 26768 2 1  85 ASN OD1  O  -8.916 -20.868  -6.493 1.00 . B B .  85 ASN OD1  1 1 
        8 26769 2 1  86 GLU C    C -10.551 -16.856  -6.079 1.00 . B B .  86 GLU C    1 1 
        8 26770 2 1  86 GLU CA   C  -9.739 -16.681  -7.350 1.00 . B B .  86 GLU CA   1 1 
        8 26771 2 1  86 GLU CB   C -10.671 -16.596  -8.559 1.00 . B B .  86 GLU CB   1 1 
        8 26772 2 1  86 GLU CD   C -12.390 -17.813  -9.954 1.00 . B B .  86 GLU CD   1 1 
        8 26773 2 1  86 GLU CG   C -11.215 -17.944  -9.005 1.00 . B B .  86 GLU CG   1 1 
        8 26774 2 1  86 GLU H    H  -9.005 -18.635  -7.056 1.00 . B B .  86 GLU H    1 1 
        8 26775 2 1  86 GLU HA   H  -9.172 -15.771  -7.277 1.00 . B B .  86 GLU HA   1 1 
        8 26776 2 1  86 GLU HB2  H -11.507 -15.959  -8.309 1.00 . B B .  86 GLU HB2  1 1 
        8 26777 2 1  86 GLU HB3  H -10.131 -16.158  -9.385 1.00 . B B .  86 GLU HB3  1 1 
        8 26778 2 1  86 GLU HG2  H -10.427 -18.488  -9.505 1.00 . B B .  86 GLU HG2  1 1 
        8 26779 2 1  86 GLU HG3  H -11.535 -18.495  -8.133 1.00 . B B .  86 GLU HG3  1 1 
        8 26780 2 1  86 GLU N    N  -8.803 -17.785  -7.499 1.00 . B B .  86 GLU N    1 1 
        8 26781 2 1  86 GLU O    O -11.133 -17.917  -5.852 1.00 . B B .  86 GLU O    1 1 
        8 26782 2 1  86 GLU OE1  O -13.243 -16.931  -9.724 1.00 . B B .  86 GLU OE1  1 1 
        8 26783 2 1  86 GLU OE2  O -12.456 -18.593 -10.928 1.00 . B B .  86 GLU OE2  1 1 
        8 26784 2 1  87 LEU C    C -12.311 -14.753  -3.800 1.00 . B B .  87 LEU C    1 1 
        8 26785 2 1  87 LEU CA   C -11.339 -15.914  -3.999 1.00 . B B .  87 LEU CA   1 1 
        8 26786 2 1  87 LEU CB   C -10.428 -16.020  -2.794 1.00 . B B .  87 LEU CB   1 1 
        8 26787 2 1  87 LEU CD1  C  -9.074 -14.063  -3.536 1.00 . B B .  87 LEU CD1  1 1 
        8 26788 2 1  87 LEU CD2  C  -8.311 -15.496  -1.605 1.00 . B B .  87 LEU CD2  1 1 
        8 26789 2 1  87 LEU CG   C  -9.020 -15.471  -2.955 1.00 . B B .  87 LEU CG   1 1 
        8 26790 2 1  87 LEU H    H -10.107 -15.002  -5.468 1.00 . B B .  87 LEU H    1 1 
        8 26791 2 1  87 LEU HA   H -11.903 -16.817  -4.061 1.00 . B B .  87 LEU HA   1 1 
        8 26792 2 1  87 LEU HB2  H -10.898 -15.486  -1.996 1.00 . B B .  87 LEU HB2  1 1 
        8 26793 2 1  87 LEU HB3  H -10.361 -17.057  -2.523 1.00 . B B .  87 LEU HB3  1 1 
        8 26794 2 1  87 LEU HD11 H  -8.970 -13.340  -2.742 1.00 . B B .  87 LEU HD11 1 1 
        8 26795 2 1  87 LEU HD12 H -10.030 -13.924  -4.029 1.00 . B B .  87 LEU HD12 1 1 
        8 26796 2 1  87 LEU HD13 H  -8.274 -13.929  -4.257 1.00 . B B .  87 LEU HD13 1 1 
        8 26797 2 1  87 LEU HD21 H  -8.441 -14.545  -1.113 1.00 . B B .  87 LEU HD21 1 1 
        8 26798 2 1  87 LEU HD22 H  -7.259 -15.685  -1.753 1.00 . B B .  87 LEU HD22 1 1 
        8 26799 2 1  87 LEU HD23 H  -8.736 -16.284  -0.985 1.00 . B B .  87 LEU HD23 1 1 
        8 26800 2 1  87 LEU HG   H  -8.471 -16.096  -3.639 1.00 . B B .  87 LEU HG   1 1 
        8 26801 2 1  87 LEU N    N -10.588 -15.823  -5.244 1.00 . B B .  87 LEU N    1 1 
        8 26802 2 1  87 LEU O    O -12.214 -13.984  -2.843 1.00 . B B .  87 LEU O    1 1 
        8 26803 2 1  88 SER C    C -15.264 -13.913  -3.517 1.00 . B B .  88 SER C    1 1 
        8 26804 2 1  88 SER CA   C -14.307 -13.647  -4.655 1.00 . B B .  88 SER CA   1 1 
        8 26805 2 1  88 SER CB   C -15.074 -13.585  -5.969 1.00 . B B .  88 SER CB   1 1 
        8 26806 2 1  88 SER H    H -13.269 -15.338  -5.394 1.00 . B B .  88 SER H    1 1 
        8 26807 2 1  88 SER HA   H -13.840 -12.686  -4.468 1.00 . B B .  88 SER HA   1 1 
        8 26808 2 1  88 SER HB2  H -15.597 -14.516  -6.119 1.00 . B B .  88 SER HB2  1 1 
        8 26809 2 1  88 SER HB3  H -15.787 -12.776  -5.918 1.00 . B B .  88 SER HB3  1 1 
        8 26810 2 1  88 SER HG   H -14.569 -13.773  -7.852 1.00 . B B .  88 SER HG   1 1 
        8 26811 2 1  88 SER N    N -13.259 -14.671  -4.699 1.00 . B B .  88 SER N    1 1 
        8 26812 2 1  88 SER O    O -15.650 -12.994  -2.811 1.00 . B B .  88 SER O    1 1 
        8 26813 2 1  88 SER OG   O -14.203 -13.364  -7.064 1.00 . B B .  88 SER OG   1 1 
        8 26814 2 1  89 THR C    C -15.894 -15.026  -0.916 1.00 . B B .  89 THR C    1 1 
        8 26815 2 1  89 THR CA   C -16.529 -15.502  -2.218 1.00 . B B .  89 THR CA   1 1 
        8 26816 2 1  89 THR CB   C -16.805 -17.005  -2.166 1.00 . B B .  89 THR CB   1 1 
        8 26817 2 1  89 THR CG2  C -15.646 -17.814  -1.621 1.00 . B B .  89 THR CG2  1 1 
        8 26818 2 1  89 THR H    H -15.291 -15.882  -3.897 1.00 . B B .  89 THR H    1 1 
        8 26819 2 1  89 THR HA   H -17.458 -14.971  -2.370 1.00 . B B .  89 THR HA   1 1 
        8 26820 2 1  89 THR HB   H -17.012 -17.356  -3.167 1.00 . B B .  89 THR HB   1 1 
        8 26821 2 1  89 THR HG1  H -18.506 -16.491  -1.338 1.00 . B B .  89 THR HG1  1 1 
        8 26822 2 1  89 THR HG21 H -15.423 -18.626  -2.297 1.00 . B B .  89 THR HG21 1 1 
        8 26823 2 1  89 THR HG22 H -15.909 -18.213  -0.653 1.00 . B B .  89 THR HG22 1 1 
        8 26824 2 1  89 THR HG23 H -14.777 -17.177  -1.524 1.00 . B B .  89 THR HG23 1 1 
        8 26825 2 1  89 THR N    N -15.636 -15.172  -3.317 1.00 . B B .  89 THR N    1 1 
        8 26826 2 1  89 THR O    O -16.577 -14.736   0.067 1.00 . B B .  89 THR O    1 1 
        8 26827 2 1  89 THR OG1  O -17.939 -17.269  -1.359 1.00 . B B .  89 THR OG1  1 1 
        8 26828 2 1  90 PHE C    C -13.563 -12.941   0.061 1.00 . B B .  90 PHE C    1 1 
        8 26829 2 1  90 PHE CA   C -13.783 -14.449   0.179 1.00 . B B .  90 PHE CA   1 1 
        8 26830 2 1  90 PHE CB   C -12.437 -15.163   0.183 1.00 . B B .  90 PHE CB   1 1 
        8 26831 2 1  90 PHE CD1  C -13.497 -17.148   1.316 1.00 . B B .  90 PHE CD1  1 1 
        8 26832 2 1  90 PHE CD2  C -11.162 -16.777   1.592 1.00 . B B .  90 PHE CD2  1 1 
        8 26833 2 1  90 PHE CE1  C -13.408 -18.279   2.106 1.00 . B B .  90 PHE CE1  1 1 
        8 26834 2 1  90 PHE CE2  C -11.068 -17.892   2.379 1.00 . B B .  90 PHE CE2  1 1 
        8 26835 2 1  90 PHE CG   C -12.370 -16.385   1.051 1.00 . B B .  90 PHE CG   1 1 
        8 26836 2 1  90 PHE CZ   C -12.188 -18.650   2.640 1.00 . B B .  90 PHE CZ   1 1 
        8 26837 2 1  90 PHE H    H -14.097 -15.151  -1.785 1.00 . B B .  90 PHE H    1 1 
        8 26838 2 1  90 PHE HA   H -14.314 -14.668   1.092 1.00 . B B .  90 PHE HA   1 1 
        8 26839 2 1  90 PHE HB2  H -12.219 -15.476  -0.822 1.00 . B B .  90 PHE HB2  1 1 
        8 26840 2 1  90 PHE HB3  H -11.673 -14.475   0.514 1.00 . B B .  90 PHE HB3  1 1 
        8 26841 2 1  90 PHE HD1  H -14.448 -16.853   0.899 1.00 . B B .  90 PHE HD1  1 1 
        8 26842 2 1  90 PHE HD2  H -10.282 -16.199   1.390 1.00 . B B .  90 PHE HD2  1 1 
        8 26843 2 1  90 PHE HE1  H -14.289 -18.869   2.308 1.00 . B B .  90 PHE HE1  1 1 
        8 26844 2 1  90 PHE HE2  H -10.115 -18.170   2.795 1.00 . B B .  90 PHE HE2  1 1 
        8 26845 2 1  90 PHE HZ   H -12.109 -19.534   3.251 1.00 . B B .  90 PHE HZ   1 1 
        8 26846 2 1  90 PHE N    N -14.567 -14.921  -0.951 1.00 . B B .  90 PHE N    1 1 
        8 26847 2 1  90 PHE O    O -12.770 -12.356   0.798 1.00 . B B .  90 PHE O    1 1 
        8 26848 2 1  91 ARG C    C -14.100 -10.084   0.138 1.00 . B B .  91 ARG C    1 1 
        8 26849 2 1  91 ARG CA   C -14.158 -10.892  -1.149 1.00 . B B .  91 ARG CA   1 1 
        8 26850 2 1  91 ARG CB   C -15.331 -10.417  -1.990 1.00 . B B .  91 ARG CB   1 1 
        8 26851 2 1  91 ARG CD   C -17.655 -11.152  -2.591 1.00 . B B .  91 ARG CD   1 1 
        8 26852 2 1  91 ARG CG   C -16.614 -11.001  -1.495 1.00 . B B .  91 ARG CG   1 1 
        8 26853 2 1  91 ARG CZ   C -19.564  -9.853  -3.453 1.00 . B B .  91 ARG CZ   1 1 
        8 26854 2 1  91 ARG H    H -14.862 -12.856  -1.458 1.00 . B B .  91 ARG H    1 1 
        8 26855 2 1  91 ARG HA   H -13.270 -10.734  -1.698 1.00 . B B .  91 ARG HA   1 1 
        8 26856 2 1  91 ARG HB2  H -15.394  -9.339  -1.940 1.00 . B B .  91 ARG HB2  1 1 
        8 26857 2 1  91 ARG HB3  H -15.185 -10.723  -3.015 1.00 . B B .  91 ARG HB3  1 1 
        8 26858 2 1  91 ARG HD2  H -17.173 -11.021  -3.549 1.00 . B B .  91 ARG HD2  1 1 
        8 26859 2 1  91 ARG HD3  H -18.075 -12.149  -2.532 1.00 . B B .  91 ARG HD3  1 1 
        8 26860 2 1  91 ARG HE   H -18.843  -9.732  -1.596 1.00 . B B .  91 ARG HE   1 1 
        8 26861 2 1  91 ARG HG2  H -16.379 -11.971  -1.104 1.00 . B B .  91 ARG HG2  1 1 
        8 26862 2 1  91 ARG HG3  H -16.995 -10.372  -0.709 1.00 . B B .  91 ARG HG3  1 1 
        8 26863 2 1  91 ARG HH11 H -18.729 -11.110  -4.800 1.00 . B B .  91 ARG HH11 1 1 
        8 26864 2 1  91 ARG HH12 H -20.073 -10.186  -5.381 1.00 . B B .  91 ARG HH12 1 1 
        8 26865 2 1  91 ARG HH21 H -20.611  -8.515  -2.359 1.00 . B B .  91 ARG HH21 1 1 
        8 26866 2 1  91 ARG HH22 H -21.141  -8.712  -3.996 1.00 . B B .  91 ARG HH22 1 1 
        8 26867 2 1  91 ARG N    N -14.265 -12.325  -0.892 1.00 . B B .  91 ARG N    1 1 
        8 26868 2 1  91 ARG NE   N -18.733 -10.173  -2.464 1.00 . B B .  91 ARG NE   1 1 
        8 26869 2 1  91 ARG NH1  N -19.445 -10.431  -4.642 1.00 . B B .  91 ARG NH1  1 1 
        8 26870 2 1  91 ARG NH2  N -20.517  -8.953  -3.253 1.00 . B B .  91 ARG NH2  1 1 
        8 26871 2 1  91 ARG O    O -13.247  -9.212   0.280 1.00 . B B .  91 ARG O    1 1 
        8 26872 2 1  92 ASN C    C -13.621  -9.761   2.998 1.00 . B B .  92 ASN C    1 1 
        8 26873 2 1  92 ASN CA   C -14.980  -9.620   2.337 1.00 . B B .  92 ASN CA   1 1 
        8 26874 2 1  92 ASN CB   C -16.085 -10.050   3.301 1.00 . B B .  92 ASN CB   1 1 
        8 26875 2 1  92 ASN CG   C -15.710 -11.257   4.141 1.00 . B B .  92 ASN CG   1 1 
        8 26876 2 1  92 ASN H    H -15.663 -11.068   0.941 1.00 . B B .  92 ASN H    1 1 
        8 26877 2 1  92 ASN HA   H -15.130  -8.582   2.082 1.00 . B B .  92 ASN HA   1 1 
        8 26878 2 1  92 ASN HB2  H -16.280  -9.224   3.972 1.00 . B B .  92 ASN HB2  1 1 
        8 26879 2 1  92 ASN HB3  H -16.979 -10.279   2.741 1.00 . B B .  92 ASN HB3  1 1 
        8 26880 2 1  92 ASN HD21 H -14.621 -10.099   5.337 1.00 . B B .  92 ASN HD21 1 1 
        8 26881 2 1  92 ASN HD22 H -14.648 -11.776   5.743 1.00 . B B .  92 ASN HD22 1 1 
        8 26882 2 1  92 ASN N    N -14.997 -10.363   1.086 1.00 . B B .  92 ASN N    1 1 
        8 26883 2 1  92 ASN ND2  N -14.913 -11.021   5.179 1.00 . B B .  92 ASN ND2  1 1 
        8 26884 2 1  92 ASN O    O -13.013  -8.771   3.391 1.00 . B B .  92 ASN O    1 1 
        8 26885 2 1  92 ASN OD1  O -16.129 -12.381   3.864 1.00 . B B .  92 ASN OD1  1 1 
        8 26886 2 1  93 GLU C    C -10.862 -10.213   3.130 1.00 . B B .  93 GLU C    1 1 
        8 26887 2 1  93 GLU CA   C -11.814 -11.248   3.664 1.00 . B B .  93 GLU CA   1 1 
        8 26888 2 1  93 GLU CB   C -11.286 -12.614   3.246 1.00 . B B .  93 GLU CB   1 1 
        8 26889 2 1  93 GLU CD   C -11.331 -14.889   4.345 1.00 . B B .  93 GLU CD   1 1 
        8 26890 2 1  93 GLU CG   C -10.803 -13.468   4.407 1.00 . B B .  93 GLU CG   1 1 
        8 26891 2 1  93 GLU H    H -13.649 -11.751   2.732 1.00 . B B .  93 GLU H    1 1 
        8 26892 2 1  93 GLU HA   H -11.875 -11.182   4.739 1.00 . B B .  93 GLU HA   1 1 
        8 26893 2 1  93 GLU HB2  H -12.068 -13.150   2.726 1.00 . B B .  93 GLU HB2  1 1 
        8 26894 2 1  93 GLU HB3  H -10.449 -12.453   2.566 1.00 . B B .  93 GLU HB3  1 1 
        8 26895 2 1  93 GLU HG2  H  -9.724 -13.501   4.389 1.00 . B B .  93 GLU HG2  1 1 
        8 26896 2 1  93 GLU HG3  H -11.134 -13.017   5.331 1.00 . B B .  93 GLU HG3  1 1 
        8 26897 2 1  93 GLU N    N -13.130 -11.000   3.087 1.00 . B B .  93 GLU N    1 1 
        8 26898 2 1  93 GLU O    O -10.059  -9.623   3.854 1.00 . B B .  93 GLU O    1 1 
        8 26899 2 1  93 GLU OE1  O -12.555 -15.075   4.511 1.00 . B B .  93 GLU OE1  1 1 
        8 26900 2 1  93 GLU OE2  O -10.520 -15.814   4.131 1.00 . B B .  93 GLU OE2  1 1 
        8 26901 2 1  94 ILE C    C -10.590  -7.645   1.505 1.00 . B B .  94 ILE C    1 1 
        8 26902 2 1  94 ILE CA   C -10.164  -9.066   1.133 1.00 . B B .  94 ILE CA   1 1 
        8 26903 2 1  94 ILE CB   C -10.269  -9.273  -0.392 1.00 . B B .  94 ILE CB   1 1 
        8 26904 2 1  94 ILE CD1  C  -9.723 -11.743  -0.035 1.00 . B B .  94 ILE CD1  1 1 
        8 26905 2 1  94 ILE CG1  C  -9.439 -10.484  -0.826 1.00 . B B .  94 ILE CG1  1 1 
        8 26906 2 1  94 ILE CG2  C  -9.825  -8.028  -1.143 1.00 . B B .  94 ILE CG2  1 1 
        8 26907 2 1  94 ILE H    H -11.648 -10.525   1.327 1.00 . B B .  94 ILE H    1 1 
        8 26908 2 1  94 ILE HA   H  -9.146  -9.247   1.438 1.00 . B B .  94 ILE HA   1 1 
        8 26909 2 1  94 ILE HB   H -11.303  -9.455  -0.636 1.00 . B B .  94 ILE HB   1 1 
        8 26910 2 1  94 ILE HD11 H  -9.053 -12.527  -0.355 1.00 . B B .  94 ILE HD11 1 1 
        8 26911 2 1  94 ILE HD12 H -10.744 -12.052  -0.206 1.00 . B B .  94 ILE HD12 1 1 
        8 26912 2 1  94 ILE HD13 H  -9.577 -11.552   1.015 1.00 . B B .  94 ILE HD13 1 1 
        8 26913 2 1  94 ILE HG12 H  -9.654 -10.696  -1.861 1.00 . B B .  94 ILE HG12 1 1 
        8 26914 2 1  94 ILE HG13 H  -8.382 -10.249  -0.721 1.00 . B B .  94 ILE HG13 1 1 
        8 26915 2 1  94 ILE HG21 H -10.512  -7.220  -0.938 1.00 . B B .  94 ILE HG21 1 1 
        8 26916 2 1  94 ILE HG22 H  -9.818  -8.231  -2.204 1.00 . B B .  94 ILE HG22 1 1 
        8 26917 2 1  94 ILE HG23 H  -8.833  -7.748  -0.823 1.00 . B B .  94 ILE HG23 1 1 
        8 26918 2 1  94 ILE N    N -10.981 -10.012   1.830 1.00 . B B .  94 ILE N    1 1 
        8 26919 2 1  94 ILE O    O  -9.756  -6.785   1.782 1.00 . B B .  94 ILE O    1 1 
        8 26920 2 1  95 ILE C    C -12.076  -5.750   3.298 1.00 . B B .  95 ILE C    1 1 
        8 26921 2 1  95 ILE CA   C -12.457  -6.113   1.870 1.00 . B B .  95 ILE CA   1 1 
        8 26922 2 1  95 ILE CB   C -13.994  -6.079   1.726 1.00 . B B .  95 ILE CB   1 1 
        8 26923 2 1  95 ILE CD1  C -15.753  -7.099   0.194 1.00 . B B .  95 ILE CD1  1 1 
        8 26924 2 1  95 ILE CG1  C -14.400  -6.429   0.293 1.00 . B B .  95 ILE CG1  1 1 
        8 26925 2 1  95 ILE CG2  C -14.538  -4.710   2.112 1.00 . B B .  95 ILE CG2  1 1 
        8 26926 2 1  95 ILE H    H -12.519  -8.149   1.298 1.00 . B B .  95 ILE H    1 1 
        8 26927 2 1  95 ILE HA   H -12.034  -5.379   1.198 1.00 . B B .  95 ILE HA   1 1 
        8 26928 2 1  95 ILE HB   H -14.413  -6.809   2.401 1.00 . B B .  95 ILE HB   1 1 
        8 26929 2 1  95 ILE HD11 H -16.205  -7.145   1.174 1.00 . B B .  95 ILE HD11 1 1 
        8 26930 2 1  95 ILE HD12 H -15.631  -8.100  -0.193 1.00 . B B .  95 ILE HD12 1 1 
        8 26931 2 1  95 ILE HD13 H -16.388  -6.532  -0.470 1.00 . B B .  95 ILE HD13 1 1 
        8 26932 2 1  95 ILE HG12 H -14.436  -5.524  -0.295 1.00 . B B .  95 ILE HG12 1 1 
        8 26933 2 1  95 ILE HG13 H -13.665  -7.097  -0.128 1.00 . B B .  95 ILE HG13 1 1 
        8 26934 2 1  95 ILE HG21 H -14.253  -4.483   3.128 1.00 . B B .  95 ILE HG21 1 1 
        8 26935 2 1  95 ILE HG22 H -15.615  -4.716   2.033 1.00 . B B .  95 ILE HG22 1 1 
        8 26936 2 1  95 ILE HG23 H -14.132  -3.961   1.448 1.00 . B B .  95 ILE HG23 1 1 
        8 26937 2 1  95 ILE N    N -11.906  -7.417   1.519 1.00 . B B .  95 ILE N    1 1 
        8 26938 2 1  95 ILE O    O -11.355  -4.778   3.521 1.00 . B B .  95 ILE O    1 1 
        8 26939 2 1  96 ALA C    C -10.775  -5.859   5.830 1.00 . B B .  96 ALA C    1 1 
        8 26940 2 1  96 ALA CA   C -12.229  -6.307   5.675 1.00 . B B .  96 ALA CA   1 1 
        8 26941 2 1  96 ALA CB   C -12.502  -7.557   6.503 1.00 . B B .  96 ALA CB   1 1 
        8 26942 2 1  96 ALA H    H -13.121  -7.318   4.026 1.00 . B B .  96 ALA H    1 1 
        8 26943 2 1  96 ALA HA   H -12.872  -5.510   6.031 1.00 . B B .  96 ALA HA   1 1 
        8 26944 2 1  96 ALA HB1  H -11.566  -8.005   6.801 1.00 . B B .  96 ALA HB1  1 1 
        8 26945 2 1  96 ALA HB2  H -13.068  -8.266   5.913 1.00 . B B .  96 ALA HB2  1 1 
        8 26946 2 1  96 ALA HB3  H -13.069  -7.289   7.382 1.00 . B B .  96 ALA HB3  1 1 
        8 26947 2 1  96 ALA N    N -12.549  -6.546   4.266 1.00 . B B .  96 ALA N    1 1 
        8 26948 2 1  96 ALA O    O -10.458  -5.045   6.691 1.00 . B B .  96 ALA O    1 1 
        8 26949 2 1  97 ALA C    C  -8.403  -4.463   4.942 1.00 . B B .  97 ALA C    1 1 
        8 26950 2 1  97 ALA CA   C  -8.496  -5.966   4.957 1.00 . B B .  97 ALA CA   1 1 
        8 26951 2 1  97 ALA CB   C  -7.797  -6.532   3.730 1.00 . B B .  97 ALA CB   1 1 
        8 26952 2 1  97 ALA H    H -10.221  -6.981   4.266 1.00 . B B .  97 ALA H    1 1 
        8 26953 2 1  97 ALA HA   H  -8.007  -6.335   5.841 1.00 . B B .  97 ALA HA   1 1 
        8 26954 2 1  97 ALA HB1  H  -8.057  -5.932   2.862 1.00 . B B .  97 ALA HB1  1 1 
        8 26955 2 1  97 ALA HB2  H  -8.115  -7.551   3.572 1.00 . B B .  97 ALA HB2  1 1 
        8 26956 2 1  97 ALA HB3  H  -6.728  -6.504   3.879 1.00 . B B .  97 ALA HB3  1 1 
        8 26957 2 1  97 ALA N    N  -9.903  -6.361   4.954 1.00 . B B .  97 ALA N    1 1 
        8 26958 2 1  97 ALA O    O  -8.095  -3.829   5.941 1.00 . B B .  97 ALA O    1 1 
        8 26959 2 1  98 ILE C    C  -9.537  -1.795   4.664 1.00 . B B .  98 ILE C    1 1 
        8 26960 2 1  98 ILE CA   C  -8.699  -2.486   3.596 1.00 . B B .  98 ILE CA   1 1 
        8 26961 2 1  98 ILE CB   C  -9.342  -2.197   2.229 1.00 . B B .  98 ILE CB   1 1 
        8 26962 2 1  98 ILE CD1  C  -7.669  -3.633   0.969 1.00 . B B .  98 ILE CD1  1 1 
        8 26963 2 1  98 ILE CG1  C  -8.319  -2.280   1.098 1.00 . B B .  98 ILE CG1  1 1 
        8 26964 2 1  98 ILE CG2  C -10.041  -0.841   2.211 1.00 . B B .  98 ILE CG2  1 1 
        8 26965 2 1  98 ILE H    H  -8.974  -4.477   3.050 1.00 . B B .  98 ILE H    1 1 
        8 26966 2 1  98 ILE HA   H  -7.678  -2.140   3.609 1.00 . B B .  98 ILE HA   1 1 
        8 26967 2 1  98 ILE HB   H -10.095  -2.971   2.083 1.00 . B B .  98 ILE HB   1 1 
        8 26968 2 1  98 ILE HD11 H  -6.870  -3.713   1.694 1.00 . B B .  98 ILE HD11 1 1 
        8 26969 2 1  98 ILE HD12 H  -7.271  -3.745  -0.031 1.00 . B B .  98 ILE HD12 1 1 
        8 26970 2 1  98 ILE HD13 H  -8.403  -4.404   1.152 1.00 . B B .  98 ILE HD13 1 1 
        8 26971 2 1  98 ILE HG12 H  -8.810  -2.059   0.163 1.00 . B B .  98 ILE HG12 1 1 
        8 26972 2 1  98 ILE HG13 H  -7.543  -1.554   1.270 1.00 . B B .  98 ILE HG13 1 1 
        8 26973 2 1  98 ILE HG21 H -10.154  -0.507   1.190 1.00 . B B .  98 ILE HG21 1 1 
        8 26974 2 1  98 ILE HG22 H  -9.450  -0.124   2.761 1.00 . B B .  98 ILE HG22 1 1 
        8 26975 2 1  98 ILE HG23 H -11.015  -0.932   2.670 1.00 . B B .  98 ILE HG23 1 1 
        8 26976 2 1  98 ILE N    N  -8.708  -3.907   3.795 1.00 . B B .  98 ILE N    1 1 
        8 26977 2 1  98 ILE O    O  -9.130  -0.820   5.289 1.00 . B B .  98 ILE O    1 1 
        8 26978 2 1  99 ASP C    C -11.339  -1.881   7.188 1.00 . B B .  99 ASP C    1 1 
        8 26979 2 1  99 ASP CA   C -11.741  -1.799   5.712 1.00 . B B .  99 ASP CA   1 1 
        8 26980 2 1  99 ASP CB   C -13.028  -2.565   5.450 1.00 . B B .  99 ASP CB   1 1 
        8 26981 2 1  99 ASP CG   C -14.260  -1.681   5.497 1.00 . B B .  99 ASP CG   1 1 
        8 26982 2 1  99 ASP H    H -10.983  -3.071   4.226 1.00 . B B .  99 ASP H    1 1 
        8 26983 2 1  99 ASP HA   H -11.905  -0.771   5.462 1.00 . B B .  99 ASP HA   1 1 
        8 26984 2 1  99 ASP HB2  H -12.957  -3.009   4.458 1.00 . B B .  99 ASP HB2  1 1 
        8 26985 2 1  99 ASP HB3  H -13.133  -3.349   6.185 1.00 . B B .  99 ASP HB3  1 1 
        8 26986 2 1  99 ASP N    N -10.739  -2.314   4.800 1.00 . B B .  99 ASP N    1 1 
        8 26987 2 1  99 ASP O    O -11.847  -1.126   8.013 1.00 . B B .  99 ASP O    1 1 
        8 26988 2 1  99 ASP OD1  O -14.103  -0.441   5.474 1.00 . B B .  99 ASP OD1  1 1 
        8 26989 2 1  99 ASP OD2  O -15.381  -2.227   5.555 1.00 . B B .  99 ASP OD2  1 1 
        8 26990 2 1 100 PHE C    C  -8.604  -2.321   9.058 1.00 . B B . 100 PHE C    1 1 
        8 26991 2 1 100 PHE CA   C  -9.984  -2.930   8.903 1.00 . B B . 100 PHE CA   1 1 
        8 26992 2 1 100 PHE CB   C  -9.964  -4.408   9.301 1.00 . B B . 100 PHE CB   1 1 
        8 26993 2 1 100 PHE CD1  C -10.035  -3.955  11.769 1.00 . B B . 100 PHE CD1  1 1 
        8 26994 2 1 100 PHE CD2  C  -8.493  -5.583  10.957 1.00 . B B . 100 PHE CD2  1 1 
        8 26995 2 1 100 PHE CE1  C  -9.599  -4.180  13.060 1.00 . B B . 100 PHE CE1  1 1 
        8 26996 2 1 100 PHE CE2  C  -8.053  -5.813  12.247 1.00 . B B . 100 PHE CE2  1 1 
        8 26997 2 1 100 PHE CG   C  -9.487  -4.652  10.704 1.00 . B B . 100 PHE CG   1 1 
        8 26998 2 1 100 PHE CZ   C  -8.606  -5.111  13.300 1.00 . B B . 100 PHE CZ   1 1 
        8 26999 2 1 100 PHE H    H -10.039  -3.353   6.830 1.00 . B B . 100 PHE H    1 1 
        8 27000 2 1 100 PHE HA   H -10.676  -2.398   9.536 1.00 . B B . 100 PHE HA   1 1 
        8 27001 2 1 100 PHE HB2  H -10.962  -4.809   9.217 1.00 . B B . 100 PHE HB2  1 1 
        8 27002 2 1 100 PHE HB3  H  -9.309  -4.944   8.629 1.00 . B B . 100 PHE HB3  1 1 
        8 27003 2 1 100 PHE HD1  H -10.811  -3.227  11.582 1.00 . B B . 100 PHE HD1  1 1 
        8 27004 2 1 100 PHE HD2  H  -8.059  -6.131  10.133 1.00 . B B . 100 PHE HD2  1 1 
        8 27005 2 1 100 PHE HE1  H -10.034  -3.630  13.882 1.00 . B B . 100 PHE HE1  1 1 
        8 27006 2 1 100 PHE HE2  H  -7.277  -6.542  12.431 1.00 . B B . 100 PHE HE2  1 1 
        8 27007 2 1 100 PHE HZ   H  -8.264  -5.289  14.308 1.00 . B B . 100 PHE HZ   1 1 
        8 27008 2 1 100 PHE N    N -10.434  -2.785   7.523 1.00 . B B . 100 PHE N    1 1 
        8 27009 2 1 100 PHE O    O  -8.297  -1.640  10.036 1.00 . B B . 100 PHE O    1 1 
        8 27010 2 1 101 LEU C    C  -6.379  -0.635   7.682 1.00 . B B . 101 LEU C    1 1 
        8 27011 2 1 101 LEU CA   C  -6.421  -2.122   7.994 1.00 . B B . 101 LEU CA   1 1 
        8 27012 2 1 101 LEU CB   C  -5.699  -2.925   6.901 1.00 . B B . 101 LEU CB   1 1 
        8 27013 2 1 101 LEU CD1  C  -3.604  -1.930   5.883 1.00 . B B . 101 LEU CD1  1 1 
        8 27014 2 1 101 LEU CD2  C  -5.430  -2.801   4.393 1.00 . B B . 101 LEU CD2  1 1 
        8 27015 2 1 101 LEU CG   C  -5.104  -2.126   5.728 1.00 . B B . 101 LEU CG   1 1 
        8 27016 2 1 101 LEU H    H  -8.124  -3.147   7.326 1.00 . B B . 101 LEU H    1 1 
        8 27017 2 1 101 LEU HA   H  -5.947  -2.305   8.945 1.00 . B B . 101 LEU HA   1 1 
        8 27018 2 1 101 LEU HB2  H  -4.915  -3.498   7.361 1.00 . B B . 101 LEU HB2  1 1 
        8 27019 2 1 101 LEU HB3  H  -6.423  -3.609   6.492 1.00 . B B . 101 LEU HB3  1 1 
        8 27020 2 1 101 LEU HD11 H  -3.280  -2.314   6.838 1.00 . B B . 101 LEU HD11 1 1 
        8 27021 2 1 101 LEU HD12 H  -3.381  -0.873   5.827 1.00 . B B . 101 LEU HD12 1 1 
        8 27022 2 1 101 LEU HD13 H  -3.088  -2.449   5.089 1.00 . B B . 101 LEU HD13 1 1 
        8 27023 2 1 101 LEU HD21 H  -6.295  -3.451   4.508 1.00 . B B . 101 LEU HD21 1 1 
        8 27024 2 1 101 LEU HD22 H  -4.582  -3.387   4.071 1.00 . B B . 101 LEU HD22 1 1 
        8 27025 2 1 101 LEU HD23 H  -5.643  -2.048   3.652 1.00 . B B . 101 LEU HD23 1 1 
        8 27026 2 1 101 LEU HG   H  -5.545  -1.153   5.717 1.00 . B B . 101 LEU HG   1 1 
        8 27027 2 1 101 LEU N    N  -7.788  -2.594   8.060 1.00 . B B . 101 LEU N    1 1 
        8 27028 2 1 101 LEU O    O  -5.612   0.120   8.278 1.00 . B B . 101 LEU O    1 1 
        8 27029 2 1 102 ILE C    C  -8.336   1.936   6.968 1.00 . B B . 102 ILE C    1 1 
        8 27030 2 1 102 ILE CA   C  -7.225   1.147   6.282 1.00 . B B . 102 ILE CA   1 1 
        8 27031 2 1 102 ILE CB   C  -7.399   1.242   4.753 1.00 . B B . 102 ILE CB   1 1 
        8 27032 2 1 102 ILE CD1  C  -6.558   0.259   2.547 1.00 . B B . 102 ILE CD1  1 1 
        8 27033 2 1 102 ILE CG1  C  -6.529   0.185   4.058 1.00 . B B . 102 ILE CG1  1 1 
        8 27034 2 1 102 ILE CG2  C  -7.040   2.640   4.270 1.00 . B B . 102 ILE CG2  1 1 
        8 27035 2 1 102 ILE H    H  -7.761  -0.892   6.262 1.00 . B B . 102 ILE H    1 1 
        8 27036 2 1 102 ILE HA   H  -6.269   1.588   6.535 1.00 . B B . 102 ILE HA   1 1 
        8 27037 2 1 102 ILE HB   H  -8.436   1.062   4.515 1.00 . B B . 102 ILE HB   1 1 
        8 27038 2 1 102 ILE HD11 H  -7.570   0.434   2.212 1.00 . B B . 102 ILE HD11 1 1 
        8 27039 2 1 102 ILE HD12 H  -6.196  -0.671   2.136 1.00 . B B . 102 ILE HD12 1 1 
        8 27040 2 1 102 ILE HD13 H  -5.924   1.066   2.214 1.00 . B B . 102 ILE HD13 1 1 
        8 27041 2 1 102 ILE HG12 H  -5.504   0.321   4.369 1.00 . B B . 102 ILE HG12 1 1 
        8 27042 2 1 102 ILE HG13 H  -6.865  -0.810   4.353 1.00 . B B . 102 ILE HG13 1 1 
        8 27043 2 1 102 ILE HG21 H  -6.035   2.638   3.876 1.00 . B B . 102 ILE HG21 1 1 
        8 27044 2 1 102 ILE HG22 H  -7.102   3.333   5.096 1.00 . B B . 102 ILE HG22 1 1 
        8 27045 2 1 102 ILE HG23 H  -7.730   2.942   3.495 1.00 . B B . 102 ILE HG23 1 1 
        8 27046 2 1 102 ILE N    N  -7.190  -0.234   6.715 1.00 . B B . 102 ILE N    1 1 
        8 27047 2 1 102 ILE O    O  -8.255   3.160   7.072 1.00 . B B . 102 ILE O    1 1 
        8 27048 2 1 103 THR C    C -10.640   1.467   9.545 1.00 . B B . 103 THR C    1 1 
        8 27049 2 1 103 THR CA   C -10.482   1.934   8.106 1.00 . B B . 103 THR CA   1 1 
        8 27050 2 1 103 THR CB   C -11.791   1.740   7.336 1.00 . B B . 103 THR CB   1 1 
        8 27051 2 1 103 THR CG2  C -12.782   2.863   7.554 1.00 . B B . 103 THR CG2  1 1 
        8 27052 2 1 103 THR H    H  -9.406   0.262   7.333 1.00 . B B . 103 THR H    1 1 
        8 27053 2 1 103 THR HA   H -10.244   2.984   8.123 1.00 . B B . 103 THR HA   1 1 
        8 27054 2 1 103 THR HB   H -12.258   0.825   7.661 1.00 . B B . 103 THR HB   1 1 
        8 27055 2 1 103 THR HG1  H -10.951   0.917   5.770 1.00 . B B . 103 THR HG1  1 1 
        8 27056 2 1 103 THR HG21 H -12.332   3.627   8.171 1.00 . B B . 103 THR HG21 1 1 
        8 27057 2 1 103 THR HG22 H -13.663   2.476   8.045 1.00 . B B . 103 THR HG22 1 1 
        8 27058 2 1 103 THR HG23 H -13.060   3.289   6.601 1.00 . B B . 103 THR HG23 1 1 
        8 27059 2 1 103 THR N    N  -9.378   1.246   7.437 1.00 . B B . 103 THR N    1 1 
        8 27060 2 1 103 THR O    O -10.952   2.263  10.431 1.00 . B B . 103 THR O    1 1 
        8 27061 2 1 103 THR OG1  O -11.548   1.648   5.944 1.00 . B B . 103 THR OG1  1 1 
        8 27062 2 1 104 GLY C    C -11.945  -0.226  11.671 1.00 . B B . 104 GLY C    1 1 
        8 27063 2 1 104 GLY CA   C -10.536  -0.343  11.122 1.00 . B B . 104 GLY CA   1 1 
        8 27064 2 1 104 GLY H    H -10.166  -0.407   9.040 1.00 . B B . 104 GLY H    1 1 
        8 27065 2 1 104 GLY HA2  H -10.245  -1.382  11.119 1.00 . B B . 104 GLY HA2  1 1 
        8 27066 2 1 104 GLY HA3  H  -9.866   0.207  11.765 1.00 . B B . 104 GLY HA3  1 1 
        8 27067 2 1 104 GLY N    N -10.417   0.183   9.779 1.00 . B B . 104 GLY N    1 1 
        8 27068 2 1 104 GLY O    O -12.144   0.255  12.786 1.00 . B B . 104 GLY O    1 1 
        8 27069 2 1 105 ILE C    C -14.829  -1.978  11.725 1.00 . B B . 105 ILE C    1 1 
        8 27070 2 1 105 ILE CA   C -14.319  -0.604  11.304 1.00 . B B . 105 ILE CA   1 1 
        8 27071 2 1 105 ILE CB   C -15.226  -0.051  10.184 1.00 . B B . 105 ILE CB   1 1 
        8 27072 2 1 105 ILE CD1  C -14.795  -2.124   8.764 1.00 . B B . 105 ILE CD1  1 1 
        8 27073 2 1 105 ILE CG1  C -14.813  -0.611   8.819 1.00 . B B . 105 ILE CG1  1 1 
        8 27074 2 1 105 ILE CG2  C -15.180   1.470  10.170 1.00 . B B . 105 ILE CG2  1 1 
        8 27075 2 1 105 ILE H    H -12.703  -1.038  10.009 1.00 . B B . 105 ILE H    1 1 
        8 27076 2 1 105 ILE HA   H -14.383   0.064  12.150 1.00 . B B . 105 ILE HA   1 1 
        8 27077 2 1 105 ILE HB   H -16.240  -0.351  10.394 1.00 . B B . 105 ILE HB   1 1 
        8 27078 2 1 105 ILE HD11 H -14.972  -2.449   7.749 1.00 . B B . 105 ILE HD11 1 1 
        8 27079 2 1 105 ILE HD12 H -15.568  -2.517   9.407 1.00 . B B . 105 ILE HD12 1 1 
        8 27080 2 1 105 ILE HD13 H -13.832  -2.485   9.094 1.00 . B B . 105 ILE HD13 1 1 
        8 27081 2 1 105 ILE HG12 H -15.506  -0.262   8.070 1.00 . B B . 105 ILE HG12 1 1 
        8 27082 2 1 105 ILE HG13 H -13.821  -0.258   8.578 1.00 . B B . 105 ILE HG13 1 1 
        8 27083 2 1 105 ILE HG21 H -15.648   1.852  11.066 1.00 . B B . 105 ILE HG21 1 1 
        8 27084 2 1 105 ILE HG22 H -15.708   1.838   9.303 1.00 . B B . 105 ILE HG22 1 1 
        8 27085 2 1 105 ILE HG23 H -14.152   1.799  10.133 1.00 . B B . 105 ILE HG23 1 1 
        8 27086 2 1 105 ILE N    N -12.924  -0.665  10.887 1.00 . B B . 105 ILE N    1 1 
        8 27087 2 1 105 ILE O    O -16.062  -2.177  11.723 1.00 . B B . 105 ILE O    1 1 
        8 27088 2 1 105 ILE OXT  O -13.991  -2.845  12.052 1.00 . B B . 105 ILE OXT  1 1 
        9 27089 1 1   1 MET C    C   2.949   7.748  15.074 1.00 . A A .   1 MET C    1 1 
        9 27090 1 1   1 MET CA   C   2.077   7.814  16.323 1.00 . A A .   1 MET CA   1 1 
        9 27091 1 1   1 MET CB   C   2.049   6.452  17.020 1.00 . A A .   1 MET CB   1 1 
        9 27092 1 1   1 MET CE   C   1.803   3.842  19.135 1.00 . A A .   1 MET CE   1 1 
        9 27093 1 1   1 MET CG   C   1.458   6.497  18.420 1.00 . A A .   1 MET CG   1 1 
        9 27094 1 1   1 MET H1   H   0.178   8.379  16.877 1.00 . A A .   1 MET H1   1 1 
        9 27095 1 1   1 MET H2   H   0.253   7.413  15.460 1.00 . A A .   1 MET H2   1 1 
        9 27096 1 1   1 MET H3   H   0.725   9.062  15.403 1.00 . A A .   1 MET H3   1 1 
        9 27097 1 1   1 MET HA   H   2.485   8.551  16.999 1.00 . A A .   1 MET HA   1 1 
        9 27098 1 1   1 MET HB2  H   1.459   5.769  16.426 1.00 . A A .   1 MET HB2  1 1 
        9 27099 1 1   1 MET HB3  H   3.058   6.076  17.090 1.00 . A A .   1 MET HB3  1 1 
        9 27100 1 1   1 MET HE1  H   2.208   4.012  20.122 1.00 . A A .   1 MET HE1  1 1 
        9 27101 1 1   1 MET HE2  H   2.585   3.962  18.400 1.00 . A A .   1 MET HE2  1 1 
        9 27102 1 1   1 MET HE3  H   1.405   2.840  19.077 1.00 . A A .   1 MET HE3  1 1 
        9 27103 1 1   1 MET HG2  H   2.264   6.585  19.133 1.00 . A A .   1 MET HG2  1 1 
        9 27104 1 1   1 MET HG3  H   0.815   7.362  18.497 1.00 . A A .   1 MET HG3  1 1 
        9 27105 1 1   1 MET N    N   0.683   8.202  15.985 1.00 . A A .   1 MET N    1 1 
        9 27106 1 1   1 MET O    O   3.792   8.616  14.846 1.00 . A A .   1 MET O    1 1 
        9 27107 1 1   1 MET SD   S   0.496   5.025  18.815 1.00 . A A .   1 MET SD   1 1 
        9 27108 1 1   2 SER C    C   2.755   7.101  11.834 1.00 . A A .   2 SER C    1 1 
        9 27109 1 1   2 SER CA   C   3.508   6.533  13.040 1.00 . A A .   2 SER CA   1 1 
        9 27110 1 1   2 SER CB   C   3.813   5.043  12.818 1.00 . A A .   2 SER CB   1 1 
        9 27111 1 1   2 SER H    H   2.054   6.054  14.502 1.00 . A A .   2 SER H    1 1 
        9 27112 1 1   2 SER HA   H   4.439   7.068  13.151 1.00 . A A .   2 SER HA   1 1 
        9 27113 1 1   2 SER HB2  H   3.534   4.468  13.699 1.00 . A A .   2 SER HB2  1 1 
        9 27114 1 1   2 SER HB3  H   3.252   4.680  11.970 1.00 . A A .   2 SER HB3  1 1 
        9 27115 1 1   2 SER HG   H   5.355   3.915  12.392 1.00 . A A .   2 SER HG   1 1 
        9 27116 1 1   2 SER N    N   2.741   6.713  14.267 1.00 . A A .   2 SER N    1 1 
        9 27117 1 1   2 SER O    O   2.285   6.352  10.980 1.00 . A A .   2 SER O    1 1 
        9 27118 1 1   2 SER OG   O   5.192   4.845  12.567 1.00 . A A .   2 SER OG   1 1 
        9 27119 1 1   3 GLN C    C   1.936  10.588  10.748 1.00 . A A .   3 GLN C    1 1 
        9 27120 1 1   3 GLN CA   C   1.927   9.060  10.651 1.00 . A A .   3 GLN CA   1 1 
        9 27121 1 1   3 GLN CB   C   0.479   8.565  10.616 1.00 . A A .   3 GLN CB   1 1 
        9 27122 1 1   3 GLN CD   C  -1.527   7.908  12.003 1.00 . A A .   3 GLN CD   1 1 
        9 27123 1 1   3 GLN CG   C  -0.249   8.721  11.941 1.00 . A A .   3 GLN CG   1 1 
        9 27124 1 1   3 GLN H    H   3.025   8.987  12.469 1.00 . A A .   3 GLN H    1 1 
        9 27125 1 1   3 GLN HA   H   2.411   8.764   9.736 1.00 . A A .   3 GLN HA   1 1 
        9 27126 1 1   3 GLN HB2  H  -0.061   9.123   9.865 1.00 . A A .   3 GLN HB2  1 1 
        9 27127 1 1   3 GLN HB3  H   0.474   7.519  10.348 1.00 . A A .   3 GLN HB3  1 1 
        9 27128 1 1   3 GLN HE21 H  -1.319   7.683  13.967 1.00 . A A .   3 GLN HE21 1 1 
        9 27129 1 1   3 GLN HE22 H  -2.712   6.936  13.270 1.00 . A A .   3 GLN HE22 1 1 
        9 27130 1 1   3 GLN HG2  H   0.404   8.397  12.737 1.00 . A A .   3 GLN HG2  1 1 
        9 27131 1 1   3 GLN HG3  H  -0.496   9.764  12.081 1.00 . A A .   3 GLN HG3  1 1 
        9 27132 1 1   3 GLN N    N   2.637   8.428  11.764 1.00 . A A .   3 GLN N    1 1 
        9 27133 1 1   3 GLN NE2  N  -1.889   7.464  13.201 1.00 . A A .   3 GLN NE2  1 1 
        9 27134 1 1   3 GLN O    O   2.297  11.158  11.777 1.00 . A A .   3 GLN O    1 1 
        9 27135 1 1   3 GLN OE1  O  -2.183   7.682  10.985 1.00 . A A .   3 GLN OE1  1 1 
        9 27136 1 1   4 PHE C    C   2.724  13.407   9.371 1.00 . A A .   4 PHE C    1 1 
        9 27137 1 1   4 PHE CA   C   1.386  12.690   9.573 1.00 . A A .   4 PHE CA   1 1 
        9 27138 1 1   4 PHE CB   C   0.659  13.253  10.798 1.00 . A A .   4 PHE CB   1 1 
        9 27139 1 1   4 PHE CD1  C  -1.417  12.159   9.893 1.00 . A A .   4 PHE CD1  1 1 
        9 27140 1 1   4 PHE CD2  C  -1.665  13.956  11.442 1.00 . A A .   4 PHE CD2  1 1 
        9 27141 1 1   4 PHE CE1  C  -2.788  12.034   9.807 1.00 . A A .   4 PHE CE1  1 1 
        9 27142 1 1   4 PHE CE2  C  -3.040  13.835  11.361 1.00 . A A .   4 PHE CE2  1 1 
        9 27143 1 1   4 PHE CG   C  -0.838  13.120  10.710 1.00 . A A .   4 PHE CG   1 1 
        9 27144 1 1   4 PHE CZ   C  -3.603  12.873  10.543 1.00 . A A .   4 PHE CZ   1 1 
        9 27145 1 1   4 PHE H    H   1.203  10.694   8.894 1.00 . A A .   4 PHE H    1 1 
        9 27146 1 1   4 PHE HA   H   0.776  12.898   8.707 1.00 . A A .   4 PHE HA   1 1 
        9 27147 1 1   4 PHE HB2  H   0.987  12.730  11.681 1.00 . A A .   4 PHE HB2  1 1 
        9 27148 1 1   4 PHE HB3  H   0.894  14.302  10.897 1.00 . A A .   4 PHE HB3  1 1 
        9 27149 1 1   4 PHE HD1  H  -0.782  11.501   9.318 1.00 . A A .   4 PHE HD1  1 1 
        9 27150 1 1   4 PHE HD2  H  -1.226  14.709  12.079 1.00 . A A .   4 PHE HD2  1 1 
        9 27151 1 1   4 PHE HE1  H  -3.223  11.281   9.164 1.00 . A A .   4 PHE HE1  1 1 
        9 27152 1 1   4 PHE HE2  H  -3.675  14.493  11.937 1.00 . A A .   4 PHE HE2  1 1 
        9 27153 1 1   4 PHE HZ   H  -4.676  12.778  10.479 1.00 . A A .   4 PHE HZ   1 1 
        9 27154 1 1   4 PHE N    N   1.495  11.229   9.662 1.00 . A A .   4 PHE N    1 1 
        9 27155 1 1   4 PHE O    O   2.756  14.636   9.298 1.00 . A A .   4 PHE O    1 1 
        9 27156 1 1   5 THR C    C   5.470  13.256   7.548 1.00 . A A .   5 THR C    1 1 
        9 27157 1 1   5 THR CA   C   5.119  13.289   9.030 1.00 . A A .   5 THR CA   1 1 
        9 27158 1 1   5 THR CB   C   6.215  12.569   9.822 1.00 . A A .   5 THR CB   1 1 
        9 27159 1 1   5 THR CG2  C   7.351  13.475  10.259 1.00 . A A .   5 THR CG2  1 1 
        9 27160 1 1   5 THR H    H   3.758  11.691   9.300 1.00 . A A .   5 THR H    1 1 
        9 27161 1 1   5 THR HA   H   5.060  14.316   9.357 1.00 . A A .   5 THR HA   1 1 
        9 27162 1 1   5 THR HB   H   6.638  11.799   9.195 1.00 . A A .   5 THR HB   1 1 
        9 27163 1 1   5 THR HG1  H   6.388  11.529  11.473 1.00 . A A .   5 THR HG1  1 1 
        9 27164 1 1   5 THR HG21 H   7.363  14.361   9.643 1.00 . A A .   5 THR HG21 1 1 
        9 27165 1 1   5 THR HG22 H   8.294  12.950  10.155 1.00 . A A .   5 THR HG22 1 1 
        9 27166 1 1   5 THR HG23 H   7.209  13.756  11.292 1.00 . A A .   5 THR HG23 1 1 
        9 27167 1 1   5 THR N    N   3.820  12.666   9.254 1.00 . A A .   5 THR N    1 1 
        9 27168 1 1   5 THR O    O   4.947  12.436   6.794 1.00 . A A .   5 THR O    1 1 
        9 27169 1 1   5 THR OG1  O   5.682  11.957  10.983 1.00 . A A .   5 THR OG1  1 1 
        9 27170 1 1   6 LEU C    C   8.079  13.308   5.667 1.00 . A A .   6 LEU C    1 1 
        9 27171 1 1   6 LEU CA   C   6.837  14.167   5.765 1.00 . A A .   6 LEU CA   1 1 
        9 27172 1 1   6 LEU CB   C   7.161  15.603   5.342 1.00 . A A .   6 LEU CB   1 1 
        9 27173 1 1   6 LEU CD1  C   8.122  17.033   3.525 1.00 . A A .   6 LEU CD1  1 1 
        9 27174 1 1   6 LEU CD2  C   7.672  14.621   3.073 1.00 . A A .   6 LEU CD2  1 1 
        9 27175 1 1   6 LEU CG   C   7.207  15.859   3.830 1.00 . A A .   6 LEU CG   1 1 
        9 27176 1 1   6 LEU H    H   6.780  14.734   7.799 1.00 . A A .   6 LEU H    1 1 
        9 27177 1 1   6 LEU HA   H   6.063  13.761   5.131 1.00 . A A .   6 LEU HA   1 1 
        9 27178 1 1   6 LEU HB2  H   6.419  16.256   5.775 1.00 . A A .   6 LEU HB2  1 1 
        9 27179 1 1   6 LEU HB3  H   8.124  15.864   5.755 1.00 . A A .   6 LEU HB3  1 1 
        9 27180 1 1   6 LEU HD11 H   9.099  16.845   3.944 1.00 . A A .   6 LEU HD11 1 1 
        9 27181 1 1   6 LEU HD12 H   7.711  17.931   3.961 1.00 . A A .   6 LEU HD12 1 1 
        9 27182 1 1   6 LEU HD13 H   8.206  17.156   2.456 1.00 . A A .   6 LEU HD13 1 1 
        9 27183 1 1   6 LEU HD21 H   6.957  13.824   3.214 1.00 . A A .   6 LEU HD21 1 1 
        9 27184 1 1   6 LEU HD22 H   8.636  14.311   3.448 1.00 . A A .   6 LEU HD22 1 1 
        9 27185 1 1   6 LEU HD23 H   7.752  14.851   2.021 1.00 . A A .   6 LEU HD23 1 1 
        9 27186 1 1   6 LEU HG   H   6.215  16.112   3.483 1.00 . A A .   6 LEU HG   1 1 
        9 27187 1 1   6 LEU N    N   6.381  14.126   7.145 1.00 . A A .   6 LEU N    1 1 
        9 27188 1 1   6 LEU O    O   9.198  13.817   5.733 1.00 . A A .   6 LEU O    1 1 
        9 27189 1 1   7 TYR C    C   9.658  10.955   4.166 1.00 . A A .   7 TYR C    1 1 
        9 27190 1 1   7 TYR CA   C   9.031  11.105   5.545 1.00 . A A .   7 TYR CA   1 1 
        9 27191 1 1   7 TYR CB   C   8.661   9.725   6.127 1.00 . A A .   7 TYR CB   1 1 
        9 27192 1 1   7 TYR CD1  C   6.340  10.182   7.109 1.00 . A A .   7 TYR CD1  1 1 
        9 27193 1 1   7 TYR CD2  C   8.030   9.264   8.525 1.00 . A A .   7 TYR CD2  1 1 
        9 27194 1 1   7 TYR CE1  C   5.441  10.142   8.159 1.00 . A A .   7 TYR CE1  1 1 
        9 27195 1 1   7 TYR CE2  C   7.136   9.231   9.578 1.00 . A A .   7 TYR CE2  1 1 
        9 27196 1 1   7 TYR CG   C   7.658   9.741   7.273 1.00 . A A .   7 TYR CG   1 1 
        9 27197 1 1   7 TYR CZ   C   5.843   9.667   9.390 1.00 . A A .   7 TYR CZ   1 1 
        9 27198 1 1   7 TYR H    H   6.972  11.627   5.568 1.00 . A A .   7 TYR H    1 1 
        9 27199 1 1   7 TYR HA   H   9.782  11.554   6.167 1.00 . A A .   7 TYR HA   1 1 
        9 27200 1 1   7 TYR HB2  H   8.247   9.109   5.344 1.00 . A A .   7 TYR HB2  1 1 
        9 27201 1 1   7 TYR HB3  H   9.560   9.249   6.496 1.00 . A A .   7 TYR HB3  1 1 
        9 27202 1 1   7 TYR HD1  H   6.018  10.573   6.147 1.00 . A A .   7 TYR HD1  1 1 
        9 27203 1 1   7 TYR HD2  H   9.043   8.923   8.674 1.00 . A A .   7 TYR HD2  1 1 
        9 27204 1 1   7 TYR HE1  H   4.428  10.484   8.012 1.00 . A A .   7 TYR HE1  1 1 
        9 27205 1 1   7 TYR HE2  H   7.451   8.860  10.542 1.00 . A A .   7 TYR HE2  1 1 
        9 27206 1 1   7 TYR HH   H   5.404   9.814  11.257 1.00 . A A .   7 TYR HH   1 1 
        9 27207 1 1   7 TYR N    N   7.890  11.999   5.572 1.00 . A A .   7 TYR N    1 1 
        9 27208 1 1   7 TYR O    O   9.069  10.377   3.255 1.00 . A A .   7 TYR O    1 1 
        9 27209 1 1   7 TYR OH   O   4.947   9.627  10.434 1.00 . A A .   7 TYR OH   1 1 
        9 27210 1 1   8 LYS C    C  12.663  10.175   2.951 1.00 . A A .   8 LYS C    1 1 
        9 27211 1 1   8 LYS CA   C  11.705  11.347   2.848 1.00 . A A .   8 LYS CA   1 1 
        9 27212 1 1   8 LYS CB   C  12.508  12.630   2.628 1.00 . A A .   8 LYS CB   1 1 
        9 27213 1 1   8 LYS CD   C  13.437  13.276   0.376 1.00 . A A .   8 LYS CD   1 1 
        9 27214 1 1   8 LYS CE   C  13.772  14.746   0.573 1.00 . A A .   8 LYS CE   1 1 
        9 27215 1 1   8 LYS CG   C  13.669  12.477   1.649 1.00 . A A .   8 LYS CG   1 1 
        9 27216 1 1   8 LYS H    H  11.311  11.845   4.862 1.00 . A A .   8 LYS H    1 1 
        9 27217 1 1   8 LYS HA   H  11.047  11.190   2.018 1.00 . A A .   8 LYS HA   1 1 
        9 27218 1 1   8 LYS HB2  H  11.850  13.389   2.250 1.00 . A A .   8 LYS HB2  1 1 
        9 27219 1 1   8 LYS HB3  H  12.908  12.950   3.577 1.00 . A A .   8 LYS HB3  1 1 
        9 27220 1 1   8 LYS HD2  H  14.064  12.877  -0.407 1.00 . A A .   8 LYS HD2  1 1 
        9 27221 1 1   8 LYS HD3  H  12.399  13.187   0.091 1.00 . A A .   8 LYS HD3  1 1 
        9 27222 1 1   8 LYS HE2  H  12.905  15.248   0.975 1.00 . A A .   8 LYS HE2  1 1 
        9 27223 1 1   8 LYS HE3  H  14.589  14.825   1.274 1.00 . A A .   8 LYS HE3  1 1 
        9 27224 1 1   8 LYS HG2  H  14.573  12.828   2.122 1.00 . A A .   8 LYS HG2  1 1 
        9 27225 1 1   8 LYS HG3  H  13.779  11.430   1.391 1.00 . A A .   8 LYS HG3  1 1 
        9 27226 1 1   8 LYS HZ1  H  13.317  15.744  -1.204 1.00 . A A .   8 LYS HZ1  1 1 
        9 27227 1 1   8 LYS HZ2  H  14.664  14.727  -1.315 1.00 . A A .   8 LYS HZ2  1 1 
        9 27228 1 1   8 LYS HZ3  H  14.790  16.211  -0.513 1.00 . A A .   8 LYS HZ3  1 1 
        9 27229 1 1   8 LYS N    N  10.904  11.440   4.067 1.00 . A A .   8 LYS N    1 1 
        9 27230 1 1   8 LYS NZ   N  14.163  15.403  -0.704 1.00 . A A .   8 LYS NZ   1 1 
        9 27231 1 1   8 LYS O    O  13.413  10.077   3.911 1.00 . A A .   8 LYS O    1 1 
        9 27232 1 1   9 ASN C    C  14.683   8.225   2.867 1.00 . A A .   9 ASN C    1 1 
        9 27233 1 1   9 ASN CA   C  13.487   8.114   1.912 1.00 . A A .   9 ASN CA   1 1 
        9 27234 1 1   9 ASN CB   C  13.980   7.880   0.478 1.00 . A A .   9 ASN CB   1 1 
        9 27235 1 1   9 ASN CG   C  13.451   6.586  -0.108 1.00 . A A .   9 ASN CG   1 1 
        9 27236 1 1   9 ASN H    H  12.000   9.447   1.217 1.00 . A A .   9 ASN H    1 1 
        9 27237 1 1   9 ASN HA   H  12.886   7.276   2.211 1.00 . A A .   9 ASN HA   1 1 
        9 27238 1 1   9 ASN HB2  H  13.652   8.699  -0.151 1.00 . A A .   9 ASN HB2  1 1 
        9 27239 1 1   9 ASN HB3  H  15.060   7.842   0.475 1.00 . A A .   9 ASN HB3  1 1 
        9 27240 1 1   9 ASN HD21 H  14.831   5.547   0.877 1.00 . A A .   9 ASN HD21 1 1 
        9 27241 1 1   9 ASN HD22 H  13.754   4.621  -0.107 1.00 . A A .   9 ASN HD22 1 1 
        9 27242 1 1   9 ASN N    N  12.628   9.297   1.954 1.00 . A A .   9 ASN N    1 1 
        9 27243 1 1   9 ASN ND2  N  14.075   5.472   0.257 1.00 . A A .   9 ASN ND2  1 1 
        9 27244 1 1   9 ASN O    O  15.486   9.151   2.749 1.00 . A A .   9 ASN O    1 1 
        9 27245 1 1   9 ASN OD1  O  12.493   6.587  -0.881 1.00 . A A .   9 ASN OD1  1 1 
        9 27246 1 1  10 LYS C    C  17.194   7.682   4.135 1.00 . A A .  10 LYS C    1 1 
        9 27247 1 1  10 LYS CA   C  15.909   7.241   4.796 1.00 . A A .  10 LYS CA   1 1 
        9 27248 1 1  10 LYS CB   C  16.129   5.851   5.376 1.00 . A A .  10 LYS CB   1 1 
        9 27249 1 1  10 LYS CD   C  15.695   4.844   3.155 1.00 . A A .  10 LYS CD   1 1 
        9 27250 1 1  10 LYS CE   C  16.885   3.959   2.820 1.00 . A A .  10 LYS CE   1 1 
        9 27251 1 1  10 LYS CG   C  15.370   4.805   4.638 1.00 . A A .  10 LYS CG   1 1 
        9 27252 1 1  10 LYS H    H  14.119   6.561   3.845 1.00 . A A .  10 LYS H    1 1 
        9 27253 1 1  10 LYS HA   H  15.660   7.894   5.591 1.00 . A A .  10 LYS HA   1 1 
        9 27254 1 1  10 LYS HB2  H  17.180   5.607   5.331 1.00 . A A .  10 LYS HB2  1 1 
        9 27255 1 1  10 LYS HB3  H  15.806   5.844   6.406 1.00 . A A .  10 LYS HB3  1 1 
        9 27256 1 1  10 LYS HD2  H  14.837   4.517   2.594 1.00 . A A .  10 LYS HD2  1 1 
        9 27257 1 1  10 LYS HD3  H  15.922   5.860   2.888 1.00 . A A .  10 LYS HD3  1 1 
        9 27258 1 1  10 LYS HE2  H  17.788   4.452   3.145 1.00 . A A .  10 LYS HE2  1 1 
        9 27259 1 1  10 LYS HE3  H  16.780   3.022   3.347 1.00 . A A .  10 LYS HE3  1 1 
        9 27260 1 1  10 LYS HG2  H  15.619   3.838   5.036 1.00 . A A .  10 LYS HG2  1 1 
        9 27261 1 1  10 LYS HG3  H  14.325   5.014   4.777 1.00 . A A .  10 LYS HG3  1 1 
        9 27262 1 1  10 LYS HZ1  H  17.956   3.426   1.107 1.00 . A A .  10 LYS HZ1  1 1 
        9 27263 1 1  10 LYS HZ2  H  16.707   4.529   0.818 1.00 . A A .  10 LYS HZ2  1 1 
        9 27264 1 1  10 LYS HZ3  H  16.347   2.901   1.101 1.00 . A A .  10 LYS HZ3  1 1 
        9 27265 1 1  10 LYS N    N  14.796   7.266   3.814 1.00 . A A .  10 LYS N    1 1 
        9 27266 1 1  10 LYS NZ   N  16.981   3.685   1.360 1.00 . A A .  10 LYS NZ   1 1 
        9 27267 1 1  10 LYS O    O  18.105   8.215   4.769 1.00 . A A .  10 LYS O    1 1 
        9 27268 1 1  11 ASP C    C  17.946   8.797   1.000 1.00 . A A .  11 ASP C    1 1 
        9 27269 1 1  11 ASP CA   C  18.363   7.757   2.038 1.00 . A A .  11 ASP CA   1 1 
        9 27270 1 1  11 ASP CB   C  18.853   6.464   1.383 1.00 . A A .  11 ASP CB   1 1 
        9 27271 1 1  11 ASP CG   C  20.276   6.116   1.776 1.00 . A A .  11 ASP CG   1 1 
        9 27272 1 1  11 ASP H    H  16.483   6.998   2.416 1.00 . A A .  11 ASP H    1 1 
        9 27273 1 1  11 ASP HA   H  19.121   8.166   2.681 1.00 . A A .  11 ASP HA   1 1 
        9 27274 1 1  11 ASP HB2  H  18.194   5.641   1.691 1.00 . A A .  11 ASP HB2  1 1 
        9 27275 1 1  11 ASP HB3  H  18.805   6.570   0.312 1.00 . A A .  11 ASP HB3  1 1 
        9 27276 1 1  11 ASP N    N  17.242   7.432   2.844 1.00 . A A .  11 ASP N    1 1 
        9 27277 1 1  11 ASP O    O  17.384   8.458  -0.041 1.00 . A A .  11 ASP O    1 1 
        9 27278 1 1  11 ASP OD1  O  20.491   5.728   2.944 1.00 . A A .  11 ASP OD1  1 1 
        9 27279 1 1  11 ASP OD2  O  21.174   6.231   0.917 1.00 . A A .  11 ASP OD2  1 1 
        9 27280 1 1  12 LYS C    C  18.209  10.898  -1.032 1.00 . A A .  12 LYS C    1 1 
        9 27281 1 1  12 LYS CA   C  17.819  11.170   0.425 1.00 . A A .  12 LYS CA   1 1 
        9 27282 1 1  12 LYS CB   C  18.440  12.484   0.917 1.00 . A A .  12 LYS CB   1 1 
        9 27283 1 1  12 LYS CD   C  17.160  14.645   0.702 1.00 . A A .  12 LYS CD   1 1 
        9 27284 1 1  12 LYS CE   C  17.068  15.917   1.530 1.00 . A A .  12 LYS CE   1 1 
        9 27285 1 1  12 LYS CG   C  17.436  13.430   1.575 1.00 . A A .  12 LYS CG   1 1 
        9 27286 1 1  12 LYS H    H  18.626  10.273   2.167 1.00 . A A .  12 LYS H    1 1 
        9 27287 1 1  12 LYS HA   H  16.743  11.264   0.472 1.00 . A A .  12 LYS HA   1 1 
        9 27288 1 1  12 LYS HB2  H  19.211  12.255   1.638 1.00 . A A .  12 LYS HB2  1 1 
        9 27289 1 1  12 LYS HB3  H  18.888  12.995   0.077 1.00 . A A .  12 LYS HB3  1 1 
        9 27290 1 1  12 LYS HD2  H  17.962  14.752  -0.014 1.00 . A A .  12 LYS HD2  1 1 
        9 27291 1 1  12 LYS HD3  H  16.226  14.497   0.180 1.00 . A A .  12 LYS HD3  1 1 
        9 27292 1 1  12 LYS HE2  H  16.027  16.134   1.718 1.00 . A A .  12 LYS HE2  1 1 
        9 27293 1 1  12 LYS HE3  H  17.577  15.758   2.469 1.00 . A A .  12 LYS HE3  1 1 
        9 27294 1 1  12 LYS HG2  H  16.508  12.902   1.739 1.00 . A A .  12 LYS HG2  1 1 
        9 27295 1 1  12 LYS HG3  H  17.830  13.764   2.526 1.00 . A A .  12 LYS HG3  1 1 
        9 27296 1 1  12 LYS HZ1  H  17.686  16.921  -0.194 1.00 . A A .  12 LYS HZ1  1 1 
        9 27297 1 1  12 LYS HZ2  H  18.667  17.207   1.154 1.00 . A A .  12 LYS HZ2  1 1 
        9 27298 1 1  12 LYS HZ3  H  17.150  17.946   1.040 1.00 . A A .  12 LYS HZ3  1 1 
        9 27299 1 1  12 LYS N    N  18.197  10.068   1.310 1.00 . A A .  12 LYS N    1 1 
        9 27300 1 1  12 LYS NZ   N  17.686  17.079   0.834 1.00 . A A .  12 LYS NZ   1 1 
        9 27301 1 1  12 LYS O    O  17.632  11.482  -1.949 1.00 . A A .  12 LYS O    1 1 
        9 27302 1 1  13 SER C    C  18.421   9.072  -3.389 1.00 . A A .  13 SER C    1 1 
        9 27303 1 1  13 SER CA   C  19.594   9.655  -2.601 1.00 . A A .  13 SER CA   1 1 
        9 27304 1 1  13 SER CB   C  20.748   8.651  -2.560 1.00 . A A .  13 SER CB   1 1 
        9 27305 1 1  13 SER H    H  19.590   9.552  -0.485 1.00 . A A .  13 SER H    1 1 
        9 27306 1 1  13 SER HA   H  19.928  10.560  -3.087 1.00 . A A .  13 SER HA   1 1 
        9 27307 1 1  13 SER HB2  H  21.633   9.139  -2.179 1.00 . A A .  13 SER HB2  1 1 
        9 27308 1 1  13 SER HB3  H  20.484   7.828  -1.912 1.00 . A A .  13 SER HB3  1 1 
        9 27309 1 1  13 SER HG   H  21.816   7.594  -3.817 1.00 . A A .  13 SER HG   1 1 
        9 27310 1 1  13 SER N    N  19.169   9.999  -1.247 1.00 . A A .  13 SER N    1 1 
        9 27311 1 1  13 SER O    O  18.289   9.300  -4.592 1.00 . A A .  13 SER O    1 1 
        9 27312 1 1  13 SER OG   O  21.029   8.143  -3.852 1.00 . A A .  13 SER OG   1 1 
        9 27313 1 1  14 SER C    C  15.531   8.760  -3.982 1.00 . A A .  14 SER C    1 1 
        9 27314 1 1  14 SER CA   C  16.377   7.725  -3.289 1.00 . A A .  14 SER CA   1 1 
        9 27315 1 1  14 SER CB   C  15.522   7.075  -2.203 1.00 . A A .  14 SER CB   1 1 
        9 27316 1 1  14 SER H    H  17.725   8.208  -1.729 1.00 . A A .  14 SER H    1 1 
        9 27317 1 1  14 SER HA   H  16.678   6.979  -4.005 1.00 . A A .  14 SER HA   1 1 
        9 27318 1 1  14 SER HB2  H  16.147   6.813  -1.362 1.00 . A A .  14 SER HB2  1 1 
        9 27319 1 1  14 SER HB3  H  14.760   7.787  -1.882 1.00 . A A .  14 SER HB3  1 1 
        9 27320 1 1  14 SER HG   H  13.946   5.945  -2.478 1.00 . A A .  14 SER HG   1 1 
        9 27321 1 1  14 SER N    N  17.564   8.335  -2.688 1.00 . A A .  14 SER N    1 1 
        9 27322 1 1  14 SER O    O  14.838   8.466  -4.952 1.00 . A A .  14 SER O    1 1 
        9 27323 1 1  14 SER OG   O  14.883   5.905  -2.683 1.00 . A A .  14 SER OG   1 1 
        9 27324 1 1  15 ALA C    C  14.894  11.202  -5.476 1.00 . A A .  15 ALA C    1 1 
        9 27325 1 1  15 ALA CA   C  14.742  11.029  -3.973 1.00 . A A .  15 ALA CA   1 1 
        9 27326 1 1  15 ALA CB   C  15.044  12.332  -3.250 1.00 . A A .  15 ALA CB   1 1 
        9 27327 1 1  15 ALA H    H  16.098  10.121  -2.647 1.00 . A A .  15 ALA H    1 1 
        9 27328 1 1  15 ALA HA   H  13.716  10.753  -3.769 1.00 . A A .  15 ALA HA   1 1 
        9 27329 1 1  15 ALA HB1  H  14.679  12.275  -2.235 1.00 . A A .  15 ALA HB1  1 1 
        9 27330 1 1  15 ALA HB2  H  14.558  13.149  -3.762 1.00 . A A .  15 ALA HB2  1 1 
        9 27331 1 1  15 ALA HB3  H  16.111  12.498  -3.240 1.00 . A A .  15 ALA HB3  1 1 
        9 27332 1 1  15 ALA N    N  15.553   9.961  -3.445 1.00 . A A .  15 ALA N    1 1 
        9 27333 1 1  15 ALA O    O  13.987  11.723  -6.126 1.00 . A A .  15 ALA O    1 1 
        9 27334 1 1  16 LYS C    C  14.950  10.334  -8.169 1.00 . A A .  16 LYS C    1 1 
        9 27335 1 1  16 LYS CA   C  16.196  10.879  -7.486 1.00 . A A .  16 LYS CA   1 1 
        9 27336 1 1  16 LYS CB   C  17.436  10.107  -7.944 1.00 . A A .  16 LYS CB   1 1 
        9 27337 1 1  16 LYS CD   C  19.321  11.741  -8.245 1.00 . A A .  16 LYS CD   1 1 
        9 27338 1 1  16 LYS CE   C  20.219  12.673  -7.448 1.00 . A A .  16 LYS CE   1 1 
        9 27339 1 1  16 LYS CG   C  18.735  10.647  -7.368 1.00 . A A .  16 LYS CG   1 1 
        9 27340 1 1  16 LYS H    H  16.709  10.336  -5.497 1.00 . A A .  16 LYS H    1 1 
        9 27341 1 1  16 LYS HA   H  16.308  11.926  -7.729 1.00 . A A .  16 LYS HA   1 1 
        9 27342 1 1  16 LYS HB2  H  17.335   9.075  -7.643 1.00 . A A .  16 LYS HB2  1 1 
        9 27343 1 1  16 LYS HB3  H  17.497  10.154  -9.021 1.00 . A A .  16 LYS HB3  1 1 
        9 27344 1 1  16 LYS HD2  H  19.901  11.286  -9.034 1.00 . A A .  16 LYS HD2  1 1 
        9 27345 1 1  16 LYS HD3  H  18.513  12.315  -8.676 1.00 . A A .  16 LYS HD3  1 1 
        9 27346 1 1  16 LYS HE2  H  19.754  12.872  -6.495 1.00 . A A .  16 LYS HE2  1 1 
        9 27347 1 1  16 LYS HE3  H  21.170  12.186  -7.289 1.00 . A A .  16 LYS HE3  1 1 
        9 27348 1 1  16 LYS HG2  H  18.541  11.052  -6.386 1.00 . A A .  16 LYS HG2  1 1 
        9 27349 1 1  16 LYS HG3  H  19.447   9.838  -7.293 1.00 . A A .  16 LYS HG3  1 1 
        9 27350 1 1  16 LYS HZ1  H  19.539  14.433  -8.345 1.00 . A A .  16 LYS HZ1  1 1 
        9 27351 1 1  16 LYS HZ2  H  20.934  13.796  -9.058 1.00 . A A .  16 LYS HZ2  1 1 
        9 27352 1 1  16 LYS HZ3  H  21.035  14.592  -7.569 1.00 . A A .  16 LYS HZ3  1 1 
        9 27353 1 1  16 LYS N    N  16.014  10.758  -6.045 1.00 . A A .  16 LYS N    1 1 
        9 27354 1 1  16 LYS NZ   N  20.448  13.963  -8.154 1.00 . A A .  16 LYS NZ   1 1 
        9 27355 1 1  16 LYS O    O  14.364  10.975  -9.042 1.00 . A A .  16 LYS O    1 1 
        9 27356 1 1  17 THR C    C  12.199   8.672  -7.147 1.00 . A A .  17 THR C    1 1 
        9 27357 1 1  17 THR CA   C  13.306   8.539  -8.190 1.00 . A A .  17 THR CA   1 1 
        9 27358 1 1  17 THR CB   C  13.537   7.065  -8.518 1.00 . A A .  17 THR CB   1 1 
        9 27359 1 1  17 THR CG2  C  12.287   6.374  -9.022 1.00 . A A .  17 THR CG2  1 1 
        9 27360 1 1  17 THR H    H  15.014   8.739  -6.971 1.00 . A A .  17 THR H    1 1 
        9 27361 1 1  17 THR HA   H  13.003   9.058  -9.087 1.00 . A A .  17 THR HA   1 1 
        9 27362 1 1  17 THR HB   H  13.862   6.552  -7.625 1.00 . A A .  17 THR HB   1 1 
        9 27363 1 1  17 THR HG1  H  15.269   7.514  -9.315 1.00 . A A .  17 THR HG1  1 1 
        9 27364 1 1  17 THR HG21 H  12.346   6.260 -10.094 1.00 . A A .  17 THR HG21 1 1 
        9 27365 1 1  17 THR HG22 H  11.419   6.970  -8.771 1.00 . A A .  17 THR HG22 1 1 
        9 27366 1 1  17 THR HG23 H  12.202   5.402  -8.561 1.00 . A A .  17 THR HG23 1 1 
        9 27367 1 1  17 THR N    N  14.521   9.167  -7.702 1.00 . A A .  17 THR N    1 1 
        9 27368 1 1  17 THR O    O  11.059   9.007  -7.470 1.00 . A A .  17 THR O    1 1 
        9 27369 1 1  17 THR OG1  O  14.540   6.921  -9.508 1.00 . A A .  17 THR OG1  1 1 
        9 27370 1 1  18 TYR C    C  12.147   9.184  -3.590 1.00 . A A .  18 TYR C    1 1 
        9 27371 1 1  18 TYR CA   C  11.592   8.435  -4.787 1.00 . A A .  18 TYR CA   1 1 
        9 27372 1 1  18 TYR CB   C  11.285   7.038  -4.312 1.00 . A A .  18 TYR CB   1 1 
        9 27373 1 1  18 TYR CD1  C   9.840   6.275  -6.236 1.00 . A A .  18 TYR CD1  1 1 
        9 27374 1 1  18 TYR CD2  C  11.713   4.930  -5.630 1.00 . A A .  18 TYR CD2  1 1 
        9 27375 1 1  18 TYR CE1  C   9.520   5.383  -7.243 1.00 . A A .  18 TYR CE1  1 1 
        9 27376 1 1  18 TYR CE2  C  11.400   4.034  -6.635 1.00 . A A .  18 TYR CE2  1 1 
        9 27377 1 1  18 TYR CG   C  10.940   6.063  -5.414 1.00 . A A .  18 TYR CG   1 1 
        9 27378 1 1  18 TYR CZ   C  10.303   4.265  -7.438 1.00 . A A .  18 TYR CZ   1 1 
        9 27379 1 1  18 TYR H    H  13.480   8.098  -5.703 1.00 . A A .  18 TYR H    1 1 
        9 27380 1 1  18 TYR HA   H  10.686   8.905  -5.131 1.00 . A A .  18 TYR HA   1 1 
        9 27381 1 1  18 TYR HB2  H  12.159   6.674  -3.795 1.00 . A A .  18 TYR HB2  1 1 
        9 27382 1 1  18 TYR HB3  H  10.459   7.082  -3.622 1.00 . A A .  18 TYR HB3  1 1 
        9 27383 1 1  18 TYR HD1  H   9.229   7.152  -6.081 1.00 . A A .  18 TYR HD1  1 1 
        9 27384 1 1  18 TYR HD2  H  12.571   4.752  -4.999 1.00 . A A .  18 TYR HD2  1 1 
        9 27385 1 1  18 TYR HE1  H   8.661   5.565  -7.871 1.00 . A A .  18 TYR HE1  1 1 
        9 27386 1 1  18 TYR HE2  H  12.013   3.158  -6.787 1.00 . A A .  18 TYR HE2  1 1 
        9 27387 1 1  18 TYR HH   H   9.664   2.558  -8.051 1.00 . A A .  18 TYR HH   1 1 
        9 27388 1 1  18 TYR N    N  12.550   8.379  -5.891 1.00 . A A .  18 TYR N    1 1 
        9 27389 1 1  18 TYR O    O  13.029   8.677  -2.899 1.00 . A A .  18 TYR O    1 1 
        9 27390 1 1  18 TYR OH   O   9.987   3.375  -8.439 1.00 . A A .  18 TYR OH   1 1 
        9 27391 1 1  19 PRO C    C  11.440  10.909  -0.882 1.00 . A A .  19 PRO C    1 1 
        9 27392 1 1  19 PRO CA   C  12.154  11.182  -2.201 1.00 . A A .  19 PRO CA   1 1 
        9 27393 1 1  19 PRO CB   C  11.909  12.628  -2.638 1.00 . A A .  19 PRO CB   1 1 
        9 27394 1 1  19 PRO CD   C  10.655  11.127  -4.069 1.00 . A A .  19 PRO CD   1 1 
        9 27395 1 1  19 PRO CG   C  11.113  12.551  -3.907 1.00 . A A .  19 PRO CG   1 1 
        9 27396 1 1  19 PRO HA   H  13.211  11.026  -2.066 1.00 . A A .  19 PRO HA   1 1 
        9 27397 1 1  19 PRO HB2  H  11.370  13.146  -1.865 1.00 . A A .  19 PRO HB2  1 1 
        9 27398 1 1  19 PRO HB3  H  12.854  13.118  -2.802 1.00 . A A .  19 PRO HB3  1 1 
        9 27399 1 1  19 PRO HD2  H   9.676  10.989  -3.643 1.00 . A A .  19 PRO HD2  1 1 
        9 27400 1 1  19 PRO HD3  H  10.665  10.841  -5.110 1.00 . A A .  19 PRO HD3  1 1 
        9 27401 1 1  19 PRO HG2  H  10.262  13.206  -3.845 1.00 . A A .  19 PRO HG2  1 1 
        9 27402 1 1  19 PRO HG3  H  11.740  12.836  -4.734 1.00 . A A .  19 PRO HG3  1 1 
        9 27403 1 1  19 PRO N    N  11.666  10.398  -3.317 1.00 . A A .  19 PRO N    1 1 
        9 27404 1 1  19 PRO O    O  12.079  10.903   0.163 1.00 . A A .  19 PRO O    1 1 
        9 27405 1 1  20 TYR C    C   8.116   9.714   0.207 1.00 . A A .  20 TYR C    1 1 
        9 27406 1 1  20 TYR CA   C   9.394  10.503   0.349 1.00 . A A .  20 TYR CA   1 1 
        9 27407 1 1  20 TYR CB   C   9.001  11.827   1.027 1.00 . A A .  20 TYR CB   1 1 
        9 27408 1 1  20 TYR CD1  C   9.054  13.162  -1.090 1.00 . A A .  20 TYR CD1  1 1 
        9 27409 1 1  20 TYR CD2  C   9.968  14.105   0.898 1.00 . A A .  20 TYR CD2  1 1 
        9 27410 1 1  20 TYR CE1  C   9.384  14.288  -1.801 1.00 . A A .  20 TYR CE1  1 1 
        9 27411 1 1  20 TYR CE2  C  10.305  15.249   0.203 1.00 . A A .  20 TYR CE2  1 1 
        9 27412 1 1  20 TYR CG   C   9.344  13.057   0.260 1.00 . A A .  20 TYR CG   1 1 
        9 27413 1 1  20 TYR CZ   C  10.015  15.334  -1.148 1.00 . A A .  20 TYR CZ   1 1 
        9 27414 1 1  20 TYR H    H   9.630  10.764  -1.757 1.00 . A A .  20 TYR H    1 1 
        9 27415 1 1  20 TYR HA   H  10.052   9.967   1.013 1.00 . A A .  20 TYR HA   1 1 
        9 27416 1 1  20 TYR HB2  H   7.932  11.839   1.185 1.00 . A A .  20 TYR HB2  1 1 
        9 27417 1 1  20 TYR HB3  H   9.491  11.894   1.981 1.00 . A A .  20 TYR HB3  1 1 
        9 27418 1 1  20 TYR HD1  H   8.565  12.339  -1.585 1.00 . A A .  20 TYR HD1  1 1 
        9 27419 1 1  20 TYR HD2  H  10.181  14.016   1.969 1.00 . A A .  20 TYR HD2  1 1 
        9 27420 1 1  20 TYR HE1  H   9.145  14.345  -2.861 1.00 . A A .  20 TYR HE1  1 1 
        9 27421 1 1  20 TYR HE2  H  10.796  16.065   0.710 1.00 . A A .  20 TYR HE2  1 1 
        9 27422 1 1  20 TYR HH   H  11.313  16.595  -1.777 1.00 . A A .  20 TYR HH   1 1 
        9 27423 1 1  20 TYR N    N  10.119  10.723  -0.906 1.00 . A A .  20 TYR N    1 1 
        9 27424 1 1  20 TYR O    O   7.683   9.329  -0.877 1.00 . A A .  20 TYR O    1 1 
        9 27425 1 1  20 TYR OH   O  10.365  16.459  -1.843 1.00 . A A .  20 TYR OH   1 1 
        9 27426 1 1  21 PHE C    C   5.630   9.507   2.813 1.00 . A A .  21 PHE C    1 1 
        9 27427 1 1  21 PHE CA   C   6.236   8.927   1.557 1.00 . A A .  21 PHE CA   1 1 
        9 27428 1 1  21 PHE CB   C   6.335   7.419   1.713 1.00 . A A .  21 PHE CB   1 1 
        9 27429 1 1  21 PHE CD1  C   8.807   6.929   1.828 1.00 . A A .  21 PHE CD1  1 1 
        9 27430 1 1  21 PHE CD2  C   7.541   6.036   0.017 1.00 . A A .  21 PHE CD2  1 1 
        9 27431 1 1  21 PHE CE1  C   9.949   6.332   1.322 1.00 . A A .  21 PHE CE1  1 1 
        9 27432 1 1  21 PHE CE2  C   8.677   5.439  -0.492 1.00 . A A .  21 PHE CE2  1 1 
        9 27433 1 1  21 PHE CG   C   7.590   6.787   1.177 1.00 . A A .  21 PHE CG   1 1 
        9 27434 1 1  21 PHE CZ   C   9.883   5.588   0.161 1.00 . A A .  21 PHE CZ   1 1 
        9 27435 1 1  21 PHE H    H   7.935   9.959   2.162 1.00 . A A .  21 PHE H    1 1 
        9 27436 1 1  21 PHE HA   H   5.602   9.170   0.718 1.00 . A A .  21 PHE HA   1 1 
        9 27437 1 1  21 PHE HB2  H   6.266   7.181   2.762 1.00 . A A .  21 PHE HB2  1 1 
        9 27438 1 1  21 PHE HB3  H   5.495   6.982   1.195 1.00 . A A .  21 PHE HB3  1 1 
        9 27439 1 1  21 PHE HD1  H   8.860   7.508   2.742 1.00 . A A .  21 PHE HD1  1 1 
        9 27440 1 1  21 PHE HD2  H   6.597   5.917  -0.489 1.00 . A A .  21 PHE HD2  1 1 
        9 27441 1 1  21 PHE HE1  H  10.892   6.446   1.833 1.00 . A A .  21 PHE HE1  1 1 
        9 27442 1 1  21 PHE HE2  H   8.621   4.856  -1.399 1.00 . A A .  21 PHE HE2  1 1 
        9 27443 1 1  21 PHE HZ   H  10.773   5.122  -0.235 1.00 . A A .  21 PHE HZ   1 1 
        9 27444 1 1  21 PHE N    N   7.509   9.564   1.372 1.00 . A A .  21 PHE N    1 1 
        9 27445 1 1  21 PHE O    O   6.314  10.191   3.576 1.00 . A A .  21 PHE O    1 1 
        9 27446 1 1  22 VAL C    C   3.034   8.655   4.993 1.00 . A A .  22 VAL C    1 1 
        9 27447 1 1  22 VAL CA   C   3.718   9.757   4.219 1.00 . A A .  22 VAL CA   1 1 
        9 27448 1 1  22 VAL CB   C   2.696  10.828   3.869 1.00 . A A .  22 VAL CB   1 1 
        9 27449 1 1  22 VAL CG1  C   2.120  11.425   5.141 1.00 . A A .  22 VAL CG1  1 1 
        9 27450 1 1  22 VAL CG2  C   3.322  11.902   2.998 1.00 . A A .  22 VAL CG2  1 1 
        9 27451 1 1  22 VAL H    H   3.865   8.694   2.404 1.00 . A A .  22 VAL H    1 1 
        9 27452 1 1  22 VAL HA   H   4.471  10.205   4.848 1.00 . A A .  22 VAL HA   1 1 
        9 27453 1 1  22 VAL HB   H   1.904  10.356   3.310 1.00 . A A .  22 VAL HB   1 1 
        9 27454 1 1  22 VAL HG11 H   1.080  11.151   5.228 1.00 . A A .  22 VAL HG11 1 1 
        9 27455 1 1  22 VAL HG12 H   2.210  12.501   5.106 1.00 . A A .  22 VAL HG12 1 1 
        9 27456 1 1  22 VAL HG13 H   2.663  11.049   5.996 1.00 . A A .  22 VAL HG13 1 1 
        9 27457 1 1  22 VAL HG21 H   2.558  12.595   2.675 1.00 . A A .  22 VAL HG21 1 1 
        9 27458 1 1  22 VAL HG22 H   3.780  11.442   2.134 1.00 . A A .  22 VAL HG22 1 1 
        9 27459 1 1  22 VAL HG23 H   4.073  12.432   3.566 1.00 . A A .  22 VAL HG23 1 1 
        9 27460 1 1  22 VAL N    N   4.368   9.243   3.038 1.00 . A A .  22 VAL N    1 1 
        9 27461 1 1  22 VAL O    O   2.054   8.072   4.536 1.00 . A A .  22 VAL O    1 1 
        9 27462 1 1  23 ASP C    C   1.513   7.617   7.313 1.00 . A A .  23 ASP C    1 1 
        9 27463 1 1  23 ASP CA   C   2.985   7.335   7.022 1.00 . A A .  23 ASP CA   1 1 
        9 27464 1 1  23 ASP CB   C   3.765   7.236   8.327 1.00 . A A .  23 ASP CB   1 1 
        9 27465 1 1  23 ASP CG   C   5.095   6.553   8.133 1.00 . A A .  23 ASP CG   1 1 
        9 27466 1 1  23 ASP H    H   4.348   8.895   6.477 1.00 . A A .  23 ASP H    1 1 
        9 27467 1 1  23 ASP HA   H   3.064   6.398   6.494 1.00 . A A .  23 ASP HA   1 1 
        9 27468 1 1  23 ASP HB2  H   3.942   8.229   8.711 1.00 . A A .  23 ASP HB2  1 1 
        9 27469 1 1  23 ASP HB3  H   3.189   6.671   9.043 1.00 . A A .  23 ASP HB3  1 1 
        9 27470 1 1  23 ASP N    N   3.556   8.380   6.172 1.00 . A A .  23 ASP N    1 1 
        9 27471 1 1  23 ASP O    O   1.186   8.568   8.019 1.00 . A A .  23 ASP O    1 1 
        9 27472 1 1  23 ASP OD1  O   5.167   5.625   7.301 1.00 . A A .  23 ASP OD1  1 1 
        9 27473 1 1  23 ASP OD2  O   6.067   6.943   8.810 1.00 . A A .  23 ASP OD2  1 1 
        9 27474 1 1  24 VAL C    C  -1.630   5.742   6.715 1.00 . A A .  24 VAL C    1 1 
        9 27475 1 1  24 VAL CA   C  -0.811   7.003   6.960 1.00 . A A .  24 VAL CA   1 1 
        9 27476 1 1  24 VAL CB   C  -1.340   8.149   6.073 1.00 . A A .  24 VAL CB   1 1 
        9 27477 1 1  24 VAL CG1  C  -0.849   7.991   4.642 1.00 . A A .  24 VAL CG1  1 1 
        9 27478 1 1  24 VAL CG2  C  -2.862   8.228   6.124 1.00 . A A .  24 VAL CG2  1 1 
        9 27479 1 1  24 VAL H    H   0.928   6.055   6.186 1.00 . A A .  24 VAL H    1 1 
        9 27480 1 1  24 VAL HA   H  -0.952   7.294   7.985 1.00 . A A .  24 VAL HA   1 1 
        9 27481 1 1  24 VAL HB   H  -0.945   9.075   6.461 1.00 . A A .  24 VAL HB   1 1 
        9 27482 1 1  24 VAL HG11 H  -1.653   8.219   3.959 1.00 . A A .  24 VAL HG11 1 1 
        9 27483 1 1  24 VAL HG12 H  -0.519   6.974   4.483 1.00 . A A .  24 VAL HG12 1 1 
        9 27484 1 1  24 VAL HG13 H  -0.026   8.669   4.468 1.00 . A A .  24 VAL HG13 1 1 
        9 27485 1 1  24 VAL HG21 H  -3.283   7.307   5.750 1.00 . A A .  24 VAL HG21 1 1 
        9 27486 1 1  24 VAL HG22 H  -3.199   9.052   5.513 1.00 . A A .  24 VAL HG22 1 1 
        9 27487 1 1  24 VAL HG23 H  -3.180   8.382   7.144 1.00 . A A .  24 VAL HG23 1 1 
        9 27488 1 1  24 VAL N    N   0.620   6.801   6.750 1.00 . A A .  24 VAL N    1 1 
        9 27489 1 1  24 VAL O    O  -1.821   5.334   5.571 1.00 . A A .  24 VAL O    1 1 
        9 27490 1 1  25 GLN C    C  -3.309   3.370   9.052 1.00 . A A .  25 GLN C    1 1 
        9 27491 1 1  25 GLN CA   C  -2.994   3.972   7.688 1.00 . A A .  25 GLN CA   1 1 
        9 27492 1 1  25 GLN CB   C  -2.371   2.912   6.776 1.00 . A A .  25 GLN CB   1 1 
        9 27493 1 1  25 GLN CD   C  -2.798   0.548   7.578 1.00 . A A .  25 GLN CD   1 1 
        9 27494 1 1  25 GLN CG   C  -3.217   1.655   6.631 1.00 . A A .  25 GLN CG   1 1 
        9 27495 1 1  25 GLN H    H  -1.989   5.553   8.676 1.00 . A A .  25 GLN H    1 1 
        9 27496 1 1  25 GLN HA   H  -3.915   4.293   7.252 1.00 . A A .  25 GLN HA   1 1 
        9 27497 1 1  25 GLN HB2  H  -2.240   3.337   5.795 1.00 . A A .  25 GLN HB2  1 1 
        9 27498 1 1  25 GLN HB3  H  -1.409   2.631   7.175 1.00 . A A .  25 GLN HB3  1 1 
        9 27499 1 1  25 GLN HE21 H  -0.899   0.751   7.026 1.00 . A A .  25 GLN HE21 1 1 
        9 27500 1 1  25 GLN HE22 H  -1.208  -0.464   8.213 1.00 . A A .  25 GLN HE22 1 1 
        9 27501 1 1  25 GLN HG2  H  -4.247   1.906   6.832 1.00 . A A .  25 GLN HG2  1 1 
        9 27502 1 1  25 GLN HG3  H  -3.128   1.294   5.617 1.00 . A A .  25 GLN HG3  1 1 
        9 27503 1 1  25 GLN N    N  -2.150   5.158   7.794 1.00 . A A .  25 GLN N    1 1 
        9 27504 1 1  25 GLN NE2  N  -1.504   0.248   7.609 1.00 . A A .  25 GLN NE2  1 1 
        9 27505 1 1  25 GLN O    O  -4.346   3.669   9.645 1.00 . A A .  25 GLN O    1 1 
        9 27506 1 1  25 GLN OE1  O  -3.629  -0.034   8.274 1.00 . A A .  25 GLN OE1  1 1 
        9 27507 1 1  26 SER C    C  -2.410   2.785  11.988 1.00 . A A .  26 SER C    1 1 
        9 27508 1 1  26 SER CA   C  -2.647   1.852  10.825 1.00 . A A .  26 SER CA   1 1 
        9 27509 1 1  26 SER CB   C  -1.737   0.649  11.013 1.00 . A A .  26 SER CB   1 1 
        9 27510 1 1  26 SER H    H  -1.624   2.296   9.007 1.00 . A A .  26 SER H    1 1 
        9 27511 1 1  26 SER HA   H  -3.666   1.507  10.856 1.00 . A A .  26 SER HA   1 1 
        9 27512 1 1  26 SER HB2  H  -0.710   0.955  10.892 1.00 . A A .  26 SER HB2  1 1 
        9 27513 1 1  26 SER HB3  H  -1.882   0.257  12.022 1.00 . A A .  26 SER HB3  1 1 
        9 27514 1 1  26 SER HG   H  -2.924  -0.690  10.218 1.00 . A A .  26 SER HG   1 1 
        9 27515 1 1  26 SER N    N  -2.428   2.506   9.535 1.00 . A A .  26 SER N    1 1 
        9 27516 1 1  26 SER O    O  -1.311   3.294  12.164 1.00 . A A .  26 SER O    1 1 
        9 27517 1 1  26 SER OG   O  -2.030  -0.371  10.075 1.00 . A A .  26 SER OG   1 1 
        9 27518 1 1  27 ASP C    C  -2.653   2.864  15.084 1.00 . A A .  27 ASP C    1 1 
        9 27519 1 1  27 ASP CA   C  -3.264   3.756  14.017 1.00 . A A .  27 ASP CA   1 1 
        9 27520 1 1  27 ASP CB   C  -4.609   4.319  14.482 1.00 . A A .  27 ASP CB   1 1 
        9 27521 1 1  27 ASP CG   C  -4.866   5.716  13.952 1.00 . A A .  27 ASP CG   1 1 
        9 27522 1 1  27 ASP H    H  -4.260   2.474  12.666 1.00 . A A .  27 ASP H    1 1 
        9 27523 1 1  27 ASP HA   H  -2.578   4.564  13.797 1.00 . A A .  27 ASP HA   1 1 
        9 27524 1 1  27 ASP HB2  H  -5.402   3.672  14.137 1.00 . A A .  27 ASP HB2  1 1 
        9 27525 1 1  27 ASP HB3  H  -4.623   4.355  15.562 1.00 . A A .  27 ASP HB3  1 1 
        9 27526 1 1  27 ASP N    N  -3.418   2.949  12.824 1.00 . A A .  27 ASP N    1 1 
        9 27527 1 1  27 ASP O    O  -1.852   3.304  15.909 1.00 . A A .  27 ASP O    1 1 
        9 27528 1 1  27 ASP OD1  O  -4.104   6.637  14.312 1.00 . A A .  27 ASP OD1  1 1 
        9 27529 1 1  27 ASP OD2  O  -5.830   5.888  13.175 1.00 . A A .  27 ASP OD2  1 1 
        9 27530 1 1  28 LEU C    C  -1.192   0.041  15.392 1.00 . A A .  28 LEU C    1 1 
        9 27531 1 1  28 LEU CA   C  -2.502   0.582  15.928 1.00 . A A .  28 LEU CA   1 1 
        9 27532 1 1  28 LEU CB   C  -3.504  -0.560  16.107 1.00 . A A .  28 LEU CB   1 1 
        9 27533 1 1  28 LEU CD1  C  -5.493   0.960  16.014 1.00 . A A .  28 LEU CD1  1 1 
        9 27534 1 1  28 LEU CD2  C  -5.748  -1.377  16.863 1.00 . A A .  28 LEU CD2  1 1 
        9 27535 1 1  28 LEU CG   C  -4.824  -0.172  16.776 1.00 . A A .  28 LEU CG   1 1 
        9 27536 1 1  28 LEU H    H  -3.640   1.304  14.314 1.00 . A A .  28 LEU H    1 1 
        9 27537 1 1  28 LEU HA   H  -2.323   1.054  16.864 1.00 . A A .  28 LEU HA   1 1 
        9 27538 1 1  28 LEU HB2  H  -3.725  -0.969  15.131 1.00 . A A .  28 LEU HB2  1 1 
        9 27539 1 1  28 LEU HB3  H  -3.038  -1.330  16.703 1.00 . A A .  28 LEU HB3  1 1 
        9 27540 1 1  28 LEU HD11 H  -5.431   0.765  14.953 1.00 . A A .  28 LEU HD11 1 1 
        9 27541 1 1  28 LEU HD12 H  -4.989   1.889  16.239 1.00 . A A .  28 LEU HD12 1 1 
        9 27542 1 1  28 LEU HD13 H  -6.529   1.030  16.309 1.00 . A A .  28 LEU HD13 1 1 
        9 27543 1 1  28 LEU HD21 H  -5.459  -1.992  17.702 1.00 . A A .  28 LEU HD21 1 1 
        9 27544 1 1  28 LEU HD22 H  -5.675  -1.953  15.952 1.00 . A A .  28 LEU HD22 1 1 
        9 27545 1 1  28 LEU HD23 H  -6.766  -1.041  16.997 1.00 . A A .  28 LEU HD23 1 1 
        9 27546 1 1  28 LEU HG   H  -4.624   0.172  17.780 1.00 . A A .  28 LEU HG   1 1 
        9 27547 1 1  28 LEU N    N  -3.020   1.584  15.019 1.00 . A A .  28 LEU N    1 1 
        9 27548 1 1  28 LEU O    O  -0.174   0.014  16.084 1.00 . A A .  28 LEU O    1 1 
        9 27549 1 1  29 LEU C    C   0.704   0.221  12.769 1.00 . A A .  29 LEU C    1 1 
        9 27550 1 1  29 LEU CA   C  -0.074  -0.904  13.450 1.00 . A A .  29 LEU CA   1 1 
        9 27551 1 1  29 LEU CB   C  -0.519  -1.931  12.407 1.00 . A A .  29 LEU CB   1 1 
        9 27552 1 1  29 LEU CD1  C  -2.401  -3.493  11.865 1.00 . A A .  29 LEU CD1  1 1 
        9 27553 1 1  29 LEU CD2  C  -0.595  -4.215  13.440 1.00 . A A .  29 LEU CD2  1 1 
        9 27554 1 1  29 LEU CG   C  -1.424  -3.041  12.940 1.00 . A A .  29 LEU CG   1 1 
        9 27555 1 1  29 LEU H    H  -2.085  -0.309  13.651 1.00 . A A .  29 LEU H    1 1 
        9 27556 1 1  29 LEU HA   H   0.558  -1.386  14.179 1.00 . A A .  29 LEU HA   1 1 
        9 27557 1 1  29 LEU HB2  H  -1.055  -1.408  11.627 1.00 . A A .  29 LEU HB2  1 1 
        9 27558 1 1  29 LEU HB3  H   0.360  -2.386  11.977 1.00 . A A .  29 LEU HB3  1 1 
        9 27559 1 1  29 LEU HD11 H  -3.223  -2.796  11.809 1.00 . A A .  29 LEU HD11 1 1 
        9 27560 1 1  29 LEU HD12 H  -2.777  -4.475  12.111 1.00 . A A .  29 LEU HD12 1 1 
        9 27561 1 1  29 LEU HD13 H  -1.895  -3.530  10.911 1.00 . A A .  29 LEU HD13 1 1 
        9 27562 1 1  29 LEU HD21 H  -0.941  -4.508  14.421 1.00 . A A .  29 LEU HD21 1 1 
        9 27563 1 1  29 LEU HD22 H   0.444  -3.926  13.497 1.00 . A A .  29 LEU HD22 1 1 
        9 27564 1 1  29 LEU HD23 H  -0.700  -5.047  12.759 1.00 . A A .  29 LEU HD23 1 1 
        9 27565 1 1  29 LEU HG   H  -1.998  -2.656  13.769 1.00 . A A .  29 LEU HG   1 1 
        9 27566 1 1  29 LEU N    N  -1.237  -0.373  14.136 1.00 . A A .  29 LEU N    1 1 
        9 27567 1 1  29 LEU O    O   1.406  -0.007  11.784 1.00 . A A .  29 LEU O    1 1 
        9 27568 1 1  30 ASP C    C   2.751   2.398  12.697 1.00 . A A .  30 ASP C    1 1 
        9 27569 1 1  30 ASP CA   C   1.238   2.596  12.715 1.00 . A A .  30 ASP CA   1 1 
        9 27570 1 1  30 ASP CB   C   0.869   3.860  13.504 1.00 . A A .  30 ASP CB   1 1 
        9 27571 1 1  30 ASP CG   C   0.603   5.051  12.604 1.00 . A A .  30 ASP CG   1 1 
        9 27572 1 1  30 ASP H    H  -0.018   1.568  14.065 1.00 . A A .  30 ASP H    1 1 
        9 27573 1 1  30 ASP HA   H   0.892   2.707  11.699 1.00 . A A .  30 ASP HA   1 1 
        9 27574 1 1  30 ASP HB2  H  -0.030   3.669  14.079 1.00 . A A .  30 ASP HB2  1 1 
        9 27575 1 1  30 ASP HB3  H   1.676   4.110  14.176 1.00 . A A .  30 ASP HB3  1 1 
        9 27576 1 1  30 ASP N    N   0.562   1.441  13.289 1.00 . A A .  30 ASP N    1 1 
        9 27577 1 1  30 ASP O    O   3.365   2.407  11.633 1.00 . A A .  30 ASP O    1 1 
        9 27578 1 1  30 ASP OD1  O   0.454   4.849  11.380 1.00 . A A .  30 ASP OD1  1 1 
        9 27579 1 1  30 ASP OD2  O   0.531   6.184  13.124 1.00 . A A .  30 ASP OD2  1 1 
        9 27580 1 1  31 ASN C    C   5.078   0.655  14.633 1.00 . A A .  31 ASN C    1 1 
        9 27581 1 1  31 ASN CA   C   4.793   1.980  13.969 1.00 . A A .  31 ASN CA   1 1 
        9 27582 1 1  31 ASN CB   C   5.482   3.092  14.769 1.00 . A A .  31 ASN CB   1 1 
        9 27583 1 1  31 ASN CG   C   6.994   2.983  14.730 1.00 . A A .  31 ASN CG   1 1 
        9 27584 1 1  31 ASN H    H   2.805   2.192  14.686 1.00 . A A .  31 ASN H    1 1 
        9 27585 1 1  31 ASN HA   H   5.195   1.942  12.964 1.00 . A A .  31 ASN HA   1 1 
        9 27586 1 1  31 ASN HB2  H   5.201   4.048  14.374 1.00 . A A .  31 ASN HB2  1 1 
        9 27587 1 1  31 ASN HB3  H   5.165   3.029  15.799 1.00 . A A .  31 ASN HB3  1 1 
        9 27588 1 1  31 ASN HD21 H   6.954   2.739  12.758 1.00 . A A .  31 ASN HD21 1 1 
        9 27589 1 1  31 ASN HD22 H   8.521   2.721  13.485 1.00 . A A .  31 ASN HD22 1 1 
        9 27590 1 1  31 ASN N    N   3.347   2.202  13.870 1.00 . A A .  31 ASN N    1 1 
        9 27591 1 1  31 ASN ND2  N   7.545   2.796  13.537 1.00 . A A .  31 ASN ND2  1 1 
        9 27592 1 1  31 ASN O    O   6.210   0.375  15.028 1.00 . A A .  31 ASN O    1 1 
        9 27593 1 1  31 ASN OD1  O   7.659   3.067  15.762 1.00 . A A .  31 ASN OD1  1 1 
        9 27594 1 1  32 LEU C    C   5.416  -2.161  14.788 1.00 . A A .  32 LEU C    1 1 
        9 27595 1 1  32 LEU CA   C   4.197  -1.475  15.361 1.00 . A A .  32 LEU CA   1 1 
        9 27596 1 1  32 LEU CB   C   2.984  -2.351  15.087 1.00 . A A .  32 LEU CB   1 1 
        9 27597 1 1  32 LEU CD1  C   0.940  -3.543  15.917 1.00 . A A .  32 LEU CD1  1 1 
        9 27598 1 1  32 LEU CD2  C   2.965  -3.377  17.374 1.00 . A A .  32 LEU CD2  1 1 
        9 27599 1 1  32 LEU CG   C   2.128  -2.681  16.311 1.00 . A A .  32 LEU CG   1 1 
        9 27600 1 1  32 LEU H    H   3.176   0.132  14.399 1.00 . A A .  32 LEU H    1 1 
        9 27601 1 1  32 LEU HA   H   4.321  -1.347  16.425 1.00 . A A .  32 LEU HA   1 1 
        9 27602 1 1  32 LEU HB2  H   2.367  -1.854  14.356 1.00 . A A .  32 LEU HB2  1 1 
        9 27603 1 1  32 LEU HB3  H   3.344  -3.281  14.659 1.00 . A A .  32 LEU HB3  1 1 
        9 27604 1 1  32 LEU HD11 H   0.204  -2.934  15.415 1.00 . A A .  32 LEU HD11 1 1 
        9 27605 1 1  32 LEU HD12 H   0.502  -3.979  16.803 1.00 . A A .  32 LEU HD12 1 1 
        9 27606 1 1  32 LEU HD13 H   1.270  -4.330  15.254 1.00 . A A .  32 LEU HD13 1 1 
        9 27607 1 1  32 LEU HD21 H   2.811  -4.445  17.311 1.00 . A A .  32 LEU HD21 1 1 
        9 27608 1 1  32 LEU HD22 H   2.668  -3.028  18.352 1.00 . A A .  32 LEU HD22 1 1 
        9 27609 1 1  32 LEU HD23 H   4.009  -3.154  17.214 1.00 . A A .  32 LEU HD23 1 1 
        9 27610 1 1  32 LEU HG   H   1.747  -1.762  16.734 1.00 . A A .  32 LEU HG   1 1 
        9 27611 1 1  32 LEU N    N   4.048  -0.159  14.747 1.00 . A A .  32 LEU N    1 1 
        9 27612 1 1  32 LEU O    O   6.444  -2.310  15.449 1.00 . A A .  32 LEU O    1 1 
        9 27613 1 1  33 ASN C    C   6.623  -2.565  11.486 1.00 . A A .  33 ASN C    1 1 
        9 27614 1 1  33 ASN CA   C   6.354  -3.228  12.839 1.00 . A A .  33 ASN CA   1 1 
        9 27615 1 1  33 ASN CB   C   6.024  -4.708  12.639 1.00 . A A .  33 ASN CB   1 1 
        9 27616 1 1  33 ASN CG   C   7.262  -5.548  12.396 1.00 . A A .  33 ASN CG   1 1 
        9 27617 1 1  33 ASN H    H   4.434  -2.409  13.072 1.00 . A A .  33 ASN H    1 1 
        9 27618 1 1  33 ASN HA   H   7.225  -3.146  13.455 1.00 . A A .  33 ASN HA   1 1 
        9 27619 1 1  33 ASN HB2  H   5.526  -5.082  13.521 1.00 . A A .  33 ASN HB2  1 1 
        9 27620 1 1  33 ASN HB3  H   5.367  -4.812  11.788 1.00 . A A .  33 ASN HB3  1 1 
        9 27621 1 1  33 ASN HD21 H   7.745  -5.439  14.322 1.00 . A A .  33 ASN HD21 1 1 
        9 27622 1 1  33 ASN HD22 H   8.829  -6.344  13.326 1.00 . A A .  33 ASN HD22 1 1 
        9 27623 1 1  33 ASN N    N   5.282  -2.567  13.537 1.00 . A A .  33 ASN N    1 1 
        9 27624 1 1  33 ASN ND2  N   8.022  -5.803  13.455 1.00 . A A .  33 ASN ND2  1 1 
        9 27625 1 1  33 ASN O    O   7.643  -2.838  10.857 1.00 . A A .  33 ASN O    1 1 
        9 27626 1 1  33 ASN OD1  O   7.533  -5.964  11.269 1.00 . A A .  33 ASN OD1  1 1 
        9 27627 1 1  34 THR C    C   4.745   0.076   9.670 1.00 . A A .  34 THR C    1 1 
        9 27628 1 1  34 THR CA   C   5.834  -0.985   9.773 1.00 . A A .  34 THR CA   1 1 
        9 27629 1 1  34 THR CB   C   5.711  -1.946   8.583 1.00 . A A .  34 THR CB   1 1 
        9 27630 1 1  34 THR CG2  C   6.906  -2.855   8.401 1.00 . A A .  34 THR CG2  1 1 
        9 27631 1 1  34 THR H    H   4.918  -1.495  11.614 1.00 . A A .  34 THR H    1 1 
        9 27632 1 1  34 THR HA   H   6.808  -0.505   9.747 1.00 . A A .  34 THR HA   1 1 
        9 27633 1 1  34 THR HB   H   5.603  -1.362   7.676 1.00 . A A .  34 THR HB   1 1 
        9 27634 1 1  34 THR HG1  H   3.835  -2.384   8.229 1.00 . A A .  34 THR HG1  1 1 
        9 27635 1 1  34 THR HG21 H   6.758  -3.763   8.968 1.00 . A A .  34 THR HG21 1 1 
        9 27636 1 1  34 THR HG22 H   7.796  -2.354   8.751 1.00 . A A .  34 THR HG22 1 1 
        9 27637 1 1  34 THR HG23 H   7.018  -3.099   7.355 1.00 . A A .  34 THR HG23 1 1 
        9 27638 1 1  34 THR N    N   5.704  -1.692  11.049 1.00 . A A .  34 THR N    1 1 
        9 27639 1 1  34 THR O    O   3.967   0.265  10.604 1.00 . A A .  34 THR O    1 1 
        9 27640 1 1  34 THR OG1  O   4.566  -2.768   8.719 1.00 . A A .  34 THR OG1  1 1 
        9 27641 1 1  35 ARG C    C   3.318   1.910   6.833 1.00 . A A .  35 ARG C    1 1 
        9 27642 1 1  35 ARG CA   C   3.650   1.768   8.317 1.00 . A A .  35 ARG CA   1 1 
        9 27643 1 1  35 ARG CB   C   4.110   3.110   8.896 1.00 . A A .  35 ARG CB   1 1 
        9 27644 1 1  35 ARG CD   C   5.963   4.387  10.016 1.00 . A A .  35 ARG CD   1 1 
        9 27645 1 1  35 ARG CG   C   5.391   3.016   9.714 1.00 . A A .  35 ARG CG   1 1 
        9 27646 1 1  35 ARG CZ   C   7.641   5.371  11.530 1.00 . A A .  35 ARG CZ   1 1 
        9 27647 1 1  35 ARG H    H   5.306   0.548   7.810 1.00 . A A .  35 ARG H    1 1 
        9 27648 1 1  35 ARG HA   H   2.760   1.449   8.835 1.00 . A A .  35 ARG HA   1 1 
        9 27649 1 1  35 ARG HB2  H   4.277   3.801   8.085 1.00 . A A .  35 ARG HB2  1 1 
        9 27650 1 1  35 ARG HB3  H   3.330   3.499   9.534 1.00 . A A .  35 ARG HB3  1 1 
        9 27651 1 1  35 ARG HD2  H   6.261   4.841   9.091 1.00 . A A .  35 ARG HD2  1 1 
        9 27652 1 1  35 ARG HD3  H   5.197   4.990  10.479 1.00 . A A .  35 ARG HD3  1 1 
        9 27653 1 1  35 ARG HE   H   7.535   3.440  11.038 1.00 . A A .  35 ARG HE   1 1 
        9 27654 1 1  35 ARG HG2  H   5.181   2.513  10.644 1.00 . A A .  35 ARG HG2  1 1 
        9 27655 1 1  35 ARG HG3  H   6.119   2.448   9.156 1.00 . A A .  35 ARG HG3  1 1 
        9 27656 1 1  35 ARG HH11 H   6.305   6.695  10.787 1.00 . A A .  35 ARG HH11 1 1 
        9 27657 1 1  35 ARG HH12 H   7.500   7.362  11.849 1.00 . A A .  35 ARG HH12 1 1 
        9 27658 1 1  35 ARG HH21 H   9.108   4.314  12.434 1.00 . A A .  35 ARG HH21 1 1 
        9 27659 1 1  35 ARG HH22 H   9.091   6.011  12.783 1.00 . A A .  35 ARG HH22 1 1 
        9 27660 1 1  35 ARG N    N   4.673   0.749   8.529 1.00 . A A .  35 ARG N    1 1 
        9 27661 1 1  35 ARG NE   N   7.121   4.317  10.904 1.00 . A A .  35 ARG NE   1 1 
        9 27662 1 1  35 ARG NH1  N   7.104   6.575  11.376 1.00 . A A .  35 ARG NH1  1 1 
        9 27663 1 1  35 ARG NH2  N   8.700   5.219  12.313 1.00 . A A .  35 ARG NH2  1 1 
        9 27664 1 1  35 ARG O    O   4.170   1.667   5.979 1.00 . A A .  35 ARG O    1 1 
        9 27665 1 1  36 LEU C    C   1.948   3.955   4.739 1.00 . A A .  36 LEU C    1 1 
        9 27666 1 1  36 LEU CA   C   1.691   2.514   5.134 1.00 . A A .  36 LEU CA   1 1 
        9 27667 1 1  36 LEU CB   C   0.219   2.176   4.936 1.00 . A A .  36 LEU CB   1 1 
        9 27668 1 1  36 LEU CD1  C   0.646   1.275   2.634 1.00 . A A .  36 LEU CD1  1 1 
        9 27669 1 1  36 LEU CD2  C  -1.699   1.685   3.401 1.00 . A A .  36 LEU CD2  1 1 
        9 27670 1 1  36 LEU CG   C  -0.256   2.159   3.482 1.00 . A A .  36 LEU CG   1 1 
        9 27671 1 1  36 LEU H    H   1.442   2.531   7.243 1.00 . A A .  36 LEU H    1 1 
        9 27672 1 1  36 LEU HA   H   2.296   1.865   4.518 1.00 . A A .  36 LEU HA   1 1 
        9 27673 1 1  36 LEU HB2  H   0.030   1.205   5.370 1.00 . A A .  36 LEU HB2  1 1 
        9 27674 1 1  36 LEU HB3  H  -0.358   2.909   5.468 1.00 . A A .  36 LEU HB3  1 1 
        9 27675 1 1  36 LEU HD11 H   1.380   1.887   2.130 1.00 . A A .  36 LEU HD11 1 1 
        9 27676 1 1  36 LEU HD12 H   0.051   0.751   1.901 1.00 . A A .  36 LEU HD12 1 1 
        9 27677 1 1  36 LEU HD13 H   1.149   0.559   3.268 1.00 . A A .  36 LEU HD13 1 1 
        9 27678 1 1  36 LEU HD21 H  -2.362   2.512   3.611 1.00 . A A .  36 LEU HD21 1 1 
        9 27679 1 1  36 LEU HD22 H  -1.862   0.901   4.125 1.00 . A A .  36 LEU HD22 1 1 
        9 27680 1 1  36 LEU HD23 H  -1.899   1.307   2.409 1.00 . A A .  36 LEU HD23 1 1 
        9 27681 1 1  36 LEU HG   H  -0.210   3.163   3.084 1.00 . A A .  36 LEU HG   1 1 
        9 27682 1 1  36 LEU N    N   2.088   2.326   6.524 1.00 . A A .  36 LEU N    1 1 
        9 27683 1 1  36 LEU O    O   1.853   4.850   5.578 1.00 . A A .  36 LEU O    1 1 
        9 27684 1 1  37 VAL C    C   2.128   5.872   1.652 1.00 . A A .  37 VAL C    1 1 
        9 27685 1 1  37 VAL CA   C   2.589   5.551   3.056 1.00 . A A .  37 VAL CA   1 1 
        9 27686 1 1  37 VAL CB   C   4.101   5.836   3.080 1.00 . A A .  37 VAL CB   1 1 
        9 27687 1 1  37 VAL CG1  C   4.638   5.838   4.503 1.00 . A A .  37 VAL CG1  1 1 
        9 27688 1 1  37 VAL CG2  C   4.847   4.823   2.213 1.00 . A A .  37 VAL CG2  1 1 
        9 27689 1 1  37 VAL H    H   2.384   3.450   2.848 1.00 . A A .  37 VAL H    1 1 
        9 27690 1 1  37 VAL HA   H   2.113   6.225   3.746 1.00 . A A .  37 VAL HA   1 1 
        9 27691 1 1  37 VAL HB   H   4.255   6.819   2.651 1.00 . A A .  37 VAL HB   1 1 
        9 27692 1 1  37 VAL HG11 H   4.719   6.855   4.857 1.00 . A A .  37 VAL HG11 1 1 
        9 27693 1 1  37 VAL HG12 H   5.613   5.373   4.521 1.00 . A A .  37 VAL HG12 1 1 
        9 27694 1 1  37 VAL HG13 H   3.967   5.287   5.143 1.00 . A A .  37 VAL HG13 1 1 
        9 27695 1 1  37 VAL HG21 H   4.502   4.897   1.189 1.00 . A A .  37 VAL HG21 1 1 
        9 27696 1 1  37 VAL HG22 H   4.660   3.829   2.586 1.00 . A A .  37 VAL HG22 1 1 
        9 27697 1 1  37 VAL HG23 H   5.907   5.024   2.247 1.00 . A A .  37 VAL HG23 1 1 
        9 27698 1 1  37 VAL N    N   2.299   4.192   3.482 1.00 . A A .  37 VAL N    1 1 
        9 27699 1 1  37 VAL O    O   1.988   4.997   0.798 1.00 . A A .  37 VAL O    1 1 
        9 27700 1 1  38 ILE C    C   2.972   8.325  -0.394 1.00 . A A .  38 ILE C    1 1 
        9 27701 1 1  38 ILE CA   C   1.689   7.683   0.102 1.00 . A A .  38 ILE CA   1 1 
        9 27702 1 1  38 ILE CB   C   0.563   8.732   0.138 1.00 . A A .  38 ILE CB   1 1 
        9 27703 1 1  38 ILE CD1  C  -1.280   9.348   1.779 1.00 . A A .  38 ILE CD1  1 1 
        9 27704 1 1  38 ILE CG1  C  -0.603   8.243   0.999 1.00 . A A .  38 ILE CG1  1 1 
        9 27705 1 1  38 ILE CG2  C   0.091   9.038  -1.273 1.00 . A A .  38 ILE CG2  1 1 
        9 27706 1 1  38 ILE H    H   2.212   7.803   2.128 1.00 . A A .  38 ILE H    1 1 
        9 27707 1 1  38 ILE HA   H   1.406   6.863  -0.542 1.00 . A A .  38 ILE HA   1 1 
        9 27708 1 1  38 ILE HB   H   0.960   9.641   0.564 1.00 . A A .  38 ILE HB   1 1 
        9 27709 1 1  38 ILE HD11 H  -1.511  10.167   1.116 1.00 . A A .  38 ILE HD11 1 1 
        9 27710 1 1  38 ILE HD12 H  -0.619   9.693   2.561 1.00 . A A .  38 ILE HD12 1 1 
        9 27711 1 1  38 ILE HD13 H  -2.191   8.971   2.218 1.00 . A A .  38 ILE HD13 1 1 
        9 27712 1 1  38 ILE HG12 H  -1.345   7.785   0.363 1.00 . A A .  38 ILE HG12 1 1 
        9 27713 1 1  38 ILE HG13 H  -0.240   7.511   1.706 1.00 . A A .  38 ILE HG13 1 1 
        9 27714 1 1  38 ILE HG21 H  -0.226   8.125  -1.748 1.00 . A A .  38 ILE HG21 1 1 
        9 27715 1 1  38 ILE HG22 H   0.903   9.474  -1.837 1.00 . A A .  38 ILE HG22 1 1 
        9 27716 1 1  38 ILE HG23 H  -0.735   9.732  -1.234 1.00 . A A .  38 ILE HG23 1 1 
        9 27717 1 1  38 ILE N    N   2.007   7.169   1.411 1.00 . A A .  38 ILE N    1 1 
        9 27718 1 1  38 ILE O    O   3.256   9.485  -0.098 1.00 . A A .  38 ILE O    1 1 
        9 27719 1 1  39 PRO C    C   5.090   9.363  -2.237 1.00 . A A .  39 PRO C    1 1 
        9 27720 1 1  39 PRO CA   C   5.107   7.995  -1.559 1.00 . A A .  39 PRO CA   1 1 
        9 27721 1 1  39 PRO CB   C   5.548   6.911  -2.553 1.00 . A A .  39 PRO CB   1 1 
        9 27722 1 1  39 PRO CD   C   3.578   6.131  -1.417 1.00 . A A .  39 PRO CD   1 1 
        9 27723 1 1  39 PRO CG   C   4.424   5.925  -2.637 1.00 . A A .  39 PRO CG   1 1 
        9 27724 1 1  39 PRO HA   H   5.808   8.020  -0.730 1.00 . A A .  39 PRO HA   1 1 
        9 27725 1 1  39 PRO HB2  H   5.740   7.368  -3.512 1.00 . A A .  39 PRO HB2  1 1 
        9 27726 1 1  39 PRO HB3  H   6.448   6.443  -2.190 1.00 . A A .  39 PRO HB3  1 1 
        9 27727 1 1  39 PRO HD2  H   2.540   5.949  -1.646 1.00 . A A .  39 PRO HD2  1 1 
        9 27728 1 1  39 PRO HD3  H   3.909   5.491  -0.612 1.00 . A A .  39 PRO HD3  1 1 
        9 27729 1 1  39 PRO HG2  H   3.843   6.107  -3.529 1.00 . A A .  39 PRO HG2  1 1 
        9 27730 1 1  39 PRO HG3  H   4.821   4.916  -2.649 1.00 . A A .  39 PRO HG3  1 1 
        9 27731 1 1  39 PRO N    N   3.804   7.544  -1.093 1.00 . A A .  39 PRO N    1 1 
        9 27732 1 1  39 PRO O    O   4.691   9.492  -3.388 1.00 . A A .  39 PRO O    1 1 
        9 27733 1 1  40 LEU C    C   6.748  11.806  -3.086 1.00 . A A .  40 LEU C    1 1 
        9 27734 1 1  40 LEU CA   C   5.654  11.725  -2.050 1.00 . A A .  40 LEU CA   1 1 
        9 27735 1 1  40 LEU CB   C   5.961  12.708  -0.927 1.00 . A A .  40 LEU CB   1 1 
        9 27736 1 1  40 LEU CD1  C   5.148  13.586   1.257 1.00 . A A .  40 LEU CD1  1 1 
        9 27737 1 1  40 LEU CD2  C   4.118  14.376  -0.873 1.00 . A A .  40 LEU CD2  1 1 
        9 27738 1 1  40 LEU CG   C   4.753  13.199  -0.159 1.00 . A A .  40 LEU CG   1 1 
        9 27739 1 1  40 LEU H    H   5.897  10.199  -0.619 1.00 . A A .  40 LEU H    1 1 
        9 27740 1 1  40 LEU HA   H   4.714  11.989  -2.515 1.00 . A A .  40 LEU HA   1 1 
        9 27741 1 1  40 LEU HB2  H   6.626  12.225  -0.230 1.00 . A A .  40 LEU HB2  1 1 
        9 27742 1 1  40 LEU HB3  H   6.464  13.564  -1.349 1.00 . A A .  40 LEU HB3  1 1 
        9 27743 1 1  40 LEU HD11 H   4.278  13.931   1.793 1.00 . A A .  40 LEU HD11 1 1 
        9 27744 1 1  40 LEU HD12 H   5.885  14.375   1.220 1.00 . A A .  40 LEU HD12 1 1 
        9 27745 1 1  40 LEU HD13 H   5.568  12.728   1.761 1.00 . A A .  40 LEU HD13 1 1 
        9 27746 1 1  40 LEU HD21 H   3.360  14.814  -0.241 1.00 . A A .  40 LEU HD21 1 1 
        9 27747 1 1  40 LEU HD22 H   3.669  14.038  -1.794 1.00 . A A .  40 LEU HD22 1 1 
        9 27748 1 1  40 LEU HD23 H   4.875  15.115  -1.092 1.00 . A A .  40 LEU HD23 1 1 
        9 27749 1 1  40 LEU HG   H   4.031  12.400  -0.110 1.00 . A A .  40 LEU HG   1 1 
        9 27750 1 1  40 LEU N    N   5.567  10.372  -1.521 1.00 . A A .  40 LEU N    1 1 
        9 27751 1 1  40 LEU O    O   7.658  10.980  -3.107 1.00 . A A .  40 LEU O    1 1 
        9 27752 1 1  41 THR C    C   7.650  14.442  -5.448 1.00 . A A .  41 THR C    1 1 
        9 27753 1 1  41 THR CA   C   7.661  13.001  -4.962 1.00 . A A .  41 THR CA   1 1 
        9 27754 1 1  41 THR CB   C   7.472  11.990  -6.091 1.00 . A A .  41 THR CB   1 1 
        9 27755 1 1  41 THR CG2  C   6.098  11.352  -6.144 1.00 . A A .  41 THR CG2  1 1 
        9 27756 1 1  41 THR H    H   5.918  13.441  -3.862 1.00 . A A .  41 THR H    1 1 
        9 27757 1 1  41 THR HA   H   8.619  12.817  -4.501 1.00 . A A .  41 THR HA   1 1 
        9 27758 1 1  41 THR HB   H   8.185  11.202  -5.925 1.00 . A A .  41 THR HB   1 1 
        9 27759 1 1  41 THR HG1  H   8.229  11.941  -7.896 1.00 . A A .  41 THR HG1  1 1 
        9 27760 1 1  41 THR HG21 H   5.402  11.937  -5.564 1.00 . A A .  41 THR HG21 1 1 
        9 27761 1 1  41 THR HG22 H   6.151  10.352  -5.740 1.00 . A A .  41 THR HG22 1 1 
        9 27762 1 1  41 THR HG23 H   5.762  11.307  -7.169 1.00 . A A .  41 THR HG23 1 1 
        9 27763 1 1  41 THR N    N   6.664  12.809  -3.935 1.00 . A A .  41 THR N    1 1 
        9 27764 1 1  41 THR O    O   6.742  15.205  -5.118 1.00 . A A .  41 THR O    1 1 
        9 27765 1 1  41 THR OG1  O   7.723  12.561  -7.361 1.00 . A A .  41 THR OG1  1 1 
        9 27766 1 1  42 PRO C    C   8.101  16.476  -7.988 1.00 . A A .  42 PRO C    1 1 
        9 27767 1 1  42 PRO CA   C   8.790  16.229  -6.665 1.00 . A A .  42 PRO CA   1 1 
        9 27768 1 1  42 PRO CB   C  10.301  16.388  -6.776 1.00 . A A .  42 PRO CB   1 1 
        9 27769 1 1  42 PRO CD   C   9.850  14.054  -6.615 1.00 . A A .  42 PRO CD   1 1 
        9 27770 1 1  42 PRO CG   C  10.746  15.066  -7.286 1.00 . A A .  42 PRO CG   1 1 
        9 27771 1 1  42 PRO HA   H   8.397  16.930  -5.943 1.00 . A A .  42 PRO HA   1 1 
        9 27772 1 1  42 PRO HB2  H  10.545  17.194  -7.460 1.00 . A A .  42 PRO HB2  1 1 
        9 27773 1 1  42 PRO HB3  H  10.717  16.581  -5.796 1.00 . A A .  42 PRO HB3  1 1 
        9 27774 1 1  42 PRO HD2  H   9.565  13.286  -7.315 1.00 . A A .  42 PRO HD2  1 1 
        9 27775 1 1  42 PRO HD3  H  10.343  13.623  -5.764 1.00 . A A .  42 PRO HD3  1 1 
        9 27776 1 1  42 PRO HG2  H  10.625  15.025  -8.358 1.00 . A A .  42 PRO HG2  1 1 
        9 27777 1 1  42 PRO HG3  H  11.776  14.893  -7.014 1.00 . A A .  42 PRO HG3  1 1 
        9 27778 1 1  42 PRO N    N   8.680  14.858  -6.197 1.00 . A A .  42 PRO N    1 1 
        9 27779 1 1  42 PRO O    O   8.463  15.919  -9.024 1.00 . A A .  42 PRO O    1 1 
        9 27780 1 1  43 ILE C    C   7.252  18.186 -10.219 1.00 . A A .  43 ILE C    1 1 
        9 27781 1 1  43 ILE CA   C   6.336  17.743  -9.083 1.00 . A A .  43 ILE CA   1 1 
        9 27782 1 1  43 ILE CB   C   5.388  18.893  -8.690 1.00 . A A .  43 ILE CB   1 1 
        9 27783 1 1  43 ILE CD1  C   3.013  19.324  -7.907 1.00 . A A .  43 ILE CD1  1 1 
        9 27784 1 1  43 ILE CG1  C   4.117  18.310  -8.092 1.00 . A A .  43 ILE CG1  1 1 
        9 27785 1 1  43 ILE CG2  C   5.105  19.808  -9.875 1.00 . A A .  43 ILE CG2  1 1 
        9 27786 1 1  43 ILE H    H   6.898  17.757  -7.059 1.00 . A A .  43 ILE H    1 1 
        9 27787 1 1  43 ILE HA   H   5.743  16.900  -9.404 1.00 . A A .  43 ILE HA   1 1 
        9 27788 1 1  43 ILE HB   H   5.872  19.486  -7.927 1.00 . A A .  43 ILE HB   1 1 
        9 27789 1 1  43 ILE HD11 H   3.406  20.186  -7.388 1.00 . A A .  43 ILE HD11 1 1 
        9 27790 1 1  43 ILE HD12 H   2.213  18.887  -7.328 1.00 . A A .  43 ILE HD12 1 1 
        9 27791 1 1  43 ILE HD13 H   2.636  19.627  -8.872 1.00 . A A .  43 ILE HD13 1 1 
        9 27792 1 1  43 ILE HG12 H   3.747  17.524  -8.734 1.00 . A A .  43 ILE HG12 1 1 
        9 27793 1 1  43 ILE HG13 H   4.365  17.896  -7.117 1.00 . A A .  43 ILE HG13 1 1 
        9 27794 1 1  43 ILE HG21 H   6.012  20.349 -10.126 1.00 . A A .  43 ILE HG21 1 1 
        9 27795 1 1  43 ILE HG22 H   4.327  20.509  -9.614 1.00 . A A .  43 ILE HG22 1 1 
        9 27796 1 1  43 ILE HG23 H   4.793  19.216 -10.722 1.00 . A A .  43 ILE HG23 1 1 
        9 27797 1 1  43 ILE N    N   7.109  17.349  -7.925 1.00 . A A .  43 ILE N    1 1 
        9 27798 1 1  43 ILE O    O   6.893  18.115 -11.395 1.00 . A A .  43 ILE O    1 1 
        9 27799 1 1  44 GLU C    C  10.016  17.998 -11.616 1.00 . A A .  44 GLU C    1 1 
        9 27800 1 1  44 GLU CA   C   9.418  19.134 -10.788 1.00 . A A .  44 GLU CA   1 1 
        9 27801 1 1  44 GLU CB   C  10.501  19.870 -10.013 1.00 . A A .  44 GLU CB   1 1 
        9 27802 1 1  44 GLU CD   C  11.478  20.799 -12.151 1.00 . A A .  44 GLU CD   1 1 
        9 27803 1 1  44 GLU CG   C  11.045  21.096 -10.728 1.00 . A A .  44 GLU CG   1 1 
        9 27804 1 1  44 GLU H    H   8.638  18.691  -8.887 1.00 . A A .  44 GLU H    1 1 
        9 27805 1 1  44 GLU HA   H   8.935  19.827 -11.455 1.00 . A A .  44 GLU HA   1 1 
        9 27806 1 1  44 GLU HB2  H  10.075  20.189  -9.071 1.00 . A A .  44 GLU HB2  1 1 
        9 27807 1 1  44 GLU HB3  H  11.316  19.190  -9.817 1.00 . A A .  44 GLU HB3  1 1 
        9 27808 1 1  44 GLU HG2  H  10.273  21.853 -10.753 1.00 . A A .  44 GLU HG2  1 1 
        9 27809 1 1  44 GLU HG3  H  11.896  21.469 -10.178 1.00 . A A .  44 GLU HG3  1 1 
        9 27810 1 1  44 GLU N    N   8.428  18.654  -9.843 1.00 . A A .  44 GLU N    1 1 
        9 27811 1 1  44 GLU O    O   9.975  18.033 -12.846 1.00 . A A .  44 GLU O    1 1 
        9 27812 1 1  44 GLU OE1  O  12.474  20.066 -12.328 1.00 . A A .  44 GLU OE1  1 1 
        9 27813 1 1  44 GLU OE2  O  10.822  21.300 -13.088 1.00 . A A .  44 GLU OE2  1 1 
        9 27814 1 1  45 LEU C    C  10.127  15.098 -12.453 1.00 . A A .  45 LEU C    1 1 
        9 27815 1 1  45 LEU CA   C  11.172  15.861 -11.641 1.00 . A A .  45 LEU CA   1 1 
        9 27816 1 1  45 LEU CB   C  11.850  14.917 -10.647 1.00 . A A .  45 LEU CB   1 1 
        9 27817 1 1  45 LEU CD1  C  13.486  14.554  -8.783 1.00 . A A .  45 LEU CD1  1 1 
        9 27818 1 1  45 LEU CD2  C  13.776  16.493 -10.336 1.00 . A A .  45 LEU CD2  1 1 
        9 27819 1 1  45 LEU CG   C  12.770  15.595  -9.630 1.00 . A A .  45 LEU CG   1 1 
        9 27820 1 1  45 LEU H    H  10.577  17.017  -9.965 1.00 . A A .  45 LEU H    1 1 
        9 27821 1 1  45 LEU HA   H  11.918  16.250 -12.318 1.00 . A A .  45 LEU HA   1 1 
        9 27822 1 1  45 LEU HB2  H  11.081  14.383 -10.108 1.00 . A A .  45 LEU HB2  1 1 
        9 27823 1 1  45 LEU HB3  H  12.435  14.202 -11.206 1.00 . A A .  45 LEU HB3  1 1 
        9 27824 1 1  45 LEU HD11 H  14.451  14.338  -9.218 1.00 . A A .  45 LEU HD11 1 1 
        9 27825 1 1  45 LEU HD12 H  12.896  13.650  -8.748 1.00 . A A .  45 LEU HD12 1 1 
        9 27826 1 1  45 LEU HD13 H  13.620  14.936  -7.781 1.00 . A A .  45 LEU HD13 1 1 
        9 27827 1 1  45 LEU HD21 H  13.281  17.390 -10.675 1.00 . A A .  45 LEU HD21 1 1 
        9 27828 1 1  45 LEU HD22 H  14.193  15.969 -11.183 1.00 . A A .  45 LEU HD22 1 1 
        9 27829 1 1  45 LEU HD23 H  14.568  16.755  -9.650 1.00 . A A .  45 LEU HD23 1 1 
        9 27830 1 1  45 LEU HG   H  12.176  16.211  -8.970 1.00 . A A .  45 LEU HG   1 1 
        9 27831 1 1  45 LEU N    N  10.571  16.995 -10.945 1.00 . A A .  45 LEU N    1 1 
        9 27832 1 1  45 LEU O    O  10.464  14.391 -13.402 1.00 . A A .  45 LEU O    1 1 
        9 27833 1 1  46 LEU C    C   6.882  15.563 -13.504 1.00 . A A .  46 LEU C    1 1 
        9 27834 1 1  46 LEU CA   C   7.773  14.563 -12.771 1.00 . A A .  46 LEU CA   1 1 
        9 27835 1 1  46 LEU CB   C   6.939  13.747 -11.782 1.00 . A A .  46 LEU CB   1 1 
        9 27836 1 1  46 LEU CD1  C   6.812  11.870 -10.125 1.00 . A A .  46 LEU CD1  1 1 
        9 27837 1 1  46 LEU CD2  C   7.728  11.454 -12.414 1.00 . A A .  46 LEU CD2  1 1 
        9 27838 1 1  46 LEU CG   C   7.601  12.462 -11.282 1.00 . A A .  46 LEU CG   1 1 
        9 27839 1 1  46 LEU H    H   8.650  15.818 -11.310 1.00 . A A .  46 LEU H    1 1 
        9 27840 1 1  46 LEU HA   H   8.212  13.894 -13.495 1.00 . A A .  46 LEU HA   1 1 
        9 27841 1 1  46 LEU HB2  H   6.720  14.371 -10.928 1.00 . A A .  46 LEU HB2  1 1 
        9 27842 1 1  46 LEU HB3  H   6.008  13.482 -12.261 1.00 . A A .  46 LEU HB3  1 1 
        9 27843 1 1  46 LEU HD11 H   5.889  11.450 -10.496 1.00 . A A .  46 LEU HD11 1 1 
        9 27844 1 1  46 LEU HD12 H   6.591  12.645  -9.406 1.00 . A A .  46 LEU HD12 1 1 
        9 27845 1 1  46 LEU HD13 H   7.395  11.095  -9.650 1.00 . A A .  46 LEU HD13 1 1 
        9 27846 1 1  46 LEU HD21 H   7.621  10.454 -12.020 1.00 . A A .  46 LEU HD21 1 1 
        9 27847 1 1  46 LEU HD22 H   8.697  11.555 -12.880 1.00 . A A .  46 LEU HD22 1 1 
        9 27848 1 1  46 LEU HD23 H   6.955  11.636 -13.147 1.00 . A A .  46 LEU HD23 1 1 
        9 27849 1 1  46 LEU HG   H   8.595  12.692 -10.925 1.00 . A A .  46 LEU HG   1 1 
        9 27850 1 1  46 LEU N    N   8.860  15.243 -12.074 1.00 . A A .  46 LEU N    1 1 
        9 27851 1 1  46 LEU O    O   5.656  15.456 -13.474 1.00 . A A .  46 LEU O    1 1 
        9 27852 1 1  47 ASP C    C   6.032  18.479 -13.967 1.00 . A A .  47 ASP C    1 1 
        9 27853 1 1  47 ASP CA   C   6.772  17.557 -14.901 1.00 . A A .  47 ASP CA   1 1 
        9 27854 1 1  47 ASP CB   C   5.805  16.929 -15.905 1.00 . A A .  47 ASP CB   1 1 
        9 27855 1 1  47 ASP CG   C   6.365  15.676 -16.552 1.00 . A A .  47 ASP CG   1 1 
        9 27856 1 1  47 ASP H    H   8.485  16.572 -14.147 1.00 . A A .  47 ASP H    1 1 
        9 27857 1 1  47 ASP HA   H   7.488  18.166 -15.436 1.00 . A A .  47 ASP HA   1 1 
        9 27858 1 1  47 ASP HB2  H   4.887  16.672 -15.399 1.00 . A A .  47 ASP HB2  1 1 
        9 27859 1 1  47 ASP HB3  H   5.595  17.648 -16.681 1.00 . A A .  47 ASP HB3  1 1 
        9 27860 1 1  47 ASP N    N   7.507  16.537 -14.161 1.00 . A A .  47 ASP N    1 1 
        9 27861 1 1  47 ASP O    O   5.134  18.077 -13.226 1.00 . A A .  47 ASP O    1 1 
        9 27862 1 1  47 ASP OD1  O   7.251  15.802 -17.423 1.00 . A A .  47 ASP OD1  1 1 
        9 27863 1 1  47 ASP OD2  O   5.917  14.568 -16.186 1.00 . A A .  47 ASP OD2  1 1 
        9 27864 1 1  48 LYS C    C   4.598  21.331 -13.821 1.00 . A A .  48 LYS C    1 1 
        9 27865 1 1  48 LYS CA   C   5.883  20.773 -13.207 1.00 . A A .  48 LYS CA   1 1 
        9 27866 1 1  48 LYS CB   C   6.931  21.864 -13.075 1.00 . A A .  48 LYS CB   1 1 
        9 27867 1 1  48 LYS CD   C   7.015  22.900 -10.775 1.00 . A A .  48 LYS CD   1 1 
        9 27868 1 1  48 LYS CE   C   6.999  24.297 -11.376 1.00 . A A .  48 LYS CE   1 1 
        9 27869 1 1  48 LYS CG   C   7.626  21.883 -11.723 1.00 . A A .  48 LYS CG   1 1 
        9 27870 1 1  48 LYS H    H   7.174  19.949 -14.637 1.00 . A A .  48 LYS H    1 1 
        9 27871 1 1  48 LYS HA   H   5.670  20.364 -12.235 1.00 . A A .  48 LYS HA   1 1 
        9 27872 1 1  48 LYS HB2  H   7.682  21.689 -13.839 1.00 . A A .  48 LYS HB2  1 1 
        9 27873 1 1  48 LYS HB3  H   6.469  22.824 -13.243 1.00 . A A .  48 LYS HB3  1 1 
        9 27874 1 1  48 LYS HD2  H   6.002  22.602 -10.550 1.00 . A A .  48 LYS HD2  1 1 
        9 27875 1 1  48 LYS HD3  H   7.598  22.917  -9.865 1.00 . A A .  48 LYS HD3  1 1 
        9 27876 1 1  48 LYS HE2  H   7.273  25.008 -10.611 1.00 . A A .  48 LYS HE2  1 1 
        9 27877 1 1  48 LYS HE3  H   7.720  24.338 -12.180 1.00 . A A .  48 LYS HE3  1 1 
        9 27878 1 1  48 LYS HG2  H   7.541  20.905 -11.277 1.00 . A A .  48 LYS HG2  1 1 
        9 27879 1 1  48 LYS HG3  H   8.669  22.123 -11.870 1.00 . A A .  48 LYS HG3  1 1 
        9 27880 1 1  48 LYS HZ1  H   5.757  25.224 -12.777 1.00 . A A .  48 LYS HZ1  1 1 
        9 27881 1 1  48 LYS HZ2  H   5.127  25.210 -11.207 1.00 . A A .  48 LYS HZ2  1 1 
        9 27882 1 1  48 LYS HZ3  H   5.118  23.795 -12.134 1.00 . A A .  48 LYS HZ3  1 1 
        9 27883 1 1  48 LYS N    N   6.445  19.724 -14.021 1.00 . A A .  48 LYS N    1 1 
        9 27884 1 1  48 LYS NZ   N   5.656  24.657 -11.911 1.00 . A A .  48 LYS NZ   1 1 
        9 27885 1 1  48 LYS O    O   3.995  22.259 -13.281 1.00 . A A .  48 LYS O    1 1 
        9 27886 1 1  49 LYS C    C   1.916  20.118 -15.633 1.00 . A A .  49 LYS C    1 1 
        9 27887 1 1  49 LYS CA   C   2.982  21.209 -15.641 1.00 . A A .  49 LYS CA   1 1 
        9 27888 1 1  49 LYS CB   C   3.311  21.605 -17.082 1.00 . A A .  49 LYS CB   1 1 
        9 27889 1 1  49 LYS CD   C   4.667  21.159 -19.151 1.00 . A A .  49 LYS CD   1 1 
        9 27890 1 1  49 LYS CE   C   5.607  20.192 -19.853 1.00 . A A .  49 LYS CE   1 1 
        9 27891 1 1  49 LYS CG   C   4.276  20.652 -17.772 1.00 . A A .  49 LYS CG   1 1 
        9 27892 1 1  49 LYS H    H   4.710  20.032 -15.340 1.00 . A A .  49 LYS H    1 1 
        9 27893 1 1  49 LYS HA   H   2.600  22.073 -15.117 1.00 . A A .  49 LYS HA   1 1 
        9 27894 1 1  49 LYS HB2  H   2.395  21.631 -17.654 1.00 . A A .  49 LYS HB2  1 1 
        9 27895 1 1  49 LYS HB3  H   3.752  22.590 -17.080 1.00 . A A .  49 LYS HB3  1 1 
        9 27896 1 1  49 LYS HD2  H   3.774  21.274 -19.748 1.00 . A A .  49 LYS HD2  1 1 
        9 27897 1 1  49 LYS HD3  H   5.159  22.115 -19.047 1.00 . A A .  49 LYS HD3  1 1 
        9 27898 1 1  49 LYS HE2  H   6.181  20.738 -20.587 1.00 . A A .  49 LYS HE2  1 1 
        9 27899 1 1  49 LYS HE3  H   6.275  19.764 -19.121 1.00 . A A .  49 LYS HE3  1 1 
        9 27900 1 1  49 LYS HG2  H   5.167  20.556 -17.170 1.00 . A A .  49 LYS HG2  1 1 
        9 27901 1 1  49 LYS HG3  H   3.802  19.687 -17.874 1.00 . A A .  49 LYS HG3  1 1 
        9 27902 1 1  49 LYS HZ1  H   3.938  18.958 -20.089 1.00 . A A .  49 LYS HZ1  1 1 
        9 27903 1 1  49 LYS HZ2  H   5.405  18.207 -20.469 1.00 . A A .  49 LYS HZ2  1 1 
        9 27904 1 1  49 LYS HZ3  H   4.728  19.328 -21.540 1.00 . A A .  49 LYS HZ3  1 1 
        9 27905 1 1  49 LYS N    N   4.188  20.765 -14.954 1.00 . A A .  49 LYS N    1 1 
        9 27906 1 1  49 LYS NZ   N   4.868  19.094 -20.536 1.00 . A A .  49 LYS NZ   1 1 
        9 27907 1 1  49 LYS O    O   0.751  20.376 -15.330 1.00 . A A .  49 LYS O    1 1 
        9 27908 1 1  50 ALA C    C   0.739  17.554 -14.644 1.00 . A A .  50 ALA C    1 1 
        9 27909 1 1  50 ALA CA   C   1.405  17.766 -16.003 1.00 . A A .  50 ALA CA   1 1 
        9 27910 1 1  50 ALA CB   C   2.142  16.505 -16.431 1.00 . A A .  50 ALA CB   1 1 
        9 27911 1 1  50 ALA H    H   3.265  18.756 -16.201 1.00 . A A .  50 ALA H    1 1 
        9 27912 1 1  50 ALA HA   H   0.645  17.976 -16.740 1.00 . A A .  50 ALA HA   1 1 
        9 27913 1 1  50 ALA HB1  H   2.766  16.725 -17.285 1.00 . A A .  50 ALA HB1  1 1 
        9 27914 1 1  50 ALA HB2  H   1.425  15.742 -16.696 1.00 . A A .  50 ALA HB2  1 1 
        9 27915 1 1  50 ALA HB3  H   2.757  16.154 -15.616 1.00 . A A .  50 ALA HB3  1 1 
        9 27916 1 1  50 ALA N    N   2.323  18.898 -15.969 1.00 . A A .  50 ALA N    1 1 
        9 27917 1 1  50 ALA O    O   1.389  17.128 -13.689 1.00 . A A .  50 ALA O    1 1 
        9 27918 1 1  51 PRO C    C  -1.558  16.214 -12.945 1.00 . A A .  51 PRO C    1 1 
        9 27919 1 1  51 PRO CA   C  -1.311  17.681 -13.281 1.00 . A A .  51 PRO CA   1 1 
        9 27920 1 1  51 PRO CB   C  -2.634  18.396 -13.556 1.00 . A A .  51 PRO CB   1 1 
        9 27921 1 1  51 PRO CD   C  -1.430  18.359 -15.621 1.00 . A A .  51 PRO CD   1 1 
        9 27922 1 1  51 PRO CG   C  -2.813  18.303 -15.031 1.00 . A A .  51 PRO CG   1 1 
        9 27923 1 1  51 PRO HA   H  -0.804  18.158 -12.456 1.00 . A A .  51 PRO HA   1 1 
        9 27924 1 1  51 PRO HB2  H  -3.433  17.897 -13.027 1.00 . A A .  51 PRO HB2  1 1 
        9 27925 1 1  51 PRO HB3  H  -2.567  19.424 -13.231 1.00 . A A .  51 PRO HB3  1 1 
        9 27926 1 1  51 PRO HD2  H  -1.366  17.725 -16.494 1.00 . A A .  51 PRO HD2  1 1 
        9 27927 1 1  51 PRO HD3  H  -1.168  19.376 -15.872 1.00 . A A .  51 PRO HD3  1 1 
        9 27928 1 1  51 PRO HG2  H  -3.291  17.369 -15.285 1.00 . A A .  51 PRO HG2  1 1 
        9 27929 1 1  51 PRO HG3  H  -3.403  19.136 -15.383 1.00 . A A .  51 PRO HG3  1 1 
        9 27930 1 1  51 PRO N    N  -0.570  17.847 -14.535 1.00 . A A .  51 PRO N    1 1 
        9 27931 1 1  51 PRO O    O  -1.326  15.331 -13.771 1.00 . A A .  51 PRO O    1 1 
        9 27932 1 1  52 SER C    C  -3.789  14.426 -10.964 1.00 . A A .  52 SER C    1 1 
        9 27933 1 1  52 SER CA   C  -2.308  14.601 -11.285 1.00 . A A .  52 SER CA   1 1 
        9 27934 1 1  52 SER CB   C  -1.464  14.260 -10.056 1.00 . A A .  52 SER CB   1 1 
        9 27935 1 1  52 SER H    H  -2.195  16.708 -11.116 1.00 . A A .  52 SER H    1 1 
        9 27936 1 1  52 SER HA   H  -2.045  13.929 -12.089 1.00 . A A .  52 SER HA   1 1 
        9 27937 1 1  52 SER HB2  H  -0.599  14.905 -10.026 1.00 . A A .  52 SER HB2  1 1 
        9 27938 1 1  52 SER HB3  H  -2.055  14.407  -9.164 1.00 . A A .  52 SER HB3  1 1 
        9 27939 1 1  52 SER HG   H  -0.261  12.841 -10.671 1.00 . A A .  52 SER HG   1 1 
        9 27940 1 1  52 SER N    N  -2.030  15.962 -11.729 1.00 . A A .  52 SER N    1 1 
        9 27941 1 1  52 SER O    O  -4.496  15.397 -10.697 1.00 . A A .  52 SER O    1 1 
        9 27942 1 1  52 SER OG   O  -1.026  12.912 -10.096 1.00 . A A .  52 SER OG   1 1 
        9 27943 1 1  53 HIS C    C  -5.846  12.565  -9.225 1.00 . A A .  53 HIS C    1 1 
        9 27944 1 1  53 HIS CA   C  -5.649  12.878 -10.705 1.00 . A A .  53 HIS CA   1 1 
        9 27945 1 1  53 HIS CB   C  -6.123  11.697 -11.555 1.00 . A A .  53 HIS CB   1 1 
        9 27946 1 1  53 HIS CD2  C  -8.637  12.317 -11.399 1.00 . A A .  53 HIS CD2  1 1 
        9 27947 1 1  53 HIS CE1  C  -9.253  11.663 -13.399 1.00 . A A .  53 HIS CE1  1 1 
        9 27948 1 1  53 HIS CG   C  -7.539  11.827 -12.023 1.00 . A A .  53 HIS CG   1 1 
        9 27949 1 1  53 HIS H    H  -3.640  12.448 -11.213 1.00 . A A .  53 HIS H    1 1 
        9 27950 1 1  53 HIS HA   H  -6.235  13.749 -10.957 1.00 . A A .  53 HIS HA   1 1 
        9 27951 1 1  53 HIS HB2  H  -5.492  11.615 -12.427 1.00 . A A .  53 HIS HB2  1 1 
        9 27952 1 1  53 HIS HB3  H  -6.045  10.790 -10.974 1.00 . A A .  53 HIS HB3  1 1 
        9 27953 1 1  53 HIS HD1  H  -7.393  11.025 -13.966 1.00 . A A .  53 HIS HD1  1 1 
        9 27954 1 1  53 HIS HD2  H  -8.678  12.723 -10.398 1.00 . A A .  53 HIS HD2  1 1 
        9 27955 1 1  53 HIS HE1  H  -9.852  11.450 -14.271 1.00 . A A .  53 HIS HE1  1 1 
        9 27956 1 1  53 HIS HE2  H -10.590  12.557 -12.132 1.00 . A A .  53 HIS HE2  1 1 
        9 27957 1 1  53 HIS N    N  -4.252  13.180 -10.993 1.00 . A A .  53 HIS N    1 1 
        9 27958 1 1  53 HIS ND1  N  -7.959  11.425 -13.273 1.00 . A A .  53 HIS ND1  1 1 
        9 27959 1 1  53 HIS NE2  N  -9.687  12.203 -12.276 1.00 . A A .  53 HIS NE2  1 1 
        9 27960 1 1  53 HIS O    O  -6.909  12.824  -8.662 1.00 . A A .  53 HIS O    1 1 
        9 27961 1 1  54 LEU C    C  -3.712  12.279  -6.420 1.00 . A A .  54 LEU C    1 1 
        9 27962 1 1  54 LEU CA   C  -4.875  11.656  -7.186 1.00 . A A .  54 LEU CA   1 1 
        9 27963 1 1  54 LEU CB   C  -4.863  10.136  -7.013 1.00 . A A .  54 LEU CB   1 1 
        9 27964 1 1  54 LEU CD1  C  -6.929   9.444  -8.253 1.00 . A A .  54 LEU CD1  1 1 
        9 27965 1 1  54 LEU CD2  C  -6.125   8.088  -6.311 1.00 . A A .  54 LEU CD2  1 1 
        9 27966 1 1  54 LEU CG   C  -6.243   9.487  -6.896 1.00 . A A .  54 LEU CG   1 1 
        9 27967 1 1  54 LEU H    H  -3.993  11.822  -9.103 1.00 . A A .  54 LEU H    1 1 
        9 27968 1 1  54 LEU HA   H  -5.801  12.047  -6.789 1.00 . A A .  54 LEU HA   1 1 
        9 27969 1 1  54 LEU HB2  H  -4.355   9.703  -7.862 1.00 . A A .  54 LEU HB2  1 1 
        9 27970 1 1  54 LEU HB3  H  -4.303   9.899  -6.121 1.00 . A A .  54 LEU HB3  1 1 
        9 27971 1 1  54 LEU HD11 H  -7.387  10.401  -8.456 1.00 . A A .  54 LEU HD11 1 1 
        9 27972 1 1  54 LEU HD12 H  -7.688   8.675  -8.248 1.00 . A A .  54 LEU HD12 1 1 
        9 27973 1 1  54 LEU HD13 H  -6.199   9.224  -9.018 1.00 . A A .  54 LEU HD13 1 1 
        9 27974 1 1  54 LEU HD21 H  -5.388   7.526  -6.866 1.00 . A A .  54 LEU HD21 1 1 
        9 27975 1 1  54 LEU HD22 H  -7.081   7.589  -6.375 1.00 . A A .  54 LEU HD22 1 1 
        9 27976 1 1  54 LEU HD23 H  -5.823   8.155  -5.276 1.00 . A A .  54 LEU HD23 1 1 
        9 27977 1 1  54 LEU HG   H  -6.856  10.078  -6.232 1.00 . A A .  54 LEU HG   1 1 
        9 27978 1 1  54 LEU N    N  -4.814  12.005  -8.601 1.00 . A A .  54 LEU N    1 1 
        9 27979 1 1  54 LEU O    O  -3.899  12.847  -5.345 1.00 . A A .  54 LEU O    1 1 
        9 27980 1 1  55 CYS C    C  -1.466  14.225  -6.132 1.00 . A A .  55 CYS C    1 1 
        9 27981 1 1  55 CYS CA   C  -1.317  12.720  -6.349 1.00 . A A .  55 CYS CA   1 1 
        9 27982 1 1  55 CYS CB   C  -0.081  12.436  -7.206 1.00 . A A .  55 CYS CB   1 1 
        9 27983 1 1  55 CYS H    H  -2.427  11.703  -7.840 1.00 . A A .  55 CYS H    1 1 
        9 27984 1 1  55 CYS HA   H  -1.198  12.238  -5.392 1.00 . A A .  55 CYS HA   1 1 
        9 27985 1 1  55 CYS HB2  H  -0.094  13.086  -8.068 1.00 . A A .  55 CYS HB2  1 1 
        9 27986 1 1  55 CYS HB3  H   0.805  12.639  -6.623 1.00 . A A .  55 CYS HB3  1 1 
        9 27987 1 1  55 CYS HG   H  -0.248  10.151  -7.094 1.00 . A A .  55 CYS HG   1 1 
        9 27988 1 1  55 CYS N    N  -2.511  12.167  -6.981 1.00 . A A .  55 CYS N    1 1 
        9 27989 1 1  55 CYS O    O  -1.426  15.002  -7.086 1.00 . A A .  55 CYS O    1 1 
        9 27990 1 1  55 CYS SG   S   0.031  10.733  -7.804 1.00 . A A .  55 CYS SG   1 1 
        9 27991 1 1  56 PRO C    C  -0.519  16.721  -4.081 1.00 . A A .  56 PRO C    1 1 
        9 27992 1 1  56 PRO CA   C  -1.818  16.064  -4.535 1.00 . A A .  56 PRO CA   1 1 
        9 27993 1 1  56 PRO CB   C  -2.809  15.988  -3.377 1.00 . A A .  56 PRO CB   1 1 
        9 27994 1 1  56 PRO CD   C  -1.729  13.827  -3.664 1.00 . A A .  56 PRO CD   1 1 
        9 27995 1 1  56 PRO CG   C  -2.512  14.686  -2.691 1.00 . A A .  56 PRO CG   1 1 
        9 27996 1 1  56 PRO HA   H  -2.249  16.626  -5.349 1.00 . A A .  56 PRO HA   1 1 
        9 27997 1 1  56 PRO HB2  H  -2.655  16.828  -2.715 1.00 . A A .  56 PRO HB2  1 1 
        9 27998 1 1  56 PRO HB3  H  -3.817  16.008  -3.762 1.00 . A A .  56 PRO HB3  1 1 
        9 27999 1 1  56 PRO HD2  H  -0.742  13.622  -3.273 1.00 . A A .  56 PRO HD2  1 1 
        9 28000 1 1  56 PRO HD3  H  -2.257  12.907  -3.862 1.00 . A A .  56 PRO HD3  1 1 
        9 28001 1 1  56 PRO HG2  H  -1.923  14.870  -1.805 1.00 . A A .  56 PRO HG2  1 1 
        9 28002 1 1  56 PRO HG3  H  -3.438  14.197  -2.426 1.00 . A A .  56 PRO HG3  1 1 
        9 28003 1 1  56 PRO N    N  -1.651  14.661  -4.872 1.00 . A A .  56 PRO N    1 1 
        9 28004 1 1  56 PRO O    O   0.251  16.137  -3.318 1.00 . A A .  56 PRO O    1 1 
        9 28005 1 1  57 THR C    C   0.842  19.144  -2.750 1.00 . A A .  57 THR C    1 1 
        9 28006 1 1  57 THR CA   C   0.909  18.690  -4.173 1.00 . A A .  57 THR CA   1 1 
        9 28007 1 1  57 THR CB   C   1.135  19.917  -5.052 1.00 . A A .  57 THR CB   1 1 
        9 28008 1 1  57 THR CG2  C   0.624  21.211  -4.430 1.00 . A A .  57 THR CG2  1 1 
        9 28009 1 1  57 THR H    H  -0.946  18.362  -5.139 1.00 . A A .  57 THR H    1 1 
        9 28010 1 1  57 THR HA   H   1.745  18.030  -4.271 1.00 . A A .  57 THR HA   1 1 
        9 28011 1 1  57 THR HB   H   0.625  19.771  -5.976 1.00 . A A .  57 THR HB   1 1 
        9 28012 1 1  57 THR HG1  H   2.928  19.257  -5.544 1.00 . A A .  57 THR HG1  1 1 
        9 28013 1 1  57 THR HG21 H   1.134  22.051  -4.878 1.00 . A A .  57 THR HG21 1 1 
        9 28014 1 1  57 THR HG22 H   0.812  21.203  -3.356 1.00 . A A .  57 THR HG22 1 1 
        9 28015 1 1  57 THR HG23 H  -0.438  21.298  -4.606 1.00 . A A .  57 THR HG23 1 1 
        9 28016 1 1  57 THR N    N  -0.289  17.945  -4.543 1.00 . A A .  57 THR N    1 1 
        9 28017 1 1  57 THR O    O  -0.218  19.144  -2.123 1.00 . A A .  57 THR O    1 1 
        9 28018 1 1  57 THR OG1  O   2.519  20.100  -5.326 1.00 . A A .  57 THR OG1  1 1 
        9 28019 1 1  58 ILE C    C   2.702  21.431  -0.840 1.00 . A A .  58 ILE C    1 1 
        9 28020 1 1  58 ILE CA   C   2.047  20.065  -0.912 1.00 . A A .  58 ILE CA   1 1 
        9 28021 1 1  58 ILE CB   C   2.766  19.101   0.053 1.00 . A A .  58 ILE CB   1 1 
        9 28022 1 1  58 ILE CD1  C   2.830  16.980  -1.320 1.00 . A A .  58 ILE CD1  1 1 
        9 28023 1 1  58 ILE CG1  C   2.241  17.681  -0.123 1.00 . A A .  58 ILE CG1  1 1 
        9 28024 1 1  58 ILE CG2  C   2.606  19.567   1.488 1.00 . A A .  58 ILE CG2  1 1 
        9 28025 1 1  58 ILE H    H   2.783  19.569  -2.825 1.00 . A A .  58 ILE H    1 1 
        9 28026 1 1  58 ILE HA   H   1.039  20.164  -0.605 1.00 . A A .  58 ILE HA   1 1 
        9 28027 1 1  58 ILE HB   H   3.817  19.113  -0.174 1.00 . A A .  58 ILE HB   1 1 
        9 28028 1 1  58 ILE HD11 H   2.666  17.578  -2.201 1.00 . A A .  58 ILE HD11 1 1 
        9 28029 1 1  58 ILE HD12 H   2.356  16.019  -1.443 1.00 . A A .  58 ILE HD12 1 1 
        9 28030 1 1  58 ILE HD13 H   3.891  16.846  -1.169 1.00 . A A .  58 ILE HD13 1 1 
        9 28031 1 1  58 ILE HG12 H   2.485  17.103   0.754 1.00 . A A .  58 ILE HG12 1 1 
        9 28032 1 1  58 ILE HG13 H   1.171  17.709  -0.247 1.00 . A A .  58 ILE HG13 1 1 
        9 28033 1 1  58 ILE HG21 H   3.499  20.085   1.790 1.00 . A A .  58 ILE HG21 1 1 
        9 28034 1 1  58 ILE HG22 H   2.447  18.718   2.132 1.00 . A A .  58 ILE HG22 1 1 
        9 28035 1 1  58 ILE HG23 H   1.767  20.235   1.561 1.00 . A A .  58 ILE HG23 1 1 
        9 28036 1 1  58 ILE N    N   1.984  19.567  -2.256 1.00 . A A .  58 ILE N    1 1 
        9 28037 1 1  58 ILE O    O   3.630  21.727  -1.593 1.00 . A A .  58 ILE O    1 1 
        9 28038 1 1  59 HIS C    C   3.640  23.547   1.540 1.00 . A A .  59 HIS C    1 1 
        9 28039 1 1  59 HIS CA   C   2.811  23.569   0.283 1.00 . A A .  59 HIS CA   1 1 
        9 28040 1 1  59 HIS CB   C   1.740  24.639   0.389 1.00 . A A .  59 HIS CB   1 1 
        9 28041 1 1  59 HIS CD2  C  -0.730  24.569  -0.401 1.00 . A A .  59 HIS CD2  1 1 
        9 28042 1 1  59 HIS CE1  C  -0.379  24.061  -2.505 1.00 . A A .  59 HIS CE1  1 1 
        9 28043 1 1  59 HIS CG   C   0.609  24.466  -0.577 1.00 . A A .  59 HIS CG   1 1 
        9 28044 1 1  59 HIS H    H   1.520  21.957   0.694 1.00 . A A .  59 HIS H    1 1 
        9 28045 1 1  59 HIS HA   H   3.452  23.780  -0.561 1.00 . A A .  59 HIS HA   1 1 
        9 28046 1 1  59 HIS HB2  H   1.335  24.627   1.387 1.00 . A A .  59 HIS HB2  1 1 
        9 28047 1 1  59 HIS HB3  H   2.199  25.596   0.203 1.00 . A A .  59 HIS HB3  1 1 
        9 28048 1 1  59 HIS HD1  H   1.660  24.004  -2.344 1.00 . A A .  59 HIS HD1  1 1 
        9 28049 1 1  59 HIS HD2  H  -1.239  24.807   0.522 1.00 . A A .  59 HIS HD2  1 1 
        9 28050 1 1  59 HIS HE1  H  -0.541  23.825  -3.546 1.00 . A A .  59 HIS HE1  1 1 
        9 28051 1 1  59 HIS HE2  H  -2.284  24.229  -1.772 1.00 . A A .  59 HIS HE2  1 1 
        9 28052 1 1  59 HIS N    N   2.237  22.255   0.097 1.00 . A A .  59 HIS N    1 1 
        9 28053 1 1  59 HIS ND1  N   0.796  24.147  -1.906 1.00 . A A .  59 HIS ND1  1 1 
        9 28054 1 1  59 HIS NE2  N  -1.320  24.312  -1.614 1.00 . A A .  59 HIS NE2  1 1 
        9 28055 1 1  59 HIS O    O   3.194  23.921   2.624 1.00 . A A .  59 HIS O    1 1 
        9 28056 1 1  60 ILE C    C   7.109  23.653   2.071 1.00 . A A .  60 ILE C    1 1 
        9 28057 1 1  60 ILE CA   C   5.801  22.961   2.440 1.00 . A A .  60 ILE CA   1 1 
        9 28058 1 1  60 ILE CB   C   6.040  21.476   2.777 1.00 . A A .  60 ILE CB   1 1 
        9 28059 1 1  60 ILE CD1  C   7.085  19.397   1.772 1.00 . A A .  60 ILE CD1  1 1 
        9 28060 1 1  60 ILE CG1  C   6.323  20.675   1.507 1.00 . A A .  60 ILE CG1  1 1 
        9 28061 1 1  60 ILE CG2  C   4.821  20.899   3.493 1.00 . A A .  60 ILE CG2  1 1 
        9 28062 1 1  60 ILE H    H   5.099  22.803   0.464 1.00 . A A .  60 ILE H    1 1 
        9 28063 1 1  60 ILE HA   H   5.385  23.443   3.311 1.00 . A A .  60 ILE HA   1 1 
        9 28064 1 1  60 ILE HB   H   6.889  21.406   3.441 1.00 . A A .  60 ILE HB   1 1 
        9 28065 1 1  60 ILE HD11 H   7.497  19.023   0.848 1.00 . A A .  60 ILE HD11 1 1 
        9 28066 1 1  60 ILE HD12 H   6.416  18.661   2.192 1.00 . A A .  60 ILE HD12 1 1 
        9 28067 1 1  60 ILE HD13 H   7.886  19.596   2.468 1.00 . A A .  60 ILE HD13 1 1 
        9 28068 1 1  60 ILE HG12 H   5.383  20.411   1.036 1.00 . A A .  60 ILE HG12 1 1 
        9 28069 1 1  60 ILE HG13 H   6.906  21.279   0.828 1.00 . A A .  60 ILE HG13 1 1 
        9 28070 1 1  60 ILE HG21 H   4.720  19.847   3.248 1.00 . A A .  60 ILE HG21 1 1 
        9 28071 1 1  60 ILE HG22 H   3.931  21.426   3.170 1.00 . A A .  60 ILE HG22 1 1 
        9 28072 1 1  60 ILE HG23 H   4.941  21.011   4.559 1.00 . A A .  60 ILE HG23 1 1 
        9 28073 1 1  60 ILE N    N   4.847  23.085   1.362 1.00 . A A .  60 ILE N    1 1 
        9 28074 1 1  60 ILE O    O   7.421  23.813   0.891 1.00 . A A .  60 ILE O    1 1 
        9 28075 1 1  61 ASP C    C  10.016  24.034   1.858 1.00 . A A .  61 ASP C    1 1 
        9 28076 1 1  61 ASP CA   C   9.122  24.780   2.843 1.00 . A A .  61 ASP CA   1 1 
        9 28077 1 1  61 ASP CB   C   9.864  24.996   4.163 1.00 . A A .  61 ASP CB   1 1 
        9 28078 1 1  61 ASP CG   C  10.928  26.071   4.059 1.00 . A A .  61 ASP CG   1 1 
        9 28079 1 1  61 ASP H    H   7.554  23.942   3.997 1.00 . A A .  61 ASP H    1 1 
        9 28080 1 1  61 ASP HA   H   8.884  25.740   2.416 1.00 . A A .  61 ASP HA   1 1 
        9 28081 1 1  61 ASP HB2  H   9.155  25.290   4.923 1.00 . A A .  61 ASP HB2  1 1 
        9 28082 1 1  61 ASP HB3  H  10.339  24.072   4.457 1.00 . A A .  61 ASP HB3  1 1 
        9 28083 1 1  61 ASP N    N   7.861  24.082   3.076 1.00 . A A .  61 ASP N    1 1 
        9 28084 1 1  61 ASP O    O  10.851  24.641   1.187 1.00 . A A .  61 ASP O    1 1 
        9 28085 1 1  61 ASP OD1  O  11.397  26.336   2.932 1.00 . A A .  61 ASP OD1  1 1 
        9 28086 1 1  61 ASP OD2  O  11.292  26.649   5.105 1.00 . A A .  61 ASP OD2  1 1 
        9 28087 1 1  62 GLU C    C  10.303  22.239  -0.599 1.00 . A A .  62 GLU C    1 1 
        9 28088 1 1  62 GLU CA   C  10.642  21.920   0.858 1.00 . A A .  62 GLU CA   1 1 
        9 28089 1 1  62 GLU CB   C  10.430  20.431   1.137 1.00 . A A .  62 GLU CB   1 1 
        9 28090 1 1  62 GLU CD   C  12.737  19.960   2.058 1.00 . A A .  62 GLU CD   1 1 
        9 28091 1 1  62 GLU CG   C  11.243  19.911   2.312 1.00 . A A .  62 GLU CG   1 1 
        9 28092 1 1  62 GLU H    H   9.162  22.289   2.325 1.00 . A A .  62 GLU H    1 1 
        9 28093 1 1  62 GLU HA   H  11.680  22.163   1.031 1.00 . A A .  62 GLU HA   1 1 
        9 28094 1 1  62 GLU HB2  H   9.385  20.261   1.348 1.00 . A A .  62 GLU HB2  1 1 
        9 28095 1 1  62 GLU HB3  H  10.708  19.868   0.259 1.00 . A A .  62 GLU HB3  1 1 
        9 28096 1 1  62 GLU HG2  H  11.022  20.514   3.180 1.00 . A A .  62 GLU HG2  1 1 
        9 28097 1 1  62 GLU HG3  H  10.958  18.887   2.505 1.00 . A A .  62 GLU HG3  1 1 
        9 28098 1 1  62 GLU N    N   9.841  22.724   1.769 1.00 . A A .  62 GLU N    1 1 
        9 28099 1 1  62 GLU O    O  11.099  21.974  -1.499 1.00 . A A .  62 GLU O    1 1 
        9 28100 1 1  62 GLU OE1  O  13.143  20.460   0.987 1.00 . A A .  62 GLU OE1  1 1 
        9 28101 1 1  62 GLU OE2  O  13.503  19.498   2.930 1.00 . A A .  62 GLU OE2  1 1 
        9 28102 1 1  63 GLY C    C   7.499  22.401  -2.663 1.00 . A A .  63 GLY C    1 1 
        9 28103 1 1  63 GLY CA   C   8.723  23.169  -2.184 1.00 . A A .  63 GLY CA   1 1 
        9 28104 1 1  63 GLY H    H   8.532  23.028  -0.071 1.00 . A A .  63 GLY H    1 1 
        9 28105 1 1  63 GLY HA2  H   8.505  24.225  -2.221 1.00 . A A .  63 GLY HA2  1 1 
        9 28106 1 1  63 GLY HA3  H   9.546  22.962  -2.853 1.00 . A A .  63 GLY HA3  1 1 
        9 28107 1 1  63 GLY N    N   9.125  22.822  -0.827 1.00 . A A .  63 GLY N    1 1 
        9 28108 1 1  63 GLY O    O   6.642  22.025  -1.863 1.00 . A A .  63 GLY O    1 1 
        9 28109 1 1  64 ASP C    C   6.565  19.960  -4.665 1.00 . A A .  64 ASP C    1 1 
        9 28110 1 1  64 ASP CA   C   6.287  21.460  -4.573 1.00 . A A .  64 ASP CA   1 1 
        9 28111 1 1  64 ASP CB   C   5.979  22.018  -5.963 1.00 . A A .  64 ASP CB   1 1 
        9 28112 1 1  64 ASP CG   C   5.024  23.194  -5.915 1.00 . A A .  64 ASP CG   1 1 
        9 28113 1 1  64 ASP H    H   8.130  22.509  -4.561 1.00 . A A .  64 ASP H    1 1 
        9 28114 1 1  64 ASP HA   H   5.427  21.612  -3.936 1.00 . A A .  64 ASP HA   1 1 
        9 28115 1 1  64 ASP HB2  H   6.899  22.345  -6.425 1.00 . A A .  64 ASP HB2  1 1 
        9 28116 1 1  64 ASP HB3  H   5.535  21.240  -6.566 1.00 . A A .  64 ASP HB3  1 1 
        9 28117 1 1  64 ASP N    N   7.417  22.177  -3.977 1.00 . A A .  64 ASP N    1 1 
        9 28118 1 1  64 ASP O    O   7.667  19.545  -5.020 1.00 . A A .  64 ASP O    1 1 
        9 28119 1 1  64 ASP OD1  O   5.273  24.130  -5.126 1.00 . A A .  64 ASP OD1  1 1 
        9 28120 1 1  64 ASP OD2  O   4.026  23.179  -6.667 1.00 . A A .  64 ASP OD2  1 1 
        9 28121 1 1  65 PHE C    C   4.311  17.067  -4.635 1.00 . A A .  65 PHE C    1 1 
        9 28122 1 1  65 PHE CA   C   5.667  17.700  -4.351 1.00 . A A .  65 PHE CA   1 1 
        9 28123 1 1  65 PHE CB   C   6.238  17.213  -3.025 1.00 . A A .  65 PHE CB   1 1 
        9 28124 1 1  65 PHE CD1  C   8.644  17.805  -3.357 1.00 . A A .  65 PHE CD1  1 1 
        9 28125 1 1  65 PHE CD2  C   7.452  18.873  -1.594 1.00 . A A .  65 PHE CD2  1 1 
        9 28126 1 1  65 PHE CE1  C   9.778  18.523  -3.034 1.00 . A A .  65 PHE CE1  1 1 
        9 28127 1 1  65 PHE CE2  C   8.585  19.590  -1.260 1.00 . A A .  65 PHE CE2  1 1 
        9 28128 1 1  65 PHE CG   C   7.472  17.972  -2.642 1.00 . A A .  65 PHE CG   1 1 
        9 28129 1 1  65 PHE CZ   C   9.749  19.415  -1.983 1.00 . A A .  65 PHE CZ   1 1 
        9 28130 1 1  65 PHE H    H   4.706  19.563  -4.051 1.00 . A A .  65 PHE H    1 1 
        9 28131 1 1  65 PHE HA   H   6.347  17.432  -5.146 1.00 . A A .  65 PHE HA   1 1 
        9 28132 1 1  65 PHE HB2  H   5.500  17.346  -2.246 1.00 . A A .  65 PHE HB2  1 1 
        9 28133 1 1  65 PHE HB3  H   6.495  16.168  -3.107 1.00 . A A .  65 PHE HB3  1 1 
        9 28134 1 1  65 PHE HD1  H   8.667  17.103  -4.176 1.00 . A A .  65 PHE HD1  1 1 
        9 28135 1 1  65 PHE HD2  H   6.542  19.010  -1.029 1.00 . A A .  65 PHE HD2  1 1 
        9 28136 1 1  65 PHE HE1  H  10.687  18.383  -3.600 1.00 . A A .  65 PHE HE1  1 1 
        9 28137 1 1  65 PHE HE2  H   8.558  20.288  -0.438 1.00 . A A .  65 PHE HE2  1 1 
        9 28138 1 1  65 PHE HZ   H  10.634  19.973  -1.727 1.00 . A A .  65 PHE HZ   1 1 
        9 28139 1 1  65 PHE N    N   5.554  19.159  -4.331 1.00 . A A .  65 PHE N    1 1 
        9 28140 1 1  65 PHE O    O   3.365  17.778  -4.958 1.00 . A A .  65 PHE O    1 1 
        9 28141 1 1  66 ILE C    C   2.878  13.673  -4.244 1.00 . A A .  66 ILE C    1 1 
        9 28142 1 1  66 ILE CA   C   2.931  15.082  -4.819 1.00 . A A .  66 ILE CA   1 1 
        9 28143 1 1  66 ILE CB   C   2.624  15.019  -6.335 1.00 . A A .  66 ILE CB   1 1 
        9 28144 1 1  66 ILE CD1  C   4.908  14.005  -6.775 1.00 . A A .  66 ILE CD1  1 1 
        9 28145 1 1  66 ILE CG1  C   3.913  15.071  -7.157 1.00 . A A .  66 ILE CG1  1 1 
        9 28146 1 1  66 ILE CG2  C   1.689  16.153  -6.735 1.00 . A A .  66 ILE CG2  1 1 
        9 28147 1 1  66 ILE H    H   4.986  15.192  -4.287 1.00 . A A .  66 ILE H    1 1 
        9 28148 1 1  66 ILE HA   H   2.162  15.667  -4.352 1.00 . A A .  66 ILE HA   1 1 
        9 28149 1 1  66 ILE HB   H   2.119  14.086  -6.536 1.00 . A A .  66 ILE HB   1 1 
        9 28150 1 1  66 ILE HD11 H   4.981  13.958  -5.700 1.00 . A A .  66 ILE HD11 1 1 
        9 28151 1 1  66 ILE HD12 H   5.874  14.246  -7.192 1.00 . A A .  66 ILE HD12 1 1 
        9 28152 1 1  66 ILE HD13 H   4.577  13.051  -7.155 1.00 . A A .  66 ILE HD13 1 1 
        9 28153 1 1  66 ILE HG12 H   3.674  14.941  -8.202 1.00 . A A .  66 ILE HG12 1 1 
        9 28154 1 1  66 ILE HG13 H   4.385  16.030  -7.016 1.00 . A A .  66 ILE HG13 1 1 
        9 28155 1 1  66 ILE HG21 H   1.572  16.834  -5.906 1.00 . A A .  66 ILE HG21 1 1 
        9 28156 1 1  66 ILE HG22 H   0.726  15.746  -7.005 1.00 . A A .  66 ILE HG22 1 1 
        9 28157 1 1  66 ILE HG23 H   2.105  16.683  -7.580 1.00 . A A .  66 ILE HG23 1 1 
        9 28158 1 1  66 ILE N    N   4.205  15.738  -4.542 1.00 . A A .  66 ILE N    1 1 
        9 28159 1 1  66 ILE O    O   3.573  12.773  -4.711 1.00 . A A .  66 ILE O    1 1 
        9 28160 1 1  67 MET C    C   1.437  11.163  -3.666 1.00 . A A .  67 MET C    1 1 
        9 28161 1 1  67 MET CA   C   1.890  12.167  -2.623 1.00 . A A .  67 MET CA   1 1 
        9 28162 1 1  67 MET CB   C   0.895  12.218  -1.467 1.00 . A A .  67 MET CB   1 1 
        9 28163 1 1  67 MET CE   C   0.271  15.486   0.866 1.00 . A A .  67 MET CE   1 1 
        9 28164 1 1  67 MET CG   C   1.245  13.261  -0.428 1.00 . A A .  67 MET CG   1 1 
        9 28165 1 1  67 MET H    H   1.491  14.227  -2.909 1.00 . A A .  67 MET H    1 1 
        9 28166 1 1  67 MET HA   H   2.856  11.868  -2.247 1.00 . A A .  67 MET HA   1 1 
        9 28167 1 1  67 MET HB2  H  -0.087  12.439  -1.856 1.00 . A A .  67 MET HB2  1 1 
        9 28168 1 1  67 MET HB3  H   0.874  11.256  -0.982 1.00 . A A .  67 MET HB3  1 1 
        9 28169 1 1  67 MET HE1  H   1.343  15.587   0.801 1.00 . A A .  67 MET HE1  1 1 
        9 28170 1 1  67 MET HE2  H  -0.056  15.761   1.854 1.00 . A A .  67 MET HE2  1 1 
        9 28171 1 1  67 MET HE3  H  -0.197  16.132   0.138 1.00 . A A .  67 MET HE3  1 1 
        9 28172 1 1  67 MET HG2  H   1.986  12.849   0.242 1.00 . A A .  67 MET HG2  1 1 
        9 28173 1 1  67 MET HG3  H   1.655  14.122  -0.933 1.00 . A A .  67 MET HG3  1 1 
        9 28174 1 1  67 MET N    N   2.033  13.479  -3.236 1.00 . A A .  67 MET N    1 1 
        9 28175 1 1  67 MET O    O   0.315  11.233  -4.166 1.00 . A A .  67 MET O    1 1 
        9 28176 1 1  67 MET SD   S  -0.181  13.787   0.537 1.00 . A A .  67 MET SD   1 1 
        9 28177 1 1  68 LEU C    C   1.006   8.213  -4.468 1.00 . A A .  68 LEU C    1 1 
        9 28178 1 1  68 LEU CA   C   2.009   9.232  -5.009 1.00 . A A .  68 LEU CA   1 1 
        9 28179 1 1  68 LEU CB   C   3.290   8.536  -5.490 1.00 . A A .  68 LEU CB   1 1 
        9 28180 1 1  68 LEU CD1  C   4.202   9.151  -7.744 1.00 . A A .  68 LEU CD1  1 1 
        9 28181 1 1  68 LEU CD2  C   3.790   6.749  -7.179 1.00 . A A .  68 LEU CD2  1 1 
        9 28182 1 1  68 LEU CG   C   3.313   8.180  -6.978 1.00 . A A .  68 LEU CG   1 1 
        9 28183 1 1  68 LEU H    H   3.205  10.244  -3.574 1.00 . A A .  68 LEU H    1 1 
        9 28184 1 1  68 LEU HA   H   1.557   9.742  -5.847 1.00 . A A .  68 LEU HA   1 1 
        9 28185 1 1  68 LEU HB2  H   4.133   9.191  -5.290 1.00 . A A .  68 LEU HB2  1 1 
        9 28186 1 1  68 LEU HB3  H   3.416   7.627  -4.922 1.00 . A A .  68 LEU HB3  1 1 
        9 28187 1 1  68 LEU HD11 H   3.682  10.089  -7.874 1.00 . A A .  68 LEU HD11 1 1 
        9 28188 1 1  68 LEU HD12 H   4.440   8.735  -8.711 1.00 . A A .  68 LEU HD12 1 1 
        9 28189 1 1  68 LEU HD13 H   5.115   9.319  -7.189 1.00 . A A .  68 LEU HD13 1 1 
        9 28190 1 1  68 LEU HD21 H   4.814   6.661  -6.846 1.00 . A A .  68 LEU HD21 1 1 
        9 28191 1 1  68 LEU HD22 H   3.728   6.492  -8.226 1.00 . A A .  68 LEU HD22 1 1 
        9 28192 1 1  68 LEU HD23 H   3.167   6.078  -6.606 1.00 . A A .  68 LEU HD23 1 1 
        9 28193 1 1  68 LEU HG   H   2.312   8.259  -7.377 1.00 . A A .  68 LEU HG   1 1 
        9 28194 1 1  68 LEU N    N   2.321  10.240  -4.003 1.00 . A A .  68 LEU N    1 1 
        9 28195 1 1  68 LEU O    O   1.372   7.094  -4.108 1.00 . A A .  68 LEU O    1 1 
        9 28196 1 1  69 THR C    C  -1.694   6.688  -4.996 1.00 . A A .  69 THR C    1 1 
        9 28197 1 1  69 THR CA   C  -1.340   7.739  -3.945 1.00 . A A .  69 THR CA   1 1 
        9 28198 1 1  69 THR CB   C  -2.588   8.564  -3.590 1.00 . A A .  69 THR CB   1 1 
        9 28199 1 1  69 THR CG2  C  -2.826   8.705  -2.096 1.00 . A A .  69 THR CG2  1 1 
        9 28200 1 1  69 THR H    H  -0.493   9.514  -4.737 1.00 . A A .  69 THR H    1 1 
        9 28201 1 1  69 THR HA   H  -0.987   7.235  -3.060 1.00 . A A .  69 THR HA   1 1 
        9 28202 1 1  69 THR HB   H  -3.457   8.084  -4.017 1.00 . A A .  69 THR HB   1 1 
        9 28203 1 1  69 THR HG1  H  -3.279  10.371  -3.893 1.00 . A A .  69 THR HG1  1 1 
        9 28204 1 1  69 THR HG21 H  -3.855   8.459  -1.866 1.00 . A A .  69 THR HG21 1 1 
        9 28205 1 1  69 THR HG22 H  -2.628   9.723  -1.795 1.00 . A A .  69 THR HG22 1 1 
        9 28206 1 1  69 THR HG23 H  -2.169   8.039  -1.559 1.00 . A A .  69 THR HG23 1 1 
        9 28207 1 1  69 THR N    N  -0.268   8.612  -4.428 1.00 . A A .  69 THR N    1 1 
        9 28208 1 1  69 THR O    O  -2.372   5.705  -4.700 1.00 . A A .  69 THR O    1 1 
        9 28209 1 1  69 THR OG1  O  -2.495   9.870  -4.131 1.00 . A A .  69 THR OG1  1 1 
        9 28210 1 1  70 GLN C    C  -0.880   4.597  -7.036 1.00 . A A .  70 GLN C    1 1 
        9 28211 1 1  70 GLN CA   C  -1.495   5.968  -7.313 1.00 . A A .  70 GLN CA   1 1 
        9 28212 1 1  70 GLN CB   C  -0.952   6.525  -8.630 1.00 . A A .  70 GLN CB   1 1 
        9 28213 1 1  70 GLN CD   C  -0.674   6.201 -11.120 1.00 . A A .  70 GLN CD   1 1 
        9 28214 1 1  70 GLN CG   C  -1.229   5.632  -9.829 1.00 . A A .  70 GLN CG   1 1 
        9 28215 1 1  70 GLN H    H  -0.692   7.699  -6.404 1.00 . A A .  70 GLN H    1 1 
        9 28216 1 1  70 GLN HA   H  -2.566   5.857  -7.397 1.00 . A A .  70 GLN HA   1 1 
        9 28217 1 1  70 GLN HB2  H  -1.405   7.488  -8.814 1.00 . A A .  70 GLN HB2  1 1 
        9 28218 1 1  70 GLN HB3  H   0.116   6.651  -8.541 1.00 . A A .  70 GLN HB3  1 1 
        9 28219 1 1  70 GLN HE21 H  -1.775   7.842 -10.899 1.00 . A A .  70 GLN HE21 1 1 
        9 28220 1 1  70 GLN HE22 H  -0.779   7.790 -12.310 1.00 . A A .  70 GLN HE22 1 1 
        9 28221 1 1  70 GLN HG2  H  -0.776   4.667  -9.655 1.00 . A A .  70 GLN HG2  1 1 
        9 28222 1 1  70 GLN HG3  H  -2.297   5.513  -9.934 1.00 . A A .  70 GLN HG3  1 1 
        9 28223 1 1  70 GLN N    N  -1.228   6.899  -6.224 1.00 . A A .  70 GLN N    1 1 
        9 28224 1 1  70 GLN NE2  N  -1.121   7.399 -11.479 1.00 . A A .  70 GLN NE2  1 1 
        9 28225 1 1  70 GLN O    O  -1.218   3.615  -7.697 1.00 . A A .  70 GLN O    1 1 
        9 28226 1 1  70 GLN OE1  O   0.148   5.572 -11.786 1.00 . A A .  70 GLN OE1  1 1 
        9 28227 1 1  71 GLN C    C   0.497   2.967  -4.231 1.00 . A A .  71 GLN C    1 1 
        9 28228 1 1  71 GLN CA   C   0.672   3.273  -5.712 1.00 . A A .  71 GLN CA   1 1 
        9 28229 1 1  71 GLN CB   C   2.161   3.327  -6.061 1.00 . A A .  71 GLN CB   1 1 
        9 28230 1 1  71 GLN CD   C   2.600   4.266  -8.365 1.00 . A A .  71 GLN CD   1 1 
        9 28231 1 1  71 GLN CG   C   2.455   3.016  -7.520 1.00 . A A .  71 GLN CG   1 1 
        9 28232 1 1  71 GLN H    H   0.259   5.341  -5.560 1.00 . A A .  71 GLN H    1 1 
        9 28233 1 1  71 GLN HA   H   0.203   2.487  -6.287 1.00 . A A .  71 GLN HA   1 1 
        9 28234 1 1  71 GLN HB2  H   2.534   4.317  -5.843 1.00 . A A .  71 GLN HB2  1 1 
        9 28235 1 1  71 GLN HB3  H   2.688   2.610  -5.449 1.00 . A A .  71 GLN HB3  1 1 
        9 28236 1 1  71 GLN HE21 H   4.222   3.517  -9.238 1.00 . A A .  71 GLN HE21 1 1 
        9 28237 1 1  71 GLN HE22 H   3.743   5.091  -9.767 1.00 . A A .  71 GLN HE22 1 1 
        9 28238 1 1  71 GLN HG2  H   3.375   2.453  -7.576 1.00 . A A .  71 GLN HG2  1 1 
        9 28239 1 1  71 GLN HG3  H   1.646   2.422  -7.918 1.00 . A A .  71 GLN HG3  1 1 
        9 28240 1 1  71 GLN N    N   0.024   4.530  -6.059 1.00 . A A .  71 GLN N    1 1 
        9 28241 1 1  71 GLN NE2  N   3.625   4.294  -9.209 1.00 . A A .  71 GLN NE2  1 1 
        9 28242 1 1  71 GLN O    O  -0.263   2.076  -3.856 1.00 . A A .  71 GLN O    1 1 
        9 28243 1 1  71 GLN OE1  O   1.801   5.196  -8.261 1.00 . A A .  71 GLN OE1  1 1 
        9 28244 1 1  72 MET C    C   1.684   2.153  -1.559 1.00 . A A .  72 MET C    1 1 
        9 28245 1 1  72 MET CA   C   1.120   3.515  -1.949 1.00 . A A .  72 MET CA   1 1 
        9 28246 1 1  72 MET CB   C  -0.331   3.645  -1.485 1.00 . A A .  72 MET CB   1 1 
        9 28247 1 1  72 MET CE   C  -2.703   2.736   0.180 1.00 . A A .  72 MET CE   1 1 
        9 28248 1 1  72 MET CG   C  -0.478   4.351  -0.147 1.00 . A A .  72 MET CG   1 1 
        9 28249 1 1  72 MET H    H   1.793   4.410  -3.745 1.00 . A A .  72 MET H    1 1 
        9 28250 1 1  72 MET HA   H   1.710   4.283  -1.474 1.00 . A A .  72 MET HA   1 1 
        9 28251 1 1  72 MET HB2  H  -0.882   4.205  -2.228 1.00 . A A .  72 MET HB2  1 1 
        9 28252 1 1  72 MET HB3  H  -0.760   2.658  -1.398 1.00 . A A .  72 MET HB3  1 1 
        9 28253 1 1  72 MET HE1  H  -2.843   2.543  -0.873 1.00 . A A .  72 MET HE1  1 1 
        9 28254 1 1  72 MET HE2  H  -3.632   2.565   0.704 1.00 . A A .  72 MET HE2  1 1 
        9 28255 1 1  72 MET HE3  H  -1.943   2.074   0.569 1.00 . A A .  72 MET HE3  1 1 
        9 28256 1 1  72 MET HG2  H   0.100   3.816   0.592 1.00 . A A .  72 MET HG2  1 1 
        9 28257 1 1  72 MET HG3  H  -0.096   5.357  -0.242 1.00 . A A .  72 MET HG3  1 1 
        9 28258 1 1  72 MET N    N   1.204   3.712  -3.389 1.00 . A A .  72 MET N    1 1 
        9 28259 1 1  72 MET O    O   1.192   1.115  -2.001 1.00 . A A .  72 MET O    1 1 
        9 28260 1 1  72 MET SD   S  -2.190   4.435   0.412 1.00 . A A .  72 MET SD   1 1 
        9 28261 1 1  73 THR C    C   3.940   1.098   1.114 1.00 . A A .  73 THR C    1 1 
        9 28262 1 1  73 THR CA   C   3.373   0.938  -0.293 1.00 . A A .  73 THR CA   1 1 
        9 28263 1 1  73 THR CB   C   4.493   0.560  -1.266 1.00 . A A .  73 THR CB   1 1 
        9 28264 1 1  73 THR CG2  C   5.339   1.743  -1.697 1.00 . A A .  73 THR CG2  1 1 
        9 28265 1 1  73 THR H    H   3.077   3.029  -0.426 1.00 . A A .  73 THR H    1 1 
        9 28266 1 1  73 THR HA   H   2.631   0.154  -0.287 1.00 . A A .  73 THR HA   1 1 
        9 28267 1 1  73 THR HB   H   4.054   0.127  -2.153 1.00 . A A .  73 THR HB   1 1 
        9 28268 1 1  73 THR HG1  H   4.839  -1.089  -0.266 1.00 . A A .  73 THR HG1  1 1 
        9 28269 1 1  73 THR HG21 H   6.007   2.018  -0.894 1.00 . A A .  73 THR HG21 1 1 
        9 28270 1 1  73 THR HG22 H   4.698   2.582  -1.935 1.00 . A A .  73 THR HG22 1 1 
        9 28271 1 1  73 THR HG23 H   5.917   1.473  -2.568 1.00 . A A .  73 THR HG23 1 1 
        9 28272 1 1  73 THR N    N   2.727   2.168  -0.736 1.00 . A A .  73 THR N    1 1 
        9 28273 1 1  73 THR O    O   4.581   2.101   1.418 1.00 . A A .  73 THR O    1 1 
        9 28274 1 1  73 THR OG1  O   5.359  -0.399  -0.686 1.00 . A A .  73 THR OG1  1 1 
        9 28275 1 1  74 SER C    C   5.711  -0.009   3.387 1.00 . A A .  74 SER C    1 1 
        9 28276 1 1  74 SER CA   C   4.197   0.158   3.344 1.00 . A A .  74 SER CA   1 1 
        9 28277 1 1  74 SER CB   C   3.525  -0.920   4.201 1.00 . A A .  74 SER CB   1 1 
        9 28278 1 1  74 SER H    H   3.186  -0.671   1.675 1.00 . A A .  74 SER H    1 1 
        9 28279 1 1  74 SER HA   H   3.949   1.123   3.752 1.00 . A A .  74 SER HA   1 1 
        9 28280 1 1  74 SER HB2  H   3.359  -0.531   5.198 1.00 . A A .  74 SER HB2  1 1 
        9 28281 1 1  74 SER HB3  H   2.576  -1.187   3.759 1.00 . A A .  74 SER HB3  1 1 
        9 28282 1 1  74 SER HG   H   4.392  -2.357   5.212 1.00 . A A .  74 SER HG   1 1 
        9 28283 1 1  74 SER N    N   3.703   0.107   1.971 1.00 . A A .  74 SER N    1 1 
        9 28284 1 1  74 SER O    O   6.242  -1.072   3.065 1.00 . A A .  74 SER O    1 1 
        9 28285 1 1  74 SER OG   O   4.331  -2.082   4.294 1.00 . A A .  74 SER OG   1 1 
        9 28286 1 1  75 VAL C    C   8.236   0.623   5.347 1.00 . A A .  75 VAL C    1 1 
        9 28287 1 1  75 VAL CA   C   7.848   1.022   3.927 1.00 . A A .  75 VAL CA   1 1 
        9 28288 1 1  75 VAL CB   C   8.481   2.393   3.582 1.00 . A A .  75 VAL CB   1 1 
        9 28289 1 1  75 VAL CG1  C   7.677   3.530   4.187 1.00 . A A .  75 VAL CG1  1 1 
        9 28290 1 1  75 VAL CG2  C   9.925   2.453   4.046 1.00 . A A .  75 VAL CG2  1 1 
        9 28291 1 1  75 VAL H    H   5.910   1.857   4.067 1.00 . A A .  75 VAL H    1 1 
        9 28292 1 1  75 VAL HA   H   8.228   0.285   3.234 1.00 . A A .  75 VAL HA   1 1 
        9 28293 1 1  75 VAL HB   H   8.474   2.513   2.508 1.00 . A A .  75 VAL HB   1 1 
        9 28294 1 1  75 VAL HG11 H   8.349   4.276   4.584 1.00 . A A .  75 VAL HG11 1 1 
        9 28295 1 1  75 VAL HG12 H   7.051   3.148   4.979 1.00 . A A .  75 VAL HG12 1 1 
        9 28296 1 1  75 VAL HG13 H   7.059   3.974   3.425 1.00 . A A .  75 VAL HG13 1 1 
        9 28297 1 1  75 VAL HG21 H  10.463   1.612   3.640 1.00 . A A .  75 VAL HG21 1 1 
        9 28298 1 1  75 VAL HG22 H   9.960   2.417   5.125 1.00 . A A .  75 VAL HG22 1 1 
        9 28299 1 1  75 VAL HG23 H  10.375   3.371   3.701 1.00 . A A .  75 VAL HG23 1 1 
        9 28300 1 1  75 VAL N    N   6.396   1.047   3.811 1.00 . A A .  75 VAL N    1 1 
        9 28301 1 1  75 VAL O    O   7.820   1.265   6.311 1.00 . A A .  75 VAL O    1 1 
        9 28302 1 1  76 PRO C    C   9.987   0.204   7.701 1.00 . A A .  76 PRO C    1 1 
        9 28303 1 1  76 PRO CA   C   9.441  -0.918   6.828 1.00 . A A .  76 PRO CA   1 1 
        9 28304 1 1  76 PRO CB   C  10.527  -1.943   6.522 1.00 . A A .  76 PRO CB   1 1 
        9 28305 1 1  76 PRO CD   C   9.569  -1.295   4.425 1.00 . A A .  76 PRO CD   1 1 
        9 28306 1 1  76 PRO CG   C  10.195  -2.450   5.160 1.00 . A A .  76 PRO CG   1 1 
        9 28307 1 1  76 PRO HA   H   8.626  -1.401   7.342 1.00 . A A .  76 PRO HA   1 1 
        9 28308 1 1  76 PRO HB2  H  11.494  -1.464   6.543 1.00 . A A .  76 PRO HB2  1 1 
        9 28309 1 1  76 PRO HB3  H  10.491  -2.733   7.257 1.00 . A A .  76 PRO HB3  1 1 
        9 28310 1 1  76 PRO HD2  H  10.315  -0.761   3.856 1.00 . A A .  76 PRO HD2  1 1 
        9 28311 1 1  76 PRO HD3  H   8.778  -1.644   3.778 1.00 . A A .  76 PRO HD3  1 1 
        9 28312 1 1  76 PRO HG2  H  11.096  -2.769   4.658 1.00 . A A .  76 PRO HG2  1 1 
        9 28313 1 1  76 PRO HG3  H   9.496  -3.269   5.234 1.00 . A A .  76 PRO HG3  1 1 
        9 28314 1 1  76 PRO N    N   9.027  -0.450   5.507 1.00 . A A .  76 PRO N    1 1 
        9 28315 1 1  76 PRO O    O  10.832   0.990   7.271 1.00 . A A .  76 PRO O    1 1 
        9 28316 1 1  77 VAL C    C  11.354   1.702   9.757 1.00 . A A .  77 VAL C    1 1 
        9 28317 1 1  77 VAL CA   C   9.883   1.289   9.902 1.00 . A A .  77 VAL CA   1 1 
        9 28318 1 1  77 VAL CB   C   9.645   0.797  11.345 1.00 . A A .  77 VAL CB   1 1 
        9 28319 1 1  77 VAL CG1  C   8.251   0.218  11.498 1.00 . A A .  77 VAL CG1  1 1 
        9 28320 1 1  77 VAL CG2  C  10.699  -0.228  11.749 1.00 . A A .  77 VAL CG2  1 1 
        9 28321 1 1  77 VAL H    H   8.801  -0.391   9.190 1.00 . A A .  77 VAL H    1 1 
        9 28322 1 1  77 VAL HA   H   9.263   2.159   9.741 1.00 . A A .  77 VAL HA   1 1 
        9 28323 1 1  77 VAL HB   H   9.723   1.641  12.005 1.00 . A A .  77 VAL HB   1 1 
        9 28324 1 1  77 VAL HG11 H   8.223  -0.764  11.055 1.00 . A A .  77 VAL HG11 1 1 
        9 28325 1 1  77 VAL HG12 H   7.538   0.859  11.000 1.00 . A A .  77 VAL HG12 1 1 
        9 28326 1 1  77 VAL HG13 H   8.002   0.148  12.546 1.00 . A A .  77 VAL HG13 1 1 
        9 28327 1 1  77 VAL HG21 H  10.854  -0.923  10.936 1.00 . A A .  77 VAL HG21 1 1 
        9 28328 1 1  77 VAL HG22 H  10.363  -0.765  12.623 1.00 . A A .  77 VAL HG22 1 1 
        9 28329 1 1  77 VAL HG23 H  11.627   0.278  11.971 1.00 . A A .  77 VAL HG23 1 1 
        9 28330 1 1  77 VAL N    N   9.481   0.269   8.929 1.00 . A A .  77 VAL N    1 1 
        9 28331 1 1  77 VAL O    O  11.690   2.880   9.872 1.00 . A A .  77 VAL O    1 1 
        9 28332 1 1  78 LYS C    C  13.920   2.038   8.310 1.00 . A A .  78 LYS C    1 1 
        9 28333 1 1  78 LYS CA   C  13.660   0.993   9.377 1.00 . A A .  78 LYS CA   1 1 
        9 28334 1 1  78 LYS CB   C  14.446  -0.256   8.982 1.00 . A A .  78 LYS CB   1 1 
        9 28335 1 1  78 LYS CD   C  13.018  -2.173   9.665 1.00 . A A .  78 LYS CD   1 1 
        9 28336 1 1  78 LYS CE   C  13.836  -3.424   9.946 1.00 . A A .  78 LYS CE   1 1 
        9 28337 1 1  78 LYS CG   C  13.580  -1.390   8.494 1.00 . A A .  78 LYS CG   1 1 
        9 28338 1 1  78 LYS H    H  11.894  -0.191   9.450 1.00 . A A .  78 LYS H    1 1 
        9 28339 1 1  78 LYS HA   H  14.021   1.339  10.321 1.00 . A A .  78 LYS HA   1 1 
        9 28340 1 1  78 LYS HB2  H  15.132   0.009   8.185 1.00 . A A .  78 LYS HB2  1 1 
        9 28341 1 1  78 LYS HB3  H  15.012  -0.599   9.835 1.00 . A A .  78 LYS HB3  1 1 
        9 28342 1 1  78 LYS HD2  H  13.036  -1.536  10.542 1.00 . A A .  78 LYS HD2  1 1 
        9 28343 1 1  78 LYS HD3  H  12.000  -2.457   9.443 1.00 . A A .  78 LYS HD3  1 1 
        9 28344 1 1  78 LYS HE2  H  13.277  -4.062  10.614 1.00 . A A .  78 LYS HE2  1 1 
        9 28345 1 1  78 LYS HE3  H  14.008  -3.942   9.014 1.00 . A A .  78 LYS HE3  1 1 
        9 28346 1 1  78 LYS HG2  H  12.766  -0.972   7.919 1.00 . A A .  78 LYS HG2  1 1 
        9 28347 1 1  78 LYS HG3  H  14.169  -2.044   7.874 1.00 . A A .  78 LYS HG3  1 1 
        9 28348 1 1  78 LYS HZ1  H  15.554  -3.952  11.010 1.00 . A A .  78 LYS HZ1  1 1 
        9 28349 1 1  78 LYS HZ2  H  15.027  -2.372  11.302 1.00 . A A .  78 LYS HZ2  1 1 
        9 28350 1 1  78 LYS HZ3  H  15.810  -2.747   9.850 1.00 . A A .  78 LYS HZ3  1 1 
        9 28351 1 1  78 LYS N    N  12.223   0.724   9.519 1.00 . A A .  78 LYS N    1 1 
        9 28352 1 1  78 LYS NZ   N  15.149  -3.101  10.571 1.00 . A A .  78 LYS NZ   1 1 
        9 28353 1 1  78 LYS O    O  14.509   3.089   8.561 1.00 . A A .  78 LYS O    1 1 
        9 28354 1 1  79 ILE C    C  12.504   3.554   5.804 1.00 . A A .  79 ILE C    1 1 
        9 28355 1 1  79 ILE CA   C  13.661   2.551   5.949 1.00 . A A .  79 ILE CA   1 1 
        9 28356 1 1  79 ILE CB   C  13.862   1.699   4.676 1.00 . A A .  79 ILE CB   1 1 
        9 28357 1 1  79 ILE CD1  C  12.924   2.186   2.350 1.00 . A A .  79 ILE CD1  1 1 
        9 28358 1 1  79 ILE CG1  C  13.896   2.594   3.418 1.00 . A A .  79 ILE CG1  1 1 
        9 28359 1 1  79 ILE CG2  C  12.795   0.610   4.600 1.00 . A A .  79 ILE CG2  1 1 
        9 28360 1 1  79 ILE H    H  13.042   0.838   6.996 1.00 . A A .  79 ILE H    1 1 
        9 28361 1 1  79 ILE HA   H  14.559   3.100   6.099 1.00 . A A .  79 ILE HA   1 1 
        9 28362 1 1  79 ILE HB   H  14.818   1.203   4.769 1.00 . A A .  79 ILE HB   1 1 
        9 28363 1 1  79 ILE HD11 H  13.172   2.684   1.430 1.00 . A A .  79 ILE HD11 1 1 
        9 28364 1 1  79 ILE HD12 H  11.928   2.465   2.660 1.00 . A A .  79 ILE HD12 1 1 
        9 28365 1 1  79 ILE HD13 H  12.974   1.120   2.214 1.00 . A A .  79 ILE HD13 1 1 
        9 28366 1 1  79 ILE HG12 H  13.642   3.597   3.702 1.00 . A A .  79 ILE HG12 1 1 
        9 28367 1 1  79 ILE HG13 H  14.904   2.600   2.983 1.00 . A A .  79 ILE HG13 1 1 
        9 28368 1 1  79 ILE HG21 H  12.848   0.118   3.641 1.00 . A A .  79 ILE HG21 1 1 
        9 28369 1 1  79 ILE HG22 H  11.821   1.053   4.726 1.00 . A A .  79 ILE HG22 1 1 
        9 28370 1 1  79 ILE HG23 H  12.964  -0.117   5.390 1.00 . A A .  79 ILE HG23 1 1 
        9 28371 1 1  79 ILE N    N  13.485   1.703   7.108 1.00 . A A .  79 ILE N    1 1 
        9 28372 1 1  79 ILE O    O  12.205   4.030   4.712 1.00 . A A .  79 ILE O    1 1 
        9 28373 1 1  80 LEU C    C  11.151   6.237   6.625 1.00 . A A .  80 LEU C    1 1 
        9 28374 1 1  80 LEU CA   C  10.729   4.811   6.913 1.00 . A A .  80 LEU CA   1 1 
        9 28375 1 1  80 LEU CB   C   9.967   4.765   8.230 1.00 . A A .  80 LEU CB   1 1 
        9 28376 1 1  80 LEU CD1  C   8.219   6.192   7.121 1.00 . A A .  80 LEU CD1  1 1 
        9 28377 1 1  80 LEU CD2  C   7.757   3.782   7.632 1.00 . A A .  80 LEU CD2  1 1 
        9 28378 1 1  80 LEU CG   C   8.472   5.041   8.093 1.00 . A A .  80 LEU CG   1 1 
        9 28379 1 1  80 LEU H    H  12.121   3.463   7.767 1.00 . A A .  80 LEU H    1 1 
        9 28380 1 1  80 LEU HA   H  10.052   4.524   6.125 1.00 . A A .  80 LEU HA   1 1 
        9 28381 1 1  80 LEU HB2  H  10.096   3.785   8.666 1.00 . A A .  80 LEU HB2  1 1 
        9 28382 1 1  80 LEU HB3  H  10.389   5.500   8.897 1.00 . A A .  80 LEU HB3  1 1 
        9 28383 1 1  80 LEU HD11 H   8.727   6.000   6.186 1.00 . A A .  80 LEU HD11 1 1 
        9 28384 1 1  80 LEU HD12 H   8.592   7.110   7.547 1.00 . A A .  80 LEU HD12 1 1 
        9 28385 1 1  80 LEU HD13 H   7.162   6.286   6.939 1.00 . A A .  80 LEU HD13 1 1 
        9 28386 1 1  80 LEU HD21 H   7.754   3.059   8.433 1.00 . A A .  80 LEU HD21 1 1 
        9 28387 1 1  80 LEU HD22 H   8.272   3.371   6.779 1.00 . A A .  80 LEU HD22 1 1 
        9 28388 1 1  80 LEU HD23 H   6.740   4.024   7.360 1.00 . A A .  80 LEU HD23 1 1 
        9 28389 1 1  80 LEU HG   H   8.076   5.323   9.056 1.00 . A A .  80 LEU HG   1 1 
        9 28390 1 1  80 LEU N    N  11.849   3.870   6.920 1.00 . A A .  80 LEU N    1 1 
        9 28391 1 1  80 LEU O    O  10.790   7.161   7.354 1.00 . A A .  80 LEU O    1 1 
        9 28392 1 1  81 SER C    C  12.995   8.552   6.133 1.00 . A A .  81 SER C    1 1 
        9 28393 1 1  81 SER CA   C  12.223   7.749   5.083 1.00 . A A .  81 SER CA   1 1 
        9 28394 1 1  81 SER CB   C  10.949   8.497   4.732 1.00 . A A .  81 SER CB   1 1 
        9 28395 1 1  81 SER H    H  12.043   5.659   4.941 1.00 . A A .  81 SER H    1 1 
        9 28396 1 1  81 SER HA   H  12.814   7.657   4.199 1.00 . A A .  81 SER HA   1 1 
        9 28397 1 1  81 SER HB2  H  10.112   8.000   5.198 1.00 . A A .  81 SER HB2  1 1 
        9 28398 1 1  81 SER HB3  H  11.020   9.504   5.105 1.00 . A A .  81 SER HB3  1 1 
        9 28399 1 1  81 SER HG   H  11.161   7.791   2.922 1.00 . A A .  81 SER HG   1 1 
        9 28400 1 1  81 SER N    N  11.841   6.423   5.516 1.00 . A A .  81 SER N    1 1 
        9 28401 1 1  81 SER O    O  12.562   8.681   7.275 1.00 . A A .  81 SER O    1 1 
        9 28402 1 1  81 SER OG   O  10.723   8.533   3.336 1.00 . A A .  81 SER OG   1 1 
        9 28403 1 1  82 GLU C    C  14.232  11.368   6.667 1.00 . A A .  82 GLU C    1 1 
        9 28404 1 1  82 GLU CA   C  14.912   9.998   6.579 1.00 . A A .  82 GLU CA   1 1 
        9 28405 1 1  82 GLU CB   C  16.350  10.152   6.036 1.00 . A A .  82 GLU CB   1 1 
        9 28406 1 1  82 GLU CD   C  18.778  10.240   6.725 1.00 . A A .  82 GLU CD   1 1 
        9 28407 1 1  82 GLU CG   C  17.412   9.639   6.994 1.00 . A A .  82 GLU CG   1 1 
        9 28408 1 1  82 GLU H    H  14.379   9.030   4.772 1.00 . A A .  82 GLU H    1 1 
        9 28409 1 1  82 GLU HA   H  14.942   9.549   7.561 1.00 . A A .  82 GLU HA   1 1 
        9 28410 1 1  82 GLU HB2  H  16.448   9.609   5.098 1.00 . A A .  82 GLU HB2  1 1 
        9 28411 1 1  82 GLU HB3  H  16.543  11.197   5.850 1.00 . A A .  82 GLU HB3  1 1 
        9 28412 1 1  82 GLU HG2  H  17.119   9.888   8.003 1.00 . A A .  82 GLU HG2  1 1 
        9 28413 1 1  82 GLU HG3  H  17.481   8.565   6.894 1.00 . A A .  82 GLU HG3  1 1 
        9 28414 1 1  82 GLU N    N  14.111   9.142   5.709 1.00 . A A .  82 GLU N    1 1 
        9 28415 1 1  82 GLU O    O  14.253  12.132   5.702 1.00 . A A .  82 GLU O    1 1 
        9 28416 1 1  82 GLU OE1  O  18.857  11.470   6.525 1.00 . A A .  82 GLU OE1  1 1 
        9 28417 1 1  82 GLU OE2  O  19.769   9.480   6.715 1.00 . A A .  82 GLU OE2  1 1 
        9 28418 1 1  83 PRO C    C  13.506  14.154   7.290 1.00 . A A .  83 PRO C    1 1 
        9 28419 1 1  83 PRO CA   C  12.878  12.958   8.000 1.00 . A A .  83 PRO CA   1 1 
        9 28420 1 1  83 PRO CB   C  12.934  13.129   9.511 1.00 . A A .  83 PRO CB   1 1 
        9 28421 1 1  83 PRO CD   C  13.480  10.844   9.020 1.00 . A A .  83 PRO CD   1 1 
        9 28422 1 1  83 PRO CG   C  12.775  11.739  10.020 1.00 . A A .  83 PRO CG   1 1 
        9 28423 1 1  83 PRO HA   H  11.846  12.872   7.694 1.00 . A A .  83 PRO HA   1 1 
        9 28424 1 1  83 PRO HB2  H  13.885  13.555   9.796 1.00 . A A .  83 PRO HB2  1 1 
        9 28425 1 1  83 PRO HB3  H  12.127  13.766   9.839 1.00 . A A .  83 PRO HB3  1 1 
        9 28426 1 1  83 PRO HD2  H  14.457  10.566   9.386 1.00 . A A .  83 PRO HD2  1 1 
        9 28427 1 1  83 PRO HD3  H  12.887   9.966   8.823 1.00 . A A .  83 PRO HD3  1 1 
        9 28428 1 1  83 PRO HG2  H  13.233  11.650  10.994 1.00 . A A .  83 PRO HG2  1 1 
        9 28429 1 1  83 PRO HG3  H  11.721  11.489  10.073 1.00 . A A .  83 PRO HG3  1 1 
        9 28430 1 1  83 PRO N    N  13.591  11.692   7.811 1.00 . A A .  83 PRO N    1 1 
        9 28431 1 1  83 PRO O    O  14.538  14.677   7.710 1.00 . A A .  83 PRO O    1 1 
        9 28432 1 1  84 VAL C    C  12.565  16.998   5.939 1.00 . A A .  84 VAL C    1 1 
        9 28433 1 1  84 VAL CA   C  13.290  15.745   5.449 1.00 . A A .  84 VAL CA   1 1 
        9 28434 1 1  84 VAL CB   C  12.996  15.560   3.947 1.00 . A A .  84 VAL CB   1 1 
        9 28435 1 1  84 VAL CG1  C  11.507  15.332   3.718 1.00 . A A .  84 VAL CG1  1 1 
        9 28436 1 1  84 VAL CG2  C  13.489  16.762   3.150 1.00 . A A .  84 VAL CG2  1 1 
        9 28437 1 1  84 VAL H    H  12.017  14.139   5.959 1.00 . A A .  84 VAL H    1 1 
        9 28438 1 1  84 VAL HA   H  14.361  15.857   5.579 1.00 . A A .  84 VAL HA   1 1 
        9 28439 1 1  84 VAL HB   H  13.529  14.687   3.603 1.00 . A A .  84 VAL HB   1 1 
        9 28440 1 1  84 VAL HG11 H  11.218  14.375   4.134 1.00 . A A .  84 VAL HG11 1 1 
        9 28441 1 1  84 VAL HG12 H  11.303  15.343   2.659 1.00 . A A .  84 VAL HG12 1 1 
        9 28442 1 1  84 VAL HG13 H  10.944  16.116   4.197 1.00 . A A .  84 VAL HG13 1 1 
        9 28443 1 1  84 VAL HG21 H  12.647  17.267   2.701 1.00 . A A .  84 VAL HG21 1 1 
        9 28444 1 1  84 VAL HG22 H  14.162  16.427   2.376 1.00 . A A .  84 VAL HG22 1 1 
        9 28445 1 1  84 VAL HG23 H  14.008  17.443   3.809 1.00 . A A .  84 VAL HG23 1 1 
        9 28446 1 1  84 VAL N    N  12.845  14.593   6.222 1.00 . A A .  84 VAL N    1 1 
        9 28447 1 1  84 VAL O    O  13.137  18.087   6.003 1.00 . A A .  84 VAL O    1 1 
        9 28448 1 1  85 ASN C    C   9.223  17.301   7.495 1.00 . A A .  85 ASN C    1 1 
        9 28449 1 1  85 ASN CA   C  10.435  17.891   6.770 1.00 . A A .  85 ASN CA   1 1 
        9 28450 1 1  85 ASN CB   C   9.983  18.781   5.606 1.00 . A A .  85 ASN CB   1 1 
        9 28451 1 1  85 ASN CG   C  10.225  20.253   5.878 1.00 . A A .  85 ASN CG   1 1 
        9 28452 1 1  85 ASN H    H  10.908  15.915   6.199 1.00 . A A .  85 ASN H    1 1 
        9 28453 1 1  85 ASN HA   H  11.007  18.483   7.469 1.00 . A A .  85 ASN HA   1 1 
        9 28454 1 1  85 ASN HB2  H  10.530  18.505   4.717 1.00 . A A .  85 ASN HB2  1 1 
        9 28455 1 1  85 ASN HB3  H   8.926  18.635   5.433 1.00 . A A .  85 ASN HB3  1 1 
        9 28456 1 1  85 ASN HD21 H   8.449  20.712   5.110 1.00 . A A .  85 ASN HD21 1 1 
        9 28457 1 1  85 ASN HD22 H   9.385  22.045   5.686 1.00 . A A .  85 ASN HD22 1 1 
        9 28458 1 1  85 ASN N    N  11.290  16.814   6.281 1.00 . A A .  85 ASN N    1 1 
        9 28459 1 1  85 ASN ND2  N   9.255  21.088   5.522 1.00 . A A .  85 ASN ND2  1 1 
        9 28460 1 1  85 ASN O    O   9.275  16.165   7.966 1.00 . A A .  85 ASN O    1 1 
        9 28461 1 1  85 ASN OD1  O  11.271  20.636   6.402 1.00 . A A .  85 ASN OD1  1 1 
        9 28462 1 1  86 GLU C    C   5.717  18.358   7.747 1.00 . A A .  86 GLU C    1 1 
        9 28463 1 1  86 GLU CA   C   6.927  17.587   8.244 1.00 . A A .  86 GLU CA   1 1 
        9 28464 1 1  86 GLU CB   C   7.052  17.735   9.761 1.00 . A A .  86 GLU CB   1 1 
        9 28465 1 1  86 GLU CD   C   8.326  17.120  11.854 1.00 . A A .  86 GLU CD   1 1 
        9 28466 1 1  86 GLU CG   C   8.304  17.095  10.338 1.00 . A A .  86 GLU CG   1 1 
        9 28467 1 1  86 GLU H    H   8.133  18.958   7.185 1.00 . A A .  86 GLU H    1 1 
        9 28468 1 1  86 GLU HA   H   6.801  16.545   8.000 1.00 . A A .  86 GLU HA   1 1 
        9 28469 1 1  86 GLU HB2  H   7.065  18.786  10.008 1.00 . A A .  86 GLU HB2  1 1 
        9 28470 1 1  86 GLU HB3  H   6.192  17.276  10.226 1.00 . A A .  86 GLU HB3  1 1 
        9 28471 1 1  86 GLU HG2  H   8.352  16.068  10.009 1.00 . A A .  86 GLU HG2  1 1 
        9 28472 1 1  86 GLU HG3  H   9.168  17.630   9.971 1.00 . A A .  86 GLU HG3  1 1 
        9 28473 1 1  86 GLU N    N   8.133  18.061   7.581 1.00 . A A .  86 GLU N    1 1 
        9 28474 1 1  86 GLU O    O   5.710  19.589   7.762 1.00 . A A .  86 GLU O    1 1 
        9 28475 1 1  86 GLU OE1  O   7.331  16.682  12.469 1.00 . A A .  86 GLU OE1  1 1 
        9 28476 1 1  86 GLU OE2  O   9.338  17.576  12.426 1.00 . A A .  86 GLU OE2  1 1 
        9 28477 1 1  87 LEU C    C   2.235  17.870   7.568 1.00 . A A .  87 LEU C    1 1 
        9 28478 1 1  87 LEU CA   C   3.489  18.295   6.810 1.00 . A A .  87 LEU CA   1 1 
        9 28479 1 1  87 LEU CB   C   3.284  18.079   5.324 1.00 . A A .  87 LEU CB   1 1 
        9 28480 1 1  87 LEU CD1  C   3.672  15.632   5.494 1.00 . A A .  87 LEU CD1  1 1 
        9 28481 1 1  87 LEU CD2  C   3.627  16.766   3.237 1.00 . A A .  87 LEU CD2  1 1 
        9 28482 1 1  87 LEU CG   C   4.009  16.893   4.709 1.00 . A A .  87 LEU CG   1 1 
        9 28483 1 1  87 LEU H    H   4.747  16.663   7.317 1.00 . A A .  87 LEU H    1 1 
        9 28484 1 1  87 LEU HA   H   3.635  19.339   6.971 1.00 . A A .  87 LEU HA   1 1 
        9 28485 1 1  87 LEU HB2  H   2.232  17.944   5.165 1.00 . A A .  87 LEU HB2  1 1 
        9 28486 1 1  87 LEU HB3  H   3.597  18.973   4.816 1.00 . A A .  87 LEU HB3  1 1 
        9 28487 1 1  87 LEU HD11 H   2.868  15.105   5.004 1.00 . A A .  87 LEU HD11 1 1 
        9 28488 1 1  87 LEU HD12 H   3.360  15.920   6.495 1.00 . A A .  87 LEU HD12 1 1 
        9 28489 1 1  87 LEU HD13 H   4.544  14.988   5.557 1.00 . A A .  87 LEU HD13 1 1 
        9 28490 1 1  87 LEU HD21 H   2.549  16.785   3.140 1.00 . A A .  87 LEU HD21 1 1 
        9 28491 1 1  87 LEU HD22 H   4.008  15.835   2.844 1.00 . A A .  87 LEU HD22 1 1 
        9 28492 1 1  87 LEU HD23 H   4.051  17.597   2.679 1.00 . A A .  87 LEU HD23 1 1 
        9 28493 1 1  87 LEU HG   H   5.074  17.057   4.771 1.00 . A A .  87 LEU HG   1 1 
        9 28494 1 1  87 LEU N    N   4.692  17.639   7.305 1.00 . A A .  87 LEU N    1 1 
        9 28495 1 1  87 LEU O    O   1.300  17.298   7.006 1.00 . A A .  87 LEU O    1 1 
        9 28496 1 1  88 SER C    C  -0.086  18.760   9.386 1.00 . A A .  88 SER C    1 1 
        9 28497 1 1  88 SER CA   C   1.104  17.896   9.728 1.00 . A A .  88 SER CA   1 1 
        9 28498 1 1  88 SER CB   C   1.485  18.098  11.188 1.00 . A A .  88 SER CB   1 1 
        9 28499 1 1  88 SER H    H   3.005  18.656   9.178 1.00 . A A .  88 SER H    1 1 
        9 28500 1 1  88 SER HA   H   0.809  16.867   9.577 1.00 . A A .  88 SER HA   1 1 
        9 28501 1 1  88 SER HB2  H   0.694  18.641  11.684 1.00 . A A .  88 SER HB2  1 1 
        9 28502 1 1  88 SER HB3  H   1.609  17.135  11.659 1.00 . A A .  88 SER HB3  1 1 
        9 28503 1 1  88 SER HG   H   2.788  19.142  12.213 1.00 . A A .  88 SER HG   1 1 
        9 28504 1 1  88 SER N    N   2.232  18.189   8.838 1.00 . A A .  88 SER N    1 1 
        9 28505 1 1  88 SER O    O  -1.200  18.264   9.308 1.00 . A A .  88 SER O    1 1 
        9 28506 1 1  88 SER OG   O   2.692  18.830  11.310 1.00 . A A .  88 SER OG   1 1 
        9 28507 1 1  89 THR C    C  -1.609  20.359   7.510 1.00 . A A .  89 THR C    1 1 
        9 28508 1 1  89 THR CA   C  -0.964  20.921   8.774 1.00 . A A .  89 THR CA   1 1 
        9 28509 1 1  89 THR CB   C  -0.478  22.352   8.545 1.00 . A A .  89 THR CB   1 1 
        9 28510 1 1  89 THR CG2  C   0.324  22.522   7.271 1.00 . A A .  89 THR CG2  1 1 
        9 28511 1 1  89 THR H    H   1.050  20.403   9.201 1.00 . A A .  89 THR H    1 1 
        9 28512 1 1  89 THR HA   H  -1.689  20.909   9.575 1.00 . A A .  89 THR HA   1 1 
        9 28513 1 1  89 THR HB   H   0.152  22.644   9.374 1.00 . A A .  89 THR HB   1 1 
        9 28514 1 1  89 THR HG1  H  -2.305  22.889   9.011 1.00 . A A .  89 THR HG1  1 1 
        9 28515 1 1  89 THR HG21 H   1.146  23.198   7.450 1.00 . A A .  89 THR HG21 1 1 
        9 28516 1 1  89 THR HG22 H  -0.312  22.924   6.497 1.00 . A A .  89 THR HG22 1 1 
        9 28517 1 1  89 THR HG23 H   0.709  21.561   6.958 1.00 . A A .  89 THR HG23 1 1 
        9 28518 1 1  89 THR N    N   0.138  20.047   9.150 1.00 . A A .  89 THR N    1 1 
        9 28519 1 1  89 THR O    O  -2.786  20.585   7.230 1.00 . A A .  89 THR O    1 1 
        9 28520 1 1  89 THR OG1  O  -1.578  23.244   8.489 1.00 . A A .  89 THR OG1  1 1 
        9 28521 1 1  90 PHE C    C  -1.813  17.551   5.882 1.00 . A A .  90 PHE C    1 1 
        9 28522 1 1  90 PHE CA   C  -1.231  18.929   5.556 1.00 . A A .  90 PHE CA   1 1 
        9 28523 1 1  90 PHE CB   C  -0.022  18.778   4.639 1.00 . A A .  90 PHE CB   1 1 
        9 28524 1 1  90 PHE CD1  C  -0.217  20.796   3.161 1.00 . A A .  90 PHE CD1  1 1 
        9 28525 1 1  90 PHE CD2  C  -0.271  18.634   2.165 1.00 . A A .  90 PHE CD2  1 1 
        9 28526 1 1  90 PHE CE1  C  -0.342  21.375   1.922 1.00 . A A .  90 PHE CE1  1 1 
        9 28527 1 1  90 PHE CE2  C  -0.399  19.207   0.924 1.00 . A A .  90 PHE CE2  1 1 
        9 28528 1 1  90 PHE CG   C  -0.179  19.417   3.297 1.00 . A A .  90 PHE CG   1 1 
        9 28529 1 1  90 PHE CZ   C  -0.433  20.582   0.803 1.00 . A A .  90 PHE CZ   1 1 
        9 28530 1 1  90 PHE H    H   0.114  19.445   7.085 1.00 . A A .  90 PHE H    1 1 
        9 28531 1 1  90 PHE HA   H  -1.982  19.534   5.071 1.00 . A A .  90 PHE HA   1 1 
        9 28532 1 1  90 PHE HB2  H   0.831  19.233   5.116 1.00 . A A .  90 PHE HB2  1 1 
        9 28533 1 1  90 PHE HB3  H   0.176  17.727   4.486 1.00 . A A .  90 PHE HB3  1 1 
        9 28534 1 1  90 PHE HD1  H  -0.136  21.420   4.031 1.00 . A A .  90 PHE HD1  1 1 
        9 28535 1 1  90 PHE HD2  H  -0.244  17.562   2.261 1.00 . A A .  90 PHE HD2  1 1 
        9 28536 1 1  90 PHE HE1  H  -0.370  22.449   1.827 1.00 . A A .  90 PHE HE1  1 1 
        9 28537 1 1  90 PHE HE2  H  -0.461  18.583   0.045 1.00 . A A .  90 PHE HE2  1 1 
        9 28538 1 1  90 PHE HZ   H  -0.512  21.035  -0.167 1.00 . A A .  90 PHE HZ   1 1 
        9 28539 1 1  90 PHE N    N  -0.806  19.590   6.777 1.00 . A A .  90 PHE N    1 1 
        9 28540 1 1  90 PHE O    O  -2.122  16.767   4.986 1.00 . A A .  90 PHE O    1 1 
        9 28541 1 1  91 ARG C    C  -3.651  15.501   6.841 1.00 . A A .  91 ARG C    1 1 
        9 28542 1 1  91 ARG CA   C  -2.457  15.981   7.656 1.00 . A A .  91 ARG CA   1 1 
        9 28543 1 1  91 ARG CB   C  -2.856  16.083   9.119 1.00 . A A .  91 ARG CB   1 1 
        9 28544 1 1  91 ARG CD   C  -3.474  17.820  10.820 1.00 . A A .  91 ARG CD   1 1 
        9 28545 1 1  91 ARG CG   C  -3.605  17.348   9.382 1.00 . A A .  91 ARG CG   1 1 
        9 28546 1 1  91 ARG CZ   C  -5.799  18.255  11.511 1.00 . A A .  91 ARG CZ   1 1 
        9 28547 1 1  91 ARG H    H  -1.650  17.923   7.844 1.00 . A A .  91 ARG H    1 1 
        9 28548 1 1  91 ARG HA   H  -1.676  15.275   7.575 1.00 . A A .  91 ARG HA   1 1 
        9 28549 1 1  91 ARG HB2  H  -3.486  15.244   9.376 1.00 . A A .  91 ARG HB2  1 1 
        9 28550 1 1  91 ARG HB3  H  -1.970  16.072   9.734 1.00 . A A .  91 ARG HB3  1 1 
        9 28551 1 1  91 ARG HD2  H  -2.636  17.315  11.276 1.00 . A A .  91 ARG HD2  1 1 
        9 28552 1 1  91 ARG HD3  H  -3.292  18.888  10.817 1.00 . A A .  91 ARG HD3  1 1 
        9 28553 1 1  91 ARG HE   H  -4.649  16.790  12.226 1.00 . A A .  91 ARG HE   1 1 
        9 28554 1 1  91 ARG HG2  H  -3.191  18.094   8.733 1.00 . A A .  91 ARG HG2  1 1 
        9 28555 1 1  91 ARG HG3  H  -4.642  17.188   9.141 1.00 . A A .  91 ARG HG3  1 1 
        9 28556 1 1  91 ARG HH11 H  -5.088  19.530  10.110 1.00 . A A .  91 ARG HH11 1 1 
        9 28557 1 1  91 ARG HH12 H  -6.721  19.815  10.613 1.00 . A A .  91 ARG HH12 1 1 
        9 28558 1 1  91 ARG HH21 H  -6.796  17.162  12.888 1.00 . A A .  91 ARG HH21 1 1 
        9 28559 1 1  91 ARG HH22 H  -7.690  18.471  12.190 1.00 . A A .  91 ARG HH22 1 1 
        9 28560 1 1  91 ARG N    N  -1.939  17.261   7.180 1.00 . A A .  91 ARG N    1 1 
        9 28561 1 1  91 ARG NE   N  -4.677  17.544  11.601 1.00 . A A .  91 ARG NE   1 1 
        9 28562 1 1  91 ARG NH1  N  -5.875  19.284  10.676 1.00 . A A .  91 ARG NH1  1 1 
        9 28563 1 1  91 ARG NH2  N  -6.847  17.937  12.257 1.00 . A A .  91 ARG NH2  1 1 
        9 28564 1 1  91 ARG O    O  -3.669  14.357   6.391 1.00 . A A .  91 ARG O    1 1 
        9 28565 1 1  92 ASN C    C  -5.369  15.415   4.518 1.00 . A A .  92 ASN C    1 1 
        9 28566 1 1  92 ASN CA   C  -5.817  15.947   5.865 1.00 . A A .  92 ASN CA   1 1 
        9 28567 1 1  92 ASN CB   C  -6.812  17.076   5.642 1.00 . A A .  92 ASN CB   1 1 
        9 28568 1 1  92 ASN CG   C  -8.135  16.822   6.335 1.00 . A A .  92 ASN CG   1 1 
        9 28569 1 1  92 ASN H    H  -4.606  17.266   7.013 1.00 . A A .  92 ASN H    1 1 
        9 28570 1 1  92 ASN HA   H  -6.301  15.154   6.412 1.00 . A A .  92 ASN HA   1 1 
        9 28571 1 1  92 ASN HB2  H  -6.399  18.003   6.004 1.00 . A A .  92 ASN HB2  1 1 
        9 28572 1 1  92 ASN HB3  H  -7.002  17.151   4.579 1.00 . A A .  92 ASN HB3  1 1 
        9 28573 1 1  92 ASN HD21 H  -8.716  15.672   4.821 1.00 . A A .  92 ASN HD21 1 1 
        9 28574 1 1  92 ASN HD22 H  -9.854  15.846   6.106 1.00 . A A .  92 ASN HD22 1 1 
        9 28575 1 1  92 ASN N    N  -4.653  16.360   6.641 1.00 . A A .  92 ASN N    1 1 
        9 28576 1 1  92 ASN ND2  N  -8.989  16.034   5.690 1.00 . A A .  92 ASN ND2  1 1 
        9 28577 1 1  92 ASN O    O  -5.744  14.319   4.125 1.00 . A A .  92 ASN O    1 1 
        9 28578 1 1  92 ASN OD1  O  -8.386  17.323   7.431 1.00 . A A .  92 ASN OD1  1 1 
        9 28579 1 1  93 GLU C    C  -3.630  14.308   2.628 1.00 . A A .  93 GLU C    1 1 
        9 28580 1 1  93 GLU CA   C  -4.016  15.760   2.530 1.00 . A A .  93 GLU CA   1 1 
        9 28581 1 1  93 GLU CB   C  -2.765  16.544   2.161 1.00 . A A .  93 GLU CB   1 1 
        9 28582 1 1  93 GLU CD   C  -3.340  18.626   0.851 1.00 . A A .  93 GLU CD   1 1 
        9 28583 1 1  93 GLU CG   C  -2.833  17.198   0.791 1.00 . A A .  93 GLU CG   1 1 
        9 28584 1 1  93 GLU H    H  -4.253  17.051   4.194 1.00 . A A .  93 GLU H    1 1 
        9 28585 1 1  93 GLU HA   H  -4.777  15.894   1.776 1.00 . A A .  93 GLU HA   1 1 
        9 28586 1 1  93 GLU HB2  H  -2.600  17.314   2.902 1.00 . A A .  93 GLU HB2  1 1 
        9 28587 1 1  93 GLU HB3  H  -1.925  15.852   2.172 1.00 . A A .  93 GLU HB3  1 1 
        9 28588 1 1  93 GLU HG2  H  -1.844  17.202   0.358 1.00 . A A .  93 GLU HG2  1 1 
        9 28589 1 1  93 GLU HG3  H  -3.497  16.622   0.164 1.00 . A A .  93 GLU HG3  1 1 
        9 28590 1 1  93 GLU N    N  -4.537  16.190   3.822 1.00 . A A .  93 GLU N    1 1 
        9 28591 1 1  93 GLU O    O  -3.930  13.492   1.757 1.00 . A A .  93 GLU O    1 1 
        9 28592 1 1  93 GLU OE1  O  -3.036  19.323   1.842 1.00 . A A .  93 GLU OE1  1 1 
        9 28593 1 1  93 GLU OE2  O  -4.040  19.048  -0.094 1.00 . A A .  93 GLU OE2  1 1 
        9 28594 1 1  94 ILE C    C  -3.683  11.787   4.337 1.00 . A A .  94 ILE C    1 1 
        9 28595 1 1  94 ILE CA   C  -2.494  12.682   3.992 1.00 . A A .  94 ILE CA   1 1 
        9 28596 1 1  94 ILE CB   C  -1.468  12.677   5.145 1.00 . A A .  94 ILE CB   1 1 
        9 28597 1 1  94 ILE CD1  C  -0.161  14.491   3.922 1.00 . A A .  94 ILE CD1  1 1 
        9 28598 1 1  94 ILE CG1  C  -0.109  13.163   4.643 1.00 . A A .  94 ILE CG1  1 1 
        9 28599 1 1  94 ILE CG2  C  -1.344  11.295   5.769 1.00 . A A .  94 ILE CG2  1 1 
        9 28600 1 1  94 ILE H    H  -2.751  14.724   4.367 1.00 . A A .  94 ILE H    1 1 
        9 28601 1 1  94 ILE HA   H  -2.008  12.331   3.095 1.00 . A A .  94 ILE HA   1 1 
        9 28602 1 1  94 ILE HB   H  -1.819  13.354   5.908 1.00 . A A .  94 ILE HB   1 1 
        9 28603 1 1  94 ILE HD11 H  -0.792  14.403   3.051 1.00 . A A .  94 ILE HD11 1 1 
        9 28604 1 1  94 ILE HD12 H   0.835  14.775   3.617 1.00 . A A .  94 ILE HD12 1 1 
        9 28605 1 1  94 ILE HD13 H  -0.563  15.244   4.583 1.00 . A A .  94 ILE HD13 1 1 
        9 28606 1 1  94 ILE HG12 H   0.553  13.277   5.487 1.00 . A A .  94 ILE HG12 1 1 
        9 28607 1 1  94 ILE HG13 H   0.303  12.426   3.959 1.00 . A A .  94 ILE HG13 1 1 
        9 28608 1 1  94 ILE HG21 H  -2.221  11.089   6.365 1.00 . A A .  94 ILE HG21 1 1 
        9 28609 1 1  94 ILE HG22 H  -0.467  11.261   6.397 1.00 . A A .  94 ILE HG22 1 1 
        9 28610 1 1  94 ILE HG23 H  -1.257  10.553   4.988 1.00 . A A .  94 ILE HG23 1 1 
        9 28611 1 1  94 ILE N    N  -2.950  14.013   3.722 1.00 . A A .  94 ILE N    1 1 
        9 28612 1 1  94 ILE O    O  -3.758  10.637   3.910 1.00 . A A .  94 ILE O    1 1 
        9 28613 1 1  95 ILE C    C  -6.740  11.431   4.304 1.00 . A A .  95 ILE C    1 1 
        9 28614 1 1  95 ILE CA   C  -5.820  11.619   5.503 1.00 . A A .  95 ILE CA   1 1 
        9 28615 1 1  95 ILE CB   C  -6.587  12.350   6.624 1.00 . A A .  95 ILE CB   1 1 
        9 28616 1 1  95 ILE CD1  C  -6.014  13.863   8.588 1.00 . A A .  95 ILE CD1  1 1 
        9 28617 1 1  95 ILE CG1  C  -5.669  12.605   7.821 1.00 . A A .  95 ILE CG1  1 1 
        9 28618 1 1  95 ILE CG2  C  -7.804  11.542   7.052 1.00 . A A .  95 ILE CG2  1 1 
        9 28619 1 1  95 ILE H    H  -4.502  13.269   5.405 1.00 . A A .  95 ILE H    1 1 
        9 28620 1 1  95 ILE HA   H  -5.518  10.647   5.869 1.00 . A A .  95 ILE HA   1 1 
        9 28621 1 1  95 ILE HB   H  -6.933  13.296   6.236 1.00 . A A .  95 ILE HB   1 1 
        9 28622 1 1  95 ILE HD11 H  -5.170  14.537   8.573 1.00 . A A .  95 ILE HD11 1 1 
        9 28623 1 1  95 ILE HD12 H  -6.252  13.607   9.610 1.00 . A A .  95 ILE HD12 1 1 
        9 28624 1 1  95 ILE HD13 H  -6.866  14.342   8.130 1.00 . A A .  95 ILE HD13 1 1 
        9 28625 1 1  95 ILE HG12 H  -5.738  11.772   8.503 1.00 . A A .  95 ILE HG12 1 1 
        9 28626 1 1  95 ILE HG13 H  -4.651  12.696   7.472 1.00 . A A .  95 ILE HG13 1 1 
        9 28627 1 1  95 ILE HG21 H  -7.488  10.566   7.389 1.00 . A A .  95 ILE HG21 1 1 
        9 28628 1 1  95 ILE HG22 H  -8.476  11.432   6.213 1.00 . A A .  95 ILE HG22 1 1 
        9 28629 1 1  95 ILE HG23 H  -8.312  12.053   7.856 1.00 . A A .  95 ILE HG23 1 1 
        9 28630 1 1  95 ILE N    N  -4.619  12.343   5.107 1.00 . A A .  95 ILE N    1 1 
        9 28631 1 1  95 ILE O    O  -6.986  10.301   3.881 1.00 . A A .  95 ILE O    1 1 
        9 28632 1 1  96 ALA C    C  -7.490  11.525   1.518 1.00 . A A .  96 ALA C    1 1 
        9 28633 1 1  96 ALA CA   C  -8.103  12.455   2.566 1.00 . A A .  96 ALA CA   1 1 
        9 28634 1 1  96 ALA CB   C  -8.359  13.841   1.992 1.00 . A A .  96 ALA CB   1 1 
        9 28635 1 1  96 ALA H    H  -6.997  13.431   4.103 1.00 . A A .  96 ALA H    1 1 
        9 28636 1 1  96 ALA HA   H  -9.051  12.033   2.883 1.00 . A A .  96 ALA HA   1 1 
        9 28637 1 1  96 ALA HB1  H  -9.100  13.776   1.210 1.00 . A A .  96 ALA HB1  1 1 
        9 28638 1 1  96 ALA HB2  H  -7.440  14.238   1.587 1.00 . A A .  96 ALA HB2  1 1 
        9 28639 1 1  96 ALA HB3  H  -8.719  14.493   2.777 1.00 . A A .  96 ALA HB3  1 1 
        9 28640 1 1  96 ALA N    N  -7.234  12.538   3.736 1.00 . A A .  96 ALA N    1 1 
        9 28641 1 1  96 ALA O    O  -8.206  10.887   0.752 1.00 . A A .  96 ALA O    1 1 
        9 28642 1 1  97 ALA C    C  -6.102   9.163   0.642 1.00 . A A .  97 ALA C    1 1 
        9 28643 1 1  97 ALA CA   C  -5.446  10.519   0.621 1.00 . A A .  97 ALA CA   1 1 
        9 28644 1 1  97 ALA CB   C  -3.998  10.383   1.063 1.00 . A A .  97 ALA CB   1 1 
        9 28645 1 1  97 ALA H    H  -5.645  11.928   2.189 1.00 . A A .  97 ALA H    1 1 
        9 28646 1 1  97 ALA HA   H  -5.470  10.904  -0.382 1.00 . A A .  97 ALA HA   1 1 
        9 28647 1 1  97 ALA HB1  H  -3.956   9.760   1.951 1.00 . A A .  97 ALA HB1  1 1 
        9 28648 1 1  97 ALA HB2  H  -3.595  11.358   1.288 1.00 . A A .  97 ALA HB2  1 1 
        9 28649 1 1  97 ALA HB3  H  -3.421   9.925   0.275 1.00 . A A .  97 ALA HB3  1 1 
        9 28650 1 1  97 ALA N    N  -6.158  11.418   1.529 1.00 . A A .  97 ALA N    1 1 
        9 28651 1 1  97 ALA O    O  -6.800   8.771  -0.283 1.00 . A A .  97 ALA O    1 1 
        9 28652 1 1  98 ILE C    C  -7.941   7.177   1.627 1.00 . A A .  98 ILE C    1 1 
        9 28653 1 1  98 ILE CA   C  -6.454   7.174   1.958 1.00 . A A .  98 ILE CA   1 1 
        9 28654 1 1  98 ILE CB   C  -6.292   6.848   3.453 1.00 . A A .  98 ILE CB   1 1 
        9 28655 1 1  98 ILE CD1  C  -3.760   7.040   3.330 1.00 . A A .  98 ILE CD1  1 1 
        9 28656 1 1  98 ILE CG1  C  -4.940   6.195   3.742 1.00 . A A .  98 ILE CG1  1 1 
        9 28657 1 1  98 ILE CG2  C  -7.428   5.968   3.970 1.00 . A A .  98 ILE CG2  1 1 
        9 28658 1 1  98 ILE H    H  -5.351   8.869   2.447 1.00 . A A .  98 ILE H    1 1 
        9 28659 1 1  98 ILE HA   H  -5.916   6.455   1.359 1.00 . A A .  98 ILE HA   1 1 
        9 28660 1 1  98 ILE HB   H  -6.340   7.804   3.973 1.00 . A A .  98 ILE HB   1 1 
        9 28661 1 1  98 ILE HD11 H  -2.877   6.709   3.862 1.00 . A A .  98 ILE HD11 1 1 
        9 28662 1 1  98 ILE HD12 H  -3.958   8.075   3.571 1.00 . A A .  98 ILE HD12 1 1 
        9 28663 1 1  98 ILE HD13 H  -3.605   6.937   2.265 1.00 . A A .  98 ILE HD13 1 1 
        9 28664 1 1  98 ILE HG12 H  -4.858   6.010   4.802 1.00 . A A .  98 ILE HG12 1 1 
        9 28665 1 1  98 ILE HG13 H  -4.879   5.258   3.213 1.00 . A A .  98 ILE HG13 1 1 
        9 28666 1 1  98 ILE HG21 H  -8.256   6.592   4.274 1.00 . A A .  98 ILE HG21 1 1 
        9 28667 1 1  98 ILE HG22 H  -7.081   5.393   4.816 1.00 . A A .  98 ILE HG22 1 1 
        9 28668 1 1  98 ILE HG23 H  -7.751   5.297   3.188 1.00 . A A .  98 ILE HG23 1 1 
        9 28669 1 1  98 ILE N    N  -5.891   8.474   1.737 1.00 . A A .  98 ILE N    1 1 
        9 28670 1 1  98 ILE O    O  -8.453   6.338   0.891 1.00 . A A .  98 ILE O    1 1 
        9 28671 1 1  99 ASP C    C -10.535   8.605   0.717 1.00 . A A .  99 ASP C    1 1 
        9 28672 1 1  99 ASP CA   C -10.043   8.310   2.139 1.00 . A A .  99 ASP CA   1 1 
        9 28673 1 1  99 ASP CB   C -10.431   9.426   3.097 1.00 . A A .  99 ASP CB   1 1 
        9 28674 1 1  99 ASP CG   C -11.711   9.130   3.856 1.00 . A A .  99 ASP CG   1 1 
        9 28675 1 1  99 ASP H    H  -8.112   8.729   2.840 1.00 . A A .  99 ASP H    1 1 
        9 28676 1 1  99 ASP HA   H -10.504   7.404   2.473 1.00 . A A .  99 ASP HA   1 1 
        9 28677 1 1  99 ASP HB2  H  -9.622   9.547   3.815 1.00 . A A .  99 ASP HB2  1 1 
        9 28678 1 1  99 ASP HB3  H -10.557  10.344   2.543 1.00 . A A .  99 ASP HB3  1 1 
        9 28679 1 1  99 ASP N    N  -8.609   8.128   2.245 1.00 . A A .  99 ASP N    1 1 
        9 28680 1 1  99 ASP O    O -11.693   8.351   0.397 1.00 . A A .  99 ASP O    1 1 
        9 28681 1 1  99 ASP OD1  O -12.134   7.955   3.874 1.00 . A A .  99 ASP OD1  1 1 
        9 28682 1 1  99 ASP OD2  O -12.289  10.075   4.434 1.00 . A A .  99 ASP OD2  1 1 
        9 28683 1 1 100 PHE C    C  -9.463   8.383  -2.437 1.00 . A A . 100 PHE C    1 1 
        9 28684 1 1 100 PHE CA   C -10.048   9.432  -1.512 1.00 . A A . 100 PHE CA   1 1 
        9 28685 1 1 100 PHE CB   C  -9.555  10.825  -1.911 1.00 . A A . 100 PHE CB   1 1 
        9 28686 1 1 100 PHE CD1  C -11.200  11.202  -3.769 1.00 . A A . 100 PHE CD1  1 1 
        9 28687 1 1 100 PHE CD2  C  -8.883  11.545  -4.219 1.00 . A A . 100 PHE CD2  1 1 
        9 28688 1 1 100 PHE CE1  C -11.507  11.546  -5.072 1.00 . A A . 100 PHE CE1  1 1 
        9 28689 1 1 100 PHE CE2  C  -9.184  11.889  -5.523 1.00 . A A . 100 PHE CE2  1 1 
        9 28690 1 1 100 PHE CG   C  -9.887  11.198  -3.328 1.00 . A A . 100 PHE CG   1 1 
        9 28691 1 1 100 PHE CZ   C -10.498  11.889  -5.950 1.00 . A A . 100 PHE CZ   1 1 
        9 28692 1 1 100 PHE H    H  -8.749   9.296   0.154 1.00 . A A . 100 PHE H    1 1 
        9 28693 1 1 100 PHE HA   H -11.125   9.400  -1.578 1.00 . A A . 100 PHE HA   1 1 
        9 28694 1 1 100 PHE HB2  H -10.008  11.558  -1.261 1.00 . A A . 100 PHE HB2  1 1 
        9 28695 1 1 100 PHE HB3  H  -8.482  10.865  -1.798 1.00 . A A . 100 PHE HB3  1 1 
        9 28696 1 1 100 PHE HD1  H -11.990  10.935  -3.082 1.00 . A A . 100 PHE HD1  1 1 
        9 28697 1 1 100 PHE HD2  H  -7.856  11.544  -3.886 1.00 . A A . 100 PHE HD2  1 1 
        9 28698 1 1 100 PHE HE1  H -12.535  11.545  -5.403 1.00 . A A . 100 PHE HE1  1 1 
        9 28699 1 1 100 PHE HE2  H  -8.393  12.157  -6.208 1.00 . A A . 100 PHE HE2  1 1 
        9 28700 1 1 100 PHE HZ   H -10.736  12.158  -6.969 1.00 . A A . 100 PHE HZ   1 1 
        9 28701 1 1 100 PHE N    N  -9.669   9.130  -0.135 1.00 . A A . 100 PHE N    1 1 
        9 28702 1 1 100 PHE O    O -10.136   7.822  -3.301 1.00 . A A . 100 PHE O    1 1 
        9 28703 1 1 101 LEU C    C  -7.918   5.764  -2.733 1.00 . A A . 101 LEU C    1 1 
        9 28704 1 1 101 LEU CA   C  -7.412   7.177  -2.970 1.00 . A A . 101 LEU CA   1 1 
        9 28705 1 1 101 LEU CB   C  -5.948   7.303  -2.522 1.00 . A A . 101 LEU CB   1 1 
        9 28706 1 1 101 LEU CD1  C  -4.432   5.327  -2.938 1.00 . A A . 101 LEU CD1  1 1 
        9 28707 1 1 101 LEU CD2  C  -4.492   6.404  -0.672 1.00 . A A . 101 LEU CD2  1 1 
        9 28708 1 1 101 LEU CG   C  -5.299   6.047  -1.920 1.00 . A A . 101 LEU CG   1 1 
        9 28709 1 1 101 LEU H    H  -7.740   8.639  -1.502 1.00 . A A . 101 LEU H    1 1 
        9 28710 1 1 101 LEU HA   H  -7.487   7.418  -4.018 1.00 . A A . 101 LEU HA   1 1 
        9 28711 1 1 101 LEU HB2  H  -5.359   7.625  -3.363 1.00 . A A . 101 LEU HB2  1 1 
        9 28712 1 1 101 LEU HB3  H  -5.919   8.073  -1.770 1.00 . A A . 101 LEU HB3  1 1 
        9 28713 1 1 101 LEU HD11 H  -4.715   5.627  -3.935 1.00 . A A . 101 LEU HD11 1 1 
        9 28714 1 1 101 LEU HD12 H  -4.575   4.261  -2.832 1.00 . A A . 101 LEU HD12 1 1 
        9 28715 1 1 101 LEU HD13 H  -3.395   5.571  -2.766 1.00 . A A . 101 LEU HD13 1 1 
        9 28716 1 1 101 LEU HD21 H  -3.441   6.386  -0.907 1.00 . A A . 101 LEU HD21 1 1 
        9 28717 1 1 101 LEU HD22 H  -4.692   5.681   0.102 1.00 . A A . 101 LEU HD22 1 1 
        9 28718 1 1 101 LEU HD23 H  -4.769   7.397  -0.319 1.00 . A A . 101 LEU HD23 1 1 
        9 28719 1 1 101 LEU HG   H  -6.069   5.365  -1.627 1.00 . A A . 101 LEU HG   1 1 
        9 28720 1 1 101 LEU N    N  -8.187   8.141  -2.217 1.00 . A A . 101 LEU N    1 1 
        9 28721 1 1 101 LEU O    O  -8.012   4.959  -3.659 1.00 . A A . 101 LEU O    1 1 
        9 28722 1 1 102 ILE C    C -10.175   4.053  -1.022 1.00 . A A . 102 ILE C    1 1 
        9 28723 1 1 102 ILE CA   C  -8.654   4.139  -1.096 1.00 . A A . 102 ILE CA   1 1 
        9 28724 1 1 102 ILE CB   C  -8.053   3.721   0.260 1.00 . A A . 102 ILE CB   1 1 
        9 28725 1 1 102 ILE CD1  C  -5.888   3.718   1.619 1.00 . A A . 102 ILE CD1  1 1 
        9 28726 1 1 102 ILE CG1  C  -6.573   4.129   0.332 1.00 . A A . 102 ILE CG1  1 1 
        9 28727 1 1 102 ILE CG2  C  -8.212   2.221   0.463 1.00 . A A . 102 ILE CG2  1 1 
        9 28728 1 1 102 ILE H    H  -8.084   6.145  -0.776 1.00 . A A . 102 ILE H    1 1 
        9 28729 1 1 102 ILE HA   H  -8.295   3.445  -1.847 1.00 . A A . 102 ILE HA   1 1 
        9 28730 1 1 102 ILE HB   H  -8.598   4.222   1.043 1.00 . A A . 102 ILE HB   1 1 
        9 28731 1 1 102 ILE HD11 H  -5.815   2.642   1.662 1.00 . A A . 102 ILE HD11 1 1 
        9 28732 1 1 102 ILE HD12 H  -6.460   4.074   2.462 1.00 . A A . 102 ILE HD12 1 1 
        9 28733 1 1 102 ILE HD13 H  -4.897   4.145   1.650 1.00 . A A . 102 ILE HD13 1 1 
        9 28734 1 1 102 ILE HG12 H  -6.043   3.659  -0.483 1.00 . A A . 102 ILE HG12 1 1 
        9 28735 1 1 102 ILE HG13 H  -6.490   5.214   0.236 1.00 . A A . 102 ILE HG13 1 1 
        9 28736 1 1 102 ILE HG21 H  -8.538   2.030   1.474 1.00 . A A . 102 ILE HG21 1 1 
        9 28737 1 1 102 ILE HG22 H  -7.266   1.730   0.288 1.00 . A A . 102 ILE HG22 1 1 
        9 28738 1 1 102 ILE HG23 H  -8.948   1.840  -0.230 1.00 . A A . 102 ILE HG23 1 1 
        9 28739 1 1 102 ILE N    N  -8.205   5.463  -1.474 1.00 . A A . 102 ILE N    1 1 
        9 28740 1 1 102 ILE O    O -10.750   2.990  -1.255 1.00 . A A . 102 ILE O    1 1 
        9 28741 1 1 103 THR C    C -12.916   6.028  -1.689 1.00 . A A . 103 THR C    1 1 
        9 28742 1 1 103 THR CA   C -12.290   5.170  -0.601 1.00 . A A . 103 THR CA   1 1 
        9 28743 1 1 103 THR CB   C -12.746   5.652   0.779 1.00 . A A . 103 THR CB   1 1 
        9 28744 1 1 103 THR CG2  C -14.074   5.066   1.207 1.00 . A A . 103 THR CG2  1 1 
        9 28745 1 1 103 THR H    H -10.327   5.999  -0.516 1.00 . A A . 103 THR H    1 1 
        9 28746 1 1 103 THR HA   H -12.626   4.156  -0.741 1.00 . A A . 103 THR HA   1 1 
        9 28747 1 1 103 THR HB   H -12.852   6.724   0.758 1.00 . A A . 103 THR HB   1 1 
        9 28748 1 1 103 THR HG1  H -10.948   5.724   1.554 1.00 . A A . 103 THR HG1  1 1 
        9 28749 1 1 103 THR HG21 H -13.966   4.596   2.173 1.00 . A A . 103 THR HG21 1 1 
        9 28750 1 1 103 THR HG22 H -14.395   4.332   0.483 1.00 . A A . 103 THR HG22 1 1 
        9 28751 1 1 103 THR HG23 H -14.810   5.855   1.271 1.00 . A A . 103 THR HG23 1 1 
        9 28752 1 1 103 THR N    N -10.831   5.167  -0.696 1.00 . A A . 103 THR N    1 1 
        9 28753 1 1 103 THR O    O -13.922   5.647  -2.288 1.00 . A A . 103 THR O    1 1 
        9 28754 1 1 103 THR OG1  O -11.790   5.317   1.770 1.00 . A A . 103 THR OG1  1 1 
        9 28755 1 1 104 GLY C    C -14.168   8.683  -2.573 1.00 . A A . 104 GLY C    1 1 
        9 28756 1 1 104 GLY CA   C -12.845   8.060  -2.971 1.00 . A A . 104 GLY CA   1 1 
        9 28757 1 1 104 GLY H    H -11.521   7.437  -1.443 1.00 . A A . 104 GLY H    1 1 
        9 28758 1 1 104 GLY HA2  H -12.130   8.845  -3.161 1.00 . A A . 104 GLY HA2  1 1 
        9 28759 1 1 104 GLY HA3  H -12.987   7.487  -3.874 1.00 . A A . 104 GLY HA3  1 1 
        9 28760 1 1 104 GLY N    N -12.320   7.182  -1.947 1.00 . A A . 104 GLY N    1 1 
        9 28761 1 1 104 GLY O    O -15.109   8.718  -3.366 1.00 . A A . 104 GLY O    1 1 
        9 28762 1 1 105 ILE C    C -15.347  11.314  -0.841 1.00 . A A . 105 ILE C    1 1 
        9 28763 1 1 105 ILE CA   C -15.460   9.793  -0.836 1.00 . A A . 105 ILE CA   1 1 
        9 28764 1 1 105 ILE CB   C -15.792   9.315   0.594 1.00 . A A . 105 ILE CB   1 1 
        9 28765 1 1 105 ILE CD1  C -13.725  10.503   1.500 1.00 . A A . 105 ILE CD1  1 1 
        9 28766 1 1 105 ILE CG1  C -14.523   9.218   1.448 1.00 . A A . 105 ILE CG1  1 1 
        9 28767 1 1 105 ILE CG2  C -16.507   7.973   0.549 1.00 . A A . 105 ILE CG2  1 1 
        9 28768 1 1 105 ILE H    H -13.458   9.113  -0.756 1.00 . A A . 105 ILE H    1 1 
        9 28769 1 1 105 ILE HA   H -16.273   9.503  -1.486 1.00 . A A . 105 ILE HA   1 1 
        9 28770 1 1 105 ILE HB   H -16.461  10.033   1.041 1.00 . A A . 105 ILE HB   1 1 
        9 28771 1 1 105 ILE HD11 H -13.046  10.539   0.661 1.00 . A A . 105 ILE HD11 1 1 
        9 28772 1 1 105 ILE HD12 H -13.162  10.539   2.421 1.00 . A A . 105 ILE HD12 1 1 
        9 28773 1 1 105 ILE HD13 H -14.397  11.346   1.457 1.00 . A A . 105 ILE HD13 1 1 
        9 28774 1 1 105 ILE HG12 H -14.798   8.958   2.459 1.00 . A A . 105 ILE HG12 1 1 
        9 28775 1 1 105 ILE HG13 H -13.885   8.445   1.044 1.00 . A A . 105 ILE HG13 1 1 
        9 28776 1 1 105 ILE HG21 H -16.691   7.630   1.556 1.00 . A A . 105 ILE HG21 1 1 
        9 28777 1 1 105 ILE HG22 H -15.891   7.254   0.030 1.00 . A A . 105 ILE HG22 1 1 
        9 28778 1 1 105 ILE HG23 H -17.447   8.084   0.029 1.00 . A A . 105 ILE HG23 1 1 
        9 28779 1 1 105 ILE N    N -14.241   9.172  -1.340 1.00 . A A . 105 ILE N    1 1 
        9 28780 1 1 105 ILE O    O -16.270  11.977  -0.322 1.00 . A A . 105 ILE O    1 1 
        9 28781 1 1 105 ILE OXT  O -14.336  11.830  -1.364 1.00 . A A . 105 ILE OXT  1 1 
        9 28782 2 1   1 MET C    C  -9.887  -6.611 -13.167 1.00 . B B .   1 MET C    1 1 
        9 28783 2 1   1 MET CA   C -11.067  -6.733 -14.126 1.00 . B B .   1 MET CA   1 1 
        9 28784 2 1   1 MET CB   C -12.110  -7.699 -13.560 1.00 . B B .   1 MET CB   1 1 
        9 28785 2 1   1 MET CE   C -11.716 -11.623 -14.404 1.00 . B B .   1 MET CE   1 1 
        9 28786 2 1   1 MET CG   C -11.564  -9.092 -13.286 1.00 . B B .   1 MET CG   1 1 
        9 28787 2 1   1 MET H1   H  -9.967  -8.019 -15.296 1.00 . B B .   1 MET H1   1 1 
        9 28788 2 1   1 MET H2   H -10.165  -6.446 -15.952 1.00 . B B .   1 MET H2   1 1 
        9 28789 2 1   1 MET H3   H -11.474  -7.555 -15.968 1.00 . B B .   1 MET H3   1 1 
        9 28790 2 1   1 MET HA   H -11.517  -5.760 -14.256 1.00 . B B .   1 MET HA   1 1 
        9 28791 2 1   1 MET HB2  H -12.491  -7.297 -12.633 1.00 . B B .   1 MET HB2  1 1 
        9 28792 2 1   1 MET HB3  H -12.922  -7.787 -14.266 1.00 . B B .   1 MET HB3  1 1 
        9 28793 2 1   1 MET HE1  H -12.187 -11.988 -15.304 1.00 . B B .   1 MET HE1  1 1 
        9 28794 2 1   1 MET HE2  H -11.566 -12.443 -13.718 1.00 . B B .   1 MET HE2  1 1 
        9 28795 2 1   1 MET HE3  H -10.762 -11.181 -14.650 1.00 . B B .   1 MET HE3  1 1 
        9 28796 2 1   1 MET HG2  H -10.693  -9.250 -13.904 1.00 . B B .   1 MET HG2  1 1 
        9 28797 2 1   1 MET HG3  H -11.282  -9.155 -12.246 1.00 . B B .   1 MET HG3  1 1 
        9 28798 2 1   1 MET N    N -10.629  -7.234 -15.455 1.00 . B B .   1 MET N    1 1 
        9 28799 2 1   1 MET O    O  -8.814  -7.160 -13.414 1.00 . B B .   1 MET O    1 1 
        9 28800 2 1   1 MET SD   S -12.765 -10.389 -13.639 1.00 . B B .   1 MET SD   1 1 
        9 28801 2 1   2 SER C    C  -9.649  -5.288  -9.731 1.00 . B B .   2 SER C    1 1 
        9 28802 2 1   2 SER CA   C  -9.048  -5.693 -11.074 1.00 . B B .   2 SER CA   1 1 
        9 28803 2 1   2 SER CB   C  -8.047  -4.630 -11.557 1.00 . B B .   2 SER CB   1 1 
        9 28804 2 1   2 SER H    H -10.972  -5.475 -11.930 1.00 . B B .   2 SER H    1 1 
        9 28805 2 1   2 SER HA   H  -8.530  -6.632 -10.955 1.00 . B B .   2 SER HA   1 1 
        9 28806 2 1   2 SER HB2  H  -8.543  -3.669 -11.659 1.00 . B B .   2 SER HB2  1 1 
        9 28807 2 1   2 SER HB3  H  -7.248  -4.540 -10.842 1.00 . B B .   2 SER HB3  1 1 
        9 28808 2 1   2 SER HG   H  -7.003  -4.265 -13.175 1.00 . B B .   2 SER HG   1 1 
        9 28809 2 1   2 SER N    N -10.094  -5.888 -12.071 1.00 . B B .   2 SER N    1 1 
        9 28810 2 1   2 SER O    O  -9.535  -4.134  -9.320 1.00 . B B .   2 SER O    1 1 
        9 28811 2 1   2 SER OG   O  -7.497  -5.000 -12.811 1.00 . B B .   2 SER OG   1 1 
        9 28812 2 1   3 GLN C    C -11.198  -7.159  -6.888 1.00 . B B .   3 GLN C    1 1 
        9 28813 2 1   3 GLN CA   C -10.916  -5.927  -7.758 1.00 . B B .   3 GLN CA   1 1 
        9 28814 2 1   3 GLN CB   C -12.219  -5.157  -7.971 1.00 . B B .   3 GLN CB   1 1 
        9 28815 2 1   3 GLN CD   C -14.541  -5.345  -8.950 1.00 . B B .   3 GLN CD   1 1 
        9 28816 2 1   3 GLN CG   C -13.076  -5.705  -9.101 1.00 . B B .   3 GLN CG   1 1 
        9 28817 2 1   3 GLN H    H -10.371  -7.139  -9.418 1.00 . B B .   3 GLN H    1 1 
        9 28818 2 1   3 GLN HA   H -10.232  -5.286  -7.223 1.00 . B B .   3 GLN HA   1 1 
        9 28819 2 1   3 GLN HB2  H -12.797  -5.194  -7.060 1.00 . B B .   3 GLN HB2  1 1 
        9 28820 2 1   3 GLN HB3  H -11.984  -4.128  -8.193 1.00 . B B .   3 GLN HB3  1 1 
        9 28821 2 1   3 GLN HE21 H -14.976  -7.221  -8.452 1.00 . B B .   3 GLN HE21 1 1 
        9 28822 2 1   3 GLN HE22 H -16.311  -6.125  -8.490 1.00 . B B .   3 GLN HE22 1 1 
        9 28823 2 1   3 GLN HG2  H -12.717  -5.302 -10.036 1.00 . B B .   3 GLN HG2  1 1 
        9 28824 2 1   3 GLN HG3  H -12.984  -6.782  -9.115 1.00 . B B .   3 GLN HG3  1 1 
        9 28825 2 1   3 GLN N    N -10.300  -6.236  -9.047 1.00 . B B .   3 GLN N    1 1 
        9 28826 2 1   3 GLN NE2  N -15.358  -6.330  -8.595 1.00 . B B .   3 GLN NE2  1 1 
        9 28827 2 1   3 GLN O    O -11.294  -7.028  -5.668 1.00 . B B .   3 GLN O    1 1 
        9 28828 2 1   3 GLN OE1  O -14.933  -4.196  -9.149 1.00 . B B .   3 GLN OE1  1 1 
        9 28829 2 1   4 PHE C    C -11.144 -10.838  -7.247 1.00 . B B .   4 PHE C    1 1 
        9 28830 2 1   4 PHE CA   C -11.666  -9.523  -6.663 1.00 . B B .   4 PHE CA   1 1 
        9 28831 2 1   4 PHE CB   C -13.173  -9.620  -6.423 1.00 . B B .   4 PHE CB   1 1 
        9 28832 2 1   4 PHE CD1  C -12.958  -8.934  -4.022 1.00 . B B .   4 PHE CD1  1 1 
        9 28833 2 1   4 PHE CD2  C -14.717  -7.978  -5.318 1.00 . B B .   4 PHE CD2  1 1 
        9 28834 2 1   4 PHE CE1  C -13.365  -8.203  -2.923 1.00 . B B .   4 PHE CE1  1 1 
        9 28835 2 1   4 PHE CE2  C -15.128  -7.243  -4.222 1.00 . B B .   4 PHE CE2  1 1 
        9 28836 2 1   4 PHE CG   C -13.628  -8.830  -5.230 1.00 . B B .   4 PHE CG   1 1 
        9 28837 2 1   4 PHE CZ   C -14.451  -7.355  -3.023 1.00 . B B .   4 PHE CZ   1 1 
        9 28838 2 1   4 PHE H    H -11.308  -8.424  -8.455 1.00 . B B .   4 PHE H    1 1 
        9 28839 2 1   4 PHE HA   H -11.186  -9.373  -5.707 1.00 . B B .   4 PHE HA   1 1 
        9 28840 2 1   4 PHE HB2  H -13.695  -9.246  -7.291 1.00 . B B .   4 PHE HB2  1 1 
        9 28841 2 1   4 PHE HB3  H -13.441 -10.654  -6.262 1.00 . B B .   4 PHE HB3  1 1 
        9 28842 2 1   4 PHE HD1  H -12.111  -9.600  -3.943 1.00 . B B .   4 PHE HD1  1 1 
        9 28843 2 1   4 PHE HD2  H -15.247  -7.890  -6.255 1.00 . B B .   4 PHE HD2  1 1 
        9 28844 2 1   4 PHE HE1  H -12.830  -8.291  -1.988 1.00 . B B .   4 PHE HE1  1 1 
        9 28845 2 1   4 PHE HE2  H -15.978  -6.581  -4.303 1.00 . B B .   4 PHE HE2  1 1 
        9 28846 2 1   4 PHE HZ   H -14.771  -6.782  -2.166 1.00 . B B .   4 PHE HZ   1 1 
        9 28847 2 1   4 PHE N    N -11.365  -8.345  -7.480 1.00 . B B .   4 PHE N    1 1 
        9 28848 2 1   4 PHE O    O -11.904 -11.788  -7.434 1.00 . B B .   4 PHE O    1 1 
        9 28849 2 1   5 THR C    C  -8.157 -12.588  -7.003 1.00 . B B .   5 THR C    1 1 
        9 28850 2 1   5 THR CA   C  -9.215 -12.115  -7.993 1.00 . B B .   5 THR CA   1 1 
        9 28851 2 1   5 THR CB   C  -8.556 -11.857  -9.348 1.00 . B B .   5 THR CB   1 1 
        9 28852 2 1   5 THR CG2  C  -8.504 -13.075 -10.248 1.00 . B B .   5 THR CG2  1 1 
        9 28853 2 1   5 THR H    H  -9.279 -10.132  -7.293 1.00 . B B .   5 THR H    1 1 
        9 28854 2 1   5 THR HA   H  -9.974 -12.875  -8.098 1.00 . B B .   5 THR HA   1 1 
        9 28855 2 1   5 THR HB   H  -7.540 -11.538  -9.173 1.00 . B B .   5 THR HB   1 1 
        9 28856 2 1   5 THR HG1  H  -8.796 -10.679 -10.893 1.00 . B B .   5 THR HG1  1 1 
        9 28857 2 1   5 THR HG21 H  -8.359 -13.960  -9.648 1.00 . B B .   5 THR HG21 1 1 
        9 28858 2 1   5 THR HG22 H  -7.681 -12.975 -10.944 1.00 . B B .   5 THR HG22 1 1 
        9 28859 2 1   5 THR HG23 H  -9.431 -13.159 -10.796 1.00 . B B .   5 THR HG23 1 1 
        9 28860 2 1   5 THR N    N  -9.841 -10.904  -7.487 1.00 . B B .   5 THR N    1 1 
        9 28861 2 1   5 THR O    O  -7.669 -11.808  -6.185 1.00 . B B .   5 THR O    1 1 
        9 28862 2 1   5 THR OG1  O  -9.232 -10.831 -10.052 1.00 . B B .   5 THR OG1  1 1 
        9 28863 2 1   6 LEU C    C  -5.422 -14.283  -6.968 1.00 . B B .   6 LEU C    1 1 
        9 28864 2 1   6 LEU CA   C  -6.742 -14.397  -6.237 1.00 . B B .   6 LEU CA   1 1 
        9 28865 2 1   6 LEU CB   C  -7.028 -15.863  -5.906 1.00 . B B .   6 LEU CB   1 1 
        9 28866 2 1   6 LEU CD1  C  -6.747 -17.764  -4.304 1.00 . B B .   6 LEU CD1  1 1 
        9 28867 2 1   6 LEU CD2  C  -4.737 -16.707  -5.345 1.00 . B B .   6 LEU CD2  1 1 
        9 28868 2 1   6 LEU CG   C  -6.143 -16.468  -4.817 1.00 . B B .   6 LEU CG   1 1 
        9 28869 2 1   6 LEU H    H  -8.178 -14.418  -7.788 1.00 . B B .   6 LEU H    1 1 
        9 28870 2 1   6 LEU HA   H  -6.704 -13.812  -5.328 1.00 . B B .   6 LEU HA   1 1 
        9 28871 2 1   6 LEU HB2  H  -8.057 -15.947  -5.593 1.00 . B B .   6 LEU HB2  1 1 
        9 28872 2 1   6 LEU HB3  H  -6.895 -16.442  -6.805 1.00 . B B .   6 LEU HB3  1 1 
        9 28873 2 1   6 LEU HD11 H  -7.451 -17.545  -3.517 1.00 . B B .   6 LEU HD11 1 1 
        9 28874 2 1   6 LEU HD12 H  -5.963 -18.399  -3.920 1.00 . B B .   6 LEU HD12 1 1 
        9 28875 2 1   6 LEU HD13 H  -7.256 -18.268  -5.112 1.00 . B B .   6 LEU HD13 1 1 
        9 28876 2 1   6 LEU HD21 H  -4.791 -17.077  -6.358 1.00 . B B .   6 LEU HD21 1 1 
        9 28877 2 1   6 LEU HD22 H  -4.237 -17.434  -4.722 1.00 . B B .   6 LEU HD22 1 1 
        9 28878 2 1   6 LEU HD23 H  -4.184 -15.779  -5.330 1.00 . B B .   6 LEU HD23 1 1 
        9 28879 2 1   6 LEU HG   H  -6.078 -15.778  -3.989 1.00 . B B .   6 LEU HG   1 1 
        9 28880 2 1   6 LEU N    N  -7.777 -13.850  -7.100 1.00 . B B .   6 LEU N    1 1 
        9 28881 2 1   6 LEU O    O  -4.984 -15.230  -7.622 1.00 . B B .   6 LEU O    1 1 
        9 28882 2 1   7 TYR C    C  -2.331 -13.314  -6.898 1.00 . B B .   7 TYR C    1 1 
        9 28883 2 1   7 TYR CA   C  -3.580 -12.894  -7.653 1.00 . B B .   7 TYR CA   1 1 
        9 28884 2 1   7 TYR CB   C  -3.447 -11.428  -8.101 1.00 . B B .   7 TYR CB   1 1 
        9 28885 2 1   7 TYR CD1  C  -5.750 -10.498  -7.524 1.00 . B B .   7 TYR CD1  1 1 
        9 28886 2 1   7 TYR CD2  C  -4.920 -10.217  -9.745 1.00 . B B .   7 TYR CD2  1 1 
        9 28887 2 1   7 TYR CE1  C  -6.895  -9.807  -7.868 1.00 . B B .   7 TYR CE1  1 1 
        9 28888 2 1   7 TYR CE2  C  -6.068  -9.533 -10.093 1.00 . B B .   7 TYR CE2  1 1 
        9 28889 2 1   7 TYR CG   C  -4.739 -10.717  -8.460 1.00 . B B .   7 TYR CG   1 1 
        9 28890 2 1   7 TYR CZ   C  -7.050  -9.328  -9.151 1.00 . B B .   7 TYR CZ   1 1 
        9 28891 2 1   7 TYR H    H  -5.225 -12.354  -6.419 1.00 . B B .   7 TYR H    1 1 
        9 28892 2 1   7 TYR HA   H  -3.633 -13.521  -8.521 1.00 . B B .   7 TYR HA   1 1 
        9 28893 2 1   7 TYR HB2  H  -2.983 -10.862  -7.309 1.00 . B B .   7 TYR HB2  1 1 
        9 28894 2 1   7 TYR HB3  H  -2.808 -11.388  -8.972 1.00 . B B .   7 TYR HB3  1 1 
        9 28895 2 1   7 TYR HD1  H  -5.642 -10.884  -6.514 1.00 . B B .   7 TYR HD1  1 1 
        9 28896 2 1   7 TYR HD2  H  -4.149 -10.379 -10.482 1.00 . B B .   7 TYR HD2  1 1 
        9 28897 2 1   7 TYR HE1  H  -7.663  -9.644  -7.129 1.00 . B B .   7 TYR HE1  1 1 
        9 28898 2 1   7 TYR HE2  H  -6.188  -9.158 -11.098 1.00 . B B .   7 TYR HE2  1 1 
        9 28899 2 1   7 TYR HH   H  -8.015  -7.698  -9.472 1.00 . B B .   7 TYR HH   1 1 
        9 28900 2 1   7 TYR N    N  -4.814 -13.104  -6.918 1.00 . B B .   7 TYR N    1 1 
        9 28901 2 1   7 TYR O    O  -1.993 -12.749  -5.862 1.00 . B B .   7 TYR O    1 1 
        9 28902 2 1   7 TYR OH   O  -8.192  -8.641  -9.491 1.00 . B B .   7 TYR OH   1 1 
        9 28903 2 1   8 LYS C    C   0.793 -14.342  -7.851 1.00 . B B .   8 LYS C    1 1 
        9 28904 2 1   8 LYS CA   C  -0.353 -14.789  -6.971 1.00 . B B .   8 LYS CA   1 1 
        9 28905 2 1   8 LYS CB   C  -0.364 -16.313  -6.894 1.00 . B B .   8 LYS CB   1 1 
        9 28906 2 1   8 LYS CD   C   1.274 -17.759  -5.636 1.00 . B B .   8 LYS CD   1 1 
        9 28907 2 1   8 LYS CE   C   1.177 -19.252  -5.906 1.00 . B B .   8 LYS CE   1 1 
        9 28908 2 1   8 LYS CG   C   1.026 -16.945  -6.897 1.00 . B B .   8 LYS CG   1 1 
        9 28909 2 1   8 LYS H    H  -1.943 -14.637  -8.351 1.00 . B B .   8 LYS H    1 1 
        9 28910 2 1   8 LYS HA   H  -0.207 -14.385  -5.991 1.00 . B B .   8 LYS HA   1 1 
        9 28911 2 1   8 LYS HB2  H  -0.869 -16.610  -5.993 1.00 . B B .   8 LYS HB2  1 1 
        9 28912 2 1   8 LYS HB3  H  -0.907 -16.688  -7.742 1.00 . B B .   8 LYS HB3  1 1 
        9 28913 2 1   8 LYS HD2  H   2.263 -17.536  -5.264 1.00 . B B .   8 LYS HD2  1 1 
        9 28914 2 1   8 LYS HD3  H   0.538 -17.488  -4.893 1.00 . B B .   8 LYS HD3  1 1 
        9 28915 2 1   8 LYS HE2  H   1.502 -19.787  -5.026 1.00 . B B .   8 LYS HE2  1 1 
        9 28916 2 1   8 LYS HE3  H   0.147 -19.500  -6.117 1.00 . B B .   8 LYS HE3  1 1 
        9 28917 2 1   8 LYS HG2  H   1.114 -17.593  -7.755 1.00 . B B .   8 LYS HG2  1 1 
        9 28918 2 1   8 LYS HG3  H   1.772 -16.160  -6.960 1.00 . B B .   8 LYS HG3  1 1 
        9 28919 2 1   8 LYS HZ1  H   2.443 -20.597  -6.881 1.00 . B B .   8 LYS HZ1  1 1 
        9 28920 2 1   8 LYS HZ2  H   2.784 -18.974  -7.211 1.00 . B B .   8 LYS HZ2  1 1 
        9 28921 2 1   8 LYS HZ3  H   1.443 -19.718  -7.925 1.00 . B B .   8 LYS HZ3  1 1 
        9 28922 2 1   8 LYS N    N  -1.618 -14.281  -7.498 1.00 . B B .   8 LYS N    1 1 
        9 28923 2 1   8 LYS NZ   N   2.021 -19.664  -7.062 1.00 . B B .   8 LYS NZ   1 1 
        9 28924 2 1   8 LYS O    O   0.823 -14.652  -9.035 1.00 . B B .   8 LYS O    1 1 
        9 28925 2 1   9 ASN C    C   3.038 -13.649  -9.371 1.00 . B B .   9 ASN C    1 1 
        9 28926 2 1   9 ASN CA   C   2.905 -13.101  -7.941 1.00 . B B .   9 ASN CA   1 1 
        9 28927 2 1   9 ASN CB   C   4.169 -13.428  -7.131 1.00 . B B .   9 ASN CB   1 1 
        9 28928 2 1   9 ASN CG   C   4.859 -12.182  -6.611 1.00 . B B .   9 ASN CG   1 1 
        9 28929 2 1   9 ASN H    H   1.626 -13.422  -6.294 1.00 . B B .   9 ASN H    1 1 
        9 28930 2 1   9 ASN HA   H   2.790 -12.034  -7.987 1.00 . B B .   9 ASN HA   1 1 
        9 28931 2 1   9 ASN HB2  H   3.903 -14.050  -6.281 1.00 . B B .   9 ASN HB2  1 1 
        9 28932 2 1   9 ASN HB3  H   4.864 -13.967  -7.758 1.00 . B B .   9 ASN HB3  1 1 
        9 28933 2 1   9 ASN HD21 H   4.604 -12.793  -4.736 1.00 . B B .   9 ASN HD21 1 1 
        9 28934 2 1   9 ASN HD22 H   5.411 -11.277  -4.929 1.00 . B B .   9 ASN HD22 1 1 
        9 28935 2 1   9 ASN N    N   1.730 -13.618  -7.248 1.00 . B B .   9 ASN N    1 1 
        9 28936 2 1   9 ASN ND2  N   4.969 -12.073  -5.292 1.00 . B B .   9 ASN ND2  1 1 
        9 28937 2 1   9 ASN O    O   3.172 -14.859  -9.558 1.00 . B B .   9 ASN O    1 1 
        9 28938 2 1   9 ASN OD1  O   5.288 -11.327  -7.386 1.00 . B B .   9 ASN OD1  1 1 
        9 28939 2 1  10 LYS C    C   4.111 -14.279 -11.952 1.00 . B B .  10 LYS C    1 1 
        9 28940 2 1  10 LYS CA   C   3.129 -13.142 -11.812 1.00 . B B .  10 LYS CA   1 1 
        9 28941 2 1  10 LYS CB   C   3.615 -11.994 -12.684 1.00 . B B .  10 LYS CB   1 1 
        9 28942 2 1  10 LYS CD   C   5.179 -11.283 -10.895 1.00 . B B .  10 LYS CD   1 1 
        9 28943 2 1  10 LYS CE   C   6.573 -11.155 -11.488 1.00 . B B .  10 LYS CE   1 1 
        9 28944 2 1  10 LYS CG   C   4.108 -10.845 -11.880 1.00 . B B .  10 LYS CG   1 1 
        9 28945 2 1  10 LYS H    H   2.895 -11.801 -10.160 1.00 . B B .  10 LYS H    1 1 
        9 28946 2 1  10 LYS HA   H   2.172 -13.438 -12.158 1.00 . B B .  10 LYS HA   1 1 
        9 28947 2 1  10 LYS HB2  H   4.420 -12.341 -13.317 1.00 . B B .  10 LYS HB2  1 1 
        9 28948 2 1  10 LYS HB3  H   2.799 -11.653 -13.303 1.00 . B B .  10 LYS HB3  1 1 
        9 28949 2 1  10 LYS HD2  H   5.113 -10.678 -10.007 1.00 . B B .  10 LYS HD2  1 1 
        9 28950 2 1  10 LYS HD3  H   4.998 -12.308 -10.634 1.00 . B B .  10 LYS HD3  1 1 
        9 28951 2 1  10 LYS HE2  H   6.727 -11.960 -12.191 1.00 . B B .  10 LYS HE2  1 1 
        9 28952 2 1  10 LYS HE3  H   6.646 -10.209 -12.005 1.00 . B B .  10 LYS HE3  1 1 
        9 28953 2 1  10 LYS HG2  H   4.510 -10.096 -12.539 1.00 . B B .  10 LYS HG2  1 1 
        9 28954 2 1  10 LYS HG3  H   3.266 -10.457 -11.337 1.00 . B B .  10 LYS HG3  1 1 
        9 28955 2 1  10 LYS HZ1  H   8.514 -11.587 -10.847 1.00 . B B .  10 LYS HZ1  1 1 
        9 28956 2 1  10 LYS HZ2  H   7.331 -11.843  -9.667 1.00 . B B .  10 LYS HZ2  1 1 
        9 28957 2 1  10 LYS HZ3  H   7.809 -10.268 -10.056 1.00 . B B .  10 LYS HZ3  1 1 
        9 28958 2 1  10 LYS N    N   3.002 -12.747 -10.382 1.00 . B B .  10 LYS N    1 1 
        9 28959 2 1  10 LYS NZ   N   7.631 -11.218 -10.441 1.00 . B B .  10 LYS NZ   1 1 
        9 28960 2 1  10 LYS O    O   4.046 -15.090 -12.876 1.00 . B B .  10 LYS O    1 1 
        9 28961 2 1  11 ASP C    C   5.855 -16.148  -9.731 1.00 . B B .  11 ASP C    1 1 
        9 28962 2 1  11 ASP CA   C   6.054 -15.278 -10.969 1.00 . B B .  11 ASP CA   1 1 
        9 28963 2 1  11 ASP CB   C   7.391 -14.534 -10.941 1.00 . B B .  11 ASP CB   1 1 
        9 28964 2 1  11 ASP CG   C   8.294 -14.914 -12.098 1.00 . B B .  11 ASP CG   1 1 
        9 28965 2 1  11 ASP H    H   5.022 -13.617 -10.324 1.00 . B B .  11 ASP H    1 1 
        9 28966 2 1  11 ASP HA   H   5.975 -15.880 -11.856 1.00 . B B .  11 ASP HA   1 1 
        9 28967 2 1  11 ASP HB2  H   7.194 -13.452 -10.991 1.00 . B B .  11 ASP HB2  1 1 
        9 28968 2 1  11 ASP HB3  H   7.899 -14.755 -10.017 1.00 . B B .  11 ASP HB3  1 1 
        9 28969 2 1  11 ASP N    N   5.031 -14.302 -11.016 1.00 . B B .  11 ASP N    1 1 
        9 28970 2 1  11 ASP O    O   6.305 -15.802  -8.640 1.00 . B B .  11 ASP O    1 1 
        9 28971 2 1  11 ASP OD1  O   7.767 -15.191 -13.196 1.00 . B B .  11 ASP OD1  1 1 
        9 28972 2 1  11 ASP OD2  O   9.528 -14.934 -11.907 1.00 . B B .  11 ASP OD2  1 1 
        9 28973 2 1  12 LYS C    C   6.090 -18.457  -7.949 1.00 . B B .  12 LYS C    1 1 
        9 28974 2 1  12 LYS CA   C   4.847 -18.172  -8.795 1.00 . B B .  12 LYS CA   1 1 
        9 28975 2 1  12 LYS CB   C   4.235 -19.476  -9.323 1.00 . B B .  12 LYS CB   1 1 
        9 28976 2 1  12 LYS CD   C   2.995 -19.060 -11.476 1.00 . B B .  12 LYS CD   1 1 
        9 28977 2 1  12 LYS CE   C   1.794 -19.608 -12.229 1.00 . B B .  12 LYS CE   1 1 
        9 28978 2 1  12 LYS CG   C   2.866 -19.290  -9.979 1.00 . B B .  12 LYS CG   1 1 
        9 28979 2 1  12 LYS H    H   4.793 -17.470 -10.794 1.00 . B B .  12 LYS H    1 1 
        9 28980 2 1  12 LYS HA   H   4.118 -17.683  -8.163 1.00 . B B .  12 LYS HA   1 1 
        9 28981 2 1  12 LYS HB2  H   4.905 -19.905 -10.054 1.00 . B B .  12 LYS HB2  1 1 
        9 28982 2 1  12 LYS HB3  H   4.125 -20.168  -8.501 1.00 . B B .  12 LYS HB3  1 1 
        9 28983 2 1  12 LYS HD2  H   3.070 -17.999 -11.662 1.00 . B B .  12 LYS HD2  1 1 
        9 28984 2 1  12 LYS HD3  H   3.888 -19.553 -11.830 1.00 . B B .  12 LYS HD3  1 1 
        9 28985 2 1  12 LYS HE2  H   0.941 -19.611 -11.568 1.00 . B B .  12 LYS HE2  1 1 
        9 28986 2 1  12 LYS HE3  H   1.592 -18.967 -13.075 1.00 . B B .  12 LYS HE3  1 1 
        9 28987 2 1  12 LYS HG2  H   2.267 -20.175  -9.813 1.00 . B B .  12 LYS HG2  1 1 
        9 28988 2 1  12 LYS HG3  H   2.374 -18.437  -9.535 1.00 . B B .  12 LYS HG3  1 1 
        9 28989 2 1  12 LYS HZ1  H   3.034 -21.121 -12.964 1.00 . B B .  12 LYS HZ1  1 1 
        9 28990 2 1  12 LYS HZ2  H   1.453 -21.180 -13.562 1.00 . B B .  12 LYS HZ2  1 1 
        9 28991 2 1  12 LYS HZ3  H   1.777 -21.682 -11.980 1.00 . B B .  12 LYS HZ3  1 1 
        9 28992 2 1  12 LYS N    N   5.145 -17.264  -9.904 1.00 . B B .  12 LYS N    1 1 
        9 28993 2 1  12 LYS NZ   N   2.031 -20.995 -12.718 1.00 . B B .  12 LYS NZ   1 1 
        9 28994 2 1  12 LYS O    O   5.976 -18.804  -6.773 1.00 . B B .  12 LYS O    1 1 
        9 28995 2 1  13 SER C    C   8.588 -17.536  -6.613 1.00 . B B .  13 SER C    1 1 
        9 28996 2 1  13 SER CA   C   8.518 -18.497  -7.799 1.00 . B B .  13 SER CA   1 1 
        9 28997 2 1  13 SER CB   C   9.725 -18.291  -8.716 1.00 . B B .  13 SER CB   1 1 
        9 28998 2 1  13 SER H    H   7.314 -17.989  -9.466 1.00 . B B .  13 SER H    1 1 
        9 28999 2 1  13 SER HA   H   8.519 -19.513  -7.430 1.00 . B B .  13 SER HA   1 1 
        9 29000 2 1  13 SER HB2  H  10.633 -18.386  -8.139 1.00 . B B .  13 SER HB2  1 1 
        9 29001 2 1  13 SER HB3  H   9.714 -19.038  -9.496 1.00 . B B .  13 SER HB3  1 1 
        9 29002 2 1  13 SER HG   H   8.967 -16.957  -9.934 1.00 . B B .  13 SER HG   1 1 
        9 29003 2 1  13 SER N    N   7.275 -18.284  -8.533 1.00 . B B .  13 SER N    1 1 
        9 29004 2 1  13 SER O    O   9.146 -17.858  -5.564 1.00 . B B .  13 SER O    1 1 
        9 29005 2 1  13 SER OG   O   9.698 -17.006  -9.313 1.00 . B B .  13 SER OG   1 1 
        9 29006 2 1  14 SER C    C   7.348 -15.886  -4.484 1.00 . B B .  14 SER C    1 1 
        9 29007 2 1  14 SER CA   C   7.938 -15.334  -5.753 1.00 . B B .  14 SER CA   1 1 
        9 29008 2 1  14 SER CB   C   7.048 -14.179  -6.207 1.00 . B B .  14 SER CB   1 1 
        9 29009 2 1  14 SER H    H   7.551 -16.182  -7.650 1.00 . B B .  14 SER H    1 1 
        9 29010 2 1  14 SER HA   H   8.931 -14.970  -5.553 1.00 . B B .  14 SER HA   1 1 
        9 29011 2 1  14 SER HB2  H   7.005 -14.161  -7.285 1.00 . B B .  14 SER HB2  1 1 
        9 29012 2 1  14 SER HB3  H   6.045 -14.329  -5.803 1.00 . B B .  14 SER HB3  1 1 
        9 29013 2 1  14 SER HG   H   8.262 -12.645  -6.316 1.00 . B B .  14 SER HG   1 1 
        9 29014 2 1  14 SER N    N   7.989 -16.360  -6.793 1.00 . B B .  14 SER N    1 1 
        9 29015 2 1  14 SER O    O   7.692 -15.459  -3.387 1.00 . B B .  14 SER O    1 1 
        9 29016 2 1  14 SER OG   O   7.546 -12.935  -5.746 1.00 . B B .  14 SER OG   1 1 
        9 29017 2 1  15 ALA C    C   6.679 -17.856  -2.437 1.00 . B B .  15 ALA C    1 1 
        9 29018 2 1  15 ALA CA   C   5.725 -17.368  -3.519 1.00 . B B .  15 ALA CA   1 1 
        9 29019 2 1  15 ALA CB   C   4.799 -18.486  -3.972 1.00 . B B .  15 ALA CB   1 1 
        9 29020 2 1  15 ALA H    H   6.160 -17.072  -5.554 1.00 . B B .  15 ALA H    1 1 
        9 29021 2 1  15 ALA HA   H   5.124 -16.568  -3.107 1.00 . B B .  15 ALA HA   1 1 
        9 29022 2 1  15 ALA HB1  H   5.381 -19.264  -4.444 1.00 . B B .  15 ALA HB1  1 1 
        9 29023 2 1  15 ALA HB2  H   4.081 -18.096  -4.680 1.00 . B B .  15 ALA HB2  1 1 
        9 29024 2 1  15 ALA HB3  H   4.281 -18.894  -3.117 1.00 . B B .  15 ALA HB3  1 1 
        9 29025 2 1  15 ALA N    N   6.417 -16.801  -4.647 1.00 . B B .  15 ALA N    1 1 
        9 29026 2 1  15 ALA O    O   6.302 -17.918  -1.266 1.00 . B B .  15 ALA O    1 1 
        9 29027 2 1  16 LYS C    C   8.892 -17.617  -0.669 1.00 . B B .  16 LYS C    1 1 
        9 29028 2 1  16 LYS CA   C   8.893 -18.615  -1.818 1.00 . B B .  16 LYS CA   1 1 
        9 29029 2 1  16 LYS CB   C  10.289 -18.714  -2.438 1.00 . B B .  16 LYS CB   1 1 
        9 29030 2 1  16 LYS CD   C  10.922 -21.068  -3.046 1.00 . B B .  16 LYS CD   1 1 
        9 29031 2 1  16 LYS CE   C  11.436 -21.934  -4.184 1.00 . B B .  16 LYS CE   1 1 
        9 29032 2 1  16 LYS CG   C  10.387 -19.739  -3.555 1.00 . B B .  16 LYS CG   1 1 
        9 29033 2 1  16 LYS H    H   8.182 -18.090  -3.748 1.00 . B B .  16 LYS H    1 1 
        9 29034 2 1  16 LYS HA   H   8.589 -19.584  -1.450 1.00 . B B .  16 LYS HA   1 1 
        9 29035 2 1  16 LYS HB2  H  10.561 -17.749  -2.840 1.00 . B B .  16 LYS HB2  1 1 
        9 29036 2 1  16 LYS HB3  H  10.994 -18.984  -1.667 1.00 . B B .  16 LYS HB3  1 1 
        9 29037 2 1  16 LYS HD2  H  11.732 -20.879  -2.358 1.00 . B B .  16 LYS HD2  1 1 
        9 29038 2 1  16 LYS HD3  H  10.128 -21.593  -2.536 1.00 . B B .  16 LYS HD3  1 1 
        9 29039 2 1  16 LYS HE2  H  10.645 -22.598  -4.500 1.00 . B B .  16 LYS HE2  1 1 
        9 29040 2 1  16 LYS HE3  H  11.718 -21.295  -5.008 1.00 . B B .  16 LYS HE3  1 1 
        9 29041 2 1  16 LYS HG2  H   9.405 -19.896  -3.975 1.00 . B B .  16 LYS HG2  1 1 
        9 29042 2 1  16 LYS HG3  H  11.051 -19.363  -4.319 1.00 . B B .  16 LYS HG3  1 1 
        9 29043 2 1  16 LYS HZ1  H  13.455 -22.140  -3.689 1.00 . B B .  16 LYS HZ1  1 1 
        9 29044 2 1  16 LYS HZ2  H  12.805 -23.484  -4.484 1.00 . B B .  16 LYS HZ2  1 1 
        9 29045 2 1  16 LYS HZ3  H  12.434 -23.203  -2.858 1.00 . B B .  16 LYS HZ3  1 1 
        9 29046 2 1  16 LYS N    N   7.918 -18.174  -2.809 1.00 . B B .  16 LYS N    1 1 
        9 29047 2 1  16 LYS NZ   N  12.615 -22.747  -3.776 1.00 . B B .  16 LYS NZ   1 1 
        9 29048 2 1  16 LYS O    O   8.829 -17.988   0.503 1.00 . B B .  16 LYS O    1 1 
        9 29049 2 1  17 THR C    C   7.458 -14.633  -0.082 1.00 . B B .  17 THR C    1 1 
        9 29050 2 1  17 THR CA   C   8.853 -15.254  -0.075 1.00 . B B .  17 THR CA   1 1 
        9 29051 2 1  17 THR CB   C   9.903 -14.189  -0.395 1.00 . B B .  17 THR CB   1 1 
        9 29052 2 1  17 THR CG2  C   9.848 -12.998   0.539 1.00 . B B .  17 THR CG2  1 1 
        9 29053 2 1  17 THR H    H   8.920 -16.125  -1.993 1.00 . B B .  17 THR H    1 1 
        9 29054 2 1  17 THR HA   H   9.049 -15.665   0.905 1.00 . B B .  17 THR HA   1 1 
        9 29055 2 1  17 THR HB   H   9.741 -13.829  -1.401 1.00 . B B .  17 THR HB   1 1 
        9 29056 2 1  17 THR HG1  H  11.226 -15.585  -0.765 1.00 . B B .  17 THR HG1  1 1 
        9 29057 2 1  17 THR HG21 H  10.331 -13.250   1.471 1.00 . B B .  17 THR HG21 1 1 
        9 29058 2 1  17 THR HG22 H   8.816 -12.737   0.728 1.00 . B B .  17 THR HG22 1 1 
        9 29059 2 1  17 THR HG23 H  10.354 -12.160   0.084 1.00 . B B .  17 THR HG23 1 1 
        9 29060 2 1  17 THR N    N   8.909 -16.341  -1.037 1.00 . B B .  17 THR N    1 1 
        9 29061 2 1  17 THR O    O   6.883 -14.350   0.969 1.00 . B B .  17 THR O    1 1 
        9 29062 2 1  17 THR OG1  O  11.209 -14.733  -0.322 1.00 . B B .  17 THR OG1  1 1 
        9 29063 2 1  18 TYR C    C   4.825 -14.489  -2.570 1.00 . B B .  18 TYR C    1 1 
        9 29064 2 1  18 TYR CA   C   5.607 -13.811  -1.458 1.00 . B B .  18 TYR CA   1 1 
        9 29065 2 1  18 TYR CB   C   5.752 -12.361  -1.847 1.00 . B B .  18 TYR CB   1 1 
        9 29066 2 1  18 TYR CD1  C   6.561 -11.354   0.322 1.00 . B B .  18 TYR CD1  1 1 
        9 29067 2 1  18 TYR CD2  C   7.932 -11.110  -1.613 1.00 . B B .  18 TYR CD2  1 1 
        9 29068 2 1  18 TYR CE1  C   7.487 -10.652   1.071 1.00 . B B .  18 TYR CE1  1 1 
        9 29069 2 1  18 TYR CE2  C   8.862 -10.408  -0.871 1.00 . B B .  18 TYR CE2  1 1 
        9 29070 2 1  18 TYR CG   C   6.767 -11.594  -1.030 1.00 . B B .  18 TYR CG   1 1 
        9 29071 2 1  18 TYR CZ   C   8.635 -10.181   0.470 1.00 . B B .  18 TYR CZ   1 1 
        9 29072 2 1  18 TYR H    H   7.451 -14.654  -2.093 1.00 . B B .  18 TYR H    1 1 
        9 29073 2 1  18 TYR HA   H   5.068 -13.883  -0.529 1.00 . B B .  18 TYR HA   1 1 
        9 29074 2 1  18 TYR HB2  H   6.056 -12.332  -2.882 1.00 . B B .  18 TYR HB2  1 1 
        9 29075 2 1  18 TYR HB3  H   4.795 -11.878  -1.745 1.00 . B B .  18 TYR HB3  1 1 
        9 29076 2 1  18 TYR HD1  H   5.661 -11.724   0.790 1.00 . B B .  18 TYR HD1  1 1 
        9 29077 2 1  18 TYR HD2  H   8.106 -11.289  -2.664 1.00 . B B .  18 TYR HD2  1 1 
        9 29078 2 1  18 TYR HE1  H   7.309 -10.475   2.121 1.00 . B B .  18 TYR HE1  1 1 
        9 29079 2 1  18 TYR HE2  H   9.761 -10.039  -1.343 1.00 . B B .  18 TYR HE2  1 1 
        9 29080 2 1  18 TYR HH   H   9.905  -8.754   0.690 1.00 . B B .  18 TYR HH   1 1 
        9 29081 2 1  18 TYR N    N   6.929 -14.413  -1.289 1.00 . B B .  18 TYR N    1 1 
        9 29082 2 1  18 TYR O    O   5.200 -14.387  -3.737 1.00 . B B .  18 TYR O    1 1 
        9 29083 2 1  18 TYR OH   O   9.559  -9.482   1.212 1.00 . B B .  18 TYR OH   1 1 
        9 29084 2 1  19 PRO C    C   1.905 -15.025  -3.935 1.00 . B B .  19 PRO C    1 1 
        9 29085 2 1  19 PRO CA   C   2.957 -15.894  -3.258 1.00 . B B .  19 PRO CA   1 1 
        9 29086 2 1  19 PRO CB   C   2.281 -17.032  -2.482 1.00 . B B .  19 PRO CB   1 1 
        9 29087 2 1  19 PRO CD   C   3.207 -15.441  -0.913 1.00 . B B .  19 PRO CD   1 1 
        9 29088 2 1  19 PRO CG   C   2.648 -16.833  -1.042 1.00 . B B .  19 PRO CG   1 1 
        9 29089 2 1  19 PRO HA   H   3.600 -16.310  -4.016 1.00 . B B .  19 PRO HA   1 1 
        9 29090 2 1  19 PRO HB2  H   1.214 -16.978  -2.626 1.00 . B B .  19 PRO HB2  1 1 
        9 29091 2 1  19 PRO HB3  H   2.643 -17.979  -2.850 1.00 . B B .  19 PRO HB3  1 1 
        9 29092 2 1  19 PRO HD2  H   2.425 -14.735  -0.674 1.00 . B B .  19 PRO HD2  1 1 
        9 29093 2 1  19 PRO HD3  H   3.990 -15.413  -0.171 1.00 . B B .  19 PRO HD3  1 1 
        9 29094 2 1  19 PRO HG2  H   1.771 -16.938  -0.424 1.00 . B B .  19 PRO HG2  1 1 
        9 29095 2 1  19 PRO HG3  H   3.391 -17.565  -0.756 1.00 . B B .  19 PRO HG3  1 1 
        9 29096 2 1  19 PRO N    N   3.741 -15.204  -2.251 1.00 . B B .  19 PRO N    1 1 
        9 29097 2 1  19 PRO O    O   1.782 -15.054  -5.155 1.00 . B B .  19 PRO O    1 1 
        9 29098 2 1  20 TYR C    C  -0.298 -12.205  -3.046 1.00 . B B .  20 TYR C    1 1 
        9 29099 2 1  20 TYR CA   C   0.069 -13.468  -3.784 1.00 . B B .  20 TYR CA   1 1 
        9 29100 2 1  20 TYR CB   C  -1.244 -14.252  -3.954 1.00 . B B .  20 TYR CB   1 1 
        9 29101 2 1  20 TYR CD1  C  -0.784 -15.699  -1.971 1.00 . B B .  20 TYR CD1  1 1 
        9 29102 2 1  20 TYR CD2  C  -1.902 -16.635  -3.854 1.00 . B B .  20 TYR CD2  1 1 
        9 29103 2 1  20 TYR CE1  C  -0.835 -16.897  -1.316 1.00 . B B .  20 TYR CE1  1 1 
        9 29104 2 1  20 TYR CE2  C  -1.968 -17.853  -3.213 1.00 . B B .  20 TYR CE2  1 1 
        9 29105 2 1  20 TYR CG   C  -1.310 -15.553  -3.240 1.00 . B B .  20 TYR CG   1 1 
        9 29106 2 1  20 TYR CZ   C  -1.433 -17.985  -1.944 1.00 . B B .  20 TYR CZ   1 1 
        9 29107 2 1  20 TYR H    H   1.224 -14.295  -2.190 1.00 . B B .  20 TYR H    1 1 
        9 29108 2 1  20 TYR HA   H   0.418 -13.192  -4.764 1.00 . B B .  20 TYR HA   1 1 
        9 29109 2 1  20 TYR HB2  H  -2.062 -13.650  -3.586 1.00 . B B .  20 TYR HB2  1 1 
        9 29110 2 1  20 TYR HB3  H  -1.406 -14.448  -4.995 1.00 . B B .  20 TYR HB3  1 1 
        9 29111 2 1  20 TYR HD1  H  -0.328 -14.848  -1.494 1.00 . B B .  20 TYR HD1  1 1 
        9 29112 2 1  20 TYR HD2  H  -2.325 -16.506  -4.859 1.00 . B B .  20 TYR HD2  1 1 
        9 29113 2 1  20 TYR HE1  H  -0.403 -16.975  -0.320 1.00 . B B .  20 TYR HE1  1 1 
        9 29114 2 1  20 TYR HE2  H  -2.430 -18.696  -3.703 1.00 . B B .  20 TYR HE2  1 1 
        9 29115 2 1  20 TYR HH   H  -2.419 -19.411  -1.124 1.00 . B B .  20 TYR HH   1 1 
        9 29116 2 1  20 TYR N    N   1.118 -14.279  -3.165 1.00 . B B .  20 TYR N    1 1 
        9 29117 2 1  20 TYR O    O   0.189 -11.888  -1.962 1.00 . B B .  20 TYR O    1 1 
        9 29118 2 1  20 TYR OH   O  -1.502 -19.201  -1.313 1.00 . B B .  20 TYR OH   1 1 
        9 29119 2 1  21 PHE C    C  -3.273 -10.340  -3.798 1.00 . B B .  21 PHE C    1 1 
        9 29120 2 1  21 PHE CA   C  -1.867 -10.336  -3.235 1.00 . B B .  21 PHE CA   1 1 
        9 29121 2 1  21 PHE CB   C  -1.125  -9.095  -3.716 1.00 . B B .  21 PHE CB   1 1 
        9 29122 2 1  21 PHE CD1  C   0.413  -9.969  -5.519 1.00 . B B .  21 PHE CD1  1 1 
        9 29123 2 1  21 PHE CD2  C   1.378  -8.978  -3.576 1.00 . B B .  21 PHE CD2  1 1 
        9 29124 2 1  21 PHE CE1  C   1.675 -10.200  -6.030 1.00 . B B .  21 PHE CE1  1 1 
        9 29125 2 1  21 PHE CE2  C   2.643  -9.207  -4.084 1.00 . B B .  21 PHE CE2  1 1 
        9 29126 2 1  21 PHE CG   C   0.249  -9.354  -4.283 1.00 . B B .  21 PHE CG   1 1 
        9 29127 2 1  21 PHE CZ   C   2.791  -9.819  -5.312 1.00 . B B .  21 PHE CZ   1 1 
        9 29128 2 1  21 PHE H    H  -1.576 -11.929  -4.529 1.00 . B B .  21 PHE H    1 1 
        9 29129 2 1  21 PHE HA   H  -1.915 -10.352  -2.155 1.00 . B B .  21 PHE HA   1 1 
        9 29130 2 1  21 PHE HB2  H  -1.717  -8.622  -4.485 1.00 . B B .  21 PHE HB2  1 1 
        9 29131 2 1  21 PHE HB3  H  -1.021  -8.419  -2.882 1.00 . B B .  21 PHE HB3  1 1 
        9 29132 2 1  21 PHE HD1  H  -0.456 -10.267  -6.087 1.00 . B B .  21 PHE HD1  1 1 
        9 29133 2 1  21 PHE HD2  H   1.264  -8.498  -2.618 1.00 . B B .  21 PHE HD2  1 1 
        9 29134 2 1  21 PHE HE1  H   1.789 -10.678  -6.991 1.00 . B B .  21 PHE HE1  1 1 
        9 29135 2 1  21 PHE HE2  H   3.514  -8.907  -3.521 1.00 . B B .  21 PHE HE2  1 1 
        9 29136 2 1  21 PHE HZ   H   3.779  -9.999  -5.711 1.00 . B B .  21 PHE HZ   1 1 
        9 29137 2 1  21 PHE N    N  -1.244 -11.544  -3.691 1.00 . B B .  21 PHE N    1 1 
        9 29138 2 1  21 PHE O    O  -3.592 -11.160  -4.660 1.00 . B B .  21 PHE O    1 1 
        9 29139 2 1  22 VAL C    C  -5.884  -8.007  -4.195 1.00 . B B .  22 VAL C    1 1 
        9 29140 2 1  22 VAL CA   C  -5.474  -9.414  -3.812 1.00 . B B .  22 VAL CA   1 1 
        9 29141 2 1  22 VAL CB   C  -6.433  -9.972  -2.759 1.00 . B B .  22 VAL CB   1 1 
        9 29142 2 1  22 VAL CG1  C  -7.880  -9.654  -3.111 1.00 . B B .  22 VAL CG1  1 1 
        9 29143 2 1  22 VAL CG2  C  -6.236 -11.476  -2.601 1.00 . B B .  22 VAL CG2  1 1 
        9 29144 2 1  22 VAL H    H  -3.825  -8.826  -2.633 1.00 . B B .  22 VAL H    1 1 
        9 29145 2 1  22 VAL HA   H  -5.538 -10.039  -4.684 1.00 . B B .  22 VAL HA   1 1 
        9 29146 2 1  22 VAL HB   H  -6.186  -9.499  -1.821 1.00 . B B .  22 VAL HB   1 1 
        9 29147 2 1  22 VAL HG11 H  -8.276  -8.953  -2.395 1.00 . B B .  22 VAL HG11 1 1 
        9 29148 2 1  22 VAL HG12 H  -8.463 -10.563  -3.087 1.00 . B B .  22 VAL HG12 1 1 
        9 29149 2 1  22 VAL HG13 H  -7.929  -9.226  -4.101 1.00 . B B .  22 VAL HG13 1 1 
        9 29150 2 1  22 VAL HG21 H  -5.652 -11.670  -1.715 1.00 . B B .  22 VAL HG21 1 1 
        9 29151 2 1  22 VAL HG22 H  -5.717 -11.864  -3.466 1.00 . B B .  22 VAL HG22 1 1 
        9 29152 2 1  22 VAL HG23 H  -7.199 -11.962  -2.512 1.00 . B B .  22 VAL HG23 1 1 
        9 29153 2 1  22 VAL N    N  -4.114  -9.454  -3.325 1.00 . B B .  22 VAL N    1 1 
        9 29154 2 1  22 VAL O    O  -5.868  -7.096  -3.375 1.00 . B B .  22 VAL O    1 1 
        9 29155 2 1  23 ASP C    C  -7.878  -6.027  -5.122 1.00 . B B .  23 ASP C    1 1 
        9 29156 2 1  23 ASP CA   C  -6.695  -6.537  -5.944 1.00 . B B .  23 ASP CA   1 1 
        9 29157 2 1  23 ASP CB   C  -7.080  -6.616  -7.421 1.00 . B B .  23 ASP CB   1 1 
        9 29158 2 1  23 ASP CG   C  -5.871  -6.639  -8.335 1.00 . B B .  23 ASP CG   1 1 
        9 29159 2 1  23 ASP H    H  -6.254  -8.629  -6.055 1.00 . B B .  23 ASP H    1 1 
        9 29160 2 1  23 ASP HA   H  -5.870  -5.850  -5.831 1.00 . B B .  23 ASP HA   1 1 
        9 29161 2 1  23 ASP HB2  H  -7.653  -7.514  -7.589 1.00 . B B .  23 ASP HB2  1 1 
        9 29162 2 1  23 ASP HB3  H  -7.684  -5.757  -7.675 1.00 . B B .  23 ASP HB3  1 1 
        9 29163 2 1  23 ASP N    N  -6.262  -7.845  -5.450 1.00 . B B .  23 ASP N    1 1 
        9 29164 2 1  23 ASP O    O  -8.964  -6.602  -5.161 1.00 . B B .  23 ASP O    1 1 
        9 29165 2 1  23 ASP OD1  O  -4.745  -6.442  -7.834 1.00 . B B .  23 ASP OD1  1 1 
        9 29166 2 1  23 ASP OD2  O  -6.051  -6.850  -9.553 1.00 . B B .  23 ASP OD2  1 1 
        9 29167 2 1  24 VAL C    C  -8.436  -2.922  -3.214 1.00 . B B .  24 VAL C    1 1 
        9 29168 2 1  24 VAL CA   C  -8.702  -4.387  -3.515 1.00 . B B .  24 VAL CA   1 1 
        9 29169 2 1  24 VAL CB   C  -8.827  -5.180  -2.195 1.00 . B B .  24 VAL CB   1 1 
        9 29170 2 1  24 VAL CG1  C  -7.456  -5.414  -1.572 1.00 . B B .  24 VAL CG1  1 1 
        9 29171 2 1  24 VAL CG2  C  -9.759  -4.477  -1.217 1.00 . B B .  24 VAL CG2  1 1 
        9 29172 2 1  24 VAL H    H  -6.764  -4.546  -4.361 1.00 . B B .  24 VAL H    1 1 
        9 29173 2 1  24 VAL HA   H  -9.637  -4.455  -4.034 1.00 . B B .  24 VAL HA   1 1 
        9 29174 2 1  24 VAL HB   H  -9.255  -6.145  -2.428 1.00 . B B .  24 VAL HB   1 1 
        9 29175 2 1  24 VAL HG11 H  -6.810  -4.569  -1.780 1.00 . B B .  24 VAL HG11 1 1 
        9 29176 2 1  24 VAL HG12 H  -7.021  -6.312  -1.987 1.00 . B B .  24 VAL HG12 1 1 
        9 29177 2 1  24 VAL HG13 H  -7.561  -5.529  -0.504 1.00 . B B .  24 VAL HG13 1 1 
        9 29178 2 1  24 VAL HG21 H  -9.401  -3.476  -1.034 1.00 . B B .  24 VAL HG21 1 1 
        9 29179 2 1  24 VAL HG22 H  -9.784  -5.026  -0.287 1.00 . B B .  24 VAL HG22 1 1 
        9 29180 2 1  24 VAL HG23 H -10.754  -4.434  -1.636 1.00 . B B .  24 VAL HG23 1 1 
        9 29181 2 1  24 VAL N    N  -7.655  -4.956  -4.362 1.00 . B B .  24 VAL N    1 1 
        9 29182 2 1  24 VAL O    O  -7.738  -2.597  -2.254 1.00 . B B .  24 VAL O    1 1 
        9 29183 2 1  25 GLN C    C  -9.546   0.273  -4.826 1.00 . B B .  25 GLN C    1 1 
        9 29184 2 1  25 GLN CA   C  -8.803  -0.605  -3.816 1.00 . B B .  25 GLN CA   1 1 
        9 29185 2 1  25 GLN CB   C  -7.317  -0.286  -3.847 1.00 . B B .  25 GLN CB   1 1 
        9 29186 2 1  25 GLN CD   C  -6.204   1.983  -3.605 1.00 . B B .  25 GLN CD   1 1 
        9 29187 2 1  25 GLN CG   C  -6.934   0.850  -2.905 1.00 . B B .  25 GLN CG   1 1 
        9 29188 2 1  25 GLN H    H  -9.552  -2.338  -4.782 1.00 . B B .  25 GLN H    1 1 
        9 29189 2 1  25 GLN HA   H  -9.177  -0.382  -2.832 1.00 . B B .  25 GLN HA   1 1 
        9 29190 2 1  25 GLN HB2  H  -6.781  -1.170  -3.577 1.00 . B B .  25 GLN HB2  1 1 
        9 29191 2 1  25 GLN HB3  H  -7.036  -0.009  -4.849 1.00 . B B .  25 GLN HB3  1 1 
        9 29192 2 1  25 GLN HE21 H  -5.268   0.700  -4.805 1.00 . B B .  25 GLN HE21 1 1 
        9 29193 2 1  25 GLN HE22 H  -4.890   2.366  -5.048 1.00 . B B .  25 GLN HE22 1 1 
        9 29194 2 1  25 GLN HG2  H  -7.836   1.249  -2.467 1.00 . B B .  25 GLN HG2  1 1 
        9 29195 2 1  25 GLN HG3  H  -6.304   0.462  -2.122 1.00 . B B .  25 GLN HG3  1 1 
        9 29196 2 1  25 GLN N    N  -9.000  -2.031  -4.033 1.00 . B B .  25 GLN N    1 1 
        9 29197 2 1  25 GLN NE2  N  -5.370   1.648  -4.585 1.00 . B B .  25 GLN NE2  1 1 
        9 29198 2 1  25 GLN O    O -10.759   0.153  -4.993 1.00 . B B .  25 GLN O    1 1 
        9 29199 2 1  25 GLN OE1  O  -6.392   3.151  -3.269 1.00 . B B .  25 GLN OE1  1 1 
        9 29200 2 1  26 SER C    C -10.614   1.640  -7.127 1.00 . B B .  26 SER C    1 1 
        9 29201 2 1  26 SER CA   C  -9.355   2.134  -6.439 1.00 . B B .  26 SER CA   1 1 
        9 29202 2 1  26 SER CB   C  -8.344   2.472  -7.523 1.00 . B B .  26 SER CB   1 1 
        9 29203 2 1  26 SER H    H  -7.830   1.231  -5.255 1.00 . B B .  26 SER H    1 1 
        9 29204 2 1  26 SER HA   H  -9.585   3.044  -5.914 1.00 . B B .  26 SER HA   1 1 
        9 29205 2 1  26 SER HB2  H  -8.015   1.563  -8.002 1.00 . B B .  26 SER HB2  1 1 
        9 29206 2 1  26 SER HB3  H  -8.824   3.118  -8.260 1.00 . B B .  26 SER HB3  1 1 
        9 29207 2 1  26 SER HG   H  -7.488   4.006  -6.655 1.00 . B B .  26 SER HG   1 1 
        9 29208 2 1  26 SER N    N  -8.797   1.183  -5.466 1.00 . B B .  26 SER N    1 1 
        9 29209 2 1  26 SER O    O -10.614   0.598  -7.780 1.00 . B B .  26 SER O    1 1 
        9 29210 2 1  26 SER OG   O  -7.220   3.143  -6.981 1.00 . B B .  26 SER OG   1 1 
        9 29211 2 1  27 ASP C    C -12.767   2.627  -9.148 1.00 . B B .  27 ASP C    1 1 
        9 29212 2 1  27 ASP CA   C -12.903   2.125  -7.719 1.00 . B B .  27 ASP CA   1 1 
        9 29213 2 1  27 ASP CB   C -14.096   2.786  -7.025 1.00 . B B .  27 ASP CB   1 1 
        9 29214 2 1  27 ASP CG   C -15.351   1.939  -7.101 1.00 . B B .  27 ASP CG   1 1 
        9 29215 2 1  27 ASP H    H -11.586   3.284  -6.548 1.00 . B B .  27 ASP H    1 1 
        9 29216 2 1  27 ASP HA   H -13.027   1.051  -7.728 1.00 . B B .  27 ASP HA   1 1 
        9 29217 2 1  27 ASP HB2  H -13.856   2.946  -5.985 1.00 . B B .  27 ASP HB2  1 1 
        9 29218 2 1  27 ASP HB3  H -14.296   3.737  -7.495 1.00 . B B .  27 ASP HB3  1 1 
        9 29219 2 1  27 ASP N    N -11.665   2.438  -7.038 1.00 . B B .  27 ASP N    1 1 
        9 29220 2 1  27 ASP O    O -13.253   2.010 -10.096 1.00 . B B .  27 ASP O    1 1 
        9 29221 2 1  27 ASP OD1  O -15.232   0.696  -7.058 1.00 . B B .  27 ASP OD1  1 1 
        9 29222 2 1  27 ASP OD2  O -16.453   2.518  -7.204 1.00 . B B .  27 ASP OD2  1 1 
        9 29223 2 1  28 LEU C    C -10.552   3.707 -11.183 1.00 . B B .  28 LEU C    1 1 
        9 29224 2 1  28 LEU CA   C -11.785   4.347 -10.576 1.00 . B B .  28 LEU CA   1 1 
        9 29225 2 1  28 LEU CB   C -11.582   5.858 -10.444 1.00 . B B .  28 LEU CB   1 1 
        9 29226 2 1  28 LEU CD1  C -13.328   6.098  -8.664 1.00 . B B .  28 LEU CD1  1 1 
        9 29227 2 1  28 LEU CD2  C -12.478   8.122  -9.858 1.00 . B B .  28 LEU CD2  1 1 
        9 29228 2 1  28 LEU CG   C -12.811   6.644  -9.984 1.00 . B B .  28 LEU CG   1 1 
        9 29229 2 1  28 LEU H    H -11.675   4.166  -8.481 1.00 . B B .  28 LEU H    1 1 
        9 29230 2 1  28 LEU HA   H -12.621   4.149 -11.205 1.00 . B B .  28 LEU HA   1 1 
        9 29231 2 1  28 LEU HB2  H -10.784   6.030  -9.736 1.00 . B B .  28 LEU HB2  1 1 
        9 29232 2 1  28 LEU HB3  H -11.275   6.243 -11.405 1.00 . B B .  28 LEU HB3  1 1 
        9 29233 2 1  28 LEU HD11 H -12.494   5.911  -8.001 1.00 . B B .  28 LEU HD11 1 1 
        9 29234 2 1  28 LEU HD12 H -13.860   5.175  -8.842 1.00 . B B .  28 LEU HD12 1 1 
        9 29235 2 1  28 LEU HD13 H -13.994   6.817  -8.211 1.00 . B B .  28 LEU HD13 1 1 
        9 29236 2 1  28 LEU HD21 H -13.202   8.601  -9.217 1.00 . B B .  28 LEU HD21 1 1 
        9 29237 2 1  28 LEU HD22 H -12.503   8.581 -10.835 1.00 . B B .  28 LEU HD22 1 1 
        9 29238 2 1  28 LEU HD23 H -11.491   8.234  -9.433 1.00 . B B .  28 LEU HD23 1 1 
        9 29239 2 1  28 LEU HG   H -13.595   6.537 -10.720 1.00 . B B .  28 LEU HG   1 1 
        9 29240 2 1  28 LEU N    N -12.054   3.747  -9.282 1.00 . B B .  28 LEU N    1 1 
        9 29241 2 1  28 LEU O    O -10.572   3.215 -12.311 1.00 . B B .  28 LEU O    1 1 
        9 29242 2 1  29 LEU C    C  -8.216   1.616 -10.469 1.00 . B B .  29 LEU C    1 1 
        9 29243 2 1  29 LEU CA   C  -8.224   3.105 -10.806 1.00 . B B .  29 LEU CA   1 1 
        9 29244 2 1  29 LEU CB   C  -7.070   3.808 -10.089 1.00 . B B .  29 LEU CB   1 1 
        9 29245 2 1  29 LEU CD1  C  -6.371   5.984  -9.066 1.00 . B B .  29 LEU CD1  1 1 
        9 29246 2 1  29 LEU CD2  C  -6.301   5.694 -11.551 1.00 . B B .  29 LEU CD2  1 1 
        9 29247 2 1  29 LEU CG   C  -7.030   5.324 -10.267 1.00 . B B .  29 LEU CG   1 1 
        9 29248 2 1  29 LEU H    H  -9.555   4.099  -9.508 1.00 . B B .  29 LEU H    1 1 
        9 29249 2 1  29 LEU HA   H  -8.115   3.232 -11.872 1.00 . B B .  29 LEU HA   1 1 
        9 29250 2 1  29 LEU HB2  H  -7.152   3.596  -9.032 1.00 . B B .  29 LEU HB2  1 1 
        9 29251 2 1  29 LEU HB3  H  -6.141   3.398 -10.453 1.00 . B B .  29 LEU HB3  1 1 
        9 29252 2 1  29 LEU HD11 H  -5.687   5.288  -8.603 1.00 . B B .  29 LEU HD11 1 1 
        9 29253 2 1  29 LEU HD12 H  -7.128   6.273  -8.353 1.00 . B B .  29 LEU HD12 1 1 
        9 29254 2 1  29 LEU HD13 H  -5.828   6.860  -9.389 1.00 . B B .  29 LEU HD13 1 1 
        9 29255 2 1  29 LEU HD21 H  -6.900   6.393 -12.116 1.00 . B B .  29 LEU HD21 1 1 
        9 29256 2 1  29 LEU HD22 H  -6.136   4.805 -12.140 1.00 . B B .  29 LEU HD22 1 1 
        9 29257 2 1  29 LEU HD23 H  -5.351   6.147 -11.309 1.00 . B B .  29 LEU HD23 1 1 
        9 29258 2 1  29 LEU HG   H  -8.042   5.694 -10.336 1.00 . B B .  29 LEU HG   1 1 
        9 29259 2 1  29 LEU N    N  -9.485   3.701 -10.399 1.00 . B B .  29 LEU N    1 1 
        9 29260 2 1  29 LEU O    O  -7.160   1.026 -10.238 1.00 . B B .  29 LEU O    1 1 
        9 29261 2 1  30 ASP C    C  -8.693  -1.271 -10.993 1.00 . B B .  30 ASP C    1 1 
        9 29262 2 1  30 ASP CA   C  -9.550  -0.391 -10.090 1.00 . B B .  30 ASP CA   1 1 
        9 29263 2 1  30 ASP CB   C -11.021  -0.801 -10.192 1.00 . B B .  30 ASP CB   1 1 
        9 29264 2 1  30 ASP CG   C -11.308  -2.105  -9.479 1.00 . B B .  30 ASP CG   1 1 
        9 29265 2 1  30 ASP H    H -10.211   1.542 -10.600 1.00 . B B .  30 ASP H    1 1 
        9 29266 2 1  30 ASP HA   H  -9.223  -0.524  -9.071 1.00 . B B .  30 ASP HA   1 1 
        9 29267 2 1  30 ASP HB2  H -11.635  -0.029  -9.748 1.00 . B B .  30 ASP HB2  1 1 
        9 29268 2 1  30 ASP HB3  H -11.286  -0.913 -11.233 1.00 . B B .  30 ASP HB3  1 1 
        9 29269 2 1  30 ASP N    N  -9.407   1.018 -10.421 1.00 . B B .  30 ASP N    1 1 
        9 29270 2 1  30 ASP O    O  -7.831  -1.995 -10.513 1.00 . B B .  30 ASP O    1 1 
        9 29271 2 1  30 ASP OD1  O -10.848  -2.265  -8.329 1.00 . B B .  30 ASP OD1  1 1 
        9 29272 2 1  30 ASP OD2  O -11.993  -2.966 -10.070 1.00 . B B .  30 ASP OD2  1 1 
        9 29273 2 1  31 ASN C    C  -7.441  -1.135 -14.252 1.00 . B B .  31 ASN C    1 1 
        9 29274 2 1  31 ASN CA   C  -8.135  -2.006 -13.238 1.00 . B B .  31 ASN CA   1 1 
        9 29275 2 1  31 ASN CB   C  -9.012  -3.049 -13.941 1.00 . B B .  31 ASN CB   1 1 
        9 29276 2 1  31 ASN CG   C  -9.991  -2.424 -14.917 1.00 . B B .  31 ASN CG   1 1 
        9 29277 2 1  31 ASN H    H  -9.616  -0.606 -12.639 1.00 . B B .  31 ASN H    1 1 
        9 29278 2 1  31 ASN HA   H  -7.353  -2.504 -12.666 1.00 . B B .  31 ASN HA   1 1 
        9 29279 2 1  31 ASN HB2  H  -8.381  -3.735 -14.485 1.00 . B B .  31 ASN HB2  1 1 
        9 29280 2 1  31 ASN HB3  H  -9.576  -3.597 -13.200 1.00 . B B .  31 ASN HB3  1 1 
        9 29281 2 1  31 ASN HD21 H -11.413  -2.418 -13.528 1.00 . B B .  31 ASN HD21 1 1 
        9 29282 2 1  31 ASN HD22 H -11.866  -1.779 -15.068 1.00 . B B .  31 ASN HD22 1 1 
        9 29283 2 1  31 ASN N    N  -8.919  -1.205 -12.299 1.00 . B B .  31 ASN N    1 1 
        9 29284 2 1  31 ASN ND2  N -11.213  -2.183 -14.458 1.00 . B B .  31 ASN ND2  1 1 
        9 29285 2 1  31 ASN O    O  -7.147  -1.565 -15.367 1.00 . B B .  31 ASN O    1 1 
        9 29286 2 1  31 ASN OD1  O  -9.651  -2.160 -16.071 1.00 . B B .  31 ASN OD1  1 1 
        9 29287 2 1  32 LEU C    C  -5.150   0.338 -15.142 1.00 . B B .  32 LEU C    1 1 
        9 29288 2 1  32 LEU CA   C  -6.434   0.999 -14.712 1.00 . B B .  32 LEU CA   1 1 
        9 29289 2 1  32 LEU CB   C  -6.075   2.279 -13.978 1.00 . B B .  32 LEU CB   1 1 
        9 29290 2 1  32 LEU CD1  C  -7.818   4.067 -14.207 1.00 . B B .  32 LEU CD1  1 1 
        9 29291 2 1  32 LEU CD2  C  -5.398   4.639 -14.492 1.00 . B B .  32 LEU CD2  1 1 
        9 29292 2 1  32 LEU CG   C  -6.465   3.573 -14.695 1.00 . B B .  32 LEU CG   1 1 
        9 29293 2 1  32 LEU H    H  -7.379   0.332 -12.924 1.00 . B B .  32 LEU H    1 1 
        9 29294 2 1  32 LEU HA   H  -7.046   1.219 -15.574 1.00 . B B .  32 LEU HA   1 1 
        9 29295 2 1  32 LEU HB2  H  -6.550   2.261 -13.009 1.00 . B B .  32 LEU HB2  1 1 
        9 29296 2 1  32 LEU HB3  H  -4.998   2.276 -13.837 1.00 . B B .  32 LEU HB3  1 1 
        9 29297 2 1  32 LEU HD11 H  -8.398   3.231 -13.845 1.00 . B B .  32 LEU HD11 1 1 
        9 29298 2 1  32 LEU HD12 H  -8.343   4.542 -15.023 1.00 . B B .  32 LEU HD12 1 1 
        9 29299 2 1  32 LEU HD13 H  -7.676   4.780 -13.409 1.00 . B B .  32 LEU HD13 1 1 
        9 29300 2 1  32 LEU HD21 H  -4.832   4.416 -13.600 1.00 . B B .  32 LEU HD21 1 1 
        9 29301 2 1  32 LEU HD22 H  -5.869   5.605 -14.386 1.00 . B B .  32 LEU HD22 1 1 
        9 29302 2 1  32 LEU HD23 H  -4.736   4.653 -15.345 1.00 . B B .  32 LEU HD23 1 1 
        9 29303 2 1  32 LEU HG   H  -6.545   3.378 -15.755 1.00 . B B .  32 LEU HG   1 1 
        9 29304 2 1  32 LEU N    N  -7.146   0.075 -13.843 1.00 . B B .  32 LEU N    1 1 
        9 29305 2 1  32 LEU O    O  -4.958  -0.026 -16.302 1.00 . B B .  32 LEU O    1 1 
        9 29306 2 1  33 ASN C    C  -2.384  -0.874 -13.032 1.00 . B B .  33 ASN C    1 1 
        9 29307 2 1  33 ASN CA   C  -3.015  -0.459 -14.362 1.00 . B B .  33 ASN CA   1 1 
        9 29308 2 1  33 ASN CB   C  -2.070   0.472 -15.125 1.00 . B B .  33 ASN CB   1 1 
        9 29309 2 1  33 ASN CG   C  -1.975   1.845 -14.489 1.00 . B B .  33 ASN CG   1 1 
        9 29310 2 1  33 ASN H    H  -4.524   0.480 -13.260 1.00 . B B .  33 ASN H    1 1 
        9 29311 2 1  33 ASN HA   H  -3.200  -1.324 -14.951 1.00 . B B .  33 ASN HA   1 1 
        9 29312 2 1  33 ASN HB2  H  -1.083   0.036 -15.144 1.00 . B B .  33 ASN HB2  1 1 
        9 29313 2 1  33 ASN HB3  H  -2.428   0.587 -16.137 1.00 . B B .  33 ASN HB3  1 1 
        9 29314 2 1  33 ASN HD21 H  -3.605   2.436 -15.462 1.00 . B B .  33 ASN HD21 1 1 
        9 29315 2 1  33 ASN HD22 H  -2.876   3.616 -14.433 1.00 . B B .  33 ASN HD22 1 1 
        9 29316 2 1  33 ASN N    N  -4.284   0.173 -14.157 1.00 . B B .  33 ASN N    1 1 
        9 29317 2 1  33 ASN ND2  N  -2.913   2.721 -14.829 1.00 . B B .  33 ASN ND2  1 1 
        9 29318 2 1  33 ASN O    O  -1.210  -1.236 -12.993 1.00 . B B .  33 ASN O    1 1 
        9 29319 2 1  33 ASN OD1  O  -1.068   2.116 -13.702 1.00 . B B .  33 ASN OD1  1 1 
        9 29320 2 1  34 THR C    C  -3.777  -1.241  -9.589 1.00 . B B .  34 THR C    1 1 
        9 29321 2 1  34 THR CA   C  -2.652  -1.207 -10.614 1.00 . B B .  34 THR CA   1 1 
        9 29322 2 1  34 THR CB   C  -1.538  -0.264 -10.102 1.00 . B B .  34 THR CB   1 1 
        9 29323 2 1  34 THR CG2  C  -0.970   0.691 -11.134 1.00 . B B .  34 THR CG2  1 1 
        9 29324 2 1  34 THR H    H  -4.118  -0.558 -12.029 1.00 . B B .  34 THR H    1 1 
        9 29325 2 1  34 THR HA   H  -2.243  -2.204 -10.704 1.00 . B B .  34 THR HA   1 1 
        9 29326 2 1  34 THR HB   H  -0.722  -0.874  -9.734 1.00 . B B .  34 THR HB   1 1 
        9 29327 2 1  34 THR HG1  H  -2.651   1.161  -9.346 1.00 . B B .  34 THR HG1  1 1 
        9 29328 2 1  34 THR HG21 H  -0.229   0.179 -11.730 1.00 . B B .  34 THR HG21 1 1 
        9 29329 2 1  34 THR HG22 H  -0.507   1.527 -10.630 1.00 . B B .  34 THR HG22 1 1 
        9 29330 2 1  34 THR HG23 H  -1.763   1.051 -11.771 1.00 . B B .  34 THR HG23 1 1 
        9 29331 2 1  34 THR N    N  -3.164  -0.826 -11.940 1.00 . B B .  34 THR N    1 1 
        9 29332 2 1  34 THR O    O  -4.834  -0.645  -9.796 1.00 . B B .  34 THR O    1 1 
        9 29333 2 1  34 THR OG1  O  -2.005   0.528  -9.023 1.00 . B B .  34 THR OG1  1 1 
        9 29334 2 1  35 ARG C    C  -3.854  -2.196  -6.054 1.00 . B B .  35 ARG C    1 1 
        9 29335 2 1  35 ARG CA   C  -4.522  -2.007  -7.406 1.00 . B B .  35 ARG CA   1 1 
        9 29336 2 1  35 ARG CB   C  -5.475  -3.175  -7.661 1.00 . B B .  35 ARG CB   1 1 
        9 29337 2 1  35 ARG CD   C  -5.073  -3.862 -10.047 1.00 . B B .  35 ARG CD   1 1 
        9 29338 2 1  35 ARG CG   C  -6.034  -3.205  -9.069 1.00 . B B .  35 ARG CG   1 1 
        9 29339 2 1  35 ARG CZ   C  -4.755  -3.722 -12.495 1.00 . B B .  35 ARG CZ   1 1 
        9 29340 2 1  35 ARG H    H  -2.666  -2.358  -8.359 1.00 . B B .  35 ARG H    1 1 
        9 29341 2 1  35 ARG HA   H  -5.082  -1.087  -7.392 1.00 . B B .  35 ARG HA   1 1 
        9 29342 2 1  35 ARG HB2  H  -4.947  -4.100  -7.486 1.00 . B B .  35 ARG HB2  1 1 
        9 29343 2 1  35 ARG HB3  H  -6.303  -3.107  -6.970 1.00 . B B .  35 ARG HB3  1 1 
        9 29344 2 1  35 ARG HD2  H  -4.086  -3.876  -9.609 1.00 . B B .  35 ARG HD2  1 1 
        9 29345 2 1  35 ARG HD3  H  -5.400  -4.874 -10.226 1.00 . B B .  35 ARG HD3  1 1 
        9 29346 2 1  35 ARG HE   H  -5.182  -2.181 -11.304 1.00 . B B .  35 ARG HE   1 1 
        9 29347 2 1  35 ARG HG2  H  -6.961  -3.757  -9.065 1.00 . B B .  35 ARG HG2  1 1 
        9 29348 2 1  35 ARG HG3  H  -6.217  -2.192  -9.386 1.00 . B B .  35 ARG HG3  1 1 
        9 29349 2 1  35 ARG HH11 H  -4.610  -5.597 -11.754 1.00 . B B .  35 ARG HH11 1 1 
        9 29350 2 1  35 ARG HH12 H  -4.362  -5.454 -13.460 1.00 . B B .  35 ARG HH12 1 1 
        9 29351 2 1  35 ARG HH21 H  -4.863  -2.000 -13.545 1.00 . B B .  35 ARG HH21 1 1 
        9 29352 2 1  35 ARG HH22 H  -4.506  -3.416 -14.476 1.00 . B B .  35 ARG HH22 1 1 
        9 29353 2 1  35 ARG N    N  -3.535  -1.919  -8.474 1.00 . B B .  35 ARG N    1 1 
        9 29354 2 1  35 ARG NE   N  -5.018  -3.146 -11.322 1.00 . B B .  35 ARG NE   1 1 
        9 29355 2 1  35 ARG NH1  N  -4.560  -5.032 -12.575 1.00 . B B .  35 ARG NH1  1 1 
        9 29356 2 1  35 ARG NH2  N  -4.704  -2.986 -13.596 1.00 . B B .  35 ARG NH2  1 1 
        9 29357 2 1  35 ARG O    O  -2.790  -2.809  -5.965 1.00 . B B .  35 ARG O    1 1 
        9 29358 2 1  36 LEU C    C  -4.262  -3.331  -3.240 1.00 . B B .  36 LEU C    1 1 
        9 29359 2 1  36 LEU CA   C  -3.952  -1.911  -3.658 1.00 . B B .  36 LEU CA   1 1 
        9 29360 2 1  36 LEU CB   C  -4.547  -0.931  -2.648 1.00 . B B .  36 LEU CB   1 1 
        9 29361 2 1  36 LEU CD1  C  -2.281  -0.539  -1.639 1.00 . B B .  36 LEU CD1  1 1 
        9 29362 2 1  36 LEU CD2  C  -4.331   0.333  -0.498 1.00 . B B .  36 LEU CD2  1 1 
        9 29363 2 1  36 LEU CG   C  -3.754  -0.786  -1.351 1.00 . B B .  36 LEU CG   1 1 
        9 29364 2 1  36 LEU H    H  -5.368  -1.268  -5.105 1.00 . B B .  36 LEU H    1 1 
        9 29365 2 1  36 LEU HA   H  -2.880  -1.779  -3.708 1.00 . B B .  36 LEU HA   1 1 
        9 29366 2 1  36 LEU HB2  H  -4.642   0.040  -3.116 1.00 . B B .  36 LEU HB2  1 1 
        9 29367 2 1  36 LEU HB3  H  -5.527  -1.279  -2.383 1.00 . B B .  36 LEU HB3  1 1 
        9 29368 2 1  36 LEU HD11 H  -1.789  -1.481  -1.831 1.00 . B B .  36 LEU HD11 1 1 
        9 29369 2 1  36 LEU HD12 H  -1.822  -0.062  -0.786 1.00 . B B .  36 LEU HD12 1 1 
        9 29370 2 1  36 LEU HD13 H  -2.185   0.100  -2.504 1.00 . B B .  36 LEU HD13 1 1 
        9 29371 2 1  36 LEU HD21 H  -4.345   1.250  -1.069 1.00 . B B .  36 LEU HD21 1 1 
        9 29372 2 1  36 LEU HD22 H  -3.719   0.467   0.382 1.00 . B B .  36 LEU HD22 1 1 
        9 29373 2 1  36 LEU HD23 H  -5.337   0.078  -0.202 1.00 . B B .  36 LEU HD23 1 1 
        9 29374 2 1  36 LEU HG   H  -3.840  -1.711  -0.792 1.00 . B B .  36 LEU HG   1 1 
        9 29375 2 1  36 LEU N    N  -4.499  -1.719  -4.992 1.00 . B B .  36 LEU N    1 1 
        9 29376 2 1  36 LEU O    O  -5.421  -3.745  -3.251 1.00 . B B .  36 LEU O    1 1 
        9 29377 2 1  37 VAL C    C  -3.038  -5.817  -1.150 1.00 . B B .  37 VAL C    1 1 
        9 29378 2 1  37 VAL CA   C  -3.440  -5.488  -2.566 1.00 . B B .  37 VAL CA   1 1 
        9 29379 2 1  37 VAL CB   C  -2.643  -6.432  -3.486 1.00 . B B .  37 VAL CB   1 1 
        9 29380 2 1  37 VAL CG1  C  -3.283  -6.510  -4.865 1.00 . B B .  37 VAL CG1  1 1 
        9 29381 2 1  37 VAL CG2  C  -1.189  -5.984  -3.583 1.00 . B B .  37 VAL CG2  1 1 
        9 29382 2 1  37 VAL H    H  -2.325  -3.734  -2.965 1.00 . B B .  37 VAL H    1 1 
        9 29383 2 1  37 VAL HA   H  -4.485  -5.710  -2.691 1.00 . B B .  37 VAL HA   1 1 
        9 29384 2 1  37 VAL HB   H  -2.659  -7.422  -3.041 1.00 . B B .  37 VAL HB   1 1 
        9 29385 2 1  37 VAL HG11 H  -2.555  -6.242  -5.617 1.00 . B B .  37 VAL HG11 1 1 
        9 29386 2 1  37 VAL HG12 H  -4.118  -5.826  -4.914 1.00 . B B .  37 VAL HG12 1 1 
        9 29387 2 1  37 VAL HG13 H  -3.632  -7.515  -5.046 1.00 . B B .  37 VAL HG13 1 1 
        9 29388 2 1  37 VAL HG21 H  -1.154  -4.943  -3.857 1.00 . B B .  37 VAL HG21 1 1 
        9 29389 2 1  37 VAL HG22 H  -0.677  -6.569  -4.334 1.00 . B B .  37 VAL HG22 1 1 
        9 29390 2 1  37 VAL HG23 H  -0.702  -6.123  -2.626 1.00 . B B .  37 VAL HG23 1 1 
        9 29391 2 1  37 VAL N    N  -3.234  -4.098  -2.923 1.00 . B B .  37 VAL N    1 1 
        9 29392 2 1  37 VAL O    O  -2.175  -5.174  -0.552 1.00 . B B .  37 VAL O    1 1 
        9 29393 2 1  38 ILE C    C  -2.536  -8.702   0.368 1.00 . B B .  38 ILE C    1 1 
        9 29394 2 1  38 ILE CA   C  -3.307  -7.422   0.633 1.00 . B B .  38 ILE CA   1 1 
        9 29395 2 1  38 ILE CB   C  -4.571  -7.710   1.466 1.00 . B B .  38 ILE CB   1 1 
        9 29396 2 1  38 ILE CD1  C  -5.210  -7.983   3.896 1.00 . B B .  38 ILE CD1  1 1 
        9 29397 2 1  38 ILE CG1  C  -4.192  -8.286   2.825 1.00 . B B .  38 ILE CG1  1 1 
        9 29398 2 1  38 ILE CG2  C  -5.512  -8.652   0.726 1.00 . B B .  38 ILE CG2  1 1 
        9 29399 2 1  38 ILE H    H  -4.257  -7.385  -1.234 1.00 . B B .  38 ILE H    1 1 
        9 29400 2 1  38 ILE HA   H  -2.682  -6.713   1.157 1.00 . B B .  38 ILE HA   1 1 
        9 29401 2 1  38 ILE HB   H  -5.090  -6.776   1.616 1.00 . B B .  38 ILE HB   1 1 
        9 29402 2 1  38 ILE HD11 H  -5.600  -6.991   3.742 1.00 . B B .  38 ILE HD11 1 1 
        9 29403 2 1  38 ILE HD12 H  -4.742  -8.041   4.865 1.00 . B B .  38 ILE HD12 1 1 
        9 29404 2 1  38 ILE HD13 H  -6.017  -8.698   3.842 1.00 . B B .  38 ILE HD13 1 1 
        9 29405 2 1  38 ILE HG12 H  -4.097  -9.358   2.745 1.00 . B B .  38 ILE HG12 1 1 
        9 29406 2 1  38 ILE HG13 H  -3.246  -7.867   3.137 1.00 . B B .  38 ILE HG13 1 1 
        9 29407 2 1  38 ILE HG21 H  -6.504  -8.571   1.146 1.00 . B B .  38 ILE HG21 1 1 
        9 29408 2 1  38 ILE HG22 H  -5.162  -9.667   0.828 1.00 . B B .  38 ILE HG22 1 1 
        9 29409 2 1  38 ILE HG23 H  -5.542  -8.385  -0.319 1.00 . B B .  38 ILE HG23 1 1 
        9 29410 2 1  38 ILE N    N  -3.628  -6.894  -0.665 1.00 . B B .  38 ILE N    1 1 
        9 29411 2 1  38 ILE O    O  -3.116  -9.768   0.168 1.00 . B B .  38 ILE O    1 1 
        9 29412 2 1  39 PRO C    C  -0.528 -10.936   0.837 1.00 . B B .  39 PRO C    1 1 
        9 29413 2 1  39 PRO CA   C  -0.348  -9.714  -0.062 1.00 . B B .  39 PRO CA   1 1 
        9 29414 2 1  39 PRO CB   C   1.075  -9.155   0.069 1.00 . B B .  39 PRO CB   1 1 
        9 29415 2 1  39 PRO CD   C  -0.442  -7.339   0.412 1.00 . B B .  39 PRO CD   1 1 
        9 29416 2 1  39 PRO CG   C   0.938  -7.824   0.732 1.00 . B B .  39 PRO CG   1 1 
        9 29417 2 1  39 PRO HA   H  -0.515 -10.003  -1.091 1.00 . B B .  39 PRO HA   1 1 
        9 29418 2 1  39 PRO HB2  H   1.671  -9.831   0.664 1.00 . B B .  39 PRO HB2  1 1 
        9 29419 2 1  39 PRO HB3  H   1.510  -9.056  -0.914 1.00 . B B .  39 PRO HB3  1 1 
        9 29420 2 1  39 PRO HD2  H  -0.825  -6.735   1.221 1.00 . B B .  39 PRO HD2  1 1 
        9 29421 2 1  39 PRO HD3  H  -0.444  -6.784  -0.513 1.00 . B B .  39 PRO HD3  1 1 
        9 29422 2 1  39 PRO HG2  H   1.060  -7.932   1.800 1.00 . B B .  39 PRO HG2  1 1 
        9 29423 2 1  39 PRO HG3  H   1.676  -7.138   0.336 1.00 . B B .  39 PRO HG3  1 1 
        9 29424 2 1  39 PRO N    N  -1.207  -8.589   0.278 1.00 . B B .  39 PRO N    1 1 
        9 29425 2 1  39 PRO O    O   0.061 -11.014   1.909 1.00 . B B .  39 PRO O    1 1 
        9 29426 2 1  40 LEU C    C  -0.251 -13.969   1.080 1.00 . B B .  40 LEU C    1 1 
        9 29427 2 1  40 LEU CA   C  -1.517 -13.144   1.130 1.00 . B B .  40 LEU CA   1 1 
        9 29428 2 1  40 LEU CB   C  -2.692 -13.956   0.572 1.00 . B B .  40 LEU CB   1 1 
        9 29429 2 1  40 LEU CD1  C  -3.593 -13.386  -1.705 1.00 . B B .  40 LEU CD1  1 1 
        9 29430 2 1  40 LEU CD2  C  -5.144 -13.505   0.259 1.00 . B B .  40 LEU CD2  1 1 
        9 29431 2 1  40 LEU CG   C  -3.735 -13.156  -0.206 1.00 . B B .  40 LEU CG   1 1 
        9 29432 2 1  40 LEU H    H  -1.728 -11.807  -0.506 1.00 . B B .  40 LEU H    1 1 
        9 29433 2 1  40 LEU HA   H  -1.715 -12.894   2.165 1.00 . B B .  40 LEU HA   1 1 
        9 29434 2 1  40 LEU HB2  H  -2.298 -14.720  -0.076 1.00 . B B .  40 LEU HB2  1 1 
        9 29435 2 1  40 LEU HB3  H  -3.187 -14.433   1.400 1.00 . B B .  40 LEU HB3  1 1 
        9 29436 2 1  40 LEU HD11 H  -2.894 -14.189  -1.885 1.00 . B B .  40 LEU HD11 1 1 
        9 29437 2 1  40 LEU HD12 H  -3.231 -12.483  -2.174 1.00 . B B .  40 LEU HD12 1 1 
        9 29438 2 1  40 LEU HD13 H  -4.554 -13.647  -2.123 1.00 . B B .  40 LEU HD13 1 1 
        9 29439 2 1  40 LEU HD21 H  -5.758 -12.617   0.244 1.00 . B B .  40 LEU HD21 1 1 
        9 29440 2 1  40 LEU HD22 H  -5.108 -13.899   1.262 1.00 . B B .  40 LEU HD22 1 1 
        9 29441 2 1  40 LEU HD23 H  -5.568 -14.246  -0.403 1.00 . B B .  40 LEU HD23 1 1 
        9 29442 2 1  40 LEU HG   H  -3.570 -12.114  -0.015 1.00 . B B .  40 LEU HG   1 1 
        9 29443 2 1  40 LEU N    N  -1.310 -11.908   0.374 1.00 . B B .  40 LEU N    1 1 
        9 29444 2 1  40 LEU O    O   0.575 -13.796   0.184 1.00 . B B .  40 LEU O    1 1 
        9 29445 2 1  41 THR C    C   0.911 -16.932   2.905 1.00 . B B .  41 THR C    1 1 
        9 29446 2 1  41 THR CA   C   1.111 -15.665   2.091 1.00 . B B .  41 THR CA   1 1 
        9 29447 2 1  41 THR CB   C   2.282 -14.837   2.601 1.00 . B B .  41 THR CB   1 1 
        9 29448 2 1  41 THR CG2  C   1.898 -13.759   3.596 1.00 . B B .  41 THR CG2  1 1 
        9 29449 2 1  41 THR H    H  -0.759 -14.936   2.748 1.00 . B B .  41 THR H    1 1 
        9 29450 2 1  41 THR HA   H   1.326 -15.956   1.075 1.00 . B B .  41 THR HA   1 1 
        9 29451 2 1  41 THR HB   H   2.718 -14.352   1.743 1.00 . B B .  41 THR HB   1 1 
        9 29452 2 1  41 THR HG1  H   4.140 -15.339   2.963 1.00 . B B .  41 THR HG1  1 1 
        9 29453 2 1  41 THR HG21 H   2.183 -12.793   3.205 1.00 . B B .  41 THR HG21 1 1 
        9 29454 2 1  41 THR HG22 H   2.411 -13.933   4.530 1.00 . B B .  41 THR HG22 1 1 
        9 29455 2 1  41 THR HG23 H   0.832 -13.778   3.763 1.00 . B B .  41 THR HG23 1 1 
        9 29456 2 1  41 THR N    N  -0.082 -14.848   2.048 1.00 . B B .  41 THR N    1 1 
        9 29457 2 1  41 THR O    O  -0.029 -17.049   3.684 1.00 . B B .  41 THR O    1 1 
        9 29458 2 1  41 THR OG1  O   3.267 -15.650   3.213 1.00 . B B .  41 THR OG1  1 1 
        9 29459 2 1  42 PRO C    C   1.885 -19.154   4.851 1.00 . B B .  42 PRO C    1 1 
        9 29460 2 1  42 PRO CA   C   1.673 -19.225   3.354 1.00 . B B .  42 PRO CA   1 1 
        9 29461 2 1  42 PRO CB   C   2.771 -20.040   2.657 1.00 . B B .  42 PRO CB   1 1 
        9 29462 2 1  42 PRO CD   C   2.903 -17.910   1.738 1.00 . B B .  42 PRO CD   1 1 
        9 29463 2 1  42 PRO CG   C   3.759 -19.012   2.265 1.00 . B B .  42 PRO CG   1 1 
        9 29464 2 1  42 PRO HA   H   0.708 -19.679   3.174 1.00 . B B .  42 PRO HA   1 1 
        9 29465 2 1  42 PRO HB2  H   3.188 -20.775   3.332 1.00 . B B .  42 PRO HB2  1 1 
        9 29466 2 1  42 PRO HB3  H   2.360 -20.518   1.778 1.00 . B B .  42 PRO HB3  1 1 
        9 29467 2 1  42 PRO HD2  H   3.428 -16.969   1.754 1.00 . B B .  42 PRO HD2  1 1 
        9 29468 2 1  42 PRO HD3  H   2.565 -18.148   0.747 1.00 . B B .  42 PRO HD3  1 1 
        9 29469 2 1  42 PRO HG2  H   4.322 -18.685   3.126 1.00 . B B .  42 PRO HG2  1 1 
        9 29470 2 1  42 PRO HG3  H   4.412 -19.389   1.494 1.00 . B B .  42 PRO HG3  1 1 
        9 29471 2 1  42 PRO N    N   1.776 -17.929   2.688 1.00 . B B .  42 PRO N    1 1 
        9 29472 2 1  42 PRO O    O   2.970 -18.840   5.340 1.00 . B B .  42 PRO O    1 1 
        9 29473 2 1  43 ILE C    C   1.973 -20.315   7.553 1.00 . B B .  43 ILE C    1 1 
        9 29474 2 1  43 ILE CA   C   0.813 -19.483   7.011 1.00 . B B .  43 ILE CA   1 1 
        9 29475 2 1  43 ILE CB   C  -0.528 -20.050   7.522 1.00 . B B .  43 ILE CB   1 1 
        9 29476 2 1  43 ILE CD1  C  -2.880 -19.375   8.155 1.00 . B B .  43 ILE CD1  1 1 
        9 29477 2 1  43 ILE CG1  C  -1.576 -18.952   7.523 1.00 . B B .  43 ILE CG1  1 1 
        9 29478 2 1  43 ILE CG2  C  -0.374 -20.685   8.898 1.00 . B B .  43 ILE CG2  1 1 
        9 29479 2 1  43 ILE H    H  -0.007 -19.722   5.092 1.00 . B B .  43 ILE H    1 1 
        9 29480 2 1  43 ILE HA   H   0.910 -18.465   7.359 1.00 . B B .  43 ILE HA   1 1 
        9 29481 2 1  43 ILE HB   H  -0.860 -20.817   6.838 1.00 . B B .  43 ILE HB   1 1 
        9 29482 2 1  43 ILE HD11 H  -3.240 -18.584   8.796 1.00 . B B .  43 ILE HD11 1 1 
        9 29483 2 1  43 ILE HD12 H  -2.724 -20.270   8.737 1.00 . B B .  43 ILE HD12 1 1 
        9 29484 2 1  43 ILE HD13 H  -3.605 -19.572   7.382 1.00 . B B .  43 ILE HD13 1 1 
        9 29485 2 1  43 ILE HG12 H  -1.198 -18.098   8.065 1.00 . B B .  43 ILE HG12 1 1 
        9 29486 2 1  43 ILE HG13 H  -1.775 -18.670   6.491 1.00 . B B .  43 ILE HG13 1 1 
        9 29487 2 1  43 ILE HG21 H   0.246 -21.568   8.814 1.00 . B B .  43 ILE HG21 1 1 
        9 29488 2 1  43 ILE HG22 H  -1.346 -20.962   9.279 1.00 . B B .  43 ILE HG22 1 1 
        9 29489 2 1  43 ILE HG23 H   0.091 -19.980   9.570 1.00 . B B .  43 ILE HG23 1 1 
        9 29490 2 1  43 ILE N    N   0.815 -19.472   5.564 1.00 . B B .  43 ILE N    1 1 
        9 29491 2 1  43 ILE O    O   2.438 -20.105   8.673 1.00 . B B .  43 ILE O    1 1 
        9 29492 2 1  44 GLU C    C   4.863 -21.445   7.062 1.00 . B B .  44 GLU C    1 1 
        9 29493 2 1  44 GLU CA   C   3.508 -22.150   7.120 1.00 . B B .  44 GLU CA   1 1 
        9 29494 2 1  44 GLU CB   C   3.503 -23.356   6.190 1.00 . B B .  44 GLU CB   1 1 
        9 29495 2 1  44 GLU CD   C   4.502 -25.605   5.624 1.00 . B B .  44 GLU CD   1 1 
        9 29496 2 1  44 GLU CG   C   4.469 -24.451   6.607 1.00 . B B .  44 GLU CG   1 1 
        9 29497 2 1  44 GLU H    H   1.994 -21.383   5.872 1.00 . B B .  44 GLU H    1 1 
        9 29498 2 1  44 GLU HA   H   3.335 -22.485   8.130 1.00 . B B .  44 GLU HA   1 1 
        9 29499 2 1  44 GLU HB2  H   2.504 -23.770   6.175 1.00 . B B .  44 GLU HB2  1 1 
        9 29500 2 1  44 GLU HB3  H   3.763 -23.026   5.191 1.00 . B B .  44 GLU HB3  1 1 
        9 29501 2 1  44 GLU HG2  H   5.461 -24.031   6.678 1.00 . B B .  44 GLU HG2  1 1 
        9 29502 2 1  44 GLU HG3  H   4.167 -24.828   7.574 1.00 . B B .  44 GLU HG3  1 1 
        9 29503 2 1  44 GLU N    N   2.419 -21.265   6.747 1.00 . B B .  44 GLU N    1 1 
        9 29504 2 1  44 GLU O    O   5.850 -21.942   7.603 1.00 . B B .  44 GLU O    1 1 
        9 29505 2 1  44 GLU OE1  O   4.823 -25.368   4.440 1.00 . B B .  44 GLU OE1  1 1 
        9 29506 2 1  44 GLU OE2  O   4.207 -26.746   6.038 1.00 . B B .  44 GLU OE2  1 1 
        9 29507 2 1  45 LEU C    C   6.297 -18.534   7.428 1.00 . B B .  45 LEU C    1 1 
        9 29508 2 1  45 LEU CA   C   6.149 -19.534   6.285 1.00 . B B .  45 LEU CA   1 1 
        9 29509 2 1  45 LEU CB   C   6.193 -18.800   4.942 1.00 . B B .  45 LEU CB   1 1 
        9 29510 2 1  45 LEU CD1  C   8.089 -19.763   3.611 1.00 . B B .  45 LEU CD1  1 1 
        9 29511 2 1  45 LEU CD2  C   5.956 -21.049   3.833 1.00 . B B .  45 LEU CD2  1 1 
        9 29512 2 1  45 LEU CG   C   6.577 -19.662   3.733 1.00 . B B .  45 LEU CG   1 1 
        9 29513 2 1  45 LEU H    H   4.093 -19.940   5.991 1.00 . B B .  45 LEU H    1 1 
        9 29514 2 1  45 LEU HA   H   6.969 -20.234   6.328 1.00 . B B .  45 LEU HA   1 1 
        9 29515 2 1  45 LEU HB2  H   5.218 -18.374   4.760 1.00 . B B .  45 LEU HB2  1 1 
        9 29516 2 1  45 LEU HB3  H   6.908 -17.995   5.022 1.00 . B B .  45 LEU HB3  1 1 
        9 29517 2 1  45 LEU HD11 H   8.351 -20.705   3.151 1.00 . B B .  45 LEU HD11 1 1 
        9 29518 2 1  45 LEU HD12 H   8.535 -19.706   4.593 1.00 . B B .  45 LEU HD12 1 1 
        9 29519 2 1  45 LEU HD13 H   8.456 -18.951   3.001 1.00 . B B .  45 LEU HD13 1 1 
        9 29520 2 1  45 LEU HD21 H   5.966 -21.519   2.861 1.00 . B B .  45 LEU HD21 1 1 
        9 29521 2 1  45 LEU HD22 H   4.938 -20.964   4.181 1.00 . B B .  45 LEU HD22 1 1 
        9 29522 2 1  45 LEU HD23 H   6.525 -21.649   4.529 1.00 . B B .  45 LEU HD23 1 1 
        9 29523 2 1  45 LEU HG   H   6.202 -19.193   2.834 1.00 . B B .  45 LEU HG   1 1 
        9 29524 2 1  45 LEU N    N   4.908 -20.291   6.405 1.00 . B B .  45 LEU N    1 1 
        9 29525 2 1  45 LEU O    O   7.410 -18.156   7.793 1.00 . B B .  45 LEU O    1 1 
        9 29526 2 1  46 LEU C    C   4.681 -17.787  10.379 1.00 . B B .  46 LEU C    1 1 
        9 29527 2 1  46 LEU CA   C   5.180 -17.148   9.086 1.00 . B B .  46 LEU CA   1 1 
        9 29528 2 1  46 LEU CB   C   4.315 -15.935   8.739 1.00 . B B .  46 LEU CB   1 1 
        9 29529 2 1  46 LEU CD1  C   5.942 -14.029   8.658 1.00 . B B .  46 LEU CD1  1 1 
        9 29530 2 1  46 LEU CD2  C   3.593 -13.634   9.420 1.00 . B B .  46 LEU CD2  1 1 
        9 29531 2 1  46 LEU CG   C   4.749 -14.622   9.392 1.00 . B B .  46 LEU CG   1 1 
        9 29532 2 1  46 LEU H    H   4.311 -18.441   7.653 1.00 . B B .  46 LEU H    1 1 
        9 29533 2 1  46 LEU HA   H   6.198 -16.822   9.231 1.00 . B B .  46 LEU HA   1 1 
        9 29534 2 1  46 LEU HB2  H   4.332 -15.803   7.667 1.00 . B B .  46 LEU HB2  1 1 
        9 29535 2 1  46 LEU HB3  H   3.300 -16.143   9.043 1.00 . B B .  46 LEU HB3  1 1 
        9 29536 2 1  46 LEU HD11 H   6.500 -14.821   8.180 1.00 . B B .  46 LEU HD11 1 1 
        9 29537 2 1  46 LEU HD12 H   6.579 -13.514   9.362 1.00 . B B .  46 LEU HD12 1 1 
        9 29538 2 1  46 LEU HD13 H   5.594 -13.332   7.910 1.00 . B B .  46 LEU HD13 1 1 
        9 29539 2 1  46 LEU HD21 H   3.930 -12.696   9.837 1.00 . B B .  46 LEU HD21 1 1 
        9 29540 2 1  46 LEU HD22 H   2.794 -14.031  10.027 1.00 . B B .  46 LEU HD22 1 1 
        9 29541 2 1  46 LEU HD23 H   3.234 -13.471   8.414 1.00 . B B .  46 LEU HD23 1 1 
        9 29542 2 1  46 LEU HG   H   5.048 -14.817  10.412 1.00 . B B .  46 LEU HG   1 1 
        9 29543 2 1  46 LEU N    N   5.169 -18.107   7.988 1.00 . B B .  46 LEU N    1 1 
        9 29544 2 1  46 LEU O    O   4.049 -17.127  11.203 1.00 . B B .  46 LEU O    1 1 
        9 29545 2 1  47 ASP C    C   3.069 -20.069  11.730 1.00 . B B .  47 ASP C    1 1 
        9 29546 2 1  47 ASP CA   C   4.548 -19.798  11.748 1.00 . B B .  47 ASP CA   1 1 
        9 29547 2 1  47 ASP CB   C   4.912 -19.036  13.019 1.00 . B B .  47 ASP CB   1 1 
        9 29548 2 1  47 ASP CG   C   6.233 -18.298  12.906 1.00 . B B .  47 ASP CG   1 1 
        9 29549 2 1  47 ASP H    H   5.474 -19.552   9.862 1.00 . B B .  47 ASP H    1 1 
        9 29550 2 1  47 ASP HA   H   5.044 -20.759  11.761 1.00 . B B .  47 ASP HA   1 1 
        9 29551 2 1  47 ASP HB2  H   4.134 -18.319  13.230 1.00 . B B .  47 ASP HB2  1 1 
        9 29552 2 1  47 ASP HB3  H   4.979 -19.738  13.835 1.00 . B B .  47 ASP HB3  1 1 
        9 29553 2 1  47 ASP N    N   4.969 -19.075  10.552 1.00 . B B .  47 ASP N    1 1 
        9 29554 2 1  47 ASP O    O   2.239 -19.161  11.733 1.00 . B B .  47 ASP O    1 1 
        9 29555 2 1  47 ASP OD1  O   7.287 -18.968  12.886 1.00 . B B .  47 ASP OD1  1 1 
        9 29556 2 1  47 ASP OD2  O   6.212 -17.051  12.837 1.00 . B B .  47 ASP OD2  1 1 
        9 29557 2 1  48 LYS C    C   0.692 -21.418  13.019 1.00 . B B .  48 LYS C    1 1 
        9 29558 2 1  48 LYS CA   C   1.404 -21.813  11.725 1.00 . B B .  48 LYS CA   1 1 
        9 29559 2 1  48 LYS CB   C   1.418 -23.323  11.557 1.00 . B B .  48 LYS CB   1 1 
        9 29560 2 1  48 LYS CD   C   1.178 -24.084   9.178 1.00 . B B .  48 LYS CD   1 1 
        9 29561 2 1  48 LYS CE   C   1.868 -25.439   9.172 1.00 . B B .  48 LYS CE   1 1 
        9 29562 2 1  48 LYS CG   C   0.461 -23.832  10.492 1.00 . B B .  48 LYS CG   1 1 
        9 29563 2 1  48 LYS H    H   3.493 -22.003  11.732 1.00 . B B .  48 LYS H    1 1 
        9 29564 2 1  48 LYS HA   H   0.904 -21.363  10.889 1.00 . B B .  48 LYS HA   1 1 
        9 29565 2 1  48 LYS HB2  H   2.426 -23.617  11.285 1.00 . B B .  48 LYS HB2  1 1 
        9 29566 2 1  48 LYS HB3  H   1.161 -23.783  12.499 1.00 . B B .  48 LYS HB3  1 1 
        9 29567 2 1  48 LYS HD2  H   0.459 -24.054   8.373 1.00 . B B .  48 LYS HD2  1 1 
        9 29568 2 1  48 LYS HD3  H   1.918 -23.312   9.032 1.00 . B B .  48 LYS HD3  1 1 
        9 29569 2 1  48 LYS HE2  H   2.429 -25.539   8.254 1.00 . B B .  48 LYS HE2  1 1 
        9 29570 2 1  48 LYS HE3  H   2.544 -25.487  10.013 1.00 . B B .  48 LYS HE3  1 1 
        9 29571 2 1  48 LYS HG2  H   0.016 -24.756  10.832 1.00 . B B .  48 LYS HG2  1 1 
        9 29572 2 1  48 LYS HG3  H  -0.312 -23.094  10.335 1.00 . B B .  48 LYS HG3  1 1 
        9 29573 2 1  48 LYS HZ1  H   0.534 -26.639  10.241 1.00 . B B .  48 LYS HZ1  1 1 
        9 29574 2 1  48 LYS HZ2  H   1.351 -27.456   9.005 1.00 . B B .  48 LYS HZ2  1 1 
        9 29575 2 1  48 LYS HZ3  H   0.092 -26.392   8.626 1.00 . B B .  48 LYS HZ3  1 1 
        9 29576 2 1  48 LYS N    N   2.766 -21.345  11.726 1.00 . B B .  48 LYS N    1 1 
        9 29577 2 1  48 LYS NZ   N   0.893 -26.560   9.268 1.00 . B B .  48 LYS NZ   1 1 
        9 29578 2 1  48 LYS O    O  -0.533 -21.487  13.114 1.00 . B B .  48 LYS O    1 1 
        9 29579 2 1  49 LYS C    C   0.801 -19.083  15.383 1.00 . B B .  49 LYS C    1 1 
        9 29580 2 1  49 LYS CA   C   0.946 -20.601  15.305 1.00 . B B .  49 LYS CA   1 1 
        9 29581 2 1  49 LYS CB   C   1.869 -21.091  16.421 1.00 . B B .  49 LYS CB   1 1 
        9 29582 2 1  49 LYS CD   C   4.210 -21.236  17.331 1.00 . B B .  49 LYS CD   1 1 
        9 29583 2 1  49 LYS CE   C   4.837 -22.604  17.117 1.00 . B B .  49 LYS CE   1 1 
        9 29584 2 1  49 LYS CG   C   3.345 -20.829  16.149 1.00 . B B .  49 LYS CG   1 1 
        9 29585 2 1  49 LYS H    H   2.444 -20.979  13.871 1.00 . B B .  49 LYS H    1 1 
        9 29586 2 1  49 LYS HA   H  -0.026 -21.054  15.425 1.00 . B B .  49 LYS HA   1 1 
        9 29587 2 1  49 LYS HB2  H   1.600 -20.593  17.341 1.00 . B B .  49 LYS HB2  1 1 
        9 29588 2 1  49 LYS HB3  H   1.732 -22.155  16.545 1.00 . B B .  49 LYS HB3  1 1 
        9 29589 2 1  49 LYS HD2  H   4.996 -20.507  17.458 1.00 . B B .  49 LYS HD2  1 1 
        9 29590 2 1  49 LYS HD3  H   3.597 -21.266  18.220 1.00 . B B .  49 LYS HD3  1 1 
        9 29591 2 1  49 LYS HE2  H   5.026 -23.054  18.080 1.00 . B B .  49 LYS HE2  1 1 
        9 29592 2 1  49 LYS HE3  H   4.146 -23.220  16.561 1.00 . B B .  49 LYS HE3  1 1 
        9 29593 2 1  49 LYS HG2  H   3.651 -21.395  15.280 1.00 . B B .  49 LYS HG2  1 1 
        9 29594 2 1  49 LYS HG3  H   3.484 -19.775  15.959 1.00 . B B .  49 LYS HG3  1 1 
        9 29595 2 1  49 LYS HZ1  H   6.140 -21.647  15.794 1.00 . B B .  49 LYS HZ1  1 1 
        9 29596 2 1  49 LYS HZ2  H   6.222 -23.335  15.734 1.00 . B B .  49 LYS HZ2  1 1 
        9 29597 2 1  49 LYS HZ3  H   6.922 -22.501  17.028 1.00 . B B .  49 LYS HZ3  1 1 
        9 29598 2 1  49 LYS N    N   1.478 -21.007  14.011 1.00 . B B .  49 LYS N    1 1 
        9 29599 2 1  49 LYS NZ   N   6.120 -22.516  16.366 1.00 . B B .  49 LYS NZ   1 1 
        9 29600 2 1  49 LYS O    O   0.915 -18.495  16.459 1.00 . B B .  49 LYS O    1 1 
        9 29601 2 1  50 ALA C    C  -1.068 -16.596  14.220 1.00 . B B .  50 ALA C    1 1 
        9 29602 2 1  50 ALA CA   C   0.404 -17.003  14.184 1.00 . B B .  50 ALA CA   1 1 
        9 29603 2 1  50 ALA CB   C   1.074 -16.451  12.934 1.00 . B B .  50 ALA CB   1 1 
        9 29604 2 1  50 ALA H    H   0.480 -18.973  13.412 1.00 . B B .  50 ALA H    1 1 
        9 29605 2 1  50 ALA HA   H   0.904 -16.585  15.045 1.00 . B B .  50 ALA HA   1 1 
        9 29606 2 1  50 ALA HB1  H   2.128 -16.684  12.958 1.00 . B B .  50 ALA HB1  1 1 
        9 29607 2 1  50 ALA HB2  H   0.943 -15.379  12.900 1.00 . B B .  50 ALA HB2  1 1 
        9 29608 2 1  50 ALA HB3  H   0.626 -16.897  12.059 1.00 . B B .  50 ALA HB3  1 1 
        9 29609 2 1  50 ALA N    N   0.556 -18.452  14.239 1.00 . B B .  50 ALA N    1 1 
        9 29610 2 1  50 ALA O    O  -1.923 -17.279  13.655 1.00 . B B .  50 ALA O    1 1 
        9 29611 2 1  51 PRO C    C  -3.206 -14.233  13.741 1.00 . B B .  51 PRO C    1 1 
        9 29612 2 1  51 PRO CA   C  -2.756 -14.974  14.996 1.00 . B B .  51 PRO CA   1 1 
        9 29613 2 1  51 PRO CB   C  -2.678 -14.017  16.183 1.00 . B B .  51 PRO CB   1 1 
        9 29614 2 1  51 PRO CD   C  -0.425 -14.596  15.592 1.00 . B B .  51 PRO CD   1 1 
        9 29615 2 1  51 PRO CG   C  -1.287 -13.486  16.141 1.00 . B B .  51 PRO CG   1 1 
        9 29616 2 1  51 PRO HA   H  -3.452 -15.770  15.215 1.00 . B B .  51 PRO HA   1 1 
        9 29617 2 1  51 PRO HB2  H  -3.408 -13.229  16.063 1.00 . B B .  51 PRO HB2  1 1 
        9 29618 2 1  51 PRO HB3  H  -2.868 -14.557  17.098 1.00 . B B .  51 PRO HB3  1 1 
        9 29619 2 1  51 PRO HD2  H   0.307 -14.198  14.905 1.00 . B B .  51 PRO HD2  1 1 
        9 29620 2 1  51 PRO HD3  H   0.061 -15.127  16.397 1.00 . B B .  51 PRO HD3  1 1 
        9 29621 2 1  51 PRO HG2  H  -1.243 -12.623  15.493 1.00 . B B .  51 PRO HG2  1 1 
        9 29622 2 1  51 PRO HG3  H  -0.966 -13.223  17.138 1.00 . B B .  51 PRO HG3  1 1 
        9 29623 2 1  51 PRO N    N  -1.384 -15.472  14.888 1.00 . B B .  51 PRO N    1 1 
        9 29624 2 1  51 PRO O    O  -2.408 -13.977  12.840 1.00 . B B .  51 PRO O    1 1 
        9 29625 2 1  52 SER C    C  -5.363 -11.728  12.905 1.00 . B B .  52 SER C    1 1 
        9 29626 2 1  52 SER CA   C  -5.046 -13.177  12.545 1.00 . B B .  52 SER CA   1 1 
        9 29627 2 1  52 SER CB   C  -6.309 -13.880  12.045 1.00 . B B .  52 SER CB   1 1 
        9 29628 2 1  52 SER H    H  -5.077 -14.121  14.439 1.00 . B B .  52 SER H    1 1 
        9 29629 2 1  52 SER HA   H  -4.305 -13.185  11.759 1.00 . B B .  52 SER HA   1 1 
        9 29630 2 1  52 SER HB2  H  -6.936 -14.131  12.887 1.00 . B B .  52 SER HB2  1 1 
        9 29631 2 1  52 SER HB3  H  -6.847 -13.219  11.381 1.00 . B B .  52 SER HB3  1 1 
        9 29632 2 1  52 SER HG   H  -6.110 -14.928  10.402 1.00 . B B .  52 SER HG   1 1 
        9 29633 2 1  52 SER N    N  -4.490 -13.890  13.690 1.00 . B B .  52 SER N    1 1 
        9 29634 2 1  52 SER O    O  -4.637 -10.810  12.523 1.00 . B B .  52 SER O    1 1 
        9 29635 2 1  52 SER OG   O  -5.989 -15.069  11.344 1.00 . B B .  52 SER OG   1 1 
        9 29636 2 1  53 HIS C    C  -7.228  -9.336  12.844 1.00 . B B .  53 HIS C    1 1 
        9 29637 2 1  53 HIS CA   C  -6.870 -10.195  14.054 1.00 . B B .  53 HIS CA   1 1 
        9 29638 2 1  53 HIS CB   C  -5.765  -9.520  14.871 1.00 . B B .  53 HIS CB   1 1 
        9 29639 2 1  53 HIS CD2  C  -5.690  -8.863  17.380 1.00 . B B .  53 HIS CD2  1 1 
        9 29640 2 1  53 HIS CE1  C  -6.359 -10.769  18.230 1.00 . B B .  53 HIS CE1  1 1 
        9 29641 2 1  53 HIS CG   C  -5.910  -9.713  16.349 1.00 . B B .  53 HIS CG   1 1 
        9 29642 2 1  53 HIS H    H  -6.991 -12.304  13.914 1.00 . B B .  53 HIS H    1 1 
        9 29643 2 1  53 HIS HA   H  -7.747 -10.301  14.675 1.00 . B B .  53 HIS HA   1 1 
        9 29644 2 1  53 HIS HB2  H  -4.809  -9.927  14.576 1.00 . B B .  53 HIS HB2  1 1 
        9 29645 2 1  53 HIS HB3  H  -5.776  -8.459  14.671 1.00 . B B .  53 HIS HB3  1 1 
        9 29646 2 1  53 HIS HD1  H  -6.566 -11.714  16.427 1.00 . B B .  53 HIS HD1  1 1 
        9 29647 2 1  53 HIS HD2  H  -5.351  -7.839  17.305 1.00 . B B .  53 HIS HD2  1 1 
        9 29648 2 1  53 HIS HE1  H  -6.647 -11.536  18.934 1.00 . B B .  53 HIS HE1  1 1 
        9 29649 2 1  53 HIS HE2  H  -5.990  -9.156  19.437 1.00 . B B .  53 HIS HE2  1 1 
        9 29650 2 1  53 HIS N    N  -6.453 -11.532  13.642 1.00 . B B .  53 HIS N    1 1 
        9 29651 2 1  53 HIS ND1  N  -6.327 -10.899  16.916 1.00 . B B .  53 HIS ND1  1 1 
        9 29652 2 1  53 HIS NE2  N  -5.976  -9.544  18.537 1.00 . B B .  53 HIS NE2  1 1 
        9 29653 2 1  53 HIS O    O  -8.402  -9.181  12.508 1.00 . B B .  53 HIS O    1 1 
        9 29654 2 1  54 LEU C    C  -5.996  -8.668   9.745 1.00 . B B .  54 LEU C    1 1 
        9 29655 2 1  54 LEU CA   C  -6.422  -7.941  11.017 1.00 . B B .  54 LEU CA   1 1 
        9 29656 2 1  54 LEU CB   C  -5.653  -6.627  11.160 1.00 . B B .  54 LEU CB   1 1 
        9 29657 2 1  54 LEU CD1  C  -6.576  -4.487  10.224 1.00 . B B .  54 LEU CD1  1 1 
        9 29658 2 1  54 LEU CD2  C  -4.309  -5.279   9.525 1.00 . B B .  54 LEU CD2  1 1 
        9 29659 2 1  54 LEU CG   C  -5.710  -5.705   9.939 1.00 . B B .  54 LEU CG   1 1 
        9 29660 2 1  54 LEU H    H  -5.297  -8.942  12.504 1.00 . B B .  54 LEU H    1 1 
        9 29661 2 1  54 LEU HA   H  -7.478  -7.723  10.953 1.00 . B B .  54 LEU HA   1 1 
        9 29662 2 1  54 LEU HB2  H  -6.056  -6.093  12.009 1.00 . B B .  54 LEU HB2  1 1 
        9 29663 2 1  54 LEU HB3  H  -4.619  -6.861  11.361 1.00 . B B .  54 LEU HB3  1 1 
        9 29664 2 1  54 LEU HD11 H  -7.215  -4.689  11.072 1.00 . B B .  54 LEU HD11 1 1 
        9 29665 2 1  54 LEU HD12 H  -7.185  -4.269   9.360 1.00 . B B .  54 LEU HD12 1 1 
        9 29666 2 1  54 LEU HD13 H  -5.945  -3.639  10.443 1.00 . B B .  54 LEU HD13 1 1 
        9 29667 2 1  54 LEU HD21 H  -4.373  -4.448   8.839 1.00 . B B .  54 LEU HD21 1 1 
        9 29668 2 1  54 LEU HD22 H  -3.809  -6.106   9.042 1.00 . B B .  54 LEU HD22 1 1 
        9 29669 2 1  54 LEU HD23 H  -3.750  -4.981  10.399 1.00 . B B .  54 LEU HD23 1 1 
        9 29670 2 1  54 LEU HG   H  -6.155  -6.241   9.113 1.00 . B B .  54 LEU HG   1 1 
        9 29671 2 1  54 LEU N    N  -6.211  -8.781  12.191 1.00 . B B .  54 LEU N    1 1 
        9 29672 2 1  54 LEU O    O  -6.506  -8.389   8.661 1.00 . B B .  54 LEU O    1 1 
        9 29673 2 1  55 CYS C    C  -5.255 -11.757   8.739 1.00 . B B .  55 CYS C    1 1 
        9 29674 2 1  55 CYS CA   C  -4.579 -10.388   8.756 1.00 . B B .  55 CYS CA   1 1 
        9 29675 2 1  55 CYS CB   C  -3.061 -10.557   8.841 1.00 . B B .  55 CYS CB   1 1 
        9 29676 2 1  55 CYS H    H  -4.703  -9.788  10.781 1.00 . B B .  55 CYS H    1 1 
        9 29677 2 1  55 CYS HA   H  -4.828  -9.857   7.849 1.00 . B B .  55 CYS HA   1 1 
        9 29678 2 1  55 CYS HB2  H  -2.808 -10.995   9.795 1.00 . B B .  55 CYS HB2  1 1 
        9 29679 2 1  55 CYS HB3  H  -2.734 -11.217   8.051 1.00 . B B .  55 CYS HB3  1 1 
        9 29680 2 1  55 CYS HG   H  -1.219  -9.231   8.505 1.00 . B B .  55 CYS HG   1 1 
        9 29681 2 1  55 CYS N    N  -5.066  -9.607   9.888 1.00 . B B .  55 CYS N    1 1 
        9 29682 2 1  55 CYS O    O  -4.888 -12.643   9.510 1.00 . B B .  55 CYS O    1 1 
        9 29683 2 1  55 CYS SG   S  -2.136  -9.011   8.687 1.00 . B B .  55 CYS SG   1 1 
        9 29684 2 1  56 PRO C    C  -6.349 -14.240   6.895 1.00 . B B .  56 PRO C    1 1 
        9 29685 2 1  56 PRO CA   C  -7.007 -13.207   7.804 1.00 . B B .  56 PRO CA   1 1 
        9 29686 2 1  56 PRO CB   C  -8.350 -12.770   7.231 1.00 . B B .  56 PRO CB   1 1 
        9 29687 2 1  56 PRO CD   C  -6.812 -10.941   6.935 1.00 . B B .  56 PRO CD   1 1 
        9 29688 2 1  56 PRO CG   C  -8.021 -11.620   6.339 1.00 . B B .  56 PRO CG   1 1 
        9 29689 2 1  56 PRO HA   H  -7.157 -13.636   8.783 1.00 . B B .  56 PRO HA   1 1 
        9 29690 2 1  56 PRO HB2  H  -8.791 -13.588   6.680 1.00 . B B .  56 PRO HB2  1 1 
        9 29691 2 1  56 PRO HB3  H  -9.008 -12.472   8.033 1.00 . B B .  56 PRO HB3  1 1 
        9 29692 2 1  56 PRO HD2  H  -6.094 -10.709   6.160 1.00 . B B .  56 PRO HD2  1 1 
        9 29693 2 1  56 PRO HD3  H  -7.107 -10.043   7.454 1.00 . B B .  56 PRO HD3  1 1 
        9 29694 2 1  56 PRO HG2  H  -7.793 -11.980   5.347 1.00 . B B .  56 PRO HG2  1 1 
        9 29695 2 1  56 PRO HG3  H  -8.854 -10.934   6.306 1.00 . B B .  56 PRO HG3  1 1 
        9 29696 2 1  56 PRO N    N  -6.273 -11.945   7.880 1.00 . B B .  56 PRO N    1 1 
        9 29697 2 1  56 PRO O    O  -5.414 -13.935   6.159 1.00 . B B .  56 PRO O    1 1 
        9 29698 2 1  57 THR C    C  -7.406 -17.056   5.195 1.00 . B B .  57 THR C    1 1 
        9 29699 2 1  57 THR CA   C  -6.352 -16.568   6.148 1.00 . B B .  57 THR CA   1 1 
        9 29700 2 1  57 THR CB   C  -5.903 -17.741   7.025 1.00 . B B .  57 THR CB   1 1 
        9 29701 2 1  57 THR CG2  C  -5.997 -19.108   6.350 1.00 . B B .  57 THR CG2  1 1 
        9 29702 2 1  57 THR H    H  -7.605 -15.633   7.568 1.00 . B B .  57 THR H    1 1 
        9 29703 2 1  57 THR HA   H  -5.517 -16.210   5.577 1.00 . B B .  57 THR HA   1 1 
        9 29704 2 1  57 THR HB   H  -6.531 -17.770   7.896 1.00 . B B .  57 THR HB   1 1 
        9 29705 2 1  57 THR HG1  H  -3.966 -17.825   6.735 1.00 . B B .  57 THR HG1  1 1 
        9 29706 2 1  57 THR HG21 H  -5.120 -19.267   5.737 1.00 . B B .  57 THR HG21 1 1 
        9 29707 2 1  57 THR HG22 H  -6.892 -19.152   5.726 1.00 . B B .  57 THR HG22 1 1 
        9 29708 2 1  57 THR HG23 H  -6.050 -19.877   7.106 1.00 . B B .  57 THR HG23 1 1 
        9 29709 2 1  57 THR N    N  -6.860 -15.465   6.958 1.00 . B B .  57 THR N    1 1 
        9 29710 2 1  57 THR O    O  -8.596 -16.792   5.363 1.00 . B B .  57 THR O    1 1 
        9 29711 2 1  57 THR OG1  O  -4.567 -17.566   7.444 1.00 . B B .  57 THR OG1  1 1 
        9 29712 2 1  58 ILE C    C  -7.655 -19.879   3.127 1.00 . B B .  58 ILE C    1 1 
        9 29713 2 1  58 ILE CA   C  -7.859 -18.390   3.266 1.00 . B B .  58 ILE CA   1 1 
        9 29714 2 1  58 ILE CB   C  -7.699 -17.809   1.858 1.00 . B B .  58 ILE CB   1 1 
        9 29715 2 1  58 ILE CD1  C  -5.334 -16.957   2.038 1.00 . B B .  58 ILE CD1  1 1 
        9 29716 2 1  58 ILE CG1  C  -6.249 -17.978   1.416 1.00 . B B .  58 ILE CG1  1 1 
        9 29717 2 1  58 ILE CG2  C  -8.147 -16.354   1.800 1.00 . B B .  58 ILE CG2  1 1 
        9 29718 2 1  58 ILE H    H  -6.004 -18.017   4.164 1.00 . B B .  58 ILE H    1 1 
        9 29719 2 1  58 ILE HA   H  -8.832 -18.191   3.620 1.00 . B B .  58 ILE HA   1 1 
        9 29720 2 1  58 ILE HB   H  -8.323 -18.378   1.197 1.00 . B B .  58 ILE HB   1 1 
        9 29721 2 1  58 ILE HD11 H  -4.507 -17.458   2.515 1.00 . B B .  58 ILE HD11 1 1 
        9 29722 2 1  58 ILE HD12 H  -5.892 -16.399   2.780 1.00 . B B .  58 ILE HD12 1 1 
        9 29723 2 1  58 ILE HD13 H  -4.966 -16.285   1.278 1.00 . B B .  58 ILE HD13 1 1 
        9 29724 2 1  58 ILE HG12 H  -5.905 -18.957   1.716 1.00 . B B .  58 ILE HG12 1 1 
        9 29725 2 1  58 ILE HG13 H  -6.184 -17.901   0.343 1.00 . B B .  58 ILE HG13 1 1 
        9 29726 2 1  58 ILE HG21 H  -8.370 -16.005   2.797 1.00 . B B .  58 ILE HG21 1 1 
        9 29727 2 1  58 ILE HG22 H  -9.030 -16.276   1.185 1.00 . B B .  58 ILE HG22 1 1 
        9 29728 2 1  58 ILE HG23 H  -7.360 -15.751   1.374 1.00 . B B .  58 ILE HG23 1 1 
        9 29729 2 1  58 ILE N    N  -6.957 -17.815   4.216 1.00 . B B .  58 ILE N    1 1 
        9 29730 2 1  58 ILE O    O  -6.725 -20.453   3.685 1.00 . B B .  58 ILE O    1 1 
        9 29731 2 1  59 HIS C    C  -8.480 -21.981   0.462 1.00 . B B .  59 HIS C    1 1 
        9 29732 2 1  59 HIS CA   C  -8.374 -21.865   1.963 1.00 . B B .  59 HIS CA   1 1 
        9 29733 2 1  59 HIS CB   C  -9.454 -22.697   2.621 1.00 . B B .  59 HIS CB   1 1 
        9 29734 2 1  59 HIS CD2  C  -9.590 -21.449   4.893 1.00 . B B .  59 HIS CD2  1 1 
        9 29735 2 1  59 HIS CE1  C  -9.555 -23.195   6.218 1.00 . B B .  59 HIS CE1  1 1 
        9 29736 2 1  59 HIS CG   C  -9.512 -22.553   4.110 1.00 . B B .  59 HIS CG   1 1 
        9 29737 2 1  59 HIS H    H  -9.160 -19.929   1.832 1.00 . B B .  59 HIS H    1 1 
        9 29738 2 1  59 HIS HA   H  -7.400 -22.211   2.281 1.00 . B B .  59 HIS HA   1 1 
        9 29739 2 1  59 HIS HB2  H -10.409 -22.408   2.216 1.00 . B B .  59 HIS HB2  1 1 
        9 29740 2 1  59 HIS HB3  H  -9.267 -23.732   2.390 1.00 . B B .  59 HIS HB3  1 1 
        9 29741 2 1  59 HIS HD1  H  -9.439 -24.572   4.709 1.00 . B B .  59 HIS HD1  1 1 
        9 29742 2 1  59 HIS HD2  H  -9.625 -20.424   4.553 1.00 . B B .  59 HIS HD2  1 1 
        9 29743 2 1  59 HIS HE1  H  -9.556 -23.814   7.104 1.00 . B B .  59 HIS HE1  1 1 
        9 29744 2 1  59 HIS HE2  H  -9.581 -21.297   6.987 1.00 . B B .  59 HIS HE2  1 1 
        9 29745 2 1  59 HIS N    N  -8.490 -20.470   2.295 1.00 . B B .  59 HIS N    1 1 
        9 29746 2 1  59 HIS ND1  N  -9.492 -23.629   4.972 1.00 . B B .  59 HIS ND1  1 1 
        9 29747 2 1  59 HIS NE2  N  -9.614 -21.877   6.197 1.00 . B B .  59 HIS NE2  1 1 
        9 29748 2 1  59 HIS O    O  -9.549 -22.250  -0.087 1.00 . B B .  59 HIS O    1 1 
        9 29749 2 1  60 ILE C    C  -6.613 -23.061  -2.128 1.00 . B B .  60 ILE C    1 1 
        9 29750 2 1  60 ILE CA   C  -7.310 -21.794  -1.640 1.00 . B B .  60 ILE CA   1 1 
        9 29751 2 1  60 ILE CB   C  -6.600 -20.544  -2.198 1.00 . B B .  60 ILE CB   1 1 
        9 29752 2 1  60 ILE CD1  C  -4.194 -20.171  -2.916 1.00 . B B .  60 ILE CD1  1 1 
        9 29753 2 1  60 ILE CG1  C  -5.128 -20.528  -1.783 1.00 . B B .  60 ILE CG1  1 1 
        9 29754 2 1  60 ILE CG2  C  -7.301 -19.273  -1.720 1.00 . B B .  60 ILE CG2  1 1 
        9 29755 2 1  60 ILE H    H  -6.569 -21.511   0.319 1.00 . B B .  60 ILE H    1 1 
        9 29756 2 1  60 ILE HA   H  -8.326 -21.795  -2.009 1.00 . B B .  60 ILE HA   1 1 
        9 29757 2 1  60 ILE HB   H  -6.662 -20.575  -3.275 1.00 . B B .  60 ILE HB   1 1 
        9 29758 2 1  60 ILE HD11 H  -4.464 -20.735  -3.796 1.00 . B B .  60 ILE HD11 1 1 
        9 29759 2 1  60 ILE HD12 H  -3.179 -20.408  -2.635 1.00 . B B .  60 ILE HD12 1 1 
        9 29760 2 1  60 ILE HD13 H  -4.273 -19.115  -3.127 1.00 . B B .  60 ILE HD13 1 1 
        9 29761 2 1  60 ILE HG12 H  -4.989 -19.800  -0.997 1.00 . B B .  60 ILE HG12 1 1 
        9 29762 2 1  60 ILE HG13 H  -4.850 -21.505  -1.416 1.00 . B B .  60 ILE HG13 1 1 
        9 29763 2 1  60 ILE HG21 H  -7.459 -19.315  -0.649 1.00 . B B .  60 ILE HG21 1 1 
        9 29764 2 1  60 ILE HG22 H  -8.255 -19.179  -2.218 1.00 . B B .  60 ILE HG22 1 1 
        9 29765 2 1  60 ILE HG23 H  -6.688 -18.417  -1.955 1.00 . B B .  60 ILE HG23 1 1 
        9 29766 2 1  60 ILE N    N  -7.368 -21.749  -0.191 1.00 . B B .  60 ILE N    1 1 
        9 29767 2 1  60 ILE O    O  -6.233 -23.918  -1.330 1.00 . B B .  60 ILE O    1 1 
        9 29768 2 1  61 ASP C    C  -4.483 -24.663  -3.387 1.00 . B B .  61 ASP C    1 1 
        9 29769 2 1  61 ASP CA   C  -5.826 -24.354  -4.040 1.00 . B B .  61 ASP CA   1 1 
        9 29770 2 1  61 ASP CB   C  -5.639 -24.149  -5.544 1.00 . B B .  61 ASP CB   1 1 
        9 29771 2 1  61 ASP CG   C  -5.869 -25.423  -6.333 1.00 . B B .  61 ASP CG   1 1 
        9 29772 2 1  61 ASP H    H  -6.795 -22.470  -4.029 1.00 . B B .  61 ASP H    1 1 
        9 29773 2 1  61 ASP HA   H  -6.481 -25.194  -3.880 1.00 . B B .  61 ASP HA   1 1 
        9 29774 2 1  61 ASP HB2  H  -6.340 -23.404  -5.889 1.00 . B B .  61 ASP HB2  1 1 
        9 29775 2 1  61 ASP HB3  H  -4.633 -23.807  -5.733 1.00 . B B .  61 ASP HB3  1 1 
        9 29776 2 1  61 ASP N    N  -6.461 -23.181  -3.443 1.00 . B B .  61 ASP N    1 1 
        9 29777 2 1  61 ASP O    O  -4.162 -25.823  -3.129 1.00 . B B .  61 ASP O    1 1 
        9 29778 2 1  61 ASP OD1  O  -6.980 -25.985  -6.244 1.00 . B B .  61 ASP OD1  1 1 
        9 29779 2 1  61 ASP OD2  O  -4.936 -25.859  -7.041 1.00 . B B .  61 ASP OD2  1 1 
        9 29780 2 1  62 GLU C    C  -2.530 -24.153  -1.015 1.00 . B B .  62 GLU C    1 1 
        9 29781 2 1  62 GLU CA   C  -2.395 -23.800  -2.497 1.00 . B B .  62 GLU CA   1 1 
        9 29782 2 1  62 GLU CB   C  -1.556 -22.531  -2.653 1.00 . B B .  62 GLU CB   1 1 
        9 29783 2 1  62 GLU CD   C  -0.271 -22.136  -4.794 1.00 . B B .  62 GLU CD   1 1 
        9 29784 2 1  62 GLU CG   C  -1.585 -21.950  -4.059 1.00 . B B .  62 GLU CG   1 1 
        9 29785 2 1  62 GLU H    H  -4.007 -22.722  -3.347 1.00 . B B .  62 GLU H    1 1 
        9 29786 2 1  62 GLU HA   H  -1.896 -24.613  -3.002 1.00 . B B .  62 GLU HA   1 1 
        9 29787 2 1  62 GLU HB2  H  -1.927 -21.782  -1.970 1.00 . B B .  62 GLU HB2  1 1 
        9 29788 2 1  62 GLU HB3  H  -0.531 -22.758  -2.402 1.00 . B B .  62 GLU HB3  1 1 
        9 29789 2 1  62 GLU HG2  H  -2.366 -22.439  -4.621 1.00 . B B .  62 GLU HG2  1 1 
        9 29790 2 1  62 GLU HG3  H  -1.798 -20.893  -3.993 1.00 . B B .  62 GLU HG3  1 1 
        9 29791 2 1  62 GLU N    N  -3.701 -23.625  -3.120 1.00 . B B .  62 GLU N    1 1 
        9 29792 2 1  62 GLU O    O  -1.536 -24.440  -0.348 1.00 . B B .  62 GLU O    1 1 
        9 29793 2 1  62 GLU OE1  O   0.787 -22.115  -4.132 1.00 . B B .  62 GLU OE1  1 1 
        9 29794 2 1  62 GLU OE2  O  -0.302 -22.302  -6.031 1.00 . B B .  62 GLU OE2  1 1 
        9 29795 2 1  63 GLY C    C  -4.464 -23.247   1.698 1.00 . B B .  63 GLY C    1 1 
        9 29796 2 1  63 GLY CA   C  -3.980 -24.444   0.900 1.00 . B B .  63 GLY CA   1 1 
        9 29797 2 1  63 GLY H    H  -4.520 -23.892  -1.074 1.00 . B B .  63 GLY H    1 1 
        9 29798 2 1  63 GLY HA2  H  -4.719 -25.230   0.968 1.00 . B B .  63 GLY HA2  1 1 
        9 29799 2 1  63 GLY HA3  H  -3.054 -24.798   1.329 1.00 . B B .  63 GLY HA3  1 1 
        9 29800 2 1  63 GLY N    N  -3.759 -24.128  -0.501 1.00 . B B .  63 GLY N    1 1 
        9 29801 2 1  63 GLY O    O  -5.418 -22.577   1.304 1.00 . B B .  63 GLY O    1 1 
        9 29802 2 1  64 ASP C    C  -3.041 -20.841   3.786 1.00 . B B .  64 ASP C    1 1 
        9 29803 2 1  64 ASP CA   C  -4.180 -21.850   3.676 1.00 . B B .  64 ASP CA   1 1 
        9 29804 2 1  64 ASP CB   C  -4.573 -22.342   5.070 1.00 . B B .  64 ASP CB   1 1 
        9 29805 2 1  64 ASP CG   C  -6.055 -22.644   5.182 1.00 . B B .  64 ASP CG   1 1 
        9 29806 2 1  64 ASP H    H  -3.053 -23.546   3.087 1.00 . B B .  64 ASP H    1 1 
        9 29807 2 1  64 ASP HA   H  -5.032 -21.361   3.220 1.00 . B B .  64 ASP HA   1 1 
        9 29808 2 1  64 ASP HB2  H  -4.023 -23.243   5.295 1.00 . B B .  64 ASP HB2  1 1 
        9 29809 2 1  64 ASP HB3  H  -4.322 -21.582   5.797 1.00 . B B .  64 ASP HB3  1 1 
        9 29810 2 1  64 ASP N    N  -3.806 -22.976   2.824 1.00 . B B .  64 ASP N    1 1 
        9 29811 2 1  64 ASP O    O  -1.914 -21.190   4.137 1.00 . B B .  64 ASP O    1 1 
        9 29812 2 1  64 ASP OD1  O  -6.623 -23.194   4.215 1.00 . B B .  64 ASP OD1  1 1 
        9 29813 2 1  64 ASP OD2  O  -6.647 -22.331   6.236 1.00 . B B .  64 ASP OD2  1 1 
        9 29814 2 1  65 PHE C    C  -2.895 -17.377   4.405 1.00 . B B .  65 PHE C    1 1 
        9 29815 2 1  65 PHE CA   C  -2.375 -18.509   3.519 1.00 . B B .  65 PHE CA   1 1 
        9 29816 2 1  65 PHE CB   C  -2.046 -18.051   2.097 1.00 . B B .  65 PHE CB   1 1 
        9 29817 2 1  65 PHE CD1  C  -1.911 -20.349   1.099 1.00 . B B .  65 PHE CD1  1 1 
        9 29818 2 1  65 PHE CD2  C  -0.038 -18.904   0.835 1.00 . B B .  65 PHE CD2  1 1 
        9 29819 2 1  65 PHE CE1  C  -1.248 -21.340   0.404 1.00 . B B .  65 PHE CE1  1 1 
        9 29820 2 1  65 PHE CE2  C   0.632 -19.893   0.141 1.00 . B B .  65 PHE CE2  1 1 
        9 29821 2 1  65 PHE CG   C  -1.318 -19.118   1.322 1.00 . B B .  65 PHE CG   1 1 
        9 29822 2 1  65 PHE CZ   C   0.026 -21.113  -0.075 1.00 . B B .  65 PHE CZ   1 1 
        9 29823 2 1  65 PHE H    H  -4.270 -19.385   3.196 1.00 . B B .  65 PHE H    1 1 
        9 29824 2 1  65 PHE HA   H  -1.478 -18.906   3.972 1.00 . B B .  65 PHE HA   1 1 
        9 29825 2 1  65 PHE HB2  H  -2.962 -17.822   1.572 1.00 . B B .  65 PHE HB2  1 1 
        9 29826 2 1  65 PHE HB3  H  -1.423 -17.173   2.131 1.00 . B B .  65 PHE HB3  1 1 
        9 29827 2 1  65 PHE HD1  H  -2.908 -20.529   1.468 1.00 . B B .  65 PHE HD1  1 1 
        9 29828 2 1  65 PHE HD2  H   0.433 -17.952   0.994 1.00 . B B .  65 PHE HD2  1 1 
        9 29829 2 1  65 PHE HE1  H  -1.724 -22.292   0.238 1.00 . B B .  65 PHE HE1  1 1 
        9 29830 2 1  65 PHE HE2  H   1.629 -19.711  -0.232 1.00 . B B .  65 PHE HE2  1 1 
        9 29831 2 1  65 PHE HZ   H   0.547 -21.888  -0.617 1.00 . B B .  65 PHE HZ   1 1 
        9 29832 2 1  65 PHE N    N  -3.352 -19.589   3.473 1.00 . B B .  65 PHE N    1 1 
        9 29833 2 1  65 PHE O    O  -3.917 -17.545   5.067 1.00 . B B .  65 PHE O    1 1 
        9 29834 2 1  66 ILE C    C  -2.493 -13.791   4.674 1.00 . B B .  66 ILE C    1 1 
        9 29835 2 1  66 ILE CA   C  -2.639 -15.153   5.327 1.00 . B B .  66 ILE CA   1 1 
        9 29836 2 1  66 ILE CB   C  -1.892 -15.139   6.685 1.00 . B B .  66 ILE CB   1 1 
        9 29837 2 1  66 ILE CD1  C   0.382 -15.365   5.633 1.00 . B B .  66 ILE CD1  1 1 
        9 29838 2 1  66 ILE CG1  C  -0.605 -15.955   6.602 1.00 . B B .  66 ILE CG1  1 1 
        9 29839 2 1  66 ILE CG2  C  -2.787 -15.661   7.800 1.00 . B B .  66 ILE CG2  1 1 
        9 29840 2 1  66 ILE H    H  -1.378 -16.135   3.932 1.00 . B B .  66 ILE H    1 1 
        9 29841 2 1  66 ILE HA   H  -3.677 -15.315   5.531 1.00 . B B .  66 ILE HA   1 1 
        9 29842 2 1  66 ILE HB   H  -1.640 -14.115   6.916 1.00 . B B .  66 ILE HB   1 1 
        9 29843 2 1  66 ILE HD11 H   0.878 -14.523   6.090 1.00 . B B .  66 ILE HD11 1 1 
        9 29844 2 1  66 ILE HD12 H  -0.151 -15.037   4.754 1.00 . B B .  66 ILE HD12 1 1 
        9 29845 2 1  66 ILE HD13 H   1.111 -16.112   5.358 1.00 . B B .  66 ILE HD13 1 1 
        9 29846 2 1  66 ILE HG12 H  -0.139 -15.991   7.576 1.00 . B B .  66 ILE HG12 1 1 
        9 29847 2 1  66 ILE HG13 H  -0.835 -16.960   6.273 1.00 . B B .  66 ILE HG13 1 1 
        9 29848 2 1  66 ILE HG21 H  -3.824 -15.574   7.505 1.00 . B B .  66 ILE HG21 1 1 
        9 29849 2 1  66 ILE HG22 H  -2.618 -15.082   8.696 1.00 . B B .  66 ILE HG22 1 1 
        9 29850 2 1  66 ILE HG23 H  -2.555 -16.697   7.992 1.00 . B B .  66 ILE HG23 1 1 
        9 29851 2 1  66 ILE N    N  -2.197 -16.241   4.462 1.00 . B B .  66 ILE N    1 1 
        9 29852 2 1  66 ILE O    O  -1.402 -13.376   4.286 1.00 . B B .  66 ILE O    1 1 
        9 29853 2 1  67 MET C    C  -2.706 -10.840   4.791 1.00 . B B .  67 MET C    1 1 
        9 29854 2 1  67 MET CA   C  -3.645 -11.758   4.017 1.00 . B B .  67 MET CA   1 1 
        9 29855 2 1  67 MET CB   C  -5.073 -11.225   4.084 1.00 . B B .  67 MET CB   1 1 
        9 29856 2 1  67 MET CE   C  -6.438 -13.744   3.346 1.00 . B B .  67 MET CE   1 1 
        9 29857 2 1  67 MET CG   C  -5.755 -11.119   2.735 1.00 . B B .  67 MET CG   1 1 
        9 29858 2 1  67 MET H    H  -4.442 -13.475   4.934 1.00 . B B .  67 MET H    1 1 
        9 29859 2 1  67 MET HA   H  -3.328 -11.815   2.987 1.00 . B B .  67 MET HA   1 1 
        9 29860 2 1  67 MET HB2  H  -5.658 -11.884   4.707 1.00 . B B .  67 MET HB2  1 1 
        9 29861 2 1  67 MET HB3  H  -5.058 -10.246   4.535 1.00 . B B .  67 MET HB3  1 1 
        9 29862 2 1  67 MET HE1  H  -5.366 -13.766   3.223 1.00 . B B .  67 MET HE1  1 1 
        9 29863 2 1  67 MET HE2  H  -6.867 -14.634   2.914 1.00 . B B .  67 MET HE2  1 1 
        9 29864 2 1  67 MET HE3  H  -6.680 -13.703   4.397 1.00 . B B .  67 MET HE3  1 1 
        9 29865 2 1  67 MET HG2  H  -6.156 -10.124   2.639 1.00 . B B .  67 MET HG2  1 1 
        9 29866 2 1  67 MET HG3  H  -5.019 -11.288   1.961 1.00 . B B .  67 MET HG3  1 1 
        9 29867 2 1  67 MET N    N  -3.612 -13.089   4.586 1.00 . B B .  67 MET N    1 1 
        9 29868 2 1  67 MET O    O  -2.954 -10.527   5.955 1.00 . B B .  67 MET O    1 1 
        9 29869 2 1  67 MET SD   S  -7.105 -12.299   2.525 1.00 . B B .  67 MET SD   1 1 
        9 29870 2 1  68 LEU C    C  -1.059  -8.076   4.678 1.00 . B B .  68 LEU C    1 1 
        9 29871 2 1  68 LEU CA   C  -0.656  -9.546   4.808 1.00 . B B .  68 LEU CA   1 1 
        9 29872 2 1  68 LEU CB   C   0.751  -9.776   4.237 1.00 . B B .  68 LEU CB   1 1 
        9 29873 2 1  68 LEU CD1  C   2.543 -11.210   5.253 1.00 . B B .  68 LEU CD1  1 1 
        9 29874 2 1  68 LEU CD2  C   2.892  -8.741   5.045 1.00 . B B .  68 LEU CD2  1 1 
        9 29875 2 1  68 LEU CG   C   1.870  -9.844   5.280 1.00 . B B .  68 LEU CG   1 1 
        9 29876 2 1  68 LEU H    H  -1.469 -10.703   3.223 1.00 . B B .  68 LEU H    1 1 
        9 29877 2 1  68 LEU HA   H  -0.649  -9.804   5.857 1.00 . B B .  68 LEU HA   1 1 
        9 29878 2 1  68 LEU HB2  H   0.749 -10.710   3.687 1.00 . B B .  68 LEU HB2  1 1 
        9 29879 2 1  68 LEU HB3  H   0.975  -8.972   3.551 1.00 . B B .  68 LEU HB3  1 1 
        9 29880 2 1  68 LEU HD11 H   1.806 -11.979   5.435 1.00 . B B .  68 LEU HD11 1 1 
        9 29881 2 1  68 LEU HD12 H   3.304 -11.252   6.018 1.00 . B B .  68 LEU HD12 1 1 
        9 29882 2 1  68 LEU HD13 H   2.997 -11.369   4.285 1.00 . B B .  68 LEU HD13 1 1 
        9 29883 2 1  68 LEU HD21 H   3.866  -9.080   5.364 1.00 . B B .  68 LEU HD21 1 1 
        9 29884 2 1  68 LEU HD22 H   2.612  -7.865   5.611 1.00 . B B .  68 LEU HD22 1 1 
        9 29885 2 1  68 LEU HD23 H   2.922  -8.497   3.994 1.00 . B B .  68 LEU HD23 1 1 
        9 29886 2 1  68 LEU HG   H   1.445  -9.703   6.264 1.00 . B B .  68 LEU HG   1 1 
        9 29887 2 1  68 LEU N    N  -1.624 -10.418   4.151 1.00 . B B .  68 LEU N    1 1 
        9 29888 2 1  68 LEU O    O  -0.507  -7.338   3.861 1.00 . B B .  68 LEU O    1 1 
        9 29889 2 1  69 THR C    C  -1.446  -5.319   6.038 1.00 . B B .  69 THR C    1 1 
        9 29890 2 1  69 THR CA   C  -2.507  -6.274   5.488 1.00 . B B .  69 THR CA   1 1 
        9 29891 2 1  69 THR CB   C  -3.794  -6.141   6.318 1.00 . B B .  69 THR CB   1 1 
        9 29892 2 1  69 THR CG2  C  -4.964  -5.557   5.544 1.00 . B B .  69 THR CG2  1 1 
        9 29893 2 1  69 THR H    H  -2.423  -8.294   6.129 1.00 . B B .  69 THR H    1 1 
        9 29894 2 1  69 THR HA   H  -2.720  -6.005   4.464 1.00 . B B .  69 THR HA   1 1 
        9 29895 2 1  69 THR HB   H  -3.600  -5.488   7.157 1.00 . B B .  69 THR HB   1 1 
        9 29896 2 1  69 THR HG1  H  -5.021  -7.298   7.318 1.00 . B B .  69 THR HG1  1 1 
        9 29897 2 1  69 THR HG21 H  -4.674  -5.392   4.517 1.00 . B B .  69 THR HG21 1 1 
        9 29898 2 1  69 THR HG22 H  -5.259  -4.620   5.987 1.00 . B B .  69 THR HG22 1 1 
        9 29899 2 1  69 THR HG23 H  -5.797  -6.243   5.575 1.00 . B B .  69 THR HG23 1 1 
        9 29900 2 1  69 THR N    N  -2.026  -7.657   5.499 1.00 . B B .  69 THR N    1 1 
        9 29901 2 1  69 THR O    O  -1.576  -4.101   5.916 1.00 . B B .  69 THR O    1 1 
        9 29902 2 1  69 THR OG1  O  -4.201  -7.399   6.828 1.00 . B B .  69 THR OG1  1 1 
        9 29903 2 1  70 GLN C    C   1.767  -4.773   6.210 1.00 . B B .  70 GLN C    1 1 
        9 29904 2 1  70 GLN CA   C   0.666  -5.065   7.229 1.00 . B B .  70 GLN CA   1 1 
        9 29905 2 1  70 GLN CB   C   1.264  -5.770   8.448 1.00 . B B .  70 GLN CB   1 1 
        9 29906 2 1  70 GLN CD   C   0.652  -6.761  10.689 1.00 . B B .  70 GLN CD   1 1 
        9 29907 2 1  70 GLN CG   C   0.420  -5.632   9.704 1.00 . B B .  70 GLN CG   1 1 
        9 29908 2 1  70 GLN H    H  -0.355  -6.850   6.729 1.00 . B B .  70 GLN H    1 1 
        9 29909 2 1  70 GLN HA   H   0.234  -4.129   7.547 1.00 . B B .  70 GLN HA   1 1 
        9 29910 2 1  70 GLN HB2  H   1.369  -6.822   8.225 1.00 . B B .  70 GLN HB2  1 1 
        9 29911 2 1  70 GLN HB3  H   2.240  -5.354   8.647 1.00 . B B .  70 GLN HB3  1 1 
        9 29912 2 1  70 GLN HE21 H   1.154  -5.457  12.104 1.00 . B B .  70 GLN HE21 1 1 
        9 29913 2 1  70 GLN HE22 H   1.198  -7.121  12.567 1.00 . B B .  70 GLN HE22 1 1 
        9 29914 2 1  70 GLN HG2  H   0.667  -4.698  10.187 1.00 . B B .  70 GLN HG2  1 1 
        9 29915 2 1  70 GLN HG3  H  -0.623  -5.626   9.424 1.00 . B B .  70 GLN HG3  1 1 
        9 29916 2 1  70 GLN N    N  -0.403  -5.875   6.653 1.00 . B B .  70 GLN N    1 1 
        9 29917 2 1  70 GLN NE2  N   1.041  -6.411  11.910 1.00 . B B .  70 GLN NE2  1 1 
        9 29918 2 1  70 GLN O    O   2.881  -4.405   6.581 1.00 . B B .  70 GLN O    1 1 
        9 29919 2 1  70 GLN OE1  O   0.484  -7.934  10.357 1.00 . B B .  70 GLN OE1  1 1 
        9 29920 2 1  71 GLN C    C   1.710  -4.354   2.563 1.00 . B B .  71 GLN C    1 1 
        9 29921 2 1  71 GLN CA   C   2.422  -4.669   3.870 1.00 . B B .  71 GLN CA   1 1 
        9 29922 2 1  71 GLN CB   C   3.350  -5.871   3.684 1.00 . B B .  71 GLN CB   1 1 
        9 29923 2 1  71 GLN CD   C   4.838  -5.714   1.649 1.00 . B B .  71 GLN CD   1 1 
        9 29924 2 1  71 GLN CG   C   4.723  -5.503   3.146 1.00 . B B .  71 GLN CG   1 1 
        9 29925 2 1  71 GLN H    H   0.549  -5.218   4.682 1.00 . B B .  71 GLN H    1 1 
        9 29926 2 1  71 GLN HA   H   3.010  -3.810   4.161 1.00 . B B .  71 GLN HA   1 1 
        9 29927 2 1  71 GLN HB2  H   3.480  -6.361   4.638 1.00 . B B .  71 GLN HB2  1 1 
        9 29928 2 1  71 GLN HB3  H   2.890  -6.563   2.993 1.00 . B B .  71 GLN HB3  1 1 
        9 29929 2 1  71 GLN HE21 H   5.875  -4.027   1.466 1.00 . B B .  71 GLN HE21 1 1 
        9 29930 2 1  71 GLN HE22 H   5.591  -4.897   0.001 1.00 . B B .  71 GLN HE22 1 1 
        9 29931 2 1  71 GLN HG2  H   4.913  -4.462   3.363 1.00 . B B .  71 GLN HG2  1 1 
        9 29932 2 1  71 GLN HG3  H   5.464  -6.114   3.640 1.00 . B B .  71 GLN HG3  1 1 
        9 29933 2 1  71 GLN N    N   1.453  -4.928   4.927 1.00 . B B .  71 GLN N    1 1 
        9 29934 2 1  71 GLN NE2  N   5.502  -4.786   0.970 1.00 . B B .  71 GLN NE2  1 1 
        9 29935 2 1  71 GLN O    O   2.221  -4.633   1.479 1.00 . B B .  71 GLN O    1 1 
        9 29936 2 1  71 GLN OE1  O   4.336  -6.700   1.110 1.00 . B B .  71 GLN OE1  1 1 
        9 29937 2 1  72 MET C    C   0.566  -2.636   0.500 1.00 . B B .  72 MET C    1 1 
        9 29938 2 1  72 MET CA   C  -0.273  -3.407   1.513 1.00 . B B .  72 MET CA   1 1 
        9 29939 2 1  72 MET CB   C  -1.478  -2.577   1.949 1.00 . B B .  72 MET CB   1 1 
        9 29940 2 1  72 MET CE   C  -5.127  -4.115   0.636 1.00 . B B .  72 MET CE   1 1 
        9 29941 2 1  72 MET CG   C  -2.721  -2.825   1.112 1.00 . B B .  72 MET CG   1 1 
        9 29942 2 1  72 MET H    H   0.173  -3.572   3.572 1.00 . B B .  72 MET H    1 1 
        9 29943 2 1  72 MET HA   H  -0.623  -4.320   1.054 1.00 . B B .  72 MET HA   1 1 
        9 29944 2 1  72 MET HB2  H  -1.707  -2.816   2.978 1.00 . B B .  72 MET HB2  1 1 
        9 29945 2 1  72 MET HB3  H  -1.224  -1.530   1.878 1.00 . B B .  72 MET HB3  1 1 
        9 29946 2 1  72 MET HE1  H  -5.808  -4.921   0.866 1.00 . B B .  72 MET HE1  1 1 
        9 29947 2 1  72 MET HE2  H  -4.792  -4.208  -0.387 1.00 . B B .  72 MET HE2  1 1 
        9 29948 2 1  72 MET HE3  H  -5.631  -3.169   0.765 1.00 . B B .  72 MET HE3  1 1 
        9 29949 2 1  72 MET HG2  H  -3.325  -1.930   1.115 1.00 . B B .  72 MET HG2  1 1 
        9 29950 2 1  72 MET HG3  H  -2.417  -3.050   0.100 1.00 . B B .  72 MET HG3  1 1 
        9 29951 2 1  72 MET N    N   0.523  -3.769   2.678 1.00 . B B .  72 MET N    1 1 
        9 29952 2 1  72 MET O    O   1.022  -1.525   0.771 1.00 . B B .  72 MET O    1 1 
        9 29953 2 1  72 MET SD   S  -3.715  -4.194   1.735 1.00 . B B .  72 MET SD   1 1 
        9 29954 2 1  73 THR C    C   0.898  -2.773  -3.073 1.00 . B B .  73 THR C    1 1 
        9 29955 2 1  73 THR CA   C   1.575  -2.625  -1.714 1.00 . B B .  73 THR CA   1 1 
        9 29956 2 1  73 THR CB   C   2.967  -3.261  -1.751 1.00 . B B .  73 THR CB   1 1 
        9 29957 2 1  73 THR CG2  C   2.944  -4.770  -1.594 1.00 . B B .  73 THR CG2  1 1 
        9 29958 2 1  73 THR H    H   0.394  -4.131  -0.812 1.00 . B B .  73 THR H    1 1 
        9 29959 2 1  73 THR HA   H   1.674  -1.575  -1.485 1.00 . B B .  73 THR HA   1 1 
        9 29960 2 1  73 THR HB   H   3.557  -2.855  -0.942 1.00 . B B .  73 THR HB   1 1 
        9 29961 2 1  73 THR HG1  H   3.213  -3.458  -3.685 1.00 . B B .  73 THR HG1  1 1 
        9 29962 2 1  73 THR HG21 H   2.367  -5.037  -0.719 1.00 . B B .  73 THR HG21 1 1 
        9 29963 2 1  73 THR HG22 H   3.955  -5.135  -1.483 1.00 . B B .  73 THR HG22 1 1 
        9 29964 2 1  73 THR HG23 H   2.496  -5.216  -2.470 1.00 . B B .  73 THR HG23 1 1 
        9 29965 2 1  73 THR N    N   0.777  -3.242  -0.662 1.00 . B B .  73 THR N    1 1 
        9 29966 2 1  73 THR O    O   0.592  -3.884  -3.502 1.00 . B B .  73 THR O    1 1 
        9 29967 2 1  73 THR OG1  O   3.624  -2.965  -2.971 1.00 . B B .  73 THR OG1  1 1 
        9 29968 2 1  74 SER C    C   0.965  -2.258  -6.111 1.00 . B B .  74 SER C    1 1 
        9 29969 2 1  74 SER CA   C   0.034  -1.668  -5.063 1.00 . B B .  74 SER CA   1 1 
        9 29970 2 1  74 SER CB   C  -0.378  -0.258  -5.476 1.00 . B B .  74 SER CB   1 1 
        9 29971 2 1  74 SER H    H   0.943  -0.793  -3.361 1.00 . B B .  74 SER H    1 1 
        9 29972 2 1  74 SER HA   H  -0.848  -2.281  -5.003 1.00 . B B .  74 SER HA   1 1 
        9 29973 2 1  74 SER HB2  H  -0.989  -0.309  -6.367 1.00 . B B .  74 SER HB2  1 1 
        9 29974 2 1  74 SER HB3  H  -0.945   0.197  -4.678 1.00 . B B .  74 SER HB3  1 1 
        9 29975 2 1  74 SER HG   H   0.926   0.554  -6.690 1.00 . B B .  74 SER HG   1 1 
        9 29976 2 1  74 SER N    N   0.673  -1.650  -3.751 1.00 . B B .  74 SER N    1 1 
        9 29977 2 1  74 SER O    O   2.005  -1.684  -6.432 1.00 . B B .  74 SER O    1 1 
        9 29978 2 1  74 SER OG   O   0.760   0.541  -5.745 1.00 . B B .  74 SER OG   1 1 
        9 29979 2 1  75 VAL C    C   0.815  -3.727  -9.052 1.00 . B B .  75 VAL C    1 1 
        9 29980 2 1  75 VAL CA   C   1.353  -4.081  -7.668 1.00 . B B .  75 VAL CA   1 1 
        9 29981 2 1  75 VAL CB   C   1.318  -5.615  -7.484 1.00 . B B .  75 VAL CB   1 1 
        9 29982 2 1  75 VAL CG1  C  -0.109  -6.099  -7.274 1.00 . B B .  75 VAL CG1  1 1 
        9 29983 2 1  75 VAL CG2  C   1.951  -6.314  -8.671 1.00 . B B .  75 VAL CG2  1 1 
        9 29984 2 1  75 VAL H    H  -0.273  -3.805  -6.350 1.00 . B B .  75 VAL H    1 1 
        9 29985 2 1  75 VAL HA   H   2.377  -3.747  -7.585 1.00 . B B .  75 VAL HA   1 1 
        9 29986 2 1  75 VAL HB   H   1.894  -5.868  -6.605 1.00 . B B .  75 VAL HB   1 1 
        9 29987 2 1  75 VAL HG11 H  -0.249  -6.364  -6.238 1.00 . B B .  75 VAL HG11 1 1 
        9 29988 2 1  75 VAL HG12 H  -0.292  -6.964  -7.894 1.00 . B B .  75 VAL HG12 1 1 
        9 29989 2 1  75 VAL HG13 H  -0.800  -5.313  -7.541 1.00 . B B .  75 VAL HG13 1 1 
        9 29990 2 1  75 VAL HG21 H   2.082  -7.359  -8.440 1.00 . B B .  75 VAL HG21 1 1 
        9 29991 2 1  75 VAL HG22 H   2.910  -5.865  -8.876 1.00 . B B .  75 VAL HG22 1 1 
        9 29992 2 1  75 VAL HG23 H   1.311  -6.211  -9.535 1.00 . B B .  75 VAL HG23 1 1 
        9 29993 2 1  75 VAL N    N   0.572  -3.406  -6.646 1.00 . B B .  75 VAL N    1 1 
        9 29994 2 1  75 VAL O    O  -0.356  -3.957  -9.338 1.00 . B B .  75 VAL O    1 1 
        9 29995 2 1  76 PRO C    C   0.633  -3.942 -12.053 1.00 . B B .  76 PRO C    1 1 
        9 29996 2 1  76 PRO CA   C   1.227  -2.770 -11.278 1.00 . B B .  76 PRO CA   1 1 
        9 29997 2 1  76 PRO CB   C   2.518  -2.282 -11.937 1.00 . B B .  76 PRO CB   1 1 
        9 29998 2 1  76 PRO CD   C   3.067  -2.816  -9.684 1.00 . B B .  76 PRO CD   1 1 
        9 29999 2 1  76 PRO CG   C   3.381  -1.862 -10.801 1.00 . B B .  76 PRO CG   1 1 
        9 30000 2 1  76 PRO HA   H   0.509  -1.964 -11.249 1.00 . B B .  76 PRO HA   1 1 
        9 30001 2 1  76 PRO HB2  H   2.966  -3.087 -12.500 1.00 . B B .  76 PRO HB2  1 1 
        9 30002 2 1  76 PRO HB3  H   2.298  -1.453 -12.593 1.00 . B B .  76 PRO HB3  1 1 
        9 30003 2 1  76 PRO HD2  H   3.692  -3.695  -9.749 1.00 . B B .  76 PRO HD2  1 1 
        9 30004 2 1  76 PRO HD3  H   3.188  -2.332  -8.726 1.00 . B B .  76 PRO HD3  1 1 
        9 30005 2 1  76 PRO HG2  H   4.422  -1.935 -11.080 1.00 . B B .  76 PRO HG2  1 1 
        9 30006 2 1  76 PRO HG3  H   3.137  -0.850 -10.510 1.00 . B B .  76 PRO HG3  1 1 
        9 30007 2 1  76 PRO N    N   1.653  -3.152  -9.929 1.00 . B B .  76 PRO N    1 1 
        9 30008 2 1  76 PRO O    O   1.073  -5.084 -11.915 1.00 . B B .  76 PRO O    1 1 
        9 30009 2 1  77 VAL C    C  -0.126  -5.699 -14.248 1.00 . B B .  77 VAL C    1 1 
        9 30010 2 1  77 VAL CA   C  -1.075  -4.646 -13.669 1.00 . B B .  77 VAL CA   1 1 
        9 30011 2 1  77 VAL CB   C  -1.847  -3.982 -14.827 1.00 . B B .  77 VAL CB   1 1 
        9 30012 2 1  77 VAL CG1  C  -0.889  -3.276 -15.775 1.00 . B B .  77 VAL CG1  1 1 
        9 30013 2 1  77 VAL CG2  C  -2.686  -5.010 -15.572 1.00 . B B .  77 VAL CG2  1 1 
        9 30014 2 1  77 VAL H    H  -0.680  -2.709 -12.906 1.00 . B B .  77 VAL H    1 1 
        9 30015 2 1  77 VAL HA   H  -1.793  -5.140 -13.032 1.00 . B B .  77 VAL HA   1 1 
        9 30016 2 1  77 VAL HB   H  -2.513  -3.241 -14.409 1.00 . B B .  77 VAL HB   1 1 
        9 30017 2 1  77 VAL HG11 H  -1.425  -2.525 -16.336 1.00 . B B .  77 VAL HG11 1 1 
        9 30018 2 1  77 VAL HG12 H  -0.460  -3.997 -16.456 1.00 . B B .  77 VAL HG12 1 1 
        9 30019 2 1  77 VAL HG13 H  -0.100  -2.806 -15.206 1.00 . B B .  77 VAL HG13 1 1 
        9 30020 2 1  77 VAL HG21 H  -2.096  -5.451 -16.362 1.00 . B B .  77 VAL HG21 1 1 
        9 30021 2 1  77 VAL HG22 H  -3.554  -4.528 -15.996 1.00 . B B .  77 VAL HG22 1 1 
        9 30022 2 1  77 VAL HG23 H  -3.002  -5.782 -14.885 1.00 . B B .  77 VAL HG23 1 1 
        9 30023 2 1  77 VAL N    N  -0.380  -3.642 -12.860 1.00 . B B .  77 VAL N    1 1 
        9 30024 2 1  77 VAL O    O  -0.413  -6.895 -14.200 1.00 . B B .  77 VAL O    1 1 
        9 30025 2 1  78 LYS C    C   2.274  -7.329 -14.481 1.00 . B B .  78 LYS C    1 1 
        9 30026 2 1  78 LYS CA   C   1.968  -6.174 -15.410 1.00 . B B .  78 LYS CA   1 1 
        9 30027 2 1  78 LYS CB   C   3.299  -5.492 -15.720 1.00 . B B .  78 LYS CB   1 1 
        9 30028 2 1  78 LYS CD   C   2.802  -3.066 -15.892 1.00 . B B .  78 LYS CD   1 1 
        9 30029 2 1  78 LYS CE   C   2.238  -1.954 -15.024 1.00 . B B .  78 LYS CE   1 1 
        9 30030 2 1  78 LYS CG   C   3.462  -4.148 -15.059 1.00 . B B .  78 LYS CG   1 1 
        9 30031 2 1  78 LYS H    H   1.163  -4.291 -14.830 1.00 . B B .  78 LYS H    1 1 
        9 30032 2 1  78 LYS HA   H   1.550  -6.539 -16.323 1.00 . B B .  78 LYS HA   1 1 
        9 30033 2 1  78 LYS HB2  H   4.100  -6.137 -15.373 1.00 . B B .  78 LYS HB2  1 1 
        9 30034 2 1  78 LYS HB3  H   3.388  -5.363 -16.788 1.00 . B B .  78 LYS HB3  1 1 
        9 30035 2 1  78 LYS HD2  H   3.532  -2.649 -16.569 1.00 . B B .  78 LYS HD2  1 1 
        9 30036 2 1  78 LYS HD3  H   1.995  -3.518 -16.458 1.00 . B B .  78 LYS HD3  1 1 
        9 30037 2 1  78 LYS HE2  H   1.611  -2.392 -14.262 1.00 . B B .  78 LYS HE2  1 1 
        9 30038 2 1  78 LYS HE3  H   3.058  -1.429 -14.556 1.00 . B B .  78 LYS HE3  1 1 
        9 30039 2 1  78 LYS HG2  H   2.995  -4.189 -14.086 1.00 . B B .  78 LYS HG2  1 1 
        9 30040 2 1  78 LYS HG3  H   4.512  -3.930 -14.953 1.00 . B B .  78 LYS HG3  1 1 
        9 30041 2 1  78 LYS HZ1  H   2.056  -0.394 -16.401 1.00 . B B .  78 LYS HZ1  1 1 
        9 30042 2 1  78 LYS HZ2  H   0.886  -0.369 -15.180 1.00 . B B .  78 LYS HZ2  1 1 
        9 30043 2 1  78 LYS HZ3  H   0.771  -1.494 -16.438 1.00 . B B .  78 LYS HZ3  1 1 
        9 30044 2 1  78 LYS N    N   0.995  -5.252 -14.810 1.00 . B B .  78 LYS N    1 1 
        9 30045 2 1  78 LYS NZ   N   1.432  -0.985 -15.816 1.00 . B B .  78 LYS NZ   1 1 
        9 30046 2 1  78 LYS O    O   2.089  -8.499 -14.816 1.00 . B B .  78 LYS O    1 1 
        9 30047 2 1  79 ILE C    C   2.037  -8.171 -11.301 1.00 . B B .  79 ILE C    1 1 
        9 30048 2 1  79 ILE CA   C   3.168  -7.918 -12.308 1.00 . B B .  79 ILE CA   1 1 
        9 30049 2 1  79 ILE CB   C   4.476  -7.477 -11.619 1.00 . B B .  79 ILE CB   1 1 
        9 30050 2 1  79 ILE CD1  C   5.062  -7.756  -9.147 1.00 . B B .  79 ILE CD1  1 1 
        9 30051 2 1  79 ILE CG1  C   4.840  -8.439 -10.465 1.00 . B B .  79 ILE CG1  1 1 
        9 30052 2 1  79 ILE CG2  C   4.363  -6.024 -11.167 1.00 . B B .  79 ILE CG2  1 1 
        9 30053 2 1  79 ILE H    H   2.913  -6.010 -13.141 1.00 . B B .  79 ILE H    1 1 
        9 30054 2 1  79 ILE HA   H   3.376  -8.831 -12.811 1.00 . B B .  79 ILE HA   1 1 
        9 30055 2 1  79 ILE HB   H   5.261  -7.519 -12.361 1.00 . B B .  79 ILE HB   1 1 
        9 30056 2 1  79 ILE HD11 H   5.690  -6.896  -9.294 1.00 . B B .  79 ILE HD11 1 1 
        9 30057 2 1  79 ILE HD12 H   5.534  -8.442  -8.464 1.00 . B B .  79 ILE HD12 1 1 
        9 30058 2 1  79 ILE HD13 H   4.108  -7.445  -8.749 1.00 . B B .  79 ILE HD13 1 1 
        9 30059 2 1  79 ILE HG12 H   4.030  -9.131 -10.325 1.00 . B B .  79 ILE HG12 1 1 
        9 30060 2 1  79 ILE HG13 H   5.745  -9.008 -10.716 1.00 . B B .  79 ILE HG13 1 1 
        9 30061 2 1  79 ILE HG21 H   5.223  -5.763 -10.569 1.00 . B B .  79 ILE HG21 1 1 
        9 30062 2 1  79 ILE HG22 H   3.465  -5.898 -10.585 1.00 . B B .  79 ILE HG22 1 1 
        9 30063 2 1  79 ILE HG23 H   4.319  -5.377 -12.039 1.00 . B B .  79 ILE HG23 1 1 
        9 30064 2 1  79 ILE N    N   2.778  -6.964 -13.317 1.00 . B B .  79 ILE N    1 1 
        9 30065 2 1  79 ILE O    O   2.278  -8.568 -10.165 1.00 . B B .  79 ILE O    1 1 
        9 30066 2 1  80 LEU C    C  -0.582  -9.627 -10.530 1.00 . B B .  80 LEU C    1 1 
        9 30067 2 1  80 LEU CA   C  -0.372  -8.158 -10.858 1.00 . B B .  80 LEU CA   1 1 
        9 30068 2 1  80 LEU CB   C  -1.647  -7.598 -11.487 1.00 . B B .  80 LEU CB   1 1 
        9 30069 2 1  80 LEU CD1  C  -2.672  -7.654  -9.152 1.00 . B B .  80 LEU CD1  1 1 
        9 30070 2 1  80 LEU CD2  C  -2.300  -5.473 -10.336 1.00 . B B .  80 LEU CD2  1 1 
        9 30071 2 1  80 LEU CG   C  -2.639  -6.944 -10.510 1.00 . B B .  80 LEU CG   1 1 
        9 30072 2 1  80 LEU H    H   0.648  -7.631 -12.645 1.00 . B B .  80 LEU H    1 1 
        9 30073 2 1  80 LEU HA   H  -0.195  -7.642  -9.929 1.00 . B B .  80 LEU HA   1 1 
        9 30074 2 1  80 LEU HB2  H  -1.362  -6.860 -12.221 1.00 . B B .  80 LEU HB2  1 1 
        9 30075 2 1  80 LEU HB3  H  -2.157  -8.403 -11.994 1.00 . B B .  80 LEU HB3  1 1 
        9 30076 2 1  80 LEU HD11 H  -1.816  -8.302  -9.046 1.00 . B B .  80 LEU HD11 1 1 
        9 30077 2 1  80 LEU HD12 H  -3.574  -8.241  -9.076 1.00 . B B .  80 LEU HD12 1 1 
        9 30078 2 1  80 LEU HD13 H  -2.660  -6.917  -8.362 1.00 . B B .  80 LEU HD13 1 1 
        9 30079 2 1  80 LEU HD21 H  -1.298  -5.292 -10.695 1.00 . B B .  80 LEU HD21 1 1 
        9 30080 2 1  80 LEU HD22 H  -2.361  -5.209  -9.291 1.00 . B B .  80 LEU HD22 1 1 
        9 30081 2 1  80 LEU HD23 H  -2.996  -4.874 -10.900 1.00 . B B .  80 LEU HD23 1 1 
        9 30082 2 1  80 LEU HG   H  -3.630  -7.004 -10.933 1.00 . B B .  80 LEU HG   1 1 
        9 30083 2 1  80 LEU N    N   0.791  -7.943 -11.728 1.00 . B B .  80 LEU N    1 1 
        9 30084 2 1  80 LEU O    O  -1.702 -10.133 -10.609 1.00 . B B .  80 LEU O    1 1 
        9 30085 2 1  81 SER C    C  -0.188 -12.591 -10.769 1.00 . B B .  81 SER C    1 1 
        9 30086 2 1  81 SER CA   C   0.386 -11.674  -9.685 1.00 . B B .  81 SER CA   1 1 
        9 30087 2 1  81 SER CB   C  -0.478 -11.749  -8.436 1.00 . B B .  81 SER CB   1 1 
        9 30088 2 1  81 SER H    H   1.328  -9.823 -10.001 1.00 . B B .  81 SER H    1 1 
        9 30089 2 1  81 SER HA   H   1.369 -12.005  -9.432 1.00 . B B .  81 SER HA   1 1 
        9 30090 2 1  81 SER HB2  H  -1.300 -12.414  -8.622 1.00 . B B .  81 SER HB2  1 1 
        9 30091 2 1  81 SER HB3  H   0.109 -12.119  -7.612 1.00 . B B .  81 SER HB3  1 1 
        9 30092 2 1  81 SER HG   H  -0.264  -9.858  -7.967 1.00 . B B .  81 SER HG   1 1 
        9 30093 2 1  81 SER N    N   0.476 -10.289 -10.096 1.00 . B B .  81 SER N    1 1 
        9 30094 2 1  81 SER O    O  -1.250 -12.324 -11.326 1.00 . B B .  81 SER O    1 1 
        9 30095 2 1  81 SER OG   O  -0.990 -10.473  -8.089 1.00 . B B .  81 SER OG   1 1 
        9 30096 2 1  82 GLU C    C  -1.191 -15.380 -11.507 1.00 . B B .  82 GLU C    1 1 
        9 30097 2 1  82 GLU CA   C   0.071 -14.679 -12.016 1.00 . B B .  82 GLU CA   1 1 
        9 30098 2 1  82 GLU CB   C   1.177 -15.721 -12.284 1.00 . B B .  82 GLU CB   1 1 
        9 30099 2 1  82 GLU CD   C   1.915 -14.918 -14.566 1.00 . B B .  82 GLU CD   1 1 
        9 30100 2 1  82 GLU CG   C   1.340 -16.064 -13.757 1.00 . B B .  82 GLU CG   1 1 
        9 30101 2 1  82 GLU H    H   1.340 -13.857 -10.536 1.00 . B B .  82 GLU H    1 1 
        9 30102 2 1  82 GLU HA   H  -0.158 -14.158 -12.934 1.00 . B B .  82 GLU HA   1 1 
        9 30103 2 1  82 GLU HB2  H   2.129 -15.350 -11.916 1.00 . B B .  82 GLU HB2  1 1 
        9 30104 2 1  82 GLU HB3  H   0.935 -16.629 -11.754 1.00 . B B .  82 GLU HB3  1 1 
        9 30105 2 1  82 GLU HG2  H   2.002 -16.913 -13.844 1.00 . B B .  82 GLU HG2  1 1 
        9 30106 2 1  82 GLU HG3  H   0.372 -16.322 -14.161 1.00 . B B .  82 GLU HG3  1 1 
        9 30107 2 1  82 GLU N    N   0.513 -13.693 -11.033 1.00 . B B .  82 GLU N    1 1 
        9 30108 2 1  82 GLU O    O  -1.127 -16.163 -10.559 1.00 . B B .  82 GLU O    1 1 
        9 30109 2 1  82 GLU OE1  O   1.555 -13.755 -14.288 1.00 . B B .  82 GLU OE1  1 1 
        9 30110 2 1  82 GLU OE2  O   2.726 -15.183 -15.478 1.00 . B B .  82 GLU OE2  1 1 
        9 30111 2 1  83 PRO C    C  -3.559 -17.211 -11.483 1.00 . B B .  83 PRO C    1 1 
        9 30112 2 1  83 PRO CA   C  -3.633 -15.701 -11.686 1.00 . B B .  83 PRO CA   1 1 
        9 30113 2 1  83 PRO CB   C  -4.577 -15.364 -12.839 1.00 . B B .  83 PRO CB   1 1 
        9 30114 2 1  83 PRO CD   C  -2.556 -14.164 -13.240 1.00 . B B .  83 PRO CD   1 1 
        9 30115 2 1  83 PRO CG   C  -4.055 -14.077 -13.366 1.00 . B B .  83 PRO CG   1 1 
        9 30116 2 1  83 PRO HA   H  -3.999 -15.240 -10.781 1.00 . B B .  83 PRO HA   1 1 
        9 30117 2 1  83 PRO HB2  H  -4.537 -16.146 -13.583 1.00 . B B .  83 PRO HB2  1 1 
        9 30118 2 1  83 PRO HB3  H  -5.585 -15.260 -12.467 1.00 . B B .  83 PRO HB3  1 1 
        9 30119 2 1  83 PRO HD2  H  -2.124 -14.561 -14.147 1.00 . B B .  83 PRO HD2  1 1 
        9 30120 2 1  83 PRO HD3  H  -2.139 -13.195 -13.016 1.00 . B B .  83 PRO HD3  1 1 
        9 30121 2 1  83 PRO HG2  H  -4.342 -13.960 -14.402 1.00 . B B .  83 PRO HG2  1 1 
        9 30122 2 1  83 PRO HG3  H  -4.438 -13.257 -12.773 1.00 . B B .  83 PRO HG3  1 1 
        9 30123 2 1  83 PRO N    N  -2.363 -15.100 -12.111 1.00 . B B .  83 PRO N    1 1 
        9 30124 2 1  83 PRO O    O  -3.816 -17.986 -12.404 1.00 . B B .  83 PRO O    1 1 
        9 30125 2 1  84 VAL C    C  -4.570 -19.590  -9.706 1.00 . B B .  84 VAL C    1 1 
        9 30126 2 1  84 VAL CA   C  -3.163 -19.039  -9.923 1.00 . B B .  84 VAL CA   1 1 
        9 30127 2 1  84 VAL CB   C  -2.344 -19.288  -8.646 1.00 . B B .  84 VAL CB   1 1 
        9 30128 2 1  84 VAL CG1  C  -0.874 -18.983  -8.886 1.00 . B B .  84 VAL CG1  1 1 
        9 30129 2 1  84 VAL CG2  C  -2.901 -18.476  -7.482 1.00 . B B .  84 VAL CG2  1 1 
        9 30130 2 1  84 VAL H    H  -3.064 -16.954  -9.565 1.00 . B B .  84 VAL H    1 1 
        9 30131 2 1  84 VAL HA   H  -2.684 -19.561 -10.743 1.00 . B B .  84 VAL HA   1 1 
        9 30132 2 1  84 VAL HB   H  -2.428 -20.335  -8.393 1.00 . B B .  84 VAL HB   1 1 
        9 30133 2 1  84 VAL HG11 H  -0.368 -18.878  -7.938 1.00 . B B .  84 VAL HG11 1 1 
        9 30134 2 1  84 VAL HG12 H  -0.782 -18.068  -9.451 1.00 . B B .  84 VAL HG12 1 1 
        9 30135 2 1  84 VAL HG13 H  -0.427 -19.793  -9.443 1.00 . B B .  84 VAL HG13 1 1 
        9 30136 2 1  84 VAL HG21 H  -2.245 -18.570  -6.631 1.00 . B B .  84 VAL HG21 1 1 
        9 30137 2 1  84 VAL HG22 H  -3.881 -18.849  -7.222 1.00 . B B .  84 VAL HG22 1 1 
        9 30138 2 1  84 VAL HG23 H  -2.979 -17.436  -7.765 1.00 . B B .  84 VAL HG23 1 1 
        9 30139 2 1  84 VAL N    N  -3.236 -17.621 -10.260 1.00 . B B .  84 VAL N    1 1 
        9 30140 2 1  84 VAL O    O  -4.877 -20.725 -10.072 1.00 . B B .  84 VAL O    1 1 
        9 30141 2 1  85 ASN C    C  -7.643 -17.859  -8.593 1.00 . B B .  85 ASN C    1 1 
        9 30142 2 1  85 ASN CA   C  -6.801 -19.121  -8.803 1.00 . B B .  85 ASN CA   1 1 
        9 30143 2 1  85 ASN CB   C  -6.857 -20.016  -7.561 1.00 . B B .  85 ASN CB   1 1 
        9 30144 2 1  85 ASN CG   C  -7.836 -21.163  -7.719 1.00 . B B .  85 ASN CG   1 1 
        9 30145 2 1  85 ASN H    H  -5.097 -17.872  -8.832 1.00 . B B .  85 ASN H    1 1 
        9 30146 2 1  85 ASN HA   H  -7.194 -19.663  -9.648 1.00 . B B .  85 ASN HA   1 1 
        9 30147 2 1  85 ASN HB2  H  -5.876 -20.428  -7.378 1.00 . B B .  85 ASN HB2  1 1 
        9 30148 2 1  85 ASN HB3  H  -7.158 -19.423  -6.710 1.00 . B B .  85 ASN HB3  1 1 
        9 30149 2 1  85 ASN HD21 H  -8.672 -20.721  -5.970 1.00 . B B .  85 ASN HD21 1 1 
        9 30150 2 1  85 ASN HD22 H  -9.354 -22.069  -6.808 1.00 . B B .  85 ASN HD22 1 1 
        9 30151 2 1  85 ASN N    N  -5.417 -18.759  -9.096 1.00 . B B .  85 ASN N    1 1 
        9 30152 2 1  85 ASN ND2  N  -8.709 -21.335  -6.733 1.00 . B B .  85 ASN ND2  1 1 
        9 30153 2 1  85 ASN O    O  -7.317 -16.797  -9.123 1.00 . B B .  85 ASN O    1 1 
        9 30154 2 1  85 ASN OD1  O  -7.809 -21.885  -8.715 1.00 . B B .  85 ASN OD1  1 1 
        9 30155 2 1  86 GLU C    C -10.306 -17.060  -6.215 1.00 . B B .  86 GLU C    1 1 
        9 30156 2 1  86 GLU CA   C  -9.586 -16.836  -7.533 1.00 . B B .  86 GLU CA   1 1 
        9 30157 2 1  86 GLU CB   C -10.605 -16.646  -8.659 1.00 . B B .  86 GLU CB   1 1 
        9 30158 2 1  86 GLU CD   C -11.035 -15.711 -10.965 1.00 . B B .  86 GLU CD   1 1 
        9 30159 2 1  86 GLU CG   C -10.157 -15.665  -9.730 1.00 . B B .  86 GLU CG   1 1 
        9 30160 2 1  86 GLU H    H  -8.930 -18.836  -7.406 1.00 . B B .  86 GLU H    1 1 
        9 30161 2 1  86 GLU HA   H  -8.972 -15.955  -7.454 1.00 . B B .  86 GLU HA   1 1 
        9 30162 2 1  86 GLU HB2  H -10.786 -17.601  -9.129 1.00 . B B .  86 GLU HB2  1 1 
        9 30163 2 1  86 GLU HB3  H -11.529 -16.283  -8.233 1.00 . B B .  86 GLU HB3  1 1 
        9 30164 2 1  86 GLU HG2  H -10.191 -14.666  -9.321 1.00 . B B .  86 GLU HG2  1 1 
        9 30165 2 1  86 GLU HG3  H  -9.144 -15.902 -10.017 1.00 . B B .  86 GLU HG3  1 1 
        9 30166 2 1  86 GLU N    N  -8.717 -17.971  -7.813 1.00 . B B .  86 GLU N    1 1 
        9 30167 2 1  86 GLU O    O -10.806 -18.156  -5.960 1.00 . B B .  86 GLU O    1 1 
        9 30168 2 1  86 GLU OE1  O -11.674 -16.758 -11.201 1.00 . B B .  86 GLU OE1  1 1 
        9 30169 2 1  86 GLU OE2  O -11.083 -14.700 -11.697 1.00 . B B .  86 GLU OE2  1 1 
        9 30170 2 1  87 LEU C    C -12.015 -15.076  -3.767 1.00 . B B .  87 LEU C    1 1 
        9 30171 2 1  87 LEU CA   C -11.031 -16.191  -4.085 1.00 . B B .  87 LEU CA   1 1 
        9 30172 2 1  87 LEU CB   C -10.048 -16.370  -2.952 1.00 . B B .  87 LEU CB   1 1 
        9 30173 2 1  87 LEU CD1  C  -8.046 -15.568  -1.721 1.00 . B B .  87 LEU CD1  1 1 
        9 30174 2 1  87 LEU CD2  C  -8.966 -14.204  -3.630 1.00 . B B .  87 LEU CD2  1 1 
        9 30175 2 1  87 LEU CG   C  -9.300 -15.132  -2.466 1.00 . B B .  87 LEU CG   1 1 
        9 30176 2 1  87 LEU H    H  -9.948 -15.182  -5.610 1.00 . B B .  87 LEU H    1 1 
        9 30177 2 1  87 LEU HA   H -11.590 -17.098  -4.167 1.00 . B B .  87 LEU HA   1 1 
        9 30178 2 1  87 LEU HB2  H -10.601 -16.765  -2.125 1.00 . B B .  87 LEU HB2  1 1 
        9 30179 2 1  87 LEU HB3  H  -9.323 -17.099  -3.261 1.00 . B B .  87 LEU HB3  1 1 
        9 30180 2 1  87 LEU HD11 H  -8.202 -16.562  -1.300 1.00 . B B .  87 LEU HD11 1 1 
        9 30181 2 1  87 LEU HD12 H  -7.837 -14.869  -0.926 1.00 . B B .  87 LEU HD12 1 1 
        9 30182 2 1  87 LEU HD13 H  -7.212 -15.596  -2.406 1.00 . B B .  87 LEU HD13 1 1 
        9 30183 2 1  87 LEU HD21 H  -9.834 -14.117  -4.270 1.00 . B B .  87 LEU HD21 1 1 
        9 30184 2 1  87 LEU HD22 H  -8.143 -14.611  -4.195 1.00 . B B .  87 LEU HD22 1 1 
        9 30185 2 1  87 LEU HD23 H  -8.695 -13.227  -3.257 1.00 . B B .  87 LEU HD23 1 1 
        9 30186 2 1  87 LEU HG   H  -9.927 -14.591  -1.770 1.00 . B B .  87 LEU HG   1 1 
        9 30187 2 1  87 LEU N    N -10.361 -16.035  -5.369 1.00 . B B .  87 LEU N    1 1 
        9 30188 2 1  87 LEU O    O -11.848 -14.309  -2.819 1.00 . B B .  87 LEU O    1 1 
        9 30189 2 1  88 SER C    C -14.962 -14.441  -3.163 1.00 . B B .  88 SER C    1 1 
        9 30190 2 1  88 SER CA   C -14.159 -14.095  -4.389 1.00 . B B .  88 SER CA   1 1 
        9 30191 2 1  88 SER CB   C -15.063 -14.074  -5.617 1.00 . B B .  88 SER CB   1 1 
        9 30192 2 1  88 SER H    H -13.117 -15.729  -5.235 1.00 . B B .  88 SER H    1 1 
        9 30193 2 1  88 SER HA   H -13.740 -13.109  -4.235 1.00 . B B .  88 SER HA   1 1 
        9 30194 2 1  88 SER HB2  H -16.089 -13.970  -5.297 1.00 . B B .  88 SER HB2  1 1 
        9 30195 2 1  88 SER HB3  H -14.795 -13.236  -6.242 1.00 . B B .  88 SER HB3  1 1 
        9 30196 2 1  88 SER HG   H -15.392 -15.982  -5.917 1.00 . B B .  88 SER HG   1 1 
        9 30197 2 1  88 SER N    N -13.062 -15.049  -4.552 1.00 . B B .  88 SER N    1 1 
        9 30198 2 1  88 SER O    O -15.401 -13.559  -2.440 1.00 . B B .  88 SER O    1 1 
        9 30199 2 1  88 SER OG   O -14.936 -15.269  -6.369 1.00 . B B .  88 SER OG   1 1 
        9 30200 2 1  89 THR C    C -15.195 -15.558  -0.501 1.00 . B B .  89 THR C    1 1 
        9 30201 2 1  89 THR CA   C -15.868 -16.153  -1.730 1.00 . B B .  89 THR CA   1 1 
        9 30202 2 1  89 THR CB   C -15.909 -17.677  -1.629 1.00 . B B .  89 THR CB   1 1 
        9 30203 2 1  89 THR CG2  C -14.595 -18.286  -1.179 1.00 . B B .  89 THR CG2  1 1 
        9 30204 2 1  89 THR H    H -14.750 -16.402  -3.509 1.00 . B B .  89 THR H    1 1 
        9 30205 2 1  89 THR HA   H -16.876 -15.770  -1.802 1.00 . B B .  89 THR HA   1 1 
        9 30206 2 1  89 THR HB   H -16.148 -18.085  -2.601 1.00 . B B .  89 THR HB   1 1 
        9 30207 2 1  89 THR HG1  H -17.579 -17.388  -0.643 1.00 . B B .  89 THR HG1  1 1 
        9 30208 2 1  89 THR HG21 H -14.315 -19.079  -1.856 1.00 . B B .  89 THR HG21 1 1 
        9 30209 2 1  89 THR HG22 H -14.706 -18.684  -0.182 1.00 . B B .  89 THR HG22 1 1 
        9 30210 2 1  89 THR HG23 H -13.825 -17.524  -1.179 1.00 . B B .  89 THR HG23 1 1 
        9 30211 2 1  89 THR N    N -15.137 -15.731  -2.909 1.00 . B B .  89 THR N    1 1 
        9 30212 2 1  89 THR O    O -15.824 -15.339   0.534 1.00 . B B .  89 THR O    1 1 
        9 30213 2 1  89 THR OG1  O -16.914 -18.082  -0.717 1.00 . B B .  89 THR OG1  1 1 
        9 30214 2 1  90 PHE C    C -13.121 -13.152   0.269 1.00 . B B .  90 PHE C    1 1 
        9 30215 2 1  90 PHE CA   C -13.113 -14.674   0.408 1.00 . B B .  90 PHE CA   1 1 
        9 30216 2 1  90 PHE CB   C -11.681 -15.198   0.346 1.00 . B B .  90 PHE CB   1 1 
        9 30217 2 1  90 PHE CD1  C -11.650 -16.436   2.531 1.00 . B B .  90 PHE CD1  1 1 
        9 30218 2 1  90 PHE CD2  C -11.045 -17.608   0.548 1.00 . B B .  90 PHE CD2  1 1 
        9 30219 2 1  90 PHE CE1  C -11.438 -17.583   3.272 1.00 . B B .  90 PHE CE1  1 1 
        9 30220 2 1  90 PHE CE2  C -10.834 -18.746   1.275 1.00 . B B .  90 PHE CE2  1 1 
        9 30221 2 1  90 PHE CG   C -11.456 -16.437   1.159 1.00 . B B .  90 PHE CG   1 1 
        9 30222 2 1  90 PHE CZ   C -11.030 -18.741   2.640 1.00 . B B .  90 PHE CZ   1 1 
        9 30223 2 1  90 PHE H    H -13.471 -15.460  -1.521 1.00 . B B .  90 PHE H    1 1 
        9 30224 2 1  90 PHE HA   H -13.554 -14.947   1.355 1.00 . B B .  90 PHE HA   1 1 
        9 30225 2 1  90 PHE HB2  H -11.443 -15.434  -0.681 1.00 . B B .  90 PHE HB2  1 1 
        9 30226 2 1  90 PHE HB3  H -11.007 -14.434   0.703 1.00 . B B .  90 PHE HB3  1 1 
        9 30227 2 1  90 PHE HD1  H -11.971 -15.529   3.021 1.00 . B B .  90 PHE HD1  1 1 
        9 30228 2 1  90 PHE HD2  H -10.882 -17.627  -0.512 1.00 . B B .  90 PHE HD2  1 1 
        9 30229 2 1  90 PHE HE1  H -11.588 -17.574   4.342 1.00 . B B .  90 PHE HE1  1 1 
        9 30230 2 1  90 PHE HE2  H -10.514 -19.646   0.774 1.00 . B B .  90 PHE HE2  1 1 
        9 30231 2 1  90 PHE HZ   H -10.858 -19.640   3.209 1.00 . B B .  90 PHE HZ   1 1 
        9 30232 2 1  90 PHE N    N -13.903 -15.274  -0.653 1.00 . B B .  90 PHE N    1 1 
        9 30233 2 1  90 PHE O    O -12.380 -12.450   0.952 1.00 . B B .  90 PHE O    1 1 
        9 30234 2 1  91 ARG C    C -14.060 -10.409   0.387 1.00 . B B .  91 ARG C    1 1 
        9 30235 2 1  91 ARG CA   C -14.091 -11.226  -0.897 1.00 . B B .  91 ARG CA   1 1 
        9 30236 2 1  91 ARG CB   C -15.381 -10.939  -1.649 1.00 . B B .  91 ARG CB   1 1 
        9 30237 2 1  91 ARG CD   C -17.614 -12.010  -2.068 1.00 . B B .  91 ARG CD   1 1 
        9 30238 2 1  91 ARG CG   C -16.521 -11.703  -1.057 1.00 . B B .  91 ARG CG   1 1 
        9 30239 2 1  91 ARG CZ   C -20.004 -11.483  -2.352 1.00 . B B .  91 ARG CZ   1 1 
        9 30240 2 1  91 ARG H    H -14.520 -13.276  -1.154 1.00 . B B .  91 ARG H    1 1 
        9 30241 2 1  91 ARG HA   H -13.279 -10.945  -1.510 1.00 . B B .  91 ARG HA   1 1 
        9 30242 2 1  91 ARG HB2  H -15.600  -9.882  -1.594 1.00 . B B .  91 ARG HB2  1 1 
        9 30243 2 1  91 ARG HB3  H -15.268 -11.232  -2.681 1.00 . B B .  91 ARG HB3  1 1 
        9 30244 2 1  91 ARG HD2  H -17.230 -11.829  -3.061 1.00 . B B .  91 ARG HD2  1 1 
        9 30245 2 1  91 ARG HD3  H -17.886 -13.056  -1.973 1.00 . B B .  91 ARG HD3  1 1 
        9 30246 2 1  91 ARG HE   H -18.703 -10.374  -1.323 1.00 . B B .  91 ARG HE   1 1 
        9 30247 2 1  91 ARG HG2  H -16.117 -12.625  -0.694 1.00 . B B .  91 ARG HG2  1 1 
        9 30248 2 1  91 ARG HG3  H -16.926 -11.133  -0.239 1.00 . B B .  91 ARG HG3  1 1 
        9 30249 2 1  91 ARG HH11 H -19.407 -13.187  -3.265 1.00 . B B .  91 ARG HH11 1 1 
        9 30250 2 1  91 ARG HH12 H -21.083 -12.794  -3.450 1.00 . B B .  91 ARG HH12 1 1 
        9 30251 2 1  91 ARG HH21 H -20.907  -9.856  -1.565 1.00 . B B .  91 ARG HH21 1 1 
        9 30252 2 1  91 ARG HH22 H -21.935 -10.903  -2.486 1.00 . B B .  91 ARG HH22 1 1 
        9 30253 2 1  91 ARG N    N -13.969 -12.657  -0.634 1.00 . B B .  91 ARG N    1 1 
        9 30254 2 1  91 ARG NE   N -18.803 -11.188  -1.859 1.00 . B B .  91 ARG NE   1 1 
        9 30255 2 1  91 ARG NH1  N -20.179 -12.578  -3.083 1.00 . B B .  91 ARG NH1  1 1 
        9 30256 2 1  91 ARG NH2  N -21.033 -10.682  -2.115 1.00 . B B .  91 ARG NH2  1 1 
        9 30257 2 1  91 ARG O    O -13.315  -9.437   0.480 1.00 . B B .  91 ARG O    1 1 
        9 30258 2 1  92 ASN C    C -13.446 -10.019   3.209 1.00 . B B .  92 ASN C    1 1 
        9 30259 2 1  92 ASN CA   C -14.853 -10.057   2.643 1.00 . B B .  92 ASN CA   1 1 
        9 30260 2 1  92 ASN CB   C -15.790 -10.655   3.683 1.00 . B B .  92 ASN CB   1 1 
        9 30261 2 1  92 ASN CG   C -16.958  -9.743   3.997 1.00 . B B .  92 ASN CG   1 1 
        9 30262 2 1  92 ASN H    H -15.429 -11.583   1.281 1.00 . B B .  92 ASN H    1 1 
        9 30263 2 1  92 ASN HA   H -15.170  -9.051   2.420 1.00 . B B .  92 ASN HA   1 1 
        9 30264 2 1  92 ASN HB2  H -16.169 -11.600   3.330 1.00 . B B .  92 ASN HB2  1 1 
        9 30265 2 1  92 ASN HB3  H -15.229 -10.804   4.595 1.00 . B B .  92 ASN HB3  1 1 
        9 30266 2 1  92 ASN HD21 H -15.818  -8.702   5.251 1.00 . B B .  92 ASN HD21 1 1 
        9 30267 2 1  92 ASN HD22 H -17.449  -8.160   5.098 1.00 . B B .  92 ASN HD22 1 1 
        9 30268 2 1  92 ASN N    N -14.854 -10.798   1.388 1.00 . B B .  92 ASN N    1 1 
        9 30269 2 1  92 ASN ND2  N -16.718  -8.770   4.870 1.00 . B B .  92 ASN ND2  1 1 
        9 30270 2 1  92 ASN O    O -12.924  -8.955   3.515 1.00 . B B .  92 ASN O    1 1 
        9 30271 2 1  92 ASN OD1  O -18.055  -9.908   3.465 1.00 . B B .  92 ASN OD1  1 1 
        9 30272 2 1  93 GLU C    C -10.651 -10.158   3.198 1.00 . B B .  93 GLU C    1 1 
        9 30273 2 1  93 GLU CA   C -11.450 -11.277   3.811 1.00 . B B .  93 GLU CA   1 1 
        9 30274 2 1  93 GLU CB   C -10.803 -12.588   3.380 1.00 . B B .  93 GLU CB   1 1 
        9 30275 2 1  93 GLU CD   C -11.341 -13.605   5.633 1.00 . B B .  93 GLU CD   1 1 
        9 30276 2 1  93 GLU CG   C -10.311 -13.450   4.529 1.00 . B B .  93 GLU CG   1 1 
        9 30277 2 1  93 GLU H    H -13.281 -12.011   3.036 1.00 . B B .  93 GLU H    1 1 
        9 30278 2 1  93 GLU HA   H -11.449 -11.194   4.887 1.00 . B B .  93 GLU HA   1 1 
        9 30279 2 1  93 GLU HB2  H -11.520 -13.158   2.810 1.00 . B B .  93 GLU HB2  1 1 
        9 30280 2 1  93 GLU HB3  H  -9.954 -12.346   2.741 1.00 . B B .  93 GLU HB3  1 1 
        9 30281 2 1  93 GLU HG2  H -10.068 -14.431   4.147 1.00 . B B .  93 GLU HG2  1 1 
        9 30282 2 1  93 GLU HG3  H  -9.425 -12.999   4.943 1.00 . B B .  93 GLU HG3  1 1 
        9 30283 2 1  93 GLU N    N -12.821 -11.193   3.318 1.00 . B B .  93 GLU N    1 1 
        9 30284 2 1  93 GLU O    O  -9.866  -9.474   3.854 1.00 . B B .  93 GLU O    1 1 
        9 30285 2 1  93 GLU OE1  O -12.514 -13.242   5.406 1.00 . B B .  93 GLU OE1  1 1 
        9 30286 2 1  93 GLU OE2  O -10.973 -14.089   6.724 1.00 . B B .  93 GLU OE2  1 1 
        9 30287 2 1  94 ILE C    C -10.770  -7.616   1.467 1.00 . B B .  94 ILE C    1 1 
        9 30288 2 1  94 ILE CA   C -10.210  -9.000   1.132 1.00 . B B .  94 ILE CA   1 1 
        9 30289 2 1  94 ILE CB   C -10.373  -9.292  -0.373 1.00 . B B .  94 ILE CB   1 1 
        9 30290 2 1  94 ILE CD1  C  -9.509 -11.656   0.086 1.00 . B B .  94 ILE CD1  1 1 
        9 30291 2 1  94 ILE CG1  C  -9.438 -10.428  -0.796 1.00 . B B .  94 ILE CG1  1 1 
        9 30292 2 1  94 ILE CG2  C -10.111  -8.044  -1.205 1.00 . B B .  94 ILE CG2  1 1 
        9 30293 2 1  94 ILE H    H -11.515 -10.598   1.461 1.00 . B B .  94 ILE H    1 1 
        9 30294 2 1  94 ILE HA   H  -9.162  -9.054   1.381 1.00 . B B .  94 ILE HA   1 1 
        9 30295 2 1  94 ILE HB   H -11.393  -9.597  -0.547 1.00 . B B .  94 ILE HB   1 1 
        9 30296 2 1  94 ILE HD11 H  -8.821 -12.403  -0.281 1.00 . B B .  94 ILE HD11 1 1 
        9 30297 2 1  94 ILE HD12 H -10.511 -12.053   0.069 1.00 . B B .  94 ILE HD12 1 1 
        9 30298 2 1  94 ILE HD13 H  -9.243 -11.390   1.098 1.00 . B B .  94 ILE HD13 1 1 
        9 30299 2 1  94 ILE HG12 H  -9.691 -10.734  -1.798 1.00 . B B .  94 ILE HG12 1 1 
        9 30300 2 1  94 ILE HG13 H  -8.419 -10.069  -0.780 1.00 . B B .  94 ILE HG13 1 1 
        9 30301 2 1  94 ILE HG21 H -10.140  -8.298  -2.255 1.00 . B B .  94 ILE HG21 1 1 
        9 30302 2 1  94 ILE HG22 H  -9.138  -7.644  -0.959 1.00 . B B .  94 ILE HG22 1 1 
        9 30303 2 1  94 ILE HG23 H -10.868  -7.304  -0.994 1.00 . B B .  94 ILE HG23 1 1 
        9 30304 2 1  94 ILE N    N -10.876 -10.003   1.906 1.00 . B B .  94 ILE N    1 1 
        9 30305 2 1  94 ILE O    O -10.030  -6.637   1.559 1.00 . B B .  94 ILE O    1 1 
        9 30306 2 1  95 ILE C    C -12.489  -5.905   3.430 1.00 . B B .  95 ILE C    1 1 
        9 30307 2 1  95 ILE CA   C -12.769  -6.307   1.985 1.00 . B B .  95 ILE CA   1 1 
        9 30308 2 1  95 ILE CB   C -14.294  -6.411   1.772 1.00 . B B .  95 ILE CB   1 1 
        9 30309 2 1  95 ILE CD1  C -15.892  -7.551   0.154 1.00 . B B .  95 ILE CD1  1 1 
        9 30310 2 1  95 ILE CG1  C -14.605  -6.773   0.320 1.00 . B B .  95 ILE CG1  1 1 
        9 30311 2 1  95 ILE CG2  C -14.978  -5.103   2.150 1.00 . B B .  95 ILE CG2  1 1 
        9 30312 2 1  95 ILE H    H -12.619  -8.374   1.566 1.00 . B B .  95 ILE H    1 1 
        9 30313 2 1  95 ILE HA   H -12.387  -5.537   1.330 1.00 . B B .  95 ILE HA   1 1 
        9 30314 2 1  95 ILE HB   H -14.673  -7.186   2.419 1.00 . B B .  95 ILE HB   1 1 
        9 30315 2 1  95 ILE HD11 H -15.664  -8.575  -0.102 1.00 . B B .  95 ILE HD11 1 1 
        9 30316 2 1  95 ILE HD12 H -16.483  -7.107  -0.633 1.00 . B B .  95 ILE HD12 1 1 
        9 30317 2 1  95 ILE HD13 H -16.449  -7.527   1.079 1.00 . B B .  95 ILE HD13 1 1 
        9 30318 2 1  95 ILE HG12 H -14.692  -5.866  -0.260 1.00 . B B .  95 ILE HG12 1 1 
        9 30319 2 1  95 ILE HG13 H -13.800  -7.372  -0.077 1.00 . B B .  95 ILE HG13 1 1 
        9 30320 2 1  95 ILE HG21 H -14.334  -4.274   1.898 1.00 . B B .  95 ILE HG21 1 1 
        9 30321 2 1  95 ILE HG22 H -15.177  -5.095   3.212 1.00 . B B .  95 ILE HG22 1 1 
        9 30322 2 1  95 ILE HG23 H -15.908  -5.014   1.609 1.00 . B B .  95 ILE HG23 1 1 
        9 30323 2 1  95 ILE N    N -12.089  -7.554   1.652 1.00 . B B .  95 ILE N    1 1 
        9 30324 2 1  95 ILE O    O -11.901  -4.852   3.677 1.00 . B B .  95 ILE O    1 1 
        9 30325 2 1  96 ALA C    C -11.251  -5.925   6.017 1.00 . B B .  96 ALA C    1 1 
        9 30326 2 1  96 ALA CA   C -12.671  -6.450   5.802 1.00 . B B .  96 ALA CA   1 1 
        9 30327 2 1  96 ALA CB   C -12.936  -7.685   6.651 1.00 . B B .  96 ALA CB   1 1 
        9 30328 2 1  96 ALA H    H -13.371  -7.585   4.140 1.00 . B B .  96 ALA H    1 1 
        9 30329 2 1  96 ALA HA   H -13.370  -5.676   6.098 1.00 . B B .  96 ALA HA   1 1 
        9 30330 2 1  96 ALA HB1  H -13.947  -8.030   6.477 1.00 . B B .  96 ALA HB1  1 1 
        9 30331 2 1  96 ALA HB2  H -12.815  -7.436   7.695 1.00 . B B .  96 ALA HB2  1 1 
        9 30332 2 1  96 ALA HB3  H -12.238  -8.463   6.383 1.00 . B B .  96 ALA HB3  1 1 
        9 30333 2 1  96 ALA N    N -12.904  -6.746   4.388 1.00 . B B .  96 ALA N    1 1 
        9 30334 2 1  96 ALA O    O -11.016  -5.081   6.879 1.00 . B B .  96 ALA O    1 1 
        9 30335 2 1  97 ALA C    C  -8.907  -4.429   5.204 1.00 . B B .  97 ALA C    1 1 
        9 30336 2 1  97 ALA CA   C  -8.932  -5.935   5.243 1.00 . B B .  97 ALA CA   1 1 
        9 30337 2 1  97 ALA CB   C  -8.168  -6.476   4.047 1.00 . B B .  97 ALA CB   1 1 
        9 30338 2 1  97 ALA H    H -10.578  -7.040   4.498 1.00 . B B .  97 ALA H    1 1 
        9 30339 2 1  97 ALA HA   H  -8.458  -6.274   6.146 1.00 . B B .  97 ALA HA   1 1 
        9 30340 2 1  97 ALA HB1  H  -8.205  -7.554   4.049 1.00 . B B .  97 ALA HB1  1 1 
        9 30341 2 1  97 ALA HB2  H  -7.144  -6.146   4.099 1.00 . B B .  97 ALA HB2  1 1 
        9 30342 2 1  97 ALA HB3  H  -8.623  -6.097   3.136 1.00 . B B .  97 ALA HB3  1 1 
        9 30343 2 1  97 ALA N    N -10.319  -6.396   5.189 1.00 . B B .  97 ALA N    1 1 
        9 30344 2 1  97 ALA O    O  -8.683  -3.760   6.208 1.00 . B B .  97 ALA O    1 1 
        9 30345 2 1  98 ILE C    C -10.096  -1.834   4.868 1.00 . B B .  98 ILE C    1 1 
        9 30346 2 1  98 ILE CA   C  -9.249  -2.502   3.793 1.00 . B B .  98 ILE CA   1 1 
        9 30347 2 1  98 ILE CB   C  -9.944  -2.286   2.436 1.00 . B B .  98 ILE CB   1 1 
        9 30348 2 1  98 ILE CD1  C  -8.167  -3.573   1.142 1.00 . B B .  98 ILE CD1  1 1 
        9 30349 2 1  98 ILE CG1  C  -8.946  -2.289   1.277 1.00 . B B .  98 ILE CG1  1 1 
        9 30350 2 1  98 ILE CG2  C -10.761  -0.997   2.423 1.00 . B B .  98 ILE CG2  1 1 
        9 30351 2 1  98 ILE H    H  -9.390  -4.516   3.287 1.00 . B B .  98 ILE H    1 1 
        9 30352 2 1  98 ILE HA   H  -8.246  -2.104   3.770 1.00 . B B .  98 ILE HA   1 1 
        9 30353 2 1  98 ILE HB   H -10.632  -3.123   2.316 1.00 . B B .  98 ILE HB   1 1 
        9 30354 2 1  98 ILE HD11 H  -7.827  -3.680   0.119 1.00 . B B .  98 ILE HD11 1 1 
        9 30355 2 1  98 ILE HD12 H  -8.802  -4.408   1.399 1.00 . B B .  98 ILE HD12 1 1 
        9 30356 2 1  98 ILE HD13 H  -7.316  -3.545   1.807 1.00 . B B .  98 ILE HD13 1 1 
        9 30357 2 1  98 ILE HG12 H  -9.481  -2.131   0.354 1.00 . B B .  98 ILE HG12 1 1 
        9 30358 2 1  98 ILE HG13 H  -8.241  -1.488   1.415 1.00 . B B .  98 ILE HG13 1 1 
        9 30359 2 1  98 ILE HG21 H -11.722  -1.175   2.882 1.00 . B B .  98 ILE HG21 1 1 
        9 30360 2 1  98 ILE HG22 H -10.905  -0.672   1.403 1.00 . B B .  98 ILE HG22 1 1 
        9 30361 2 1  98 ILE HG23 H -10.236  -0.231   2.973 1.00 . B B .  98 ILE HG23 1 1 
        9 30362 2 1  98 ILE N    N  -9.186  -3.915   4.029 1.00 . B B .  98 ILE N    1 1 
        9 30363 2 1  98 ILE O    O  -9.712  -0.853   5.498 1.00 . B B .  98 ILE O    1 1 
        9 30364 2 1  99 ASP C    C -11.855  -1.903   7.392 1.00 . B B .  99 ASP C    1 1 
        9 30365 2 1  99 ASP CA   C -12.298  -1.918   5.926 1.00 . B B .  99 ASP CA   1 1 
        9 30366 2 1  99 ASP CB   C -13.528  -2.791   5.727 1.00 . B B .  99 ASP CB   1 1 
        9 30367 2 1  99 ASP CG   C -14.812  -1.987   5.680 1.00 . B B .  99 ASP CG   1 1 
        9 30368 2 1  99 ASP H    H -11.501  -3.153   4.431 1.00 . B B .  99 ASP H    1 1 
        9 30369 2 1  99 ASP HA   H -12.547  -0.917   5.641 1.00 . B B .  99 ASP HA   1 1 
        9 30370 2 1  99 ASP HB2  H -13.415  -3.318   4.781 1.00 . B B .  99 ASP HB2  1 1 
        9 30371 2 1  99 ASP HB3  H -13.592  -3.508   6.531 1.00 . B B .  99 ASP HB3  1 1 
        9 30372 2 1  99 ASP N    N -11.282  -2.390   5.007 1.00 . B B .  99 ASP N    1 1 
        9 30373 2 1  99 ASP O    O -12.395  -1.146   8.193 1.00 . B B .  99 ASP O    1 1 
        9 30374 2 1  99 ASP OD1  O -14.813  -0.841   6.178 1.00 . B B .  99 ASP OD1  1 1 
        9 30375 2 1  99 ASP OD2  O -15.817  -2.503   5.147 1.00 . B B .  99 ASP OD2  1 1 
        9 30376 2 1 100 PHE C    C  -9.057  -2.002   9.180 1.00 . B B . 100 PHE C    1 1 
        9 30377 2 1 100 PHE CA   C -10.373  -2.744   9.118 1.00 . B B . 100 PHE CA   1 1 
        9 30378 2 1 100 PHE CB   C -10.161  -4.186   9.589 1.00 . B B . 100 PHE CB   1 1 
        9 30379 2 1 100 PHE CD1  C -12.671  -4.387   9.720 1.00 . B B . 100 PHE CD1  1 1 
        9 30380 2 1 100 PHE CD2  C -11.348  -6.357   9.967 1.00 . B B . 100 PHE CD2  1 1 
        9 30381 2 1 100 PHE CE1  C -13.821  -5.136   9.882 1.00 . B B . 100 PHE CE1  1 1 
        9 30382 2 1 100 PHE CE2  C -12.495  -7.111  10.129 1.00 . B B . 100 PHE CE2  1 1 
        9 30383 2 1 100 PHE CG   C -11.422  -4.989   9.760 1.00 . B B . 100 PHE CG   1 1 
        9 30384 2 1 100 PHE CZ   C -13.733  -6.500  10.087 1.00 . B B . 100 PHE CZ   1 1 
        9 30385 2 1 100 PHE H    H -10.447  -3.279   7.071 1.00 . B B . 100 PHE H    1 1 
        9 30386 2 1 100 PHE HA   H -11.093  -2.255   9.756 1.00 . B B . 100 PHE HA   1 1 
        9 30387 2 1 100 PHE HB2  H  -9.543  -4.700   8.870 1.00 . B B . 100 PHE HB2  1 1 
        9 30388 2 1 100 PHE HB3  H  -9.648  -4.169  10.541 1.00 . B B . 100 PHE HB3  1 1 
        9 30389 2 1 100 PHE HD1  H -12.743  -3.322   9.560 1.00 . B B . 100 PHE HD1  1 1 
        9 30390 2 1 100 PHE HD2  H -10.378  -6.835  10.000 1.00 . B B . 100 PHE HD2  1 1 
        9 30391 2 1 100 PHE HE1  H -14.788  -4.656   9.850 1.00 . B B . 100 PHE HE1  1 1 
        9 30392 2 1 100 PHE HE2  H -12.423  -8.176  10.289 1.00 . B B . 100 PHE HE2  1 1 
        9 30393 2 1 100 PHE HZ   H -14.630  -7.087  10.214 1.00 . B B . 100 PHE HZ   1 1 
        9 30394 2 1 100 PHE N    N -10.871  -2.713   7.746 1.00 . B B . 100 PHE N    1 1 
        9 30395 2 1 100 PHE O    O  -8.859  -1.073   9.963 1.00 . B B . 100 PHE O    1 1 
        9 30396 2 1 101 LEU C    C  -6.868  -0.445   7.797 1.00 . B B . 101 LEU C    1 1 
        9 30397 2 1 101 LEU CA   C  -6.836  -1.914   8.183 1.00 . B B . 101 LEU CA   1 1 
        9 30398 2 1 101 LEU CB   C  -6.121  -2.734   7.104 1.00 . B B . 101 LEU CB   1 1 
        9 30399 2 1 101 LEU CD1  C  -4.124  -1.664   5.984 1.00 . B B . 101 LEU CD1  1 1 
        9 30400 2 1 101 LEU CD2  C  -5.925  -2.732   4.590 1.00 . B B . 101 LEU CD2  1 1 
        9 30401 2 1 101 LEU CG   C  -5.610  -1.966   5.877 1.00 . B B . 101 LEU CG   1 1 
        9 30402 2 1 101 LEU H    H  -8.430  -3.200   7.740 1.00 . B B . 101 LEU H    1 1 
        9 30403 2 1 101 LEU HA   H  -6.318  -2.031   9.121 1.00 . B B . 101 LEU HA   1 1 
        9 30404 2 1 101 LEU HB2  H  -5.293  -3.251   7.557 1.00 . B B . 101 LEU HB2  1 1 
        9 30405 2 1 101 LEU HB3  H  -6.829  -3.467   6.753 1.00 . B B . 101 LEU HB3  1 1 
        9 30406 2 1 101 LEU HD11 H  -3.785  -1.849   6.992 1.00 . B B . 101 LEU HD11 1 1 
        9 30407 2 1 101 LEU HD12 H  -3.958  -0.624   5.736 1.00 . B B . 101 LEU HD12 1 1 
        9 30408 2 1 101 LEU HD13 H  -3.577  -2.291   5.296 1.00 . B B . 101 LEU HD13 1 1 
        9 30409 2 1 101 LEU HD21 H  -6.325  -2.049   3.857 1.00 . B B . 101 LEU HD21 1 1 
        9 30410 2 1 101 LEU HD22 H  -6.657  -3.516   4.790 1.00 . B B . 101 LEU HD22 1 1 
        9 30411 2 1 101 LEU HD23 H  -5.019  -3.175   4.206 1.00 . B B . 101 LEU HD23 1 1 
        9 30412 2 1 101 LEU HG   H  -6.115  -1.025   5.828 1.00 . B B . 101 LEU HG   1 1 
        9 30413 2 1 101 LEU N    N  -8.170  -2.454   8.321 1.00 . B B . 101 LEU N    1 1 
        9 30414 2 1 101 LEU O    O  -6.053   0.351   8.262 1.00 . B B . 101 LEU O    1 1 
        9 30415 2 1 102 ILE C    C  -8.973   2.055   7.127 1.00 . B B . 102 ILE C    1 1 
        9 30416 2 1 102 ILE CA   C  -7.881   1.261   6.418 1.00 . B B . 102 ILE CA   1 1 
        9 30417 2 1 102 ILE CB   C  -8.130   1.287   4.898 1.00 . B B . 102 ILE CB   1 1 
        9 30418 2 1 102 ILE CD1  C  -7.350   0.265   2.695 1.00 . B B . 102 ILE CD1  1 1 
        9 30419 2 1 102 ILE CG1  C  -7.239   0.250   4.202 1.00 . B B . 102 ILE CG1  1 1 
        9 30420 2 1 102 ILE CG2  C  -7.866   2.681   4.348 1.00 . B B . 102 ILE CG2  1 1 
        9 30421 2 1 102 ILE H    H  -8.393  -0.784   6.542 1.00 . B B . 102 ILE H    1 1 
        9 30422 2 1 102 ILE HA   H  -6.925   1.732   6.603 1.00 . B B . 102 ILE HA   1 1 
        9 30423 2 1 102 ILE HB   H  -9.165   1.047   4.717 1.00 . B B . 102 ILE HB   1 1 
        9 30424 2 1 102 ILE HD11 H  -8.389   0.191   2.409 1.00 . B B . 102 ILE HD11 1 1 
        9 30425 2 1 102 ILE HD12 H  -6.802  -0.571   2.285 1.00 . B B . 102 ILE HD12 1 1 
        9 30426 2 1 102 ILE HD13 H  -6.937   1.186   2.313 1.00 . B B . 102 ILE HD13 1 1 
        9 30427 2 1 102 ILE HG12 H  -6.208   0.453   4.453 1.00 . B B . 102 ILE HG12 1 1 
        9 30428 2 1 102 ILE HG13 H  -7.504  -0.750   4.551 1.00 . B B . 102 ILE HG13 1 1 
        9 30429 2 1 102 ILE HG21 H  -6.823   2.771   4.081 1.00 . B B . 102 ILE HG21 1 1 
        9 30430 2 1 102 ILE HG22 H  -8.108   3.417   5.101 1.00 . B B . 102 ILE HG22 1 1 
        9 30431 2 1 102 ILE HG23 H  -8.477   2.846   3.473 1.00 . B B . 102 ILE HG23 1 1 
        9 30432 2 1 102 ILE N    N  -7.786  -0.100   6.905 1.00 . B B . 102 ILE N    1 1 
        9 30433 2 1 102 ILE O    O  -8.871   3.276   7.250 1.00 . B B . 102 ILE O    1 1 
        9 30434 2 1 103 THR C    C -11.270   1.575   9.718 1.00 . B B . 103 THR C    1 1 
        9 30435 2 1 103 THR CA   C -11.109   2.072   8.283 1.00 . B B . 103 THR CA   1 1 
        9 30436 2 1 103 THR CB   C -12.435   1.934   7.514 1.00 . B B . 103 THR CB   1 1 
        9 30437 2 1 103 THR CG2  C -12.262   1.514   6.068 1.00 . B B . 103 THR CG2  1 1 
        9 30438 2 1 103 THR H    H -10.064   0.395   7.472 1.00 . B B . 103 THR H    1 1 
        9 30439 2 1 103 THR HA   H -10.845   3.118   8.320 1.00 . B B . 103 THR HA   1 1 
        9 30440 2 1 103 THR HB   H -12.933   2.893   7.516 1.00 . B B . 103 THR HB   1 1 
        9 30441 2 1 103 THR HG1  H -13.703   1.392   8.905 1.00 . B B . 103 THR HG1  1 1 
        9 30442 2 1 103 THR HG21 H -11.914   2.356   5.487 1.00 . B B . 103 THR HG21 1 1 
        9 30443 2 1 103 THR HG22 H -13.210   1.174   5.676 1.00 . B B . 103 THR HG22 1 1 
        9 30444 2 1 103 THR HG23 H -11.541   0.713   6.008 1.00 . B B . 103 THR HG23 1 1 
        9 30445 2 1 103 THR N    N -10.020   1.375   7.594 1.00 . B B . 103 THR N    1 1 
        9 30446 2 1 103 THR O    O -11.527   2.363  10.628 1.00 . B B . 103 THR O    1 1 
        9 30447 2 1 103 THR OG1  O -13.294   0.994   8.133 1.00 . B B . 103 THR OG1  1 1 
        9 30448 2 1 104 GLY C    C -12.663  -0.738  11.556 1.00 . B B . 104 GLY C    1 1 
        9 30449 2 1 104 GLY CA   C -11.248  -0.290  11.249 1.00 . B B . 104 GLY CA   1 1 
        9 30450 2 1 104 GLY H    H -10.910  -0.311   9.157 1.00 . B B . 104 GLY H    1 1 
        9 30451 2 1 104 GLY HA2  H -10.588  -1.140  11.336 1.00 . B B . 104 GLY HA2  1 1 
        9 30452 2 1 104 GLY HA3  H -10.953   0.456  11.972 1.00 . B B . 104 GLY HA3  1 1 
        9 30453 2 1 104 GLY N    N -11.116   0.272   9.917 1.00 . B B . 104 GLY N    1 1 
        9 30454 2 1 104 GLY O    O -12.873  -1.829  12.085 1.00 . B B . 104 GLY O    1 1 
        9 30455 2 1 105 ILE C    C -15.318  -0.331  12.968 1.00 . B B . 105 ILE C    1 1 
        9 30456 2 1 105 ILE CA   C -15.038  -0.208  11.472 1.00 . B B . 105 ILE CA   1 1 
        9 30457 2 1 105 ILE CB   C -15.448  -1.510  10.760 1.00 . B B . 105 ILE CB   1 1 
        9 30458 2 1 105 ILE CD1  C -15.617  -2.585   8.475 1.00 . B B . 105 ILE CD1  1 1 
        9 30459 2 1 105 ILE CG1  C -15.376  -1.316   9.249 1.00 . B B . 105 ILE CG1  1 1 
        9 30460 2 1 105 ILE CG2  C -16.851  -1.938  11.174 1.00 . B B . 105 ILE CG2  1 1 
        9 30461 2 1 105 ILE H    H -13.405   0.963  10.809 1.00 . B B . 105 ILE H    1 1 
        9 30462 2 1 105 ILE HA   H -15.634   0.593  11.065 1.00 . B B . 105 ILE HA   1 1 
        9 30463 2 1 105 ILE HB   H -14.759  -2.287  11.049 1.00 . B B . 105 ILE HB   1 1 
        9 30464 2 1 105 ILE HD11 H -14.677  -2.962   8.100 1.00 . B B . 105 ILE HD11 1 1 
        9 30465 2 1 105 ILE HD12 H -16.281  -2.380   7.650 1.00 . B B . 105 ILE HD12 1 1 
        9 30466 2 1 105 ILE HD13 H -16.066  -3.319   9.126 1.00 . B B . 105 ILE HD13 1 1 
        9 30467 2 1 105 ILE HG12 H -16.123  -0.597   8.947 1.00 . B B . 105 ILE HG12 1 1 
        9 30468 2 1 105 ILE HG13 H -14.397  -0.945   8.984 1.00 . B B . 105 ILE HG13 1 1 
        9 30469 2 1 105 ILE HG21 H -17.298  -2.519  10.381 1.00 . B B . 105 ILE HG21 1 1 
        9 30470 2 1 105 ILE HG22 H -17.454  -1.062  11.363 1.00 . B B . 105 ILE HG22 1 1 
        9 30471 2 1 105 ILE HG23 H -16.794  -2.537  12.071 1.00 . B B . 105 ILE HG23 1 1 
        9 30472 2 1 105 ILE N    N -13.636   0.107  11.226 1.00 . B B . 105 ILE N    1 1 
        9 30473 2 1 105 ILE O    O -16.489  -0.156  13.366 1.00 . B B . 105 ILE O    1 1 
        9 30474 2 1 105 ILE OXT  O -14.364  -0.602  13.727 1.00 . B B . 105 ILE OXT  1 1 
       10 30475 1 1   1 MET C    C   4.531   8.031  14.171 1.00 . A A .   1 MET C    1 1 
       10 30476 1 1   1 MET CA   C   4.724   8.036  15.684 1.00 . A A .   1 MET CA   1 1 
       10 30477 1 1   1 MET CB   C   6.214   7.986  16.026 1.00 . A A .   1 MET CB   1 1 
       10 30478 1 1   1 MET CE   C   7.481   9.058  18.933 1.00 . A A .   1 MET CE   1 1 
       10 30479 1 1   1 MET CG   C   6.832   9.356  16.255 1.00 . A A .   1 MET CG   1 1 
       10 30480 1 1   1 MET H1   H   3.112   6.774  15.887 1.00 . A A .   1 MET H1   1 1 
       10 30481 1 1   1 MET H2   H   3.987   7.056  17.336 1.00 . A A .   1 MET H2   1 1 
       10 30482 1 1   1 MET H3   H   4.636   6.028  16.125 1.00 . A A .   1 MET H3   1 1 
       10 30483 1 1   1 MET HA   H   4.295   8.939  16.091 1.00 . A A .   1 MET HA   1 1 
       10 30484 1 1   1 MET HB2  H   6.346   7.400  16.923 1.00 . A A .   1 MET HB2  1 1 
       10 30485 1 1   1 MET HB3  H   6.742   7.508  15.214 1.00 . A A .   1 MET HB3  1 1 
       10 30486 1 1   1 MET HE1  H   8.228   8.559  18.333 1.00 . A A .   1 MET HE1  1 1 
       10 30487 1 1   1 MET HE2  H   6.886   8.322  19.454 1.00 . A A .   1 MET HE2  1 1 
       10 30488 1 1   1 MET HE3  H   7.967   9.702  19.651 1.00 . A A .   1 MET HE3  1 1 
       10 30489 1 1   1 MET HG2  H   7.905   9.269  16.179 1.00 . A A .   1 MET HG2  1 1 
       10 30490 1 1   1 MET HG3  H   6.471  10.030  15.493 1.00 . A A .   1 MET HG3  1 1 
       10 30491 1 1   1 MET N    N   4.054   6.868  16.315 1.00 . A A .   1 MET N    1 1 
       10 30492 1 1   1 MET O    O   4.316   9.078  13.560 1.00 . A A .   1 MET O    1 1 
       10 30493 1 1   1 MET SD   S   6.423  10.040  17.873 1.00 . A A .   1 MET SD   1 1 
       10 30494 1 1   2 SER C    C   2.996   7.001  11.720 1.00 . A A .   2 SER C    1 1 
       10 30495 1 1   2 SER CA   C   4.441   6.706  12.131 1.00 . A A .   2 SER CA   1 1 
       10 30496 1 1   2 SER CB   C   4.841   5.285  11.689 1.00 . A A .   2 SER CB   1 1 
       10 30497 1 1   2 SER H    H   4.781   6.048  14.114 1.00 . A A .   2 SER H    1 1 
       10 30498 1 1   2 SER HA   H   5.093   7.420  11.651 1.00 . A A .   2 SER HA   1 1 
       10 30499 1 1   2 SER HB2  H   4.968   4.644  12.560 1.00 . A A .   2 SER HB2  1 1 
       10 30500 1 1   2 SER HB3  H   4.066   4.872  11.063 1.00 . A A .   2 SER HB3  1 1 
       10 30501 1 1   2 SER HG   H   6.683   5.883  11.393 1.00 . A A .   2 SER HG   1 1 
       10 30502 1 1   2 SER N    N   4.608   6.847  13.573 1.00 . A A .   2 SER N    1 1 
       10 30503 1 1   2 SER O    O   2.262   6.095  11.327 1.00 . A A .   2 SER O    1 1 
       10 30504 1 1   2 SER OG   O   6.053   5.306  10.955 1.00 . A A .   2 SER OG   1 1 
       10 30505 1 1   3 GLN C    C   1.064   9.939  10.701 1.00 . A A .   3 GLN C    1 1 
       10 30506 1 1   3 GLN CA   C   1.201   8.610  11.449 1.00 . A A .   3 GLN CA   1 1 
       10 30507 1 1   3 GLN CB   C   0.304   8.623  12.684 1.00 . A A .   3 GLN CB   1 1 
       10 30508 1 1   3 GLN CD   C  -0.041   9.573  14.999 1.00 . A A .   3 GLN CD   1 1 
       10 30509 1 1   3 GLN CG   C   0.579   9.780  13.631 1.00 . A A .   3 GLN CG   1 1 
       10 30510 1 1   3 GLN H    H   3.184   8.963  12.135 1.00 . A A .   3 GLN H    1 1 
       10 30511 1 1   3 GLN HA   H   0.851   7.830  10.796 1.00 . A A .   3 GLN HA   1 1 
       10 30512 1 1   3 GLN HB2  H  -0.725   8.686  12.357 1.00 . A A .   3 GLN HB2  1 1 
       10 30513 1 1   3 GLN HB3  H   0.444   7.699  13.225 1.00 . A A .   3 GLN HB3  1 1 
       10 30514 1 1   3 GLN HE21 H  -1.837  10.032  14.281 1.00 . A A .   3 GLN HE21 1 1 
       10 30515 1 1   3 GLN HE22 H  -1.778   9.643  15.963 1.00 . A A .   3 GLN HE22 1 1 
       10 30516 1 1   3 GLN HG2  H   1.647   9.885  13.750 1.00 . A A .   3 GLN HG2  1 1 
       10 30517 1 1   3 GLN HG3  H   0.175  10.684  13.201 1.00 . A A .   3 GLN HG3  1 1 
       10 30518 1 1   3 GLN N    N   2.575   8.267  11.813 1.00 . A A .   3 GLN N    1 1 
       10 30519 1 1   3 GLN NE2  N  -1.351   9.769  15.090 1.00 . A A .   3 GLN NE2  1 1 
       10 30520 1 1   3 GLN O    O   0.151  10.086   9.889 1.00 . A A .   3 GLN O    1 1 
       10 30521 1 1   3 GLN OE1  O   0.649   9.241  15.963 1.00 . A A .   3 GLN OE1  1 1 
       10 30522 1 1   4 PHE C    C   3.093  13.003  10.212 1.00 . A A .   4 PHE C    1 1 
       10 30523 1 1   4 PHE CA   C   1.800  12.198  10.266 1.00 . A A .   4 PHE CA   1 1 
       10 30524 1 1   4 PHE CB   C   0.674  13.030  10.879 1.00 . A A .   4 PHE CB   1 1 
       10 30525 1 1   4 PHE CD1  C  -0.748  12.754   8.833 1.00 . A A .   4 PHE CD1  1 1 
       10 30526 1 1   4 PHE CD2  C  -1.787  12.542  10.970 1.00 . A A .   4 PHE CD2  1 1 
       10 30527 1 1   4 PHE CE1  C  -1.955  12.501   8.214 1.00 . A A .   4 PHE CE1  1 1 
       10 30528 1 1   4 PHE CE2  C  -2.999  12.292  10.357 1.00 . A A .   4 PHE CE2  1 1 
       10 30529 1 1   4 PHE CG   C  -0.650  12.778  10.216 1.00 . A A .   4 PHE CG   1 1 
       10 30530 1 1   4 PHE CZ   C  -3.083  12.270   8.978 1.00 . A A .   4 PHE CZ   1 1 
       10 30531 1 1   4 PHE H    H   2.641  10.786  11.625 1.00 . A A .   4 PHE H    1 1 
       10 30532 1 1   4 PHE HA   H   1.522  11.965   9.250 1.00 . A A .   4 PHE HA   1 1 
       10 30533 1 1   4 PHE HB2  H   0.579  12.785  11.926 1.00 . A A .   4 PHE HB2  1 1 
       10 30534 1 1   4 PHE HB3  H   0.908  14.079  10.774 1.00 . A A .   4 PHE HB3  1 1 
       10 30535 1 1   4 PHE HD1  H   0.134  12.940   8.237 1.00 . A A .   4 PHE HD1  1 1 
       10 30536 1 1   4 PHE HD2  H  -1.721  12.559  12.048 1.00 . A A .   4 PHE HD2  1 1 
       10 30537 1 1   4 PHE HE1  H  -2.016  12.481   7.132 1.00 . A A .   4 PHE HE1  1 1 
       10 30538 1 1   4 PHE HE2  H  -3.880  12.113  10.955 1.00 . A A .   4 PHE HE2  1 1 
       10 30539 1 1   4 PHE HZ   H  -4.028  12.071   8.499 1.00 . A A .   4 PHE HZ   1 1 
       10 30540 1 1   4 PHE N    N   1.930  10.918  10.964 1.00 . A A .   4 PHE N    1 1 
       10 30541 1 1   4 PHE O    O   3.154  14.144  10.669 1.00 . A A .   4 PHE O    1 1 
       10 30542 1 1   5 THR C    C   5.687  13.132   7.921 1.00 . A A .   5 THR C    1 1 
       10 30543 1 1   5 THR CA   C   5.391  13.055   9.413 1.00 . A A .   5 THR CA   1 1 
       10 30544 1 1   5 THR CB   C   6.496  12.258  10.108 1.00 . A A .   5 THR CB   1 1 
       10 30545 1 1   5 THR CG2  C   7.685  13.097  10.531 1.00 . A A .   5 THR CG2  1 1 
       10 30546 1 1   5 THR H    H   3.974  11.517   9.236 1.00 . A A .   5 THR H    1 1 
       10 30547 1 1   5 THR HA   H   5.342  14.051   9.826 1.00 . A A .   5 THR HA   1 1 
       10 30548 1 1   5 THR HB   H   6.855  11.506   9.420 1.00 . A A .   5 THR HB   1 1 
       10 30549 1 1   5 THR HG1  H   6.705  11.103  11.675 1.00 . A A .   5 THR HG1  1 1 
       10 30550 1 1   5 THR HG21 H   8.600  12.549  10.341 1.00 . A A .   5 THR HG21 1 1 
       10 30551 1 1   5 THR HG22 H   7.612  13.318  11.586 1.00 . A A .   5 THR HG22 1 1 
       10 30552 1 1   5 THR HG23 H   7.695  14.019   9.971 1.00 . A A .   5 THR HG23 1 1 
       10 30553 1 1   5 THR N    N   4.105  12.409   9.602 1.00 . A A .   5 THR N    1 1 
       10 30554 1 1   5 THR O    O   5.103  12.392   7.130 1.00 . A A .   5 THR O    1 1 
       10 30555 1 1   5 THR OG1  O   5.999  11.605  11.262 1.00 . A A .   5 THR OG1  1 1 
       10 30556 1 1   6 LEU C    C   8.176  13.181   5.917 1.00 . A A .   6 LEU C    1 1 
       10 30557 1 1   6 LEU CA   C   7.000  14.101   6.141 1.00 . A A .   6 LEU CA   1 1 
       10 30558 1 1   6 LEU CB   C   7.381  15.540   5.786 1.00 . A A .   6 LEU CB   1 1 
       10 30559 1 1   6 LEU CD1  C   9.185  15.724   4.054 1.00 . A A .   6 LEU CD1  1 1 
       10 30560 1 1   6 LEU CD2  C   6.947  14.823   3.404 1.00 . A A .   6 LEU CD2  1 1 
       10 30561 1 1   6 LEU CG   C   7.689  15.802   4.305 1.00 . A A .   6 LEU CG   1 1 
       10 30562 1 1   6 LEU H    H   7.072  14.534   8.210 1.00 . A A .   6 LEU H    1 1 
       10 30563 1 1   6 LEU HA   H   6.172  13.775   5.528 1.00 . A A .   6 LEU HA   1 1 
       10 30564 1 1   6 LEU HB2  H   6.571  16.186   6.086 1.00 . A A .   6 LEU HB2  1 1 
       10 30565 1 1   6 LEU HB3  H   8.254  15.803   6.360 1.00 . A A .   6 LEU HB3  1 1 
       10 30566 1 1   6 LEU HD11 H   9.710  16.221   4.856 1.00 . A A .   6 LEU HD11 1 1 
       10 30567 1 1   6 LEU HD12 H   9.419  16.208   3.117 1.00 . A A .   6 LEU HD12 1 1 
       10 30568 1 1   6 LEU HD13 H   9.489  14.689   4.011 1.00 . A A .   6 LEU HD13 1 1 
       10 30569 1 1   6 LEU HD21 H   7.048  15.133   2.375 1.00 . A A .   6 LEU HD21 1 1 
       10 30570 1 1   6 LEU HD22 H   5.902  14.806   3.674 1.00 . A A .   6 LEU HD22 1 1 
       10 30571 1 1   6 LEU HD23 H   7.366  13.835   3.525 1.00 . A A .   6 LEU HD23 1 1 
       10 30572 1 1   6 LEU HG   H   7.364  16.801   4.051 1.00 . A A .   6 LEU HG   1 1 
       10 30573 1 1   6 LEU N    N   6.614  13.990   7.539 1.00 . A A .   6 LEU N    1 1 
       10 30574 1 1   6 LEU O    O   9.328  13.614   5.947 1.00 . A A .   6 LEU O    1 1 
       10 30575 1 1   7 TYR C    C   9.508  10.833   4.200 1.00 . A A .   7 TYR C    1 1 
       10 30576 1 1   7 TYR CA   C   8.965  10.931   5.613 1.00 . A A .   7 TYR CA   1 1 
       10 30577 1 1   7 TYR CB   C   8.530   9.541   6.105 1.00 . A A .   7 TYR CB   1 1 
       10 30578 1 1   7 TYR CD1  C   6.273   9.985   7.181 1.00 . A A .   7 TYR CD1  1 1 
       10 30579 1 1   7 TYR CD2  C   8.006   9.031   8.516 1.00 . A A .   7 TYR CD2  1 1 
       10 30580 1 1   7 TYR CE1  C   5.419   9.939   8.261 1.00 . A A .   7 TYR CE1  1 1 
       10 30581 1 1   7 TYR CE2  C   7.150   8.979   9.598 1.00 . A A .   7 TYR CE2  1 1 
       10 30582 1 1   7 TYR CG   C   7.586   9.533   7.289 1.00 . A A .   7 TYR CG   1 1 
       10 30583 1 1   7 TYR CZ   C   5.858   9.432   9.466 1.00 . A A .   7 TYR CZ   1 1 
       10 30584 1 1   7 TYR H    H   6.952  11.586   5.791 1.00 . A A .   7 TYR H    1 1 
       10 30585 1 1   7 TYR HA   H   9.774  11.281   6.224 1.00 . A A .   7 TYR HA   1 1 
       10 30586 1 1   7 TYR HB2  H   8.036   9.024   5.299 1.00 . A A .   7 TYR HB2  1 1 
       10 30587 1 1   7 TYR HB3  H   9.409   8.978   6.389 1.00 . A A .   7 TYR HB3  1 1 
       10 30588 1 1   7 TYR HD1  H   5.922  10.396   6.238 1.00 . A A .   7 TYR HD1  1 1 
       10 30589 1 1   7 TYR HD2  H   9.021   8.677   8.617 1.00 . A A .   7 TYR HD2  1 1 
       10 30590 1 1   7 TYR HE1  H   4.404  10.290   8.155 1.00 . A A .   7 TYR HE1  1 1 
       10 30591 1 1   7 TYR HE2  H   7.497   8.586  10.543 1.00 . A A .   7 TYR HE2  1 1 
       10 30592 1 1   7 TYR HH   H   4.668  10.264  10.727 1.00 . A A .   7 TYR HH   1 1 
       10 30593 1 1   7 TYR N    N   7.894  11.895   5.760 1.00 . A A .   7 TYR N    1 1 
       10 30594 1 1   7 TYR O    O   8.837  10.353   3.289 1.00 . A A .   7 TYR O    1 1 
       10 30595 1 1   7 TYR OH   O   5.000   9.383  10.541 1.00 . A A .   7 TYR OH   1 1 
       10 30596 1 1   8 LYS C    C  12.462   9.992   2.837 1.00 . A A .   8 LYS C    1 1 
       10 30597 1 1   8 LYS CA   C  11.501  11.164   2.806 1.00 . A A .   8 LYS CA   1 1 
       10 30598 1 1   8 LYS CB   C  12.274  12.454   2.548 1.00 . A A .   8 LYS CB   1 1 
       10 30599 1 1   8 LYS CD   C  13.351  13.148   0.375 1.00 . A A .   8 LYS CD   1 1 
       10 30600 1 1   8 LYS CE   C  13.270  14.626   0.720 1.00 . A A .   8 LYS CE   1 1 
       10 30601 1 1   8 LYS CG   C  13.476  12.284   1.622 1.00 . A A .   8 LYS CG   1 1 
       10 30602 1 1   8 LYS H    H  11.251  11.558   4.861 1.00 . A A .   8 LYS H    1 1 
       10 30603 1 1   8 LYS HA   H  10.793  11.010   2.018 1.00 . A A .   8 LYS HA   1 1 
       10 30604 1 1   8 LYS HB2  H  11.607  13.175   2.107 1.00 . A A .   8 LYS HB2  1 1 
       10 30605 1 1   8 LYS HB3  H  12.626  12.830   3.491 1.00 . A A .   8 LYS HB3  1 1 
       10 30606 1 1   8 LYS HD2  H  14.213  12.983  -0.252 1.00 . A A .   8 LYS HD2  1 1 
       10 30607 1 1   8 LYS HD3  H  12.457  12.864  -0.157 1.00 . A A .   8 LYS HD3  1 1 
       10 30608 1 1   8 LYS HE2  H  12.364  14.804   1.278 1.00 . A A .   8 LYS HE2  1 1 
       10 30609 1 1   8 LYS HE3  H  14.124  14.890   1.326 1.00 . A A .   8 LYS HE3  1 1 
       10 30610 1 1   8 LYS HG2  H  14.370  12.567   2.155 1.00 . A A .   8 LYS HG2  1 1 
       10 30611 1 1   8 LYS HG3  H  13.548  11.243   1.323 1.00 . A A .   8 LYS HG3  1 1 
       10 30612 1 1   8 LYS HZ1  H  12.706  15.023  -1.252 1.00 . A A .   8 LYS HZ1  1 1 
       10 30613 1 1   8 LYS HZ2  H  14.232  15.627  -0.842 1.00 . A A .   8 LYS HZ2  1 1 
       10 30614 1 1   8 LYS HZ3  H  12.837  16.406  -0.285 1.00 . A A .   8 LYS HZ3  1 1 
       10 30615 1 1   8 LYS N    N  10.776  11.237   4.067 1.00 . A A .   8 LYS N    1 1 
       10 30616 1 1   8 LYS NZ   N  13.261  15.480  -0.500 1.00 . A A .   8 LYS NZ   1 1 
       10 30617 1 1   8 LYS O    O  13.315   9.916   3.712 1.00 . A A .   8 LYS O    1 1 
       10 30618 1 1   9 ASN C    C  14.365   7.935   2.683 1.00 . A A .   9 ASN C    1 1 
       10 30619 1 1   9 ASN CA   C  13.135   7.890   1.759 1.00 . A A .   9 ASN CA   1 1 
       10 30620 1 1   9 ASN CB   C  13.579   7.709   0.301 1.00 . A A .   9 ASN CB   1 1 
       10 30621 1 1   9 ASN CG   C  12.908   6.524  -0.365 1.00 . A A .   9 ASN CG   1 1 
       10 30622 1 1   9 ASN H    H  11.591   9.225   1.217 1.00 . A A .   9 ASN H    1 1 
       10 30623 1 1   9 ASN HA   H  12.516   7.058   2.040 1.00 . A A .   9 ASN HA   1 1 
       10 30624 1 1   9 ASN HB2  H  13.331   8.602  -0.264 1.00 . A A .   9 ASN HB2  1 1 
       10 30625 1 1   9 ASN HB3  H  14.648   7.557   0.270 1.00 . A A .   9 ASN HB3  1 1 
       10 30626 1 1   9 ASN HD21 H  14.174   5.275   0.524 1.00 . A A .   9 ASN HD21 1 1 
       10 30627 1 1   9 ASN HD22 H  12.994   4.542  -0.503 1.00 . A A .   9 ASN HD22 1 1 
       10 30628 1 1   9 ASN N    N  12.303   9.087   1.875 1.00 . A A .   9 ASN N    1 1 
       10 30629 1 1   9 ASN ND2  N  13.409   5.326  -0.086 1.00 . A A .   9 ASN ND2  1 1 
       10 30630 1 1   9 ASN O    O  15.152   8.881   2.614 1.00 . A A .   9 ASN O    1 1 
       10 30631 1 1   9 ASN OD1  O  11.949   6.683  -1.121 1.00 . A A .   9 ASN OD1  1 1 
       10 30632 1 1  10 LYS C    C  16.941   7.337   3.824 1.00 . A A .  10 LYS C    1 1 
       10 30633 1 1  10 LYS CA   C  15.681   6.836   4.494 1.00 . A A .  10 LYS CA   1 1 
       10 30634 1 1  10 LYS CB   C  15.940   5.423   4.990 1.00 . A A .  10 LYS CB   1 1 
       10 30635 1 1  10 LYS CD   C  15.648   4.558   2.695 1.00 . A A .  10 LYS CD   1 1 
       10 30636 1 1  10 LYS CE   C  16.911   3.778   2.350 1.00 . A A .  10 LYS CE   1 1 
       10 30637 1 1  10 LYS CG   C  15.263   4.401   4.154 1.00 . A A .  10 LYS CG   1 1 
       10 30638 1 1  10 LYS H    H  13.866   6.187   3.557 1.00 . A A .  10 LYS H    1 1 
       10 30639 1 1  10 LYS HA   H  15.450   7.437   5.332 1.00 . A A .  10 LYS HA   1 1 
       10 30640 1 1  10 LYS HB2  H  17.003   5.228   4.976 1.00 . A A .  10 LYS HB2  1 1 
       10 30641 1 1  10 LYS HB3  H  15.576   5.332   6.003 1.00 . A A .  10 LYS HB3  1 1 
       10 30642 1 1  10 LYS HD2  H  14.840   4.219   2.074 1.00 . A A .  10 LYS HD2  1 1 
       10 30643 1 1  10 LYS HD3  H  15.816   5.603   2.508 1.00 . A A .  10 LYS HD3  1 1 
       10 30644 1 1  10 LYS HE2  H  16.931   3.607   1.284 1.00 . A A .  10 LYS HE2  1 1 
       10 30645 1 1  10 LYS HE3  H  17.769   4.370   2.633 1.00 . A A .  10 LYS HE3  1 1 
       10 30646 1 1  10 LYS HG2  H  15.535   3.421   4.500 1.00 . A A .  10 LYS HG2  1 1 
       10 30647 1 1  10 LYS HG3  H  14.207   4.560   4.261 1.00 . A A .  10 LYS HG3  1 1 
       10 30648 1 1  10 LYS HZ1  H  16.027   2.061   3.152 1.00 . A A .  10 LYS HZ1  1 1 
       10 30649 1 1  10 LYS HZ2  H  17.396   2.582   3.994 1.00 . A A .  10 LYS HZ2  1 1 
       10 30650 1 1  10 LYS HZ3  H  17.568   1.800   2.505 1.00 . A A .  10 LYS HZ3  1 1 
       10 30651 1 1  10 LYS N    N  14.529   6.906   3.552 1.00 . A A .  10 LYS N    1 1 
       10 30652 1 1  10 LYS NZ   N  16.979   2.463   3.049 1.00 . A A .  10 LYS NZ   1 1 
       10 30653 1 1  10 LYS O    O  17.890   7.778   4.472 1.00 . A A .  10 LYS O    1 1 
       10 30654 1 1  11 ASP C    C  17.604   8.800   0.812 1.00 . A A .  11 ASP C    1 1 
       10 30655 1 1  11 ASP CA   C  18.026   7.634   1.702 1.00 . A A .  11 ASP CA   1 1 
       10 30656 1 1  11 ASP CB   C  18.451   6.419   0.877 1.00 . A A .  11 ASP CB   1 1 
       10 30657 1 1  11 ASP CG   C  19.864   5.967   1.193 1.00 . A A .  11 ASP CG   1 1 
       10 30658 1 1  11 ASP H    H  16.147   6.862   2.070 1.00 . A A .  11 ASP H    1 1 
       10 30659 1 1  11 ASP HA   H  18.823   7.943   2.354 1.00 . A A .  11 ASP HA   1 1 
       10 30660 1 1  11 ASP HB2  H  17.763   5.590   1.090 1.00 . A A .  11 ASP HB2  1 1 
       10 30661 1 1  11 ASP HB3  H  18.392   6.665  -0.171 1.00 . A A .  11 ASP HB3  1 1 
       10 30662 1 1  11 ASP N    N  16.931   7.236   2.512 1.00 . A A .  11 ASP N    1 1 
       10 30663 1 1  11 ASP O    O  17.017   8.599  -0.249 1.00 . A A .  11 ASP O    1 1 
       10 30664 1 1  11 ASP OD1  O  20.801   6.772   1.007 1.00 . A A .  11 ASP OD1  1 1 
       10 30665 1 1  11 ASP OD2  O  20.033   4.808   1.628 1.00 . A A .  11 ASP OD2  1 1 
       10 30666 1 1  12 LYS C    C  17.894  11.093  -0.965 1.00 . A A .  12 LYS C    1 1 
       10 30667 1 1  12 LYS CA   C  17.520  11.224   0.515 1.00 . A A .  12 LYS CA   1 1 
       10 30668 1 1  12 LYS CB   C  18.178  12.463   1.140 1.00 . A A .  12 LYS CB   1 1 
       10 30669 1 1  12 LYS CD   C  16.829  14.590   1.221 1.00 . A A .  12 LYS CD   1 1 
       10 30670 1 1  12 LYS CE   C  16.596  15.748   2.177 1.00 . A A .  12 LYS CE   1 1 
       10 30671 1 1  12 LYS CG   C  17.218  13.322   1.965 1.00 . A A .  12 LYS CG   1 1 
       10 30672 1 1  12 LYS H    H  18.345  10.118   2.125 1.00 . A A .  12 LYS H    1 1 
       10 30673 1 1  12 LYS HA   H  16.446  11.333   0.582 1.00 . A A .  12 LYS HA   1 1 
       10 30674 1 1  12 LYS HB2  H  18.982  12.141   1.785 1.00 . A A .  12 LYS HB2  1 1 
       10 30675 1 1  12 LYS HB3  H  18.587  13.077   0.350 1.00 . A A .  12 LYS HB3  1 1 
       10 30676 1 1  12 LYS HD2  H  17.624  14.854   0.540 1.00 . A A .  12 LYS HD2  1 1 
       10 30677 1 1  12 LYS HD3  H  15.922  14.405   0.664 1.00 . A A .  12 LYS HD3  1 1 
       10 30678 1 1  12 LYS HE2  H  15.536  15.843   2.356 1.00 . A A .  12 LYS HE2  1 1 
       10 30679 1 1  12 LYS HE3  H  17.100  15.536   3.109 1.00 . A A .  12 LYS HE3  1 1 
       10 30680 1 1  12 LYS HG2  H  16.324  12.753   2.174 1.00 . A A .  12 LYS HG2  1 1 
       10 30681 1 1  12 LYS HG3  H  17.693  13.596   2.899 1.00 . A A .  12 LYS HG3  1 1 
       10 30682 1 1  12 LYS HZ1  H  16.807  17.147   0.640 1.00 . A A .  12 LYS HZ1  1 1 
       10 30683 1 1  12 LYS HZ2  H  18.150  17.047   1.664 1.00 . A A .  12 LYS HZ2  1 1 
       10 30684 1 1  12 LYS HZ3  H  16.746  17.832   2.187 1.00 . A A .  12 LYS HZ3  1 1 
       10 30685 1 1  12 LYS N    N  17.889  10.022   1.263 1.00 . A A .  12 LYS N    1 1 
       10 30686 1 1  12 LYS NZ   N  17.110  17.033   1.629 1.00 . A A .  12 LYS NZ   1 1 
       10 30687 1 1  12 LYS O    O  17.289  11.738  -1.822 1.00 . A A .  12 LYS O    1 1 
       10 30688 1 1  13 SER C    C  18.136   9.420  -3.453 1.00 . A A .  13 SER C    1 1 
       10 30689 1 1  13 SER CA   C  19.291  10.013  -2.646 1.00 . A A .  13 SER CA   1 1 
       10 30690 1 1  13 SER CB   C  20.499   9.076  -2.693 1.00 . A A .  13 SER CB   1 1 
       10 30691 1 1  13 SER H    H  19.311   9.738  -0.547 1.00 . A A .  13 SER H    1 1 
       10 30692 1 1  13 SER HA   H  19.563  10.967  -3.073 1.00 . A A .  13 SER HA   1 1 
       10 30693 1 1  13 SER HB2  H  20.998   9.183  -3.645 1.00 . A A .  13 SER HB2  1 1 
       10 30694 1 1  13 SER HB3  H  21.183   9.335  -1.898 1.00 . A A .  13 SER HB3  1 1 
       10 30695 1 1  13 SER HG   H  20.044   7.516  -1.600 1.00 . A A .  13 SER HG   1 1 
       10 30696 1 1  13 SER N    N  18.873  10.239  -1.265 1.00 . A A .  13 SER N    1 1 
       10 30697 1 1  13 SER O    O  17.984   9.697  -4.642 1.00 . A A .  13 SER O    1 1 
       10 30698 1 1  13 SER OG   O  20.104   7.725  -2.535 1.00 . A A .  13 SER OG   1 1 
       10 30699 1 1  14 SER C    C  15.264   9.026  -4.039 1.00 . A A .  14 SER C    1 1 
       10 30700 1 1  14 SER CA   C  16.146   7.990  -3.398 1.00 . A A .  14 SER CA   1 1 
       10 30701 1 1  14 SER CB   C  15.318   7.269  -2.335 1.00 . A A .  14 SER CB   1 1 
       10 30702 1 1  14 SER H    H  17.488   8.455  -1.829 1.00 . A A .  14 SER H    1 1 
       10 30703 1 1  14 SER HA   H  16.467   7.287  -4.147 1.00 . A A .  14 SER HA   1 1 
       10 30704 1 1  14 SER HB2  H  15.951   7.015  -1.498 1.00 . A A .  14 SER HB2  1 1 
       10 30705 1 1  14 SER HB3  H  14.520   7.934  -2.000 1.00 . A A .  14 SER HB3  1 1 
       10 30706 1 1  14 SER HG   H  14.711   5.415  -2.163 1.00 . A A .  14 SER HG   1 1 
       10 30707 1 1  14 SER N    N  17.314   8.619  -2.779 1.00 . A A .  14 SER N    1 1 
       10 30708 1 1  14 SER O    O  14.578   8.757  -5.020 1.00 . A A .  14 SER O    1 1 
       10 30709 1 1  14 SER OG   O  14.740   6.083  -2.851 1.00 . A A .  14 SER OG   1 1 
       10 30710 1 1  15 ALA C    C  14.559  11.507  -5.415 1.00 . A A .  15 ALA C    1 1 
       10 30711 1 1  15 ALA CA   C  14.412  11.267  -3.920 1.00 . A A .  15 ALA CA   1 1 
       10 30712 1 1  15 ALA CB   C  14.690  12.541  -3.138 1.00 . A A .  15 ALA CB   1 1 
       10 30713 1 1  15 ALA H    H  15.799  10.340  -2.645 1.00 . A A .  15 ALA H    1 1 
       10 30714 1 1  15 ALA HA   H  13.395  10.955  -3.725 1.00 . A A .  15 ALA HA   1 1 
       10 30715 1 1  15 ALA HB1  H  14.142  13.361  -3.577 1.00 . A A .  15 ALA HB1  1 1 
       10 30716 1 1  15 ALA HB2  H  15.747  12.757  -3.168 1.00 . A A .  15 ALA HB2  1 1 
       10 30717 1 1  15 ALA HB3  H  14.381  12.408  -2.111 1.00 . A A .  15 ALA HB3  1 1 
       10 30718 1 1  15 ALA N    N  15.253  10.200  -3.446 1.00 . A A .  15 ALA N    1 1 
       10 30719 1 1  15 ALA O    O  13.632  12.009  -6.052 1.00 . A A .  15 ALA O    1 1 
       10 30720 1 1  16 LYS C    C  14.685  10.735  -8.144 1.00 . A A .  16 LYS C    1 1 
       10 30721 1 1  16 LYS CA   C  15.895  11.312  -7.423 1.00 . A A .  16 LYS CA   1 1 
       10 30722 1 1  16 LYS CB   C  17.175  10.614  -7.889 1.00 . A A .  16 LYS CB   1 1 
       10 30723 1 1  16 LYS CD   C  19.646  10.554  -7.438 1.00 . A A .  16 LYS CD   1 1 
       10 30724 1 1  16 LYS CE   C  20.903  11.166  -8.036 1.00 . A A .  16 LYS CE   1 1 
       10 30725 1 1  16 LYS CG   C  18.432  11.439  -7.668 1.00 . A A .  16 LYS CG   1 1 
       10 30726 1 1  16 LYS H    H  16.409  10.724  -5.449 1.00 . A A .  16 LYS H    1 1 
       10 30727 1 1  16 LYS HA   H  15.962  12.370  -7.629 1.00 . A A .  16 LYS HA   1 1 
       10 30728 1 1  16 LYS HB2  H  17.281   9.685  -7.349 1.00 . A A .  16 LYS HB2  1 1 
       10 30729 1 1  16 LYS HB3  H  17.091  10.400  -8.944 1.00 . A A .  16 LYS HB3  1 1 
       10 30730 1 1  16 LYS HD2  H  19.791  10.426  -6.376 1.00 . A A .  16 LYS HD2  1 1 
       10 30731 1 1  16 LYS HD3  H  19.471   9.592  -7.899 1.00 . A A .  16 LYS HD3  1 1 
       10 30732 1 1  16 LYS HE2  H  20.830  12.241  -7.972 1.00 . A A .  16 LYS HE2  1 1 
       10 30733 1 1  16 LYS HE3  H  21.757  10.829  -7.467 1.00 . A A .  16 LYS HE3  1 1 
       10 30734 1 1  16 LYS HG2  H  18.606  12.052  -8.540 1.00 . A A .  16 LYS HG2  1 1 
       10 30735 1 1  16 LYS HG3  H  18.289  12.071  -6.804 1.00 . A A .  16 LYS HG3  1 1 
       10 30736 1 1  16 LYS HZ1  H  21.675  11.483  -9.951 1.00 . A A .  16 LYS HZ1  1 1 
       10 30737 1 1  16 LYS HZ2  H  20.164  10.722  -9.939 1.00 . A A .  16 LYS HZ2  1 1 
       10 30738 1 1  16 LYS HZ3  H  21.552   9.850  -9.523 1.00 . A A .  16 LYS HZ3  1 1 
       10 30739 1 1  16 LYS N    N  15.702  11.135  -5.989 1.00 . A A .  16 LYS N    1 1 
       10 30740 1 1  16 LYS NZ   N  21.086  10.778  -9.462 1.00 . A A .  16 LYS NZ   1 1 
       10 30741 1 1  16 LYS O    O  14.095  11.371  -9.017 1.00 . A A .  16 LYS O    1 1 
       10 30742 1 1  17 THR C    C  11.979   8.947  -7.240 1.00 . A A .  17 THR C    1 1 
       10 30743 1 1  17 THR CA   C  13.122   8.871  -8.248 1.00 . A A .  17 THR CA   1 1 
       10 30744 1 1  17 THR CB   C  13.428   7.412  -8.583 1.00 . A A .  17 THR CB   1 1 
       10 30745 1 1  17 THR CG2  C  12.237   6.678  -9.163 1.00 . A A .  17 THR CG2  1 1 
       10 30746 1 1  17 THR H    H  14.792   9.114  -6.985 1.00 . A A .  17 THR H    1 1 
       10 30747 1 1  17 THR HA   H  12.827   9.387  -9.150 1.00 . A A .  17 THR HA   1 1 
       10 30748 1 1  17 THR HB   H  13.725   6.899  -7.679 1.00 . A A .  17 THR HB   1 1 
       10 30749 1 1  17 THR HG1  H  15.188   7.929  -9.268 1.00 . A A .  17 THR HG1  1 1 
       10 30750 1 1  17 THR HG21 H  12.271   6.732 -10.241 1.00 . A A .  17 THR HG21 1 1 
       10 30751 1 1  17 THR HG22 H  11.324   7.136  -8.808 1.00 . A A .  17 THR HG22 1 1 
       10 30752 1 1  17 THR HG23 H  12.265   5.644  -8.853 1.00 . A A .  17 THR HG23 1 1 
       10 30753 1 1  17 THR N    N  14.295   9.540  -7.714 1.00 . A A .  17 THR N    1 1 
       10 30754 1 1  17 THR O    O  10.831   9.208  -7.600 1.00 . A A .  17 THR O    1 1 
       10 30755 1 1  17 THR OG1  O  14.488   7.321  -9.518 1.00 . A A .  17 THR OG1  1 1 
       10 30756 1 1  18 TYR C    C  11.845   9.387  -3.643 1.00 . A A .  18 TYR C    1 1 
       10 30757 1 1  18 TYR CA   C  11.314   8.711  -4.895 1.00 . A A .  18 TYR CA   1 1 
       10 30758 1 1  18 TYR CB   C  10.963   7.299  -4.504 1.00 . A A .  18 TYR CB   1 1 
       10 30759 1 1  18 TYR CD1  C   9.666   6.618  -6.561 1.00 . A A .  18 TYR CD1  1 1 
       10 30760 1 1  18 TYR CD2  C  11.496   5.251  -5.879 1.00 . A A .  18 TYR CD2  1 1 
       10 30761 1 1  18 TYR CE1  C   9.426   5.772  -7.627 1.00 . A A .  18 TYR CE1  1 1 
       10 30762 1 1  18 TYR CE2  C  11.262   4.400  -6.943 1.00 . A A .  18 TYR CE2  1 1 
       10 30763 1 1  18 TYR CG   C  10.704   6.373  -5.671 1.00 . A A .  18 TYR CG   1 1 
       10 30764 1 1  18 TYR CZ   C  10.226   4.665  -7.813 1.00 . A A .  18 TYR CZ   1 1 
       10 30765 1 1  18 TYR H    H  13.247   8.476  -5.749 1.00 . A A .  18 TYR H    1 1 
       10 30766 1 1  18 TYR HA   H  10.430   9.219  -5.243 1.00 . A A .  18 TYR HA   1 1 
       10 30767 1 1  18 TYR HB2  H  11.793   6.907  -3.936 1.00 . A A .  18 TYR HB2  1 1 
       10 30768 1 1  18 TYR HB3  H  10.085   7.320  -3.882 1.00 . A A .  18 TYR HB3  1 1 
       10 30769 1 1  18 TYR HD1  H   9.042   7.487  -6.413 1.00 . A A .  18 TYR HD1  1 1 
       10 30770 1 1  18 TYR HD2  H  12.307   5.047  -5.195 1.00 . A A .  18 TYR HD2  1 1 
       10 30771 1 1  18 TYR HE1  H   8.614   5.980  -8.308 1.00 . A A .  18 TYR HE1  1 1 
       10 30772 1 1  18 TYR HE2  H  11.889   3.532  -7.088 1.00 . A A .  18 TYR HE2  1 1 
       10 30773 1 1  18 TYR HH   H   9.043   3.700  -8.982 1.00 . A A .  18 TYR HH   1 1 
       10 30774 1 1  18 TYR N    N  12.308   8.695  -5.969 1.00 . A A .  18 TYR N    1 1 
       10 30775 1 1  18 TYR O    O  12.711   8.835  -2.965 1.00 . A A .  18 TYR O    1 1 
       10 30776 1 1  18 TYR OH   O   9.989   3.819  -8.873 1.00 . A A .  18 TYR OH   1 1 
       10 30777 1 1  19 PRO C    C  11.125  10.945  -0.845 1.00 . A A .  19 PRO C    1 1 
       10 30778 1 1  19 PRO CA   C  11.840  11.306  -2.143 1.00 . A A .  19 PRO CA   1 1 
       10 30779 1 1  19 PRO CB   C  11.582  12.778  -2.485 1.00 . A A .  19 PRO CB   1 1 
       10 30780 1 1  19 PRO CD   C  10.382  11.375  -4.044 1.00 . A A .  19 PRO CD   1 1 
       10 30781 1 1  19 PRO CG   C  10.863  12.781  -3.798 1.00 . A A .  19 PRO CG   1 1 
       10 30782 1 1  19 PRO HA   H  12.899  11.151  -2.009 1.00 . A A .  19 PRO HA   1 1 
       10 30783 1 1  19 PRO HB2  H  10.983  13.225  -1.710 1.00 . A A .  19 PRO HB2  1 1 
       10 30784 1 1  19 PRO HB3  H  12.521  13.301  -2.554 1.00 . A A .  19 PRO HB3  1 1 
       10 30785 1 1  19 PRO HD2  H   9.393  11.233  -3.642 1.00 . A A .  19 PRO HD2  1 1 
       10 30786 1 1  19 PRO HD3  H  10.405  11.143  -5.098 1.00 . A A .  19 PRO HD3  1 1 
       10 30787 1 1  19 PRO HG2  H  10.026  13.458  -3.753 1.00 . A A .  19 PRO HG2  1 1 
       10 30788 1 1  19 PRO HG3  H  11.544  13.085  -4.576 1.00 . A A .  19 PRO HG3  1 1 
       10 30789 1 1  19 PRO N    N  11.367  10.590  -3.312 1.00 . A A .  19 PRO N    1 1 
       10 30790 1 1  19 PRO O    O  11.779  10.772   0.174 1.00 . A A .  19 PRO O    1 1 
       10 30791 1 1  20 TYR C    C   7.758   9.877   0.236 1.00 . A A .  20 TYR C    1 1 
       10 30792 1 1  20 TYR CA   C   9.074  10.596   0.397 1.00 . A A .  20 TYR CA   1 1 
       10 30793 1 1  20 TYR CB   C   8.756  11.879   1.183 1.00 . A A .  20 TYR CB   1 1 
       10 30794 1 1  20 TYR CD1  C   8.706  13.309  -0.868 1.00 . A A .  20 TYR CD1  1 1 
       10 30795 1 1  20 TYR CD2  C   9.639  14.191   1.142 1.00 . A A .  20 TYR CD2  1 1 
       10 30796 1 1  20 TYR CE1  C   8.969  14.479  -1.530 1.00 . A A .  20 TYR CE1  1 1 
       10 30797 1 1  20 TYR CE2  C   9.912  15.376   0.496 1.00 . A A .  20 TYR CE2  1 1 
       10 30798 1 1  20 TYR CG   C   9.039  13.150   0.467 1.00 . A A .  20 TYR CG   1 1 
       10 30799 1 1  20 TYR CZ   C   9.579  15.517  -0.839 1.00 . A A .  20 TYR CZ   1 1 
       10 30800 1 1  20 TYR H    H   9.294  11.059  -1.679 1.00 . A A .  20 TYR H    1 1 
       10 30801 1 1  20 TYR HA   H   9.717   9.984   1.005 1.00 . A A .  20 TYR HA   1 1 
       10 30802 1 1  20 TYR HB2  H   7.703  11.888   1.434 1.00 . A A .  20 TYR HB2  1 1 
       10 30803 1 1  20 TYR HB3  H   9.326  11.887   2.093 1.00 . A A .  20 TYR HB3  1 1 
       10 30804 1 1  20 TYR HD1  H   8.229  12.496  -1.388 1.00 . A A .  20 TYR HD1  1 1 
       10 30805 1 1  20 TYR HD2  H   9.896  14.055   2.200 1.00 . A A .  20 TYR HD2  1 1 
       10 30806 1 1  20 TYR HE1  H   8.707  14.571  -2.586 1.00 . A A .  20 TYR HE1  1 1 
       10 30807 1 1  20 TYR HE2  H  10.382  16.187   1.031 1.00 . A A .  20 TYR HE2  1 1 
       10 30808 1 1  20 TYR HH   H  10.736  16.987  -1.235 1.00 . A A .  20 TYR HH   1 1 
       10 30809 1 1  20 TYR N    N   9.792  10.880  -0.851 1.00 . A A .  20 TYR N    1 1 
       10 30810 1 1  20 TYR O    O   7.287   9.577  -0.859 1.00 . A A .  20 TYR O    1 1 
       10 30811 1 1  20 TYR OH   O   9.853  16.694  -1.473 1.00 . A A .  20 TYR OH   1 1 
       10 30812 1 1  21 PHE C    C   5.271   9.658   2.839 1.00 . A A .  21 PHE C    1 1 
       10 30813 1 1  21 PHE CA   C   5.879   9.073   1.582 1.00 . A A .  21 PHE CA   1 1 
       10 30814 1 1  21 PHE CB   C   5.961   7.560   1.716 1.00 . A A .  21 PHE CB   1 1 
       10 30815 1 1  21 PHE CD1  C   8.445   7.094   1.915 1.00 . A A .  21 PHE CD1  1 1 
       10 30816 1 1  21 PHE CD2  C   7.249   6.194   0.056 1.00 . A A .  21 PHE CD2  1 1 
       10 30817 1 1  21 PHE CE1  C   9.610   6.516   1.446 1.00 . A A .  21 PHE CE1  1 1 
       10 30818 1 1  21 PHE CE2  C   8.412   5.615  -0.415 1.00 . A A .  21 PHE CE2  1 1 
       10 30819 1 1  21 PHE CG   C   7.246   6.940   1.221 1.00 . A A .  21 PHE CG   1 1 
       10 30820 1 1  21 PHE CZ   C   9.593   5.777   0.280 1.00 . A A .  21 PHE CZ   1 1 
       10 30821 1 1  21 PHE H    H   7.632   9.996   2.212 1.00 . A A .  21 PHE H    1 1 
       10 30822 1 1  21 PHE HA   H   5.257   9.338   0.740 1.00 . A A .  21 PHE HA   1 1 
       10 30823 1 1  21 PHE HB2  H   5.840   7.302   2.756 1.00 . A A .  21 PHE HB2  1 1 
       10 30824 1 1  21 PHE HB3  H   5.146   7.136   1.150 1.00 . A A .  21 PHE HB3  1 1 
       10 30825 1 1  21 PHE HD1  H   8.468   7.668   2.829 1.00 . A A .  21 PHE HD1  1 1 
       10 30826 1 1  21 PHE HD2  H   6.327   6.062  -0.486 1.00 . A A .  21 PHE HD2  1 1 
       10 30827 1 1  21 PHE HE1  H  10.533   6.643   1.991 1.00 . A A .  21 PHE HE1  1 1 
       10 30828 1 1  21 PHE HE2  H   8.397   5.037  -1.327 1.00 . A A .  21 PHE HE2  1 1 
       10 30829 1 1  21 PHE HZ   H  10.503   5.325  -0.087 1.00 . A A .  21 PHE HZ   1 1 
       10 30830 1 1  21 PHE N    N   7.171   9.675   1.408 1.00 . A A .  21 PHE N    1 1 
       10 30831 1 1  21 PHE O    O   5.955  10.334   3.608 1.00 . A A .  21 PHE O    1 1 
       10 30832 1 1  22 VAL C    C   2.692   8.847   5.037 1.00 . A A .  22 VAL C    1 1 
       10 30833 1 1  22 VAL CA   C   3.328   9.946   4.214 1.00 . A A .  22 VAL CA   1 1 
       10 30834 1 1  22 VAL CB   C   2.233  10.929   3.821 1.00 . A A .  22 VAL CB   1 1 
       10 30835 1 1  22 VAL CG1  C   1.797  11.736   5.036 1.00 . A A .  22 VAL CG1  1 1 
       10 30836 1 1  22 VAL CG2  C   2.679  11.851   2.694 1.00 . A A .  22 VAL CG2  1 1 
       10 30837 1 1  22 VAL H    H   3.494   8.882   2.399 1.00 . A A .  22 VAL H    1 1 
       10 30838 1 1  22 VAL HA   H   4.051  10.466   4.819 1.00 . A A .  22 VAL HA   1 1 
       10 30839 1 1  22 VAL HB   H   1.401  10.342   3.468 1.00 . A A .  22 VAL HB   1 1 
       10 30840 1 1  22 VAL HG11 H   2.277  11.345   5.921 1.00 . A A .  22 VAL HG11 1 1 
       10 30841 1 1  22 VAL HG12 H   0.730  11.671   5.150 1.00 . A A .  22 VAL HG12 1 1 
       10 30842 1 1  22 VAL HG13 H   2.081  12.771   4.902 1.00 . A A .  22 VAL HG13 1 1 
       10 30843 1 1  22 VAL HG21 H   1.809  12.219   2.168 1.00 . A A .  22 VAL HG21 1 1 
       10 30844 1 1  22 VAL HG22 H   3.311  11.307   2.008 1.00 . A A .  22 VAL HG22 1 1 
       10 30845 1 1  22 VAL HG23 H   3.229  12.685   3.107 1.00 . A A .  22 VAL HG23 1 1 
       10 30846 1 1  22 VAL N    N   3.998   9.417   3.046 1.00 . A A .  22 VAL N    1 1 
       10 30847 1 1  22 VAL O    O   1.706   8.246   4.621 1.00 . A A .  22 VAL O    1 1 
       10 30848 1 1  23 ASP C    C   1.225   7.841   7.398 1.00 . A A .  23 ASP C    1 1 
       10 30849 1 1  23 ASP CA   C   2.690   7.547   7.078 1.00 . A A .  23 ASP CA   1 1 
       10 30850 1 1  23 ASP CB   C   3.490   7.428   8.373 1.00 . A A .  23 ASP CB   1 1 
       10 30851 1 1  23 ASP CG   C   4.772   6.645   8.179 1.00 . A A .  23 ASP CG   1 1 
       10 30852 1 1  23 ASP H    H   4.044   9.112   6.497 1.00 . A A .  23 ASP H    1 1 
       10 30853 1 1  23 ASP HA   H   2.744   6.611   6.545 1.00 . A A .  23 ASP HA   1 1 
       10 30854 1 1  23 ASP HB2  H   3.737   8.413   8.730 1.00 . A A .  23 ASP HB2  1 1 
       10 30855 1 1  23 ASP HB3  H   2.890   6.923   9.114 1.00 . A A .  23 ASP HB3  1 1 
       10 30856 1 1  23 ASP N    N   3.248   8.589   6.210 1.00 . A A .  23 ASP N    1 1 
       10 30857 1 1  23 ASP O    O   0.916   8.847   8.032 1.00 . A A .  23 ASP O    1 1 
       10 30858 1 1  23 ASP OD1  O   4.871   5.914   7.171 1.00 . A A .  23 ASP OD1  1 1 
       10 30859 1 1  23 ASP OD2  O   5.676   6.760   9.032 1.00 . A A .  23 ASP OD2  1 1 
       10 30860 1 1  24 VAL C    C  -1.885   5.842   7.122 1.00 . A A .  24 VAL C    1 1 
       10 30861 1 1  24 VAL CA   C  -1.108   7.155   7.200 1.00 . A A .  24 VAL CA   1 1 
       10 30862 1 1  24 VAL CB   C  -1.698   8.184   6.208 1.00 . A A .  24 VAL CB   1 1 
       10 30863 1 1  24 VAL CG1  C  -1.220   7.899   4.791 1.00 . A A .  24 VAL CG1  1 1 
       10 30864 1 1  24 VAL CG2  C  -3.220   8.215   6.278 1.00 . A A .  24 VAL CG2  1 1 
       10 30865 1 1  24 VAL H    H   0.622   6.173   6.447 1.00 . A A .  24 VAL H    1 1 
       10 30866 1 1  24 VAL HA   H  -1.226   7.549   8.198 1.00 . A A .  24 VAL HA   1 1 
       10 30867 1 1  24 VAL HB   H  -1.332   9.162   6.488 1.00 . A A .  24 VAL HB   1 1 
       10 30868 1 1  24 VAL HG11 H  -2.025   8.081   4.095 1.00 . A A .  24 VAL HG11 1 1 
       10 30869 1 1  24 VAL HG12 H  -0.906   6.868   4.717 1.00 . A A .  24 VAL HG12 1 1 
       10 30870 1 1  24 VAL HG13 H  -0.386   8.548   4.556 1.00 . A A .  24 VAL HG13 1 1 
       10 30871 1 1  24 VAL HG21 H  -3.529   8.625   7.228 1.00 . A A .  24 VAL HG21 1 1 
       10 30872 1 1  24 VAL HG22 H  -3.608   7.213   6.175 1.00 . A A .  24 VAL HG22 1 1 
       10 30873 1 1  24 VAL HG23 H  -3.604   8.832   5.479 1.00 . A A .  24 VAL HG23 1 1 
       10 30874 1 1  24 VAL N    N   0.322   6.964   6.951 1.00 . A A .  24 VAL N    1 1 
       10 30875 1 1  24 VAL O    O  -2.174   5.352   6.032 1.00 . A A .  24 VAL O    1 1 
       10 30876 1 1  25 GLN C    C  -2.959   3.427   9.778 1.00 . A A .  25 GLN C    1 1 
       10 30877 1 1  25 GLN CA   C  -3.036   4.066   8.381 1.00 . A A .  25 GLN CA   1 1 
       10 30878 1 1  25 GLN CB   C  -2.620   3.057   7.299 1.00 . A A .  25 GLN CB   1 1 
       10 30879 1 1  25 GLN CD   C  -2.334   0.544   7.270 1.00 . A A .  25 GLN CD   1 1 
       10 30880 1 1  25 GLN CG   C  -3.304   1.701   7.415 1.00 . A A .  25 GLN CG   1 1 
       10 30881 1 1  25 GLN H    H  -2.014   5.769   9.121 1.00 . A A .  25 GLN H    1 1 
       10 30882 1 1  25 GLN HA   H  -4.058   4.345   8.205 1.00 . A A .  25 GLN HA   1 1 
       10 30883 1 1  25 GLN HB2  H  -2.869   3.467   6.335 1.00 . A A .  25 GLN HB2  1 1 
       10 30884 1 1  25 GLN HB3  H  -1.553   2.906   7.356 1.00 . A A .  25 GLN HB3  1 1 
       10 30885 1 1  25 GLN HE21 H  -3.276  -0.075   5.632 1.00 . A A .  25 GLN HE21 1 1 
       10 30886 1 1  25 GLN HE22 H  -1.915  -1.021   6.118 1.00 . A A .  25 GLN HE22 1 1 
       10 30887 1 1  25 GLN HG2  H  -3.782   1.630   8.380 1.00 . A A .  25 GLN HG2  1 1 
       10 30888 1 1  25 GLN HG3  H  -4.051   1.623   6.639 1.00 . A A .  25 GLN HG3  1 1 
       10 30889 1 1  25 GLN N    N  -2.252   5.304   8.294 1.00 . A A .  25 GLN N    1 1 
       10 30890 1 1  25 GLN NE2  N  -2.528  -0.266   6.236 1.00 . A A .  25 GLN NE2  1 1 
       10 30891 1 1  25 GLN O    O  -3.633   3.874  10.706 1.00 . A A .  25 GLN O    1 1 
       10 30892 1 1  25 GLN OE1  O  -1.420   0.381   8.078 1.00 . A A .  25 GLN OE1  1 1 
       10 30893 1 1  26 SER C    C  -1.546   2.540  12.314 1.00 . A A .  26 SER C    1 1 
       10 30894 1 1  26 SER CA   C  -2.036   1.651  11.192 1.00 . A A .  26 SER CA   1 1 
       10 30895 1 1  26 SER CB   C  -1.069   0.484  11.086 1.00 . A A .  26 SER CB   1 1 
       10 30896 1 1  26 SER H    H  -1.665   2.039   9.136 1.00 . A A .  26 SER H    1 1 
       10 30897 1 1  26 SER HA   H  -3.003   1.259  11.455 1.00 . A A .  26 SER HA   1 1 
       10 30898 1 1  26 SER HB2  H  -0.167   0.809  10.591 1.00 . A A .  26 SER HB2  1 1 
       10 30899 1 1  26 SER HB3  H  -0.827   0.143  12.092 1.00 . A A .  26 SER HB3  1 1 
       10 30900 1 1  26 SER HG   H  -1.060  -0.820   9.624 1.00 . A A .  26 SER HG   1 1 
       10 30901 1 1  26 SER N    N  -2.163   2.364   9.915 1.00 . A A .  26 SER N    1 1 
       10 30902 1 1  26 SER O    O  -0.341   2.722  12.475 1.00 . A A .  26 SER O    1 1 
       10 30903 1 1  26 SER OG   O  -1.635  -0.591  10.358 1.00 . A A .  26 SER OG   1 1 
       10 30904 1 1  27 ASP C    C  -1.206   2.995  15.186 1.00 . A A .  27 ASP C    1 1 
       10 30905 1 1  27 ASP CA   C  -2.043   3.865  14.256 1.00 . A A .  27 ASP CA   1 1 
       10 30906 1 1  27 ASP CB   C  -3.256   4.433  14.996 1.00 . A A .  27 ASP CB   1 1 
       10 30907 1 1  27 ASP CG   C  -3.773   5.710  14.362 1.00 . A A .  27 ASP CG   1 1 
       10 30908 1 1  27 ASP H    H  -3.405   2.851  12.988 1.00 . A A .  27 ASP H    1 1 
       10 30909 1 1  27 ASP HA   H  -1.426   4.673  13.884 1.00 . A A .  27 ASP HA   1 1 
       10 30910 1 1  27 ASP HB2  H  -4.050   3.702  14.988 1.00 . A A .  27 ASP HB2  1 1 
       10 30911 1 1  27 ASP HB3  H  -2.979   4.646  16.018 1.00 . A A .  27 ASP HB3  1 1 
       10 30912 1 1  27 ASP N    N  -2.456   3.053  13.126 1.00 . A A .  27 ASP N    1 1 
       10 30913 1 1  27 ASP O    O  -0.278   3.470  15.841 1.00 . A A .  27 ASP O    1 1 
       10 30914 1 1  27 ASP OD1  O  -2.956   6.464  13.794 1.00 . A A .  27 ASP OD1  1 1 
       10 30915 1 1  27 ASP OD2  O  -4.996   5.955  14.434 1.00 . A A .  27 ASP OD2  1 1 
       10 30916 1 1  28 LEU C    C   0.409   0.227  15.251 1.00 . A A .  28 LEU C    1 1 
       10 30917 1 1  28 LEU CA   C  -0.803   0.736  16.010 1.00 . A A .  28 LEU CA   1 1 
       10 30918 1 1  28 LEU CB   C  -1.709  -0.430  16.412 1.00 . A A .  28 LEU CB   1 1 
       10 30919 1 1  28 LEU CD1  C  -2.515   0.762  18.465 1.00 . A A .  28 LEU CD1  1 1 
       10 30920 1 1  28 LEU CD2  C  -3.926   0.739  16.400 1.00 . A A .  28 LEU CD2  1 1 
       10 30921 1 1  28 LEU CG   C  -2.933  -0.044  17.245 1.00 . A A .  28 LEU CG   1 1 
       10 30922 1 1  28 LEU H    H  -2.266   1.386  14.638 1.00 . A A .  28 LEU H    1 1 
       10 30923 1 1  28 LEU HA   H  -0.464   1.239  16.882 1.00 . A A .  28 LEU HA   1 1 
       10 30924 1 1  28 LEU HB2  H  -2.052  -0.919  15.511 1.00 . A A .  28 LEU HB2  1 1 
       10 30925 1 1  28 LEU HB3  H  -1.122  -1.135  16.981 1.00 . A A .  28 LEU HB3  1 1 
       10 30926 1 1  28 LEU HD11 H  -2.434   1.805  18.196 1.00 . A A .  28 LEU HD11 1 1 
       10 30927 1 1  28 LEU HD12 H  -1.560   0.407  18.822 1.00 . A A .  28 LEU HD12 1 1 
       10 30928 1 1  28 LEU HD13 H  -3.256   0.648  19.242 1.00 . A A .  28 LEU HD13 1 1 
       10 30929 1 1  28 LEU HD21 H  -3.702   1.793  16.465 1.00 . A A .  28 LEU HD21 1 1 
       10 30930 1 1  28 LEU HD22 H  -4.927   0.560  16.764 1.00 . A A .  28 LEU HD22 1 1 
       10 30931 1 1  28 LEU HD23 H  -3.855   0.418  15.371 1.00 . A A .  28 LEU HD23 1 1 
       10 30932 1 1  28 LEU HG   H  -3.422  -0.943  17.591 1.00 . A A .  28 LEU HG   1 1 
       10 30933 1 1  28 LEU N    N  -1.531   1.701  15.203 1.00 . A A .  28 LEU N    1 1 
       10 30934 1 1  28 LEU O    O   1.544   0.332  15.716 1.00 . A A .  28 LEU O    1 1 
       10 30935 1 1  29 LEU C    C   1.770   0.308  12.343 1.00 . A A .  29 LEU C    1 1 
       10 30936 1 1  29 LEU CA   C   1.205  -0.816  13.204 1.00 . A A .  29 LEU CA   1 1 
       10 30937 1 1  29 LEU CB   C   0.643  -1.917  12.311 1.00 . A A .  29 LEU CB   1 1 
       10 30938 1 1  29 LEU CD1  C  -0.920  -3.868  12.165 1.00 . A A .  29 LEU CD1  1 1 
       10 30939 1 1  29 LEU CD2  C   1.135  -4.016  13.585 1.00 . A A .  29 LEU CD2  1 1 
       10 30940 1 1  29 LEU CG   C   0.040  -3.100  13.061 1.00 . A A .  29 LEU CG   1 1 
       10 30941 1 1  29 LEU H    H  -0.776  -0.342  13.760 1.00 . A A .  29 LEU H    1 1 
       10 30942 1 1  29 LEU HA   H   1.987  -1.224  13.825 1.00 . A A .  29 LEU HA   1 1 
       10 30943 1 1  29 LEU HB2  H  -0.128  -1.482  11.690 1.00 . A A .  29 LEU HB2  1 1 
       10 30944 1 1  29 LEU HB3  H   1.435  -2.280  11.678 1.00 . A A .  29 LEU HB3  1 1 
       10 30945 1 1  29 LEU HD11 H  -0.643  -3.722  11.132 1.00 . A A .  29 LEU HD11 1 1 
       10 30946 1 1  29 LEU HD12 H  -1.926  -3.507  12.323 1.00 . A A .  29 LEU HD12 1 1 
       10 30947 1 1  29 LEU HD13 H  -0.873  -4.920  12.405 1.00 . A A .  29 LEU HD13 1 1 
       10 30948 1 1  29 LEU HD21 H   2.060  -3.463  13.663 1.00 . A A .  29 LEU HD21 1 1 
       10 30949 1 1  29 LEU HD22 H   1.268  -4.844  12.904 1.00 . A A .  29 LEU HD22 1 1 
       10 30950 1 1  29 LEU HD23 H   0.857  -4.391  14.558 1.00 . A A .  29 LEU HD23 1 1 
       10 30951 1 1  29 LEU HG   H  -0.518  -2.725  13.906 1.00 . A A .  29 LEU HG   1 1 
       10 30952 1 1  29 LEU N    N   0.153  -0.304  14.068 1.00 . A A .  29 LEU N    1 1 
       10 30953 1 1  29 LEU O    O   2.072   0.113  11.165 1.00 . A A .  29 LEU O    1 1 
       10 30954 1 1  30 ASP C    C   3.854   2.520  11.848 1.00 . A A .  30 ASP C    1 1 
       10 30955 1 1  30 ASP CA   C   2.376   2.662  12.219 1.00 . A A .  30 ASP CA   1 1 
       10 30956 1 1  30 ASP CB   C   2.156   3.920  13.073 1.00 . A A .  30 ASP CB   1 1 
       10 30957 1 1  30 ASP CG   C   2.540   3.719  14.528 1.00 . A A .  30 ASP CG   1 1 
       10 30958 1 1  30 ASP H    H   1.603   1.584  13.862 1.00 . A A .  30 ASP H    1 1 
       10 30959 1 1  30 ASP HA   H   1.804   2.755  11.311 1.00 . A A .  30 ASP HA   1 1 
       10 30960 1 1  30 ASP HB2  H   2.753   4.721  12.679 1.00 . A A .  30 ASP HB2  1 1 
       10 30961 1 1  30 ASP HB3  H   1.109   4.201  13.034 1.00 . A A .  30 ASP HB3  1 1 
       10 30962 1 1  30 ASP N    N   1.881   1.492  12.933 1.00 . A A .  30 ASP N    1 1 
       10 30963 1 1  30 ASP O    O   4.205   2.514  10.670 1.00 . A A .  30 ASP O    1 1 
       10 30964 1 1  30 ASP OD1  O   2.006   2.783  15.160 1.00 . A A .  30 ASP OD1  1 1 
       10 30965 1 1  30 ASP OD2  O   3.375   4.497  15.034 1.00 . A A .  30 ASP OD2  1 1 
       10 30966 1 1  31 ASN C    C   6.636   0.913  13.176 1.00 . A A .  31 ASN C    1 1 
       10 30967 1 1  31 ASN CA   C   6.144   2.205  12.577 1.00 . A A .  31 ASN CA   1 1 
       10 30968 1 1  31 ASN CB   C   6.963   3.378  13.124 1.00 . A A .  31 ASN CB   1 1 
       10 30969 1 1  31 ASN CG   C   6.421   3.905  14.439 1.00 . A A .  31 ASN CG   1 1 
       10 30970 1 1  31 ASN H    H   4.393   2.361  13.765 1.00 . A A .  31 ASN H    1 1 
       10 30971 1 1  31 ASN HA   H   6.272   2.139  11.502 1.00 . A A .  31 ASN HA   1 1 
       10 30972 1 1  31 ASN HB2  H   7.980   3.053  13.282 1.00 . A A .  31 ASN HB2  1 1 
       10 30973 1 1  31 ASN HB3  H   6.957   4.180  12.406 1.00 . A A .  31 ASN HB3  1 1 
       10 30974 1 1  31 ASN HD21 H   7.457   5.588  14.220 1.00 . A A .  31 ASN HD21 1 1 
       10 30975 1 1  31 ASN HD22 H   6.500   5.476  15.654 1.00 . A A .  31 ASN HD22 1 1 
       10 30976 1 1  31 ASN N    N   4.717   2.375  12.841 1.00 . A A .  31 ASN N    1 1 
       10 30977 1 1  31 ASN ND2  N   6.834   5.111  14.808 1.00 . A A .  31 ASN ND2  1 1 
       10 30978 1 1  31 ASN O    O   7.837   0.647  13.217 1.00 . A A .  31 ASN O    1 1 
       10 30979 1 1  31 ASN OD1  O   5.641   3.235  15.116 1.00 . A A .  31 ASN OD1  1 1 
       10 30980 1 1  32 LEU C    C   6.984  -1.900  13.265 1.00 . A A .  32 LEU C    1 1 
       10 30981 1 1  32 LEU CA   C   6.030  -1.194  14.194 1.00 . A A .  32 LEU CA   1 1 
       10 30982 1 1  32 LEU CB   C   4.791  -2.064  14.342 1.00 . A A .  32 LEU CB   1 1 
       10 30983 1 1  32 LEU CD1  C   4.012  -1.337  16.611 1.00 . A A .  32 LEU CD1  1 1 
       10 30984 1 1  32 LEU CD2  C   3.417  -3.610  15.756 1.00 . A A .  32 LEU CD2  1 1 
       10 30985 1 1  32 LEU CG   C   4.473  -2.516  15.768 1.00 . A A .  32 LEU CG   1 1 
       10 30986 1 1  32 LEU H    H   4.755   0.375  13.529 1.00 . A A .  32 LEU H    1 1 
       10 30987 1 1  32 LEU HA   H   6.495  -1.043  15.157 1.00 . A A .  32 LEU HA   1 1 
       10 30988 1 1  32 LEU HB2  H   3.945  -1.516  13.956 1.00 . A A .  32 LEU HB2  1 1 
       10 30989 1 1  32 LEU HB3  H   4.941  -2.947  13.728 1.00 . A A .  32 LEU HB3  1 1 
       10 30990 1 1  32 LEU HD11 H   3.274  -1.671  17.324 1.00 . A A .  32 LEU HD11 1 1 
       10 30991 1 1  32 LEU HD12 H   3.578  -0.584  15.970 1.00 . A A .  32 LEU HD12 1 1 
       10 30992 1 1  32 LEU HD13 H   4.858  -0.918  17.136 1.00 . A A .  32 LEU HD13 1 1 
       10 30993 1 1  32 LEU HD21 H   3.626  -4.304  14.955 1.00 . A A .  32 LEU HD21 1 1 
       10 30994 1 1  32 LEU HD22 H   2.443  -3.169  15.604 1.00 . A A .  32 LEU HD22 1 1 
       10 30995 1 1  32 LEU HD23 H   3.431  -4.135  16.700 1.00 . A A .  32 LEU HD23 1 1 
       10 30996 1 1  32 LEU HG   H   5.368  -2.918  16.219 1.00 . A A .  32 LEU HG   1 1 
       10 30997 1 1  32 LEU N    N   5.695   0.101  13.618 1.00 . A A .  32 LEU N    1 1 
       10 30998 1 1  32 LEU O    O   8.132  -2.187  13.604 1.00 . A A .  32 LEU O    1 1 
       10 30999 1 1  33 ASN C    C   7.095  -2.101   9.709 1.00 . A A .  33 ASN C    1 1 
       10 31000 1 1  33 ASN CA   C   7.240  -2.820  11.052 1.00 . A A .  33 ASN CA   1 1 
       10 31001 1 1  33 ASN CB   C   6.796  -4.278  10.913 1.00 . A A .  33 ASN CB   1 1 
       10 31002 1 1  33 ASN CG   C   7.026  -5.075  12.182 1.00 . A A .  33 ASN CG   1 1 
       10 31003 1 1  33 ASN H    H   5.552  -1.895  11.883 1.00 . A A .  33 ASN H    1 1 
       10 31004 1 1  33 ASN HA   H   8.262  -2.797  11.365 1.00 . A A .  33 ASN HA   1 1 
       10 31005 1 1  33 ASN HB2  H   5.743  -4.306  10.678 1.00 . A A .  33 ASN HB2  1 1 
       10 31006 1 1  33 ASN HB3  H   7.353  -4.742  10.112 1.00 . A A .  33 ASN HB3  1 1 
       10 31007 1 1  33 ASN HD21 H   5.097  -5.552  12.260 1.00 . A A .  33 ASN HD21 1 1 
       10 31008 1 1  33 ASN HD22 H   6.079  -6.186  13.532 1.00 . A A .  33 ASN HD22 1 1 
       10 31009 1 1  33 ASN N    N   6.474  -2.162  12.075 1.00 . A A .  33 ASN N    1 1 
       10 31010 1 1  33 ASN ND2  N   5.960  -5.664  12.712 1.00 . A A .  33 ASN ND2  1 1 
       10 31011 1 1  33 ASN O    O   7.947  -2.238   8.831 1.00 . A A .  33 ASN O    1 1 
       10 31012 1 1  33 ASN OD1  O   8.148  -5.162  12.680 1.00 . A A .  33 ASN OD1  1 1 
       10 31013 1 1  34 THR C    C   4.569   0.345   8.477 1.00 . A A .  34 THR C    1 1 
       10 31014 1 1  34 THR CA   C   5.753  -0.600   8.306 1.00 . A A .  34 THR CA   1 1 
       10 31015 1 1  34 THR CB   C   5.481  -1.551   7.119 1.00 . A A .  34 THR CB   1 1 
       10 31016 1 1  34 THR CG2  C   5.657  -3.024   7.432 1.00 . A A .  34 THR CG2  1 1 
       10 31017 1 1  34 THR H    H   5.367  -1.240  10.292 1.00 . A A .  34 THR H    1 1 
       10 31018 1 1  34 THR HA   H   6.633  -0.013   8.088 1.00 . A A .  34 THR HA   1 1 
       10 31019 1 1  34 THR HB   H   6.162  -1.302   6.317 1.00 . A A .  34 THR HB   1 1 
       10 31020 1 1  34 THR HG1  H   3.534  -1.712   7.283 1.00 . A A .  34 THR HG1  1 1 
       10 31021 1 1  34 THR HG21 H   5.297  -3.227   8.430 1.00 . A A .  34 THR HG21 1 1 
       10 31022 1 1  34 THR HG22 H   6.702  -3.285   7.365 1.00 . A A .  34 THR HG22 1 1 
       10 31023 1 1  34 THR HG23 H   5.094  -3.612   6.722 1.00 . A A .  34 THR HG23 1 1 
       10 31024 1 1  34 THR N    N   6.007  -1.334   9.549 1.00 . A A .  34 THR N    1 1 
       10 31025 1 1  34 THR O    O   3.919   0.359   9.521 1.00 . A A .  34 THR O    1 1 
       10 31026 1 1  34 THR OG1  O   4.160  -1.386   6.631 1.00 . A A .  34 THR OG1  1 1 
       10 31027 1 1  35 ARG C    C   2.601   2.259   6.047 1.00 . A A .  35 ARG C    1 1 
       10 31028 1 1  35 ARG CA   C   3.145   2.030   7.453 1.00 . A A .  35 ARG CA   1 1 
       10 31029 1 1  35 ARG CB   C   3.561   3.372   8.072 1.00 . A A .  35 ARG CB   1 1 
       10 31030 1 1  35 ARG CD   C   1.151   3.439   8.946 1.00 . A A .  35 ARG CD   1 1 
       10 31031 1 1  35 ARG CG   C   2.565   3.996   9.058 1.00 . A A .  35 ARG CG   1 1 
       10 31032 1 1  35 ARG CZ   C  -0.053   5.138  10.254 1.00 . A A .  35 ARG CZ   1 1 
       10 31033 1 1  35 ARG H    H   4.816   1.036   6.616 1.00 . A A .  35 ARG H    1 1 
       10 31034 1 1  35 ARG HA   H   2.375   1.580   8.051 1.00 . A A .  35 ARG HA   1 1 
       10 31035 1 1  35 ARG HB2  H   4.494   3.231   8.594 1.00 . A A .  35 ARG HB2  1 1 
       10 31036 1 1  35 ARG HB3  H   3.720   4.079   7.271 1.00 . A A .  35 ARG HB3  1 1 
       10 31037 1 1  35 ARG HD2  H   0.712   3.787   8.024 1.00 . A A .  35 ARG HD2  1 1 
       10 31038 1 1  35 ARG HD3  H   1.194   2.362   8.943 1.00 . A A .  35 ARG HD3  1 1 
       10 31039 1 1  35 ARG HE   H   0.017   3.196  10.698 1.00 . A A .  35 ARG HE   1 1 
       10 31040 1 1  35 ARG HG2  H   2.913   3.825  10.058 1.00 . A A .  35 ARG HG2  1 1 
       10 31041 1 1  35 ARG HG3  H   2.532   5.058   8.876 1.00 . A A .  35 ARG HG3  1 1 
       10 31042 1 1  35 ARG HH11 H   0.893   5.817   8.618 1.00 . A A .  35 ARG HH11 1 1 
       10 31043 1 1  35 ARG HH12 H   0.045   7.015   9.531 1.00 . A A .  35 ARG HH12 1 1 
       10 31044 1 1  35 ARG HH21 H  -1.090   4.780  11.949 1.00 . A A .  35 ARG HH21 1 1 
       10 31045 1 1  35 ARG HH22 H  -1.068   6.428  11.431 1.00 . A A .  35 ARG HH22 1 1 
       10 31046 1 1  35 ARG N    N   4.275   1.109   7.430 1.00 . A A .  35 ARG N    1 1 
       10 31047 1 1  35 ARG NE   N   0.313   3.875  10.061 1.00 . A A .  35 ARG NE   1 1 
       10 31048 1 1  35 ARG NH1  N   0.329   6.067   9.400 1.00 . A A .  35 ARG NH1  1 1 
       10 31049 1 1  35 ARG NH2  N  -0.798   5.475  11.298 1.00 . A A .  35 ARG NH2  1 1 
       10 31050 1 1  35 ARG O    O   3.357   2.264   5.076 1.00 . A A .  35 ARG O    1 1 
       10 31051 1 1  36 LEU C    C   0.937   4.201   4.294 1.00 . A A .  36 LEU C    1 1 
       10 31052 1 1  36 LEU CA   C   0.670   2.754   4.662 1.00 . A A .  36 LEU CA   1 1 
       10 31053 1 1  36 LEU CB   C  -0.834   2.503   4.734 1.00 . A A .  36 LEU CB   1 1 
       10 31054 1 1  36 LEU CD1  C  -0.823   1.203   2.589 1.00 . A A .  36 LEU CD1  1 1 
       10 31055 1 1  36 LEU CD2  C  -2.993   1.957   3.583 1.00 . A A .  36 LEU CD2  1 1 
       10 31056 1 1  36 LEU CG   C  -1.522   2.295   3.384 1.00 . A A .  36 LEU CG   1 1 
       10 31057 1 1  36 LEU H    H   0.747   2.499   6.754 1.00 . A A .  36 LEU H    1 1 
       10 31058 1 1  36 LEU HA   H   1.114   2.105   3.921 1.00 . A A .  36 LEU HA   1 1 
       10 31059 1 1  36 LEU HB2  H  -1.006   1.629   5.348 1.00 . A A .  36 LEU HB2  1 1 
       10 31060 1 1  36 LEU HB3  H  -1.288   3.353   5.214 1.00 . A A .  36 LEU HB3  1 1 
       10 31061 1 1  36 LEU HD11 H  -1.442   0.915   1.752 1.00 . A A .  36 LEU HD11 1 1 
       10 31062 1 1  36 LEU HD12 H  -0.655   0.347   3.225 1.00 . A A .  36 LEU HD12 1 1 
       10 31063 1 1  36 LEU HD13 H   0.125   1.573   2.226 1.00 . A A .  36 LEU HD13 1 1 
       10 31064 1 1  36 LEU HD21 H  -3.282   1.182   2.888 1.00 . A A .  36 LEU HD21 1 1 
       10 31065 1 1  36 LEU HD22 H  -3.592   2.839   3.407 1.00 . A A .  36 LEU HD22 1 1 
       10 31066 1 1  36 LEU HD23 H  -3.150   1.611   4.593 1.00 . A A .  36 LEU HD23 1 1 
       10 31067 1 1  36 LEU HG   H  -1.464   3.213   2.815 1.00 . A A .  36 LEU HG   1 1 
       10 31068 1 1  36 LEU N    N   1.296   2.484   5.946 1.00 . A A .  36 LEU N    1 1 
       10 31069 1 1  36 LEU O    O   0.438   5.114   4.950 1.00 . A A .  36 LEU O    1 1 
       10 31070 1 1  37 VAL C    C   1.704   6.126   1.474 1.00 . A A .  37 VAL C    1 1 
       10 31071 1 1  37 VAL CA   C   2.107   5.771   2.888 1.00 . A A .  37 VAL CA   1 1 
       10 31072 1 1  37 VAL CB   C   3.625   6.018   2.991 1.00 . A A .  37 VAL CB   1 1 
       10 31073 1 1  37 VAL CG1  C   4.070   6.049   4.445 1.00 . A A .  37 VAL CG1  1 1 
       10 31074 1 1  37 VAL CG2  C   4.408   4.963   2.211 1.00 . A A .  37 VAL CG2  1 1 
       10 31075 1 1  37 VAL H    H   2.155   3.655   2.805 1.00 . A A .  37 VAL H    1 1 
       10 31076 1 1  37 VAL HA   H   1.617   6.446   3.567 1.00 . A A .  37 VAL HA   1 1 
       10 31077 1 1  37 VAL HB   H   3.831   6.985   2.546 1.00 . A A .  37 VAL HB   1 1 
       10 31078 1 1  37 VAL HG11 H   4.234   7.068   4.751 1.00 . A A .  37 VAL HG11 1 1 
       10 31079 1 1  37 VAL HG12 H   4.988   5.492   4.552 1.00 . A A .  37 VAL HG12 1 1 
       10 31080 1 1  37 VAL HG13 H   3.306   5.604   5.063 1.00 . A A .  37 VAL HG13 1 1 
       10 31081 1 1  37 VAL HG21 H   4.418   5.219   1.158 1.00 . A A .  37 VAL HG21 1 1 
       10 31082 1 1  37 VAL HG22 H   3.942   4.001   2.343 1.00 . A A .  37 VAL HG22 1 1 
       10 31083 1 1  37 VAL HG23 H   5.425   4.920   2.581 1.00 . A A .  37 VAL HG23 1 1 
       10 31084 1 1  37 VAL N    N   1.757   4.416   3.277 1.00 . A A .  37 VAL N    1 1 
       10 31085 1 1  37 VAL O    O   1.597   5.270   0.596 1.00 . A A .  37 VAL O    1 1 
       10 31086 1 1  38 ILE C    C   2.590   8.623  -0.497 1.00 . A A .  38 ILE C    1 1 
       10 31087 1 1  38 ILE CA   C   1.298   7.964  -0.050 1.00 . A A .  38 ILE CA   1 1 
       10 31088 1 1  38 ILE CB   C   0.161   9.004  -0.023 1.00 . A A .  38 ILE CB   1 1 
       10 31089 1 1  38 ILE CD1  C  -2.142   9.490   0.948 1.00 . A A .  38 ILE CD1  1 1 
       10 31090 1 1  38 ILE CG1  C  -1.001   8.502   0.838 1.00 . A A .  38 ILE CG1  1 1 
       10 31091 1 1  38 ILE CG2  C  -0.312   9.305  -1.435 1.00 . A A .  38 ILE CG2  1 1 
       10 31092 1 1  38 ILE H    H   1.747   8.047   1.998 1.00 . A A .  38 ILE H    1 1 
       10 31093 1 1  38 ILE HA   H   1.039   7.155  -0.718 1.00 . A A .  38 ILE HA   1 1 
       10 31094 1 1  38 ILE HB   H   0.548   9.917   0.403 1.00 . A A .  38 ILE HB   1 1 
       10 31095 1 1  38 ILE HD11 H  -2.980   9.019   1.439 1.00 . A A .  38 ILE HD11 1 1 
       10 31096 1 1  38 ILE HD12 H  -2.437   9.810  -0.041 1.00 . A A .  38 ILE HD12 1 1 
       10 31097 1 1  38 ILE HD13 H  -1.822  10.347   1.523 1.00 . A A .  38 ILE HD13 1 1 
       10 31098 1 1  38 ILE HG12 H  -1.392   7.592   0.409 1.00 . A A .  38 ILE HG12 1 1 
       10 31099 1 1  38 ILE HG13 H  -0.639   8.299   1.836 1.00 . A A .  38 ILE HG13 1 1 
       10 31100 1 1  38 ILE HG21 H  -0.533   8.380  -1.944 1.00 . A A .  38 ILE HG21 1 1 
       10 31101 1 1  38 ILE HG22 H   0.463   9.834  -1.969 1.00 . A A .  38 ILE HG22 1 1 
       10 31102 1 1  38 ILE HG23 H  -1.202   9.915  -1.394 1.00 . A A .  38 ILE HG23 1 1 
       10 31103 1 1  38 ILE N    N   1.579   7.427   1.258 1.00 . A A .  38 ILE N    1 1 
       10 31104 1 1  38 ILE O    O   2.857   9.781  -0.174 1.00 . A A .  38 ILE O    1 1 
       10 31105 1 1  39 PRO C    C   4.752   9.689  -2.292 1.00 . A A .  39 PRO C    1 1 
       10 31106 1 1  39 PRO CA   C   4.761   8.324  -1.602 1.00 . A A .  39 PRO CA   1 1 
       10 31107 1 1  39 PRO CB   C   5.257   7.233  -2.565 1.00 . A A .  39 PRO CB   1 1 
       10 31108 1 1  39 PRO CD   C   3.240   6.445  -1.532 1.00 . A A .  39 PRO CD   1 1 
       10 31109 1 1  39 PRO CG   C   4.126   6.265  -2.727 1.00 . A A .  39 PRO CG   1 1 
       10 31110 1 1  39 PRO HA   H   5.427   8.363  -0.748 1.00 . A A .  39 PRO HA   1 1 
       10 31111 1 1  39 PRO HB2  H   5.524   7.685  -3.508 1.00 . A A .  39 PRO HB2  1 1 
       10 31112 1 1  39 PRO HB3  H   6.121   6.750  -2.136 1.00 . A A .  39 PRO HB3  1 1 
       10 31113 1 1  39 PRO HD2  H   2.211   6.256  -1.796 1.00 . A A .  39 PRO HD2  1 1 
       10 31114 1 1  39 PRO HD3  H   3.553   5.797  -0.727 1.00 . A A .  39 PRO HD3  1 1 
       10 31115 1 1  39 PRO HG2  H   3.582   6.486  -3.633 1.00 . A A .  39 PRO HG2  1 1 
       10 31116 1 1  39 PRO HG3  H   4.510   5.251  -2.758 1.00 . A A .  39 PRO HG3  1 1 
       10 31117 1 1  39 PRO N    N   3.447   7.857  -1.182 1.00 . A A .  39 PRO N    1 1 
       10 31118 1 1  39 PRO O    O   4.354   9.809  -3.443 1.00 . A A .  39 PRO O    1 1 
       10 31119 1 1  40 LEU C    C   6.475  12.138  -3.111 1.00 . A A .  40 LEU C    1 1 
       10 31120 1 1  40 LEU CA   C   5.322  12.059  -2.139 1.00 . A A .  40 LEU CA   1 1 
       10 31121 1 1  40 LEU CB   C   5.536  13.071  -1.020 1.00 . A A .  40 LEU CB   1 1 
       10 31122 1 1  40 LEU CD1  C   4.781  13.739   1.260 1.00 . A A .  40 LEU CD1  1 1 
       10 31123 1 1  40 LEU CD2  C   3.390  14.302  -0.743 1.00 . A A .  40 LEU CD2  1 1 
       10 31124 1 1  40 LEU CG   C   4.335  13.288  -0.122 1.00 . A A .  40 LEU CG   1 1 
       10 31125 1 1  40 LEU H    H   5.562  10.546  -0.681 1.00 . A A .  40 LEU H    1 1 
       10 31126 1 1  40 LEU HA   H   4.406  12.292  -2.666 1.00 . A A .  40 LEU HA   1 1 
       10 31127 1 1  40 LEU HB2  H   6.354  12.728  -0.407 1.00 . A A .  40 LEU HB2  1 1 
       10 31128 1 1  40 LEU HB3  H   5.805  14.018  -1.460 1.00 . A A .  40 LEU HB3  1 1 
       10 31129 1 1  40 LEU HD11 H   5.001  12.874   1.867 1.00 . A A .  40 LEU HD11 1 1 
       10 31130 1 1  40 LEU HD12 H   3.992  14.314   1.723 1.00 . A A .  40 LEU HD12 1 1 
       10 31131 1 1  40 LEU HD13 H   5.667  14.350   1.169 1.00 . A A .  40 LEU HD13 1 1 
       10 31132 1 1  40 LEU HD21 H   2.619  13.785  -1.294 1.00 . A A .  40 LEU HD21 1 1 
       10 31133 1 1  40 LEU HD22 H   3.943  14.944  -1.414 1.00 . A A .  40 LEU HD22 1 1 
       10 31134 1 1  40 LEU HD23 H   2.940  14.899   0.035 1.00 . A A .  40 LEU HD23 1 1 
       10 31135 1 1  40 LEU HG   H   3.812  12.351  -0.022 1.00 . A A .  40 LEU HG   1 1 
       10 31136 1 1  40 LEU N    N   5.232  10.709  -1.587 1.00 . A A .  40 LEU N    1 1 
       10 31137 1 1  40 LEU O    O   7.401  11.331  -3.049 1.00 . A A .  40 LEU O    1 1 
       10 31138 1 1  41 THR C    C   7.510  14.664  -5.568 1.00 . A A .  41 THR C    1 1 
       10 31139 1 1  41 THR CA   C   7.479  13.257  -4.986 1.00 . A A .  41 THR CA   1 1 
       10 31140 1 1  41 THR CB   C   7.360  12.185  -6.064 1.00 . A A .  41 THR CB   1 1 
       10 31141 1 1  41 THR CG2  C   5.997  11.526  -6.144 1.00 . A A .  41 THR CG2  1 1 
       10 31142 1 1  41 THR H    H   5.658  13.717  -4.020 1.00 . A A .  41 THR H    1 1 
       10 31143 1 1  41 THR HA   H   8.408  13.101  -4.462 1.00 . A A .  41 THR HA   1 1 
       10 31144 1 1  41 THR HB   H   8.075  11.421  -5.818 1.00 . A A .  41 THR HB   1 1 
       10 31145 1 1  41 THR HG1  H   8.147  12.028  -7.851 1.00 . A A .  41 THR HG1  1 1 
       10 31146 1 1  41 THR HG21 H   6.011  10.604  -5.582 1.00 . A A .  41 THR HG21 1 1 
       10 31147 1 1  41 THR HG22 H   5.762  11.314  -7.176 1.00 . A A .  41 THR HG22 1 1 
       10 31148 1 1  41 THR HG23 H   5.250  12.187  -5.733 1.00 . A A .  41 THR HG23 1 1 
       10 31149 1 1  41 THR N    N   6.421  13.103  -4.011 1.00 . A A .  41 THR N    1 1 
       10 31150 1 1  41 THR O    O   6.588  15.451  -5.361 1.00 . A A .  41 THR O    1 1 
       10 31151 1 1  41 THR OG1  O   7.661  12.692  -7.352 1.00 . A A .  41 THR OG1  1 1 
       10 31152 1 1  42 PRO C    C   8.027  16.546  -8.157 1.00 . A A .  42 PRO C    1 1 
       10 31153 1 1  42 PRO CA   C   8.760  16.348  -6.850 1.00 . A A .  42 PRO CA   1 1 
       10 31154 1 1  42 PRO CB   C  10.273  16.417  -7.031 1.00 . A A .  42 PRO CB   1 1 
       10 31155 1 1  42 PRO CD   C   9.773  14.161  -6.556 1.00 . A A .  42 PRO CD   1 1 
       10 31156 1 1  42 PRO CG   C  10.622  15.036  -7.435 1.00 . A A .  42 PRO CG   1 1 
       10 31157 1 1  42 PRO HA   H   8.437  17.118  -6.166 1.00 . A A .  42 PRO HA   1 1 
       10 31158 1 1  42 PRO HB2  H  10.531  17.145  -7.792 1.00 . A A .  42 PRO HB2  1 1 
       10 31159 1 1  42 PRO HB3  H  10.740  16.669  -6.087 1.00 . A A .  42 PRO HB3  1 1 
       10 31160 1 1  42 PRO HD2  H   9.494  13.261  -7.077 1.00 . A A .  42 PRO HD2  1 1 
       10 31161 1 1  42 PRO HD3  H  10.295  13.927  -5.649 1.00 . A A .  42 PRO HD3  1 1 
       10 31162 1 1  42 PRO HG2  H  10.380  14.880  -8.476 1.00 . A A .  42 PRO HG2  1 1 
       10 31163 1 1  42 PRO HG3  H  11.670  14.848  -7.254 1.00 . A A .  42 PRO HG3  1 1 
       10 31164 1 1  42 PRO N    N   8.593  15.015  -6.278 1.00 . A A .  42 PRO N    1 1 
       10 31165 1 1  42 PRO O    O   8.297  15.887  -9.161 1.00 . A A .  42 PRO O    1 1 
       10 31166 1 1  43 ILE C    C   7.185  18.184 -10.463 1.00 . A A .  43 ILE C    1 1 
       10 31167 1 1  43 ILE CA   C   6.300  17.849  -9.267 1.00 . A A .  43 ILE CA   1 1 
       10 31168 1 1  43 ILE CB   C   5.410  19.059  -8.917 1.00 . A A .  43 ILE CB   1 1 
       10 31169 1 1  43 ILE CD1  C   3.159  19.681  -7.961 1.00 . A A .  43 ILE CD1  1 1 
       10 31170 1 1  43 ILE CG1  C   4.163  18.580  -8.196 1.00 . A A .  43 ILE CG1  1 1 
       10 31171 1 1  43 ILE CG2  C   5.069  19.874 -10.159 1.00 . A A .  43 ILE CG2  1 1 
       10 31172 1 1  43 ILE H    H   6.961  17.976  -7.278 1.00 . A A .  43 ILE H    1 1 
       10 31173 1 1  43 ILE HA   H   5.663  17.013  -9.515 1.00 . A A .  43 ILE HA   1 1 
       10 31174 1 1  43 ILE HB   H   5.953  19.700  -8.240 1.00 . A A .  43 ILE HB   1 1 
       10 31175 1 1  43 ILE HD11 H   3.448  20.557  -8.519 1.00 . A A .  43 ILE HD11 1 1 
       10 31176 1 1  43 ILE HD12 H   3.131  19.918  -6.910 1.00 . A A .  43 ILE HD12 1 1 
       10 31177 1 1  43 ILE HD13 H   2.183  19.351  -8.285 1.00 . A A .  43 ILE HD13 1 1 
       10 31178 1 1  43 ILE HG12 H   3.685  17.806  -8.779 1.00 . A A .  43 ILE HG12 1 1 
       10 31179 1 1  43 ILE HG13 H   4.458  18.179  -7.228 1.00 . A A .  43 ILE HG13 1 1 
       10 31180 1 1  43 ILE HG21 H   5.972  20.337 -10.538 1.00 . A A .  43 ILE HG21 1 1 
       10 31181 1 1  43 ILE HG22 H   4.352  20.640  -9.902 1.00 . A A .  43 ILE HG22 1 1 
       10 31182 1 1  43 ILE HG23 H   4.653  19.226 -10.914 1.00 . A A .  43 ILE HG23 1 1 
       10 31183 1 1  43 ILE N    N   7.101  17.490  -8.118 1.00 . A A .  43 ILE N    1 1 
       10 31184 1 1  43 ILE O    O   6.768  18.072 -11.615 1.00 . A A .  43 ILE O    1 1 
       10 31185 1 1  44 GLU C    C   9.910  17.766 -11.931 1.00 . A A .  44 GLU C    1 1 
       10 31186 1 1  44 GLU CA   C   9.360  18.984 -11.195 1.00 . A A .  44 GLU CA   1 1 
       10 31187 1 1  44 GLU CB   C  10.490  19.774 -10.549 1.00 . A A .  44 GLU CB   1 1 
       10 31188 1 1  44 GLU CD   C  12.525  21.231 -10.885 1.00 . A A .  44 GLU CD   1 1 
       10 31189 1 1  44 GLU CG   C  11.379  20.492 -11.548 1.00 . A A .  44 GLU CG   1 1 
       10 31190 1 1  44 GLU H    H   8.666  18.687  -9.229 1.00 . A A .  44 GLU H    1 1 
       10 31191 1 1  44 GLU HA   H   8.855  19.617 -11.906 1.00 . A A .  44 GLU HA   1 1 
       10 31192 1 1  44 GLU HB2  H  10.053  20.512  -9.890 1.00 . A A .  44 GLU HB2  1 1 
       10 31193 1 1  44 GLU HB3  H  11.100  19.097  -9.965 1.00 . A A .  44 GLU HB3  1 1 
       10 31194 1 1  44 GLU HG2  H  11.788  19.767 -12.235 1.00 . A A .  44 GLU HG2  1 1 
       10 31195 1 1  44 GLU HG3  H  10.778  21.205 -12.094 1.00 . A A .  44 GLU HG3  1 1 
       10 31196 1 1  44 GLU N    N   8.403  18.610 -10.170 1.00 . A A .  44 GLU N    1 1 
       10 31197 1 1  44 GLU O    O   9.790  17.665 -13.152 1.00 . A A .  44 GLU O    1 1 
       10 31198 1 1  44 GLU OE1  O  13.228  20.615 -10.056 1.00 . A A .  44 GLU OE1  1 1 
       10 31199 1 1  44 GLU OE2  O  12.720  22.425 -11.194 1.00 . A A .  44 GLU OE2  1 1 
       10 31200 1 1  45 LEU C    C   9.988  14.792 -12.448 1.00 . A A .  45 LEU C    1 1 
       10 31201 1 1  45 LEU CA   C  11.077  15.640 -11.793 1.00 . A A .  45 LEU CA   1 1 
       10 31202 1 1  45 LEU CB   C  11.823  14.813 -10.743 1.00 . A A .  45 LEU CB   1 1 
       10 31203 1 1  45 LEU CD1  C  13.520  14.690  -8.902 1.00 . A A .  45 LEU CD1  1 1 
       10 31204 1 1  45 LEU CD2  C  13.588  16.584 -10.532 1.00 . A A .  45 LEU CD2  1 1 
       10 31205 1 1  45 LEU CG   C  12.689  15.620  -9.772 1.00 . A A .  45 LEU CG   1 1 
       10 31206 1 1  45 LEU H    H  10.583  16.974 -10.222 1.00 . A A .  45 LEU H    1 1 
       10 31207 1 1  45 LEU HA   H  11.777  15.951 -12.554 1.00 . A A .  45 LEU HA   1 1 
       10 31208 1 1  45 LEU HB2  H  11.096  14.258 -10.170 1.00 . A A .  45 LEU HB2  1 1 
       10 31209 1 1  45 LEU HB3  H  12.461  14.110 -11.258 1.00 . A A .  45 LEU HB3  1 1 
       10 31210 1 1  45 LEU HD11 H  12.893  13.898  -8.520 1.00 . A A .  45 LEU HD11 1 1 
       10 31211 1 1  45 LEU HD12 H  13.940  15.247  -8.078 1.00 . A A .  45 LEU HD12 1 1 
       10 31212 1 1  45 LEU HD13 H  14.319  14.263  -9.492 1.00 . A A .  45 LEU HD13 1 1 
       10 31213 1 1  45 LEU HD21 H  14.519  16.706  -9.997 1.00 . A A .  45 LEU HD21 1 1 
       10 31214 1 1  45 LEU HD22 H  13.096  17.541 -10.621 1.00 . A A .  45 LEU HD22 1 1 
       10 31215 1 1  45 LEU HD23 H  13.789  16.190 -11.517 1.00 . A A .  45 LEU HD23 1 1 
       10 31216 1 1  45 LEU HG   H  12.048  16.199  -9.124 1.00 . A A .  45 LEU HG   1 1 
       10 31217 1 1  45 LEU N    N  10.513  16.844 -11.190 1.00 . A A .  45 LEU N    1 1 
       10 31218 1 1  45 LEU O    O  10.280  13.923 -13.269 1.00 . A A .  45 LEU O    1 1 
       10 31219 1 1  46 LEU C    C   6.736  15.202 -13.512 1.00 . A A .  46 LEU C    1 1 
       10 31220 1 1  46 LEU CA   C   7.611  14.304 -12.640 1.00 . A A .  46 LEU CA   1 1 
       10 31221 1 1  46 LEU CB   C   6.772  13.691 -11.517 1.00 . A A .  46 LEU CB   1 1 
       10 31222 1 1  46 LEU CD1  C   6.526  11.228 -11.911 1.00 . A A .  46 LEU CD1  1 1 
       10 31223 1 1  46 LEU CD2  C   4.580  12.558 -11.075 1.00 . A A .  46 LEU CD2  1 1 
       10 31224 1 1  46 LEU CG   C   5.822  12.575 -11.955 1.00 . A A .  46 LEU CG   1 1 
       10 31225 1 1  46 LEU H    H   8.560  15.751 -11.424 1.00 . A A .  46 LEU H    1 1 
       10 31226 1 1  46 LEU HA   H   8.011  13.510 -13.252 1.00 . A A .  46 LEU HA   1 1 
       10 31227 1 1  46 LEU HB2  H   7.444  13.293 -10.771 1.00 . A A .  46 LEU HB2  1 1 
       10 31228 1 1  46 LEU HB3  H   6.184  14.476 -11.066 1.00 . A A .  46 LEU HB3  1 1 
       10 31229 1 1  46 LEU HD11 H   6.888  11.043 -10.911 1.00 . A A .  46 LEU HD11 1 1 
       10 31230 1 1  46 LEU HD12 H   7.357  11.234 -12.600 1.00 . A A .  46 LEU HD12 1 1 
       10 31231 1 1  46 LEU HD13 H   5.832  10.449 -12.192 1.00 . A A .  46 LEU HD13 1 1 
       10 31232 1 1  46 LEU HD21 H   4.872  12.433 -10.043 1.00 . A A .  46 LEU HD21 1 1 
       10 31233 1 1  46 LEU HD22 H   3.941  11.740 -11.371 1.00 . A A .  46 LEU HD22 1 1 
       10 31234 1 1  46 LEU HD23 H   4.047  13.491 -11.188 1.00 . A A .  46 LEU HD23 1 1 
       10 31235 1 1  46 LEU HG   H   5.509  12.755 -12.973 1.00 . A A .  46 LEU HG   1 1 
       10 31236 1 1  46 LEU N    N   8.734  15.048 -12.083 1.00 . A A .  46 LEU N    1 1 
       10 31237 1 1  46 LEU O    O   5.534  14.969 -13.646 1.00 . A A .  46 LEU O    1 1 
       10 31238 1 1  47 ASP C    C   5.786  18.117 -14.150 1.00 . A A .  47 ASP C    1 1 
       10 31239 1 1  47 ASP CA   C   6.618  17.160 -14.963 1.00 . A A .  47 ASP CA   1 1 
       10 31240 1 1  47 ASP CB   C   5.740  16.419 -15.972 1.00 . A A .  47 ASP CB   1 1 
       10 31241 1 1  47 ASP CG   C   6.385  15.147 -16.488 1.00 . A A .  47 ASP CG   1 1 
       10 31242 1 1  47 ASP H    H   8.302  16.366 -13.960 1.00 . A A .  47 ASP H    1 1 
       10 31243 1 1  47 ASP HA   H   7.341  17.756 -15.501 1.00 . A A .  47 ASP HA   1 1 
       10 31244 1 1  47 ASP HB2  H   4.803  16.161 -15.503 1.00 . A A .  47 ASP HB2  1 1 
       10 31245 1 1  47 ASP HB3  H   5.550  17.070 -16.812 1.00 . A A .  47 ASP HB3  1 1 
       10 31246 1 1  47 ASP N    N   7.343  16.229 -14.104 1.00 . A A .  47 ASP N    1 1 
       10 31247 1 1  47 ASP O    O   4.888  17.730 -13.402 1.00 . A A .  47 ASP O    1 1 
       10 31248 1 1  47 ASP OD1  O   7.615  15.151 -16.706 1.00 . A A .  47 ASP OD1  1 1 
       10 31249 1 1  47 ASP OD2  O   5.661  14.146 -16.673 1.00 . A A .  47 ASP OD2  1 1 
       10 31250 1 1  48 LYS C    C   4.138  20.833 -14.325 1.00 . A A .  48 LYS C    1 1 
       10 31251 1 1  48 LYS CA   C   5.450  20.460 -13.633 1.00 . A A .  48 LYS CA   1 1 
       10 31252 1 1  48 LYS CB   C   6.391  21.653 -13.607 1.00 . A A .  48 LYS CB   1 1 
       10 31253 1 1  48 LYS CD   C   7.598  22.059 -11.443 1.00 . A A .  48 LYS CD   1 1 
       10 31254 1 1  48 LYS CE   C   8.846  22.777 -11.932 1.00 . A A .  48 LYS CE   1 1 
       10 31255 1 1  48 LYS CG   C   6.387  22.410 -12.289 1.00 . A A .  48 LYS CG   1 1 
       10 31256 1 1  48 LYS H    H   6.851  19.593 -14.932 1.00 . A A .  48 LYS H    1 1 
       10 31257 1 1  48 LYS HA   H   5.251  20.144 -12.624 1.00 . A A .  48 LYS HA   1 1 
       10 31258 1 1  48 LYS HB2  H   7.394  21.288 -13.797 1.00 . A A .  48 LYS HB2  1 1 
       10 31259 1 1  48 LYS HB3  H   6.111  22.334 -14.396 1.00 . A A .  48 LYS HB3  1 1 
       10 31260 1 1  48 LYS HD2  H   7.406  22.346 -10.420 1.00 . A A .  48 LYS HD2  1 1 
       10 31261 1 1  48 LYS HD3  H   7.761  20.994 -11.496 1.00 . A A .  48 LYS HD3  1 1 
       10 31262 1 1  48 LYS HE2  H   9.644  22.606 -11.225 1.00 . A A .  48 LYS HE2  1 1 
       10 31263 1 1  48 LYS HE3  H   9.125  22.372 -12.893 1.00 . A A .  48 LYS HE3  1 1 
       10 31264 1 1  48 LYS HG2  H   6.397  23.470 -12.493 1.00 . A A .  48 LYS HG2  1 1 
       10 31265 1 1  48 LYS HG3  H   5.491  22.155 -11.742 1.00 . A A .  48 LYS HG3  1 1 
       10 31266 1 1  48 LYS HZ1  H   9.539  24.741 -12.088 1.00 . A A .  48 LYS HZ1  1 1 
       10 31267 1 1  48 LYS HZ2  H   8.069  24.598 -11.264 1.00 . A A .  48 LYS HZ2  1 1 
       10 31268 1 1  48 LYS HZ3  H   8.112  24.448 -12.949 1.00 . A A .  48 LYS HZ3  1 1 
       10 31269 1 1  48 LYS N    N   6.117  19.379 -14.318 1.00 . A A .  48 LYS N    1 1 
       10 31270 1 1  48 LYS NZ   N   8.626  24.243 -12.068 1.00 . A A .  48 LYS NZ   1 1 
       10 31271 1 1  48 LYS O    O   3.493  21.817 -13.961 1.00 . A A .  48 LYS O    1 1 
       10 31272 1 1  49 LYS C    C   1.637  19.068 -16.103 1.00 . A A .  49 LYS C    1 1 
       10 31273 1 1  49 LYS CA   C   2.534  20.303 -16.082 1.00 . A A .  49 LYS CA   1 1 
       10 31274 1 1  49 LYS CB   C   2.881  20.715 -17.514 1.00 . A A .  49 LYS CB   1 1 
       10 31275 1 1  49 LYS CD   C   4.570  20.567 -19.371 1.00 . A A .  49 LYS CD   1 1 
       10 31276 1 1  49 LYS CE   C   5.528  19.650 -20.114 1.00 . A A .  49 LYS CE   1 1 
       10 31277 1 1  49 LYS CG   C   4.012  19.899 -18.126 1.00 . A A .  49 LYS CG   1 1 
       10 31278 1 1  49 LYS H    H   4.313  19.287 -15.583 1.00 . A A .  49 LYS H    1 1 
       10 31279 1 1  49 LYS HA   H   2.007  21.112 -15.600 1.00 . A A .  49 LYS HA   1 1 
       10 31280 1 1  49 LYS HB2  H   2.004  20.596 -18.133 1.00 . A A .  49 LYS HB2  1 1 
       10 31281 1 1  49 LYS HB3  H   3.174  21.754 -17.516 1.00 . A A .  49 LYS HB3  1 1 
       10 31282 1 1  49 LYS HD2  H   3.753  20.824 -20.028 1.00 . A A .  49 LYS HD2  1 1 
       10 31283 1 1  49 LYS HD3  H   5.097  21.465 -19.081 1.00 . A A .  49 LYS HD3  1 1 
       10 31284 1 1  49 LYS HE2  H   5.212  18.628 -19.970 1.00 . A A .  49 LYS HE2  1 1 
       10 31285 1 1  49 LYS HE3  H   5.494  19.892 -21.167 1.00 . A A .  49 LYS HE3  1 1 
       10 31286 1 1  49 LYS HG2  H   4.807  19.794 -17.399 1.00 . A A .  49 LYS HG2  1 1 
       10 31287 1 1  49 LYS HG3  H   3.635  18.922 -18.391 1.00 . A A .  49 LYS HG3  1 1 
       10 31288 1 1  49 LYS HZ1  H   7.089  20.767 -19.291 1.00 . A A .  49 LYS HZ1  1 1 
       10 31289 1 1  49 LYS HZ2  H   7.597  19.592 -20.397 1.00 . A A .  49 LYS HZ2  1 1 
       10 31290 1 1  49 LYS HZ3  H   7.105  19.135 -18.845 1.00 . A A .  49 LYS HZ3  1 1 
       10 31291 1 1  49 LYS N    N   3.756  20.050 -15.332 1.00 . A A .  49 LYS N    1 1 
       10 31292 1 1  49 LYS NZ   N   6.928  19.796 -19.628 1.00 . A A .  49 LYS NZ   1 1 
       10 31293 1 1  49 LYS O    O   0.930  18.821 -17.080 1.00 . A A .  49 LYS O    1 1 
       10 31294 1 1  50 ALA C    C  -0.168  17.192 -13.803 1.00 . A A .  50 ALA C    1 1 
       10 31295 1 1  50 ALA CA   C   0.863  17.085 -14.927 1.00 . A A .  50 ALA CA   1 1 
       10 31296 1 1  50 ALA CB   C   1.756  15.873 -14.707 1.00 . A A .  50 ALA CB   1 1 
       10 31297 1 1  50 ALA H    H   2.257  18.540 -14.276 1.00 . A A .  50 ALA H    1 1 
       10 31298 1 1  50 ALA HA   H   0.347  16.954 -15.866 1.00 . A A .  50 ALA HA   1 1 
       10 31299 1 1  50 ALA HB1  H   2.398  15.739 -15.565 1.00 . A A .  50 ALA HB1  1 1 
       10 31300 1 1  50 ALA HB2  H   1.143  14.993 -14.575 1.00 . A A .  50 ALA HB2  1 1 
       10 31301 1 1  50 ALA HB3  H   2.360  16.026 -13.825 1.00 . A A .  50 ALA HB3  1 1 
       10 31302 1 1  50 ALA N    N   1.672  18.294 -15.023 1.00 . A A .  50 ALA N    1 1 
       10 31303 1 1  50 ALA O    O   0.181  17.118 -12.624 1.00 . A A .  50 ALA O    1 1 
       10 31304 1 1  51 PRO C    C  -2.727  16.186 -12.374 1.00 . A A .  51 PRO C    1 1 
       10 31305 1 1  51 PRO CA   C  -2.534  17.479 -13.161 1.00 . A A .  51 PRO CA   1 1 
       10 31306 1 1  51 PRO CB   C  -3.783  17.781 -14.003 1.00 . A A .  51 PRO CB   1 1 
       10 31307 1 1  51 PRO CD   C  -1.969  17.466 -15.525 1.00 . A A .  51 PRO CD   1 1 
       10 31308 1 1  51 PRO CG   C  -3.268  18.193 -15.342 1.00 . A A .  51 PRO CG   1 1 
       10 31309 1 1  51 PRO HA   H  -2.355  18.292 -12.473 1.00 . A A .  51 PRO HA   1 1 
       10 31310 1 1  51 PRO HB2  H  -4.394  16.893 -14.074 1.00 . A A .  51 PRO HB2  1 1 
       10 31311 1 1  51 PRO HB3  H  -4.348  18.575 -13.539 1.00 . A A .  51 PRO HB3  1 1 
       10 31312 1 1  51 PRO HD2  H  -2.139  16.486 -15.948 1.00 . A A .  51 PRO HD2  1 1 
       10 31313 1 1  51 PRO HD3  H  -1.297  18.039 -16.147 1.00 . A A .  51 PRO HD3  1 1 
       10 31314 1 1  51 PRO HG2  H  -3.970  17.906 -16.110 1.00 . A A .  51 PRO HG2  1 1 
       10 31315 1 1  51 PRO HG3  H  -3.106  19.261 -15.360 1.00 . A A .  51 PRO HG3  1 1 
       10 31316 1 1  51 PRO N    N  -1.457  17.366 -14.150 1.00 . A A .  51 PRO N    1 1 
       10 31317 1 1  51 PRO O    O  -2.127  15.160 -12.694 1.00 . A A .  51 PRO O    1 1 
       10 31318 1 1  52 SER C    C  -4.885  15.378  -9.454 1.00 . A A .  52 SER C    1 1 
       10 31319 1 1  52 SER CA   C  -3.837  15.070 -10.518 1.00 . A A .  52 SER CA   1 1 
       10 31320 1 1  52 SER CB   C  -2.548  14.583  -9.853 1.00 . A A .  52 SER CB   1 1 
       10 31321 1 1  52 SER H    H  -4.018  17.086 -11.139 1.00 . A A .  52 SER H    1 1 
       10 31322 1 1  52 SER HA   H  -4.214  14.290 -11.162 1.00 . A A .  52 SER HA   1 1 
       10 31323 1 1  52 SER HB2  H  -1.877  15.418  -9.719 1.00 . A A .  52 SER HB2  1 1 
       10 31324 1 1  52 SER HB3  H  -2.782  14.151  -8.891 1.00 . A A .  52 SER HB3  1 1 
       10 31325 1 1  52 SER HG   H  -2.550  12.973 -10.970 1.00 . A A .  52 SER HG   1 1 
       10 31326 1 1  52 SER N    N  -3.568  16.241 -11.346 1.00 . A A .  52 SER N    1 1 
       10 31327 1 1  52 SER O    O  -4.898  16.465  -8.877 1.00 . A A .  52 SER O    1 1 
       10 31328 1 1  52 SER OG   O  -1.901  13.604 -10.648 1.00 . A A .  52 SER OG   1 1 
       10 31329 1 1  53 HIS C    C  -6.492  13.772  -6.943 1.00 . A A .  53 HIS C    1 1 
       10 31330 1 1  53 HIS CA   C  -6.812  14.575  -8.199 1.00 . A A .  53 HIS CA   1 1 
       10 31331 1 1  53 HIS CB   C  -8.161  14.134  -8.771 1.00 . A A .  53 HIS CB   1 1 
       10 31332 1 1  53 HIS CD2  C  -9.068  16.545  -9.080 1.00 . A A .  53 HIS CD2  1 1 
       10 31333 1 1  53 HIS CE1  C -10.217  16.222 -10.920 1.00 . A A .  53 HIS CE1  1 1 
       10 31334 1 1  53 HIS CG   C  -8.924  15.243  -9.426 1.00 . A A .  53 HIS CG   1 1 
       10 31335 1 1  53 HIS H    H  -5.697  13.566  -9.689 1.00 . A A .  53 HIS H    1 1 
       10 31336 1 1  53 HIS HA   H  -6.865  15.622  -7.941 1.00 . A A .  53 HIS HA   1 1 
       10 31337 1 1  53 HIS HB2  H  -7.997  13.364  -9.510 1.00 . A A .  53 HIS HB2  1 1 
       10 31338 1 1  53 HIS HB3  H  -8.770  13.736  -7.973 1.00 . A A .  53 HIS HB3  1 1 
       10 31339 1 1  53 HIS HD1  H  -9.752  14.235 -11.082 1.00 . A A .  53 HIS HD1  1 1 
       10 31340 1 1  53 HIS HD2  H  -8.628  17.032  -8.221 1.00 . A A .  53 HIS HD2  1 1 
       10 31341 1 1  53 HIS HE1  H -10.847  16.388 -11.780 1.00 . A A .  53 HIS HE1  1 1 
       10 31342 1 1  53 HIS HE2  H -10.083  18.086 -10.082 1.00 . A A .  53 HIS HE2  1 1 
       10 31343 1 1  53 HIS N    N  -5.761  14.411  -9.197 1.00 . A A .  53 HIS N    1 1 
       10 31344 1 1  53 HIS ND1  N  -9.657  15.073 -10.582 1.00 . A A .  53 HIS ND1  1 1 
       10 31345 1 1  53 HIS NE2  N  -9.875  17.130 -10.025 1.00 . A A .  53 HIS NE2  1 1 
       10 31346 1 1  53 HIS O    O  -6.342  14.332  -5.857 1.00 . A A .  53 HIS O    1 1 
       10 31347 1 1  54 LEU C    C  -4.725  11.934  -5.363 1.00 . A A .  54 LEU C    1 1 
       10 31348 1 1  54 LEU CA   C  -6.074  11.575  -5.980 1.00 . A A .  54 LEU CA   1 1 
       10 31349 1 1  54 LEU CB   C  -6.053  10.115  -6.442 1.00 . A A .  54 LEU CB   1 1 
       10 31350 1 1  54 LEU CD1  C  -8.452  10.366  -7.159 1.00 . A A .  54 LEU CD1  1 1 
       10 31351 1 1  54 LEU CD2  C  -7.306   8.154  -7.362 1.00 . A A .  54 LEU CD2  1 1 
       10 31352 1 1  54 LEU CG   C  -7.419   9.431  -6.545 1.00 . A A .  54 LEU CG   1 1 
       10 31353 1 1  54 LEU H    H  -6.510  12.070  -7.991 1.00 . A A .  54 LEU H    1 1 
       10 31354 1 1  54 LEU HA   H  -6.845  11.698  -5.234 1.00 . A A .  54 LEU HA   1 1 
       10 31355 1 1  54 LEU HB2  H  -5.582  10.075  -7.412 1.00 . A A .  54 LEU HB2  1 1 
       10 31356 1 1  54 LEU HB3  H  -5.450   9.552  -5.746 1.00 . A A .  54 LEU HB3  1 1 
       10 31357 1 1  54 LEU HD11 H  -9.331   9.801  -7.430 1.00 . A A .  54 LEU HD11 1 1 
       10 31358 1 1  54 LEU HD12 H  -8.038  10.831  -8.041 1.00 . A A .  54 LEU HD12 1 1 
       10 31359 1 1  54 LEU HD13 H  -8.719  11.128  -6.442 1.00 . A A .  54 LEU HD13 1 1 
       10 31360 1 1  54 LEU HD21 H  -7.436   8.383  -8.410 1.00 . A A .  54 LEU HD21 1 1 
       10 31361 1 1  54 LEU HD22 H  -8.068   7.456  -7.049 1.00 . A A .  54 LEU HD22 1 1 
       10 31362 1 1  54 LEU HD23 H  -6.330   7.714  -7.208 1.00 . A A .  54 LEU HD23 1 1 
       10 31363 1 1  54 LEU HG   H  -7.754   9.165  -5.554 1.00 . A A .  54 LEU HG   1 1 
       10 31364 1 1  54 LEU N    N  -6.384  12.457  -7.100 1.00 . A A .  54 LEU N    1 1 
       10 31365 1 1  54 LEU O    O  -4.464  11.635  -4.198 1.00 . A A .  54 LEU O    1 1 
       10 31366 1 1  55 CYS C    C  -2.467  14.474  -5.487 1.00 . A A .  55 CYS C    1 1 
       10 31367 1 1  55 CYS CA   C  -2.543  12.967  -5.700 1.00 . A A .  55 CYS CA   1 1 
       10 31368 1 1  55 CYS CB   C  -1.488  12.541  -6.722 1.00 . A A .  55 CYS CB   1 1 
       10 31369 1 1  55 CYS H    H  -4.134  12.774  -7.079 1.00 . A A .  55 CYS H    1 1 
       10 31370 1 1  55 CYS HA   H  -2.349  12.468  -4.763 1.00 . A A .  55 CYS HA   1 1 
       10 31371 1 1  55 CYS HB2  H  -1.649  13.086  -7.640 1.00 . A A .  55 CYS HB2  1 1 
       10 31372 1 1  55 CYS HB3  H  -0.508  12.778  -6.338 1.00 . A A .  55 CYS HB3  1 1 
       10 31373 1 1  55 CYS HG   H  -1.067  10.658  -7.960 1.00 . A A .  55 CYS HG   1 1 
       10 31374 1 1  55 CYS N    N  -3.869  12.570  -6.158 1.00 . A A .  55 CYS N    1 1 
       10 31375 1 1  55 CYS O    O  -2.168  15.222  -6.419 1.00 . A A .  55 CYS O    1 1 
       10 31376 1 1  55 CYS SG   S  -1.516  10.779  -7.120 1.00 . A A .  55 CYS SG   1 1 
       10 31377 1 1  56 PRO C    C  -1.267  16.857  -3.675 1.00 . A A .  56 PRO C    1 1 
       10 31378 1 1  56 PRO CA   C  -2.686  16.376  -3.953 1.00 . A A .  56 PRO CA   1 1 
       10 31379 1 1  56 PRO CB   C  -3.547  16.481  -2.702 1.00 . A A .  56 PRO CB   1 1 
       10 31380 1 1  56 PRO CD   C  -3.102  14.145  -3.074 1.00 . A A .  56 PRO CD   1 1 
       10 31381 1 1  56 PRO CG   C  -3.348  15.179  -2.001 1.00 . A A .  56 PRO CG   1 1 
       10 31382 1 1  56 PRO HA   H  -3.120  16.968  -4.746 1.00 . A A .  56 PRO HA   1 1 
       10 31383 1 1  56 PRO HB2  H  -3.209  17.313  -2.103 1.00 . A A .  56 PRO HB2  1 1 
       10 31384 1 1  56 PRO HB3  H  -4.580  16.625  -2.982 1.00 . A A .  56 PRO HB3  1 1 
       10 31385 1 1  56 PRO HD2  H  -2.293  13.489  -2.781 1.00 . A A .  56 PRO HD2  1 1 
       10 31386 1 1  56 PRO HD3  H  -4.000  13.576  -3.259 1.00 . A A .  56 PRO HD3  1 1 
       10 31387 1 1  56 PRO HG2  H  -2.494  15.245  -1.343 1.00 . A A .  56 PRO HG2  1 1 
       10 31388 1 1  56 PRO HG3  H  -4.235  14.929  -1.438 1.00 . A A .  56 PRO HG3  1 1 
       10 31389 1 1  56 PRO N    N  -2.733  14.950  -4.259 1.00 . A A .  56 PRO N    1 1 
       10 31390 1 1  56 PRO O    O  -0.544  16.261  -2.877 1.00 . A A .  56 PRO O    1 1 
       10 31391 1 1  57 THR C    C   0.622  19.166  -2.843 1.00 . A A .  57 THR C    1 1 
       10 31392 1 1  57 THR CA   C   0.465  18.489  -4.176 1.00 . A A .  57 THR CA   1 1 
       10 31393 1 1  57 THR CB   C   0.792  19.491  -5.286 1.00 . A A .  57 THR CB   1 1 
       10 31394 1 1  57 THR CG2  C   1.840  20.534  -4.907 1.00 . A A .  57 THR CG2  1 1 
       10 31395 1 1  57 THR H    H  -1.492  18.361  -4.971 1.00 . A A .  57 THR H    1 1 
       10 31396 1 1  57 THR HA   H   1.166  17.679  -4.220 1.00 . A A .  57 THR HA   1 1 
       10 31397 1 1  57 THR HB   H  -0.108  20.014  -5.542 1.00 . A A .  57 THR HB   1 1 
       10 31398 1 1  57 THR HG1  H   2.137  18.467  -6.266 1.00 . A A .  57 THR HG1  1 1 
       10 31399 1 1  57 THR HG21 H   2.829  20.103  -5.006 1.00 . A A .  57 THR HG21 1 1 
       10 31400 1 1  57 THR HG22 H   1.686  20.857  -3.876 1.00 . A A .  57 THR HG22 1 1 
       10 31401 1 1  57 THR HG23 H   1.754  21.384  -5.566 1.00 . A A .  57 THR HG23 1 1 
       10 31402 1 1  57 THR N    N  -0.872  17.933  -4.345 1.00 . A A .  57 THR N    1 1 
       10 31403 1 1  57 THR O    O  -0.352  19.502  -2.169 1.00 . A A .  57 THR O    1 1 
       10 31404 1 1  57 THR OG1  O   1.257  18.820  -6.435 1.00 . A A .  57 THR OG1  1 1 
       10 31405 1 1  58 ILE C    C   3.208  21.154  -1.468 1.00 . A A .  58 ILE C    1 1 
       10 31406 1 1  58 ILE CA   C   2.192  20.054  -1.271 1.00 . A A .  58 ILE CA   1 1 
       10 31407 1 1  58 ILE CB   C   2.741  19.084  -0.221 1.00 . A A .  58 ILE CB   1 1 
       10 31408 1 1  58 ILE CD1  C   5.099  19.855   0.026 1.00 . A A .  58 ILE CD1  1 1 
       10 31409 1 1  58 ILE CG1  C   4.215  18.782  -0.491 1.00 . A A .  58 ILE CG1  1 1 
       10 31410 1 1  58 ILE CG2  C   1.913  17.812  -0.153 1.00 . A A .  58 ILE CG2  1 1 
       10 31411 1 1  58 ILE H    H   2.593  19.115  -3.086 1.00 . A A .  58 ILE H    1 1 
       10 31412 1 1  58 ILE HA   H   1.299  20.484  -0.908 1.00 . A A .  58 ILE HA   1 1 
       10 31413 1 1  58 ILE HB   H   2.674  19.577   0.720 1.00 . A A .  58 ILE HB   1 1 
       10 31414 1 1  58 ILE HD11 H   6.009  19.429   0.380 1.00 . A A .  58 ILE HD11 1 1 
       10 31415 1 1  58 ILE HD12 H   4.592  20.374   0.823 1.00 . A A .  58 ILE HD12 1 1 
       10 31416 1 1  58 ILE HD13 H   5.312  20.547  -0.773 1.00 . A A .  58 ILE HD13 1 1 
       10 31417 1 1  58 ILE HG12 H   4.499  17.858  -0.013 1.00 . A A .  58 ILE HG12 1 1 
       10 31418 1 1  58 ILE HG13 H   4.393  18.723  -1.547 1.00 . A A .  58 ILE HG13 1 1 
       10 31419 1 1  58 ILE HG21 H   2.477  17.044   0.355 1.00 . A A .  58 ILE HG21 1 1 
       10 31420 1 1  58 ILE HG22 H   1.673  17.482  -1.153 1.00 . A A .  58 ILE HG22 1 1 
       10 31421 1 1  58 ILE HG23 H   0.998  18.007   0.393 1.00 . A A .  58 ILE HG23 1 1 
       10 31422 1 1  58 ILE N    N   1.873  19.389  -2.491 1.00 . A A .  58 ILE N    1 1 
       10 31423 1 1  58 ILE O    O   3.800  21.283  -2.532 1.00 . A A .  58 ILE O    1 1 
       10 31424 1 1  59 HIS C    C   5.284  22.870   0.877 1.00 . A A .  59 HIS C    1 1 
       10 31425 1 1  59 HIS CA   C   4.449  22.946  -0.393 1.00 . A A .  59 HIS CA   1 1 
       10 31426 1 1  59 HIS CB   C   3.835  24.326  -0.513 1.00 . A A .  59 HIS CB   1 1 
       10 31427 1 1  59 HIS CD2  C   1.297  24.786  -0.224 1.00 . A A .  59 HIS CD2  1 1 
       10 31428 1 1  59 HIS CE1  C   1.172  24.538   1.951 1.00 . A A .  59 HIS CE1  1 1 
       10 31429 1 1  59 HIS CG   C   2.540  24.486   0.223 1.00 . A A .  59 HIS CG   1 1 
       10 31430 1 1  59 HIS H    H   2.969  21.697   0.439 1.00 . A A .  59 HIS H    1 1 
       10 31431 1 1  59 HIS HA   H   5.097  22.777  -1.241 1.00 . A A .  59 HIS HA   1 1 
       10 31432 1 1  59 HIS HB2  H   4.537  25.038  -0.114 1.00 . A A .  59 HIS HB2  1 1 
       10 31433 1 1  59 HIS HB3  H   3.662  24.540  -1.554 1.00 . A A .  59 HIS HB3  1 1 
       10 31434 1 1  59 HIS HD1  H   3.159  24.117   2.204 1.00 . A A .  59 HIS HD1  1 1 
       10 31435 1 1  59 HIS HD2  H   1.012  24.970  -1.250 1.00 . A A .  59 HIS HD2  1 1 
       10 31436 1 1  59 HIS HE1  H   0.789  24.488   2.959 1.00 . A A .  59 HIS HE1  1 1 
       10 31437 1 1  59 HIS HE2  H  -0.507  24.918   0.842 1.00 . A A .  59 HIS HE2  1 1 
       10 31438 1 1  59 HIS N    N   3.443  21.902  -0.395 1.00 . A A .  59 HIS N    1 1 
       10 31439 1 1  59 HIS ND1  N   2.427  24.337   1.590 1.00 . A A .  59 HIS ND1  1 1 
       10 31440 1 1  59 HIS NE2  N   0.467  24.812   0.869 1.00 . A A .  59 HIS NE2  1 1 
       10 31441 1 1  59 HIS O    O   5.004  23.570   1.850 1.00 . A A .  59 HIS O    1 1 
       10 31442 1 1  60 ILE C    C   8.518  22.582   1.851 1.00 . A A .  60 ILE C    1 1 
       10 31443 1 1  60 ILE CA   C   7.165  21.902   2.058 1.00 . A A .  60 ILE CA   1 1 
       10 31444 1 1  60 ILE CB   C   7.373  20.433   2.510 1.00 . A A .  60 ILE CB   1 1 
       10 31445 1 1  60 ILE CD1  C   9.431  19.031   1.989 1.00 . A A .  60 ILE CD1  1 1 
       10 31446 1 1  60 ILE CG1  C   8.146  19.624   1.462 1.00 . A A .  60 ILE CG1  1 1 
       10 31447 1 1  60 ILE CG2  C   6.034  19.776   2.842 1.00 . A A .  60 ILE CG2  1 1 
       10 31448 1 1  60 ILE H    H   6.475  21.498   0.063 1.00 . A A .  60 ILE H    1 1 
       10 31449 1 1  60 ILE HA   H   6.661  22.419   2.864 1.00 . A A .  60 ILE HA   1 1 
       10 31450 1 1  60 ILE HB   H   7.952  20.454   3.423 1.00 . A A .  60 ILE HB   1 1 
       10 31451 1 1  60 ILE HD11 H  10.118  18.875   1.171 1.00 . A A .  60 ILE HD11 1 1 
       10 31452 1 1  60 ILE HD12 H   9.218  18.084   2.465 1.00 . A A .  60 ILE HD12 1 1 
       10 31453 1 1  60 ILE HD13 H   9.872  19.705   2.708 1.00 . A A .  60 ILE HD13 1 1 
       10 31454 1 1  60 ILE HG12 H   7.535  18.805   1.121 1.00 . A A .  60 ILE HG12 1 1 
       10 31455 1 1  60 ILE HG13 H   8.391  20.263   0.627 1.00 . A A .  60 ILE HG13 1 1 
       10 31456 1 1  60 ILE HG21 H   5.872  18.921   2.197 1.00 . A A .  60 ILE HG21 1 1 
       10 31457 1 1  60 ILE HG22 H   5.235  20.492   2.702 1.00 . A A .  60 ILE HG22 1 1 
       10 31458 1 1  60 ILE HG23 H   6.043  19.450   3.871 1.00 . A A .  60 ILE HG23 1 1 
       10 31459 1 1  60 ILE N    N   6.305  22.033   0.872 1.00 . A A .  60 ILE N    1 1 
       10 31460 1 1  60 ILE O    O   8.740  23.246   0.839 1.00 . A A .  60 ILE O    1 1 
       10 31461 1 1  61 ASP C    C  11.426  22.807   1.445 1.00 . A A .  61 ASP C    1 1 
       10 31462 1 1  61 ASP CA   C  10.733  23.056   2.780 1.00 . A A .  61 ASP CA   1 1 
       10 31463 1 1  61 ASP CB   C  11.606  22.535   3.922 1.00 . A A .  61 ASP CB   1 1 
       10 31464 1 1  61 ASP CG   C  11.397  23.309   5.209 1.00 . A A .  61 ASP CG   1 1 
       10 31465 1 1  61 ASP H    H   9.164  21.910   3.621 1.00 . A A .  61 ASP H    1 1 
       10 31466 1 1  61 ASP HA   H  10.600  24.120   2.903 1.00 . A A .  61 ASP HA   1 1 
       10 31467 1 1  61 ASP HB2  H  11.367  21.498   4.106 1.00 . A A .  61 ASP HB2  1 1 
       10 31468 1 1  61 ASP HB3  H  12.645  22.616   3.639 1.00 . A A .  61 ASP HB3  1 1 
       10 31469 1 1  61 ASP N    N   9.409  22.435   2.832 1.00 . A A .  61 ASP N    1 1 
       10 31470 1 1  61 ASP O    O  11.943  23.735   0.822 1.00 . A A .  61 ASP O    1 1 
       10 31471 1 1  61 ASP OD1  O  10.229  23.485   5.613 1.00 . A A .  61 ASP OD1  1 1 
       10 31472 1 1  61 ASP OD2  O  12.402  23.739   5.813 1.00 . A A .  61 ASP OD2  1 1 
       10 31473 1 1  62 GLU C    C  11.265  21.740  -1.446 1.00 . A A .  62 GLU C    1 1 
       10 31474 1 1  62 GLU CA   C  12.061  21.197  -0.258 1.00 . A A .  62 GLU CA   1 1 
       10 31475 1 1  62 GLU CB   C  12.195  19.677  -0.371 1.00 . A A .  62 GLU CB   1 1 
       10 31476 1 1  62 GLU CD   C  14.360  18.748   0.539 1.00 . A A .  62 GLU CD   1 1 
       10 31477 1 1  62 GLU CG   C  12.898  19.039   0.816 1.00 . A A .  62 GLU CG   1 1 
       10 31478 1 1  62 GLU H    H  11.003  20.858   1.545 1.00 . A A .  62 GLU H    1 1 
       10 31479 1 1  62 GLU HA   H  13.048  21.636  -0.273 1.00 . A A .  62 GLU HA   1 1 
       10 31480 1 1  62 GLU HB2  H  11.208  19.246  -0.452 1.00 . A A .  62 GLU HB2  1 1 
       10 31481 1 1  62 GLU HB3  H  12.755  19.441  -1.263 1.00 . A A .  62 GLU HB3  1 1 
       10 31482 1 1  62 GLU HG2  H  12.834  19.709   1.659 1.00 . A A .  62 GLU HG2  1 1 
       10 31483 1 1  62 GLU HG3  H  12.400  18.110   1.056 1.00 . A A .  62 GLU HG3  1 1 
       10 31484 1 1  62 GLU N    N  11.433  21.555   1.008 1.00 . A A .  62 GLU N    1 1 
       10 31485 1 1  62 GLU O    O  11.675  21.591  -2.597 1.00 . A A .  62 GLU O    1 1 
       10 31486 1 1  62 GLU OE1  O  14.682  18.358  -0.603 1.00 . A A .  62 GLU OE1  1 1 
       10 31487 1 1  62 GLU OE2  O  15.183  18.909   1.465 1.00 . A A .  62 GLU OE2  1 1 
       10 31488 1 1  63 GLY C    C   7.982  22.166  -2.347 1.00 . A A .  63 GLY C    1 1 
       10 31489 1 1  63 GLY CA   C   9.292  22.912  -2.218 1.00 . A A .  63 GLY CA   1 1 
       10 31490 1 1  63 GLY H    H   9.839  22.454  -0.231 1.00 . A A .  63 GLY H    1 1 
       10 31491 1 1  63 GLY HA2  H   9.086  23.950  -2.001 1.00 . A A .  63 GLY HA2  1 1 
       10 31492 1 1  63 GLY HA3  H   9.826  22.848  -3.154 1.00 . A A .  63 GLY HA3  1 1 
       10 31493 1 1  63 GLY N    N  10.123  22.366  -1.163 1.00 . A A .  63 GLY N    1 1 
       10 31494 1 1  63 GLY O    O   7.528  21.531  -1.395 1.00 . A A .  63 GLY O    1 1 
       10 31495 1 1  64 ASP C    C   6.369  20.107  -4.193 1.00 . A A .  64 ASP C    1 1 
       10 31496 1 1  64 ASP CA   C   6.112  21.541  -3.759 1.00 . A A .  64 ASP CA   1 1 
       10 31497 1 1  64 ASP CB   C   5.283  22.268  -4.819 1.00 . A A .  64 ASP CB   1 1 
       10 31498 1 1  64 ASP CG   C   5.248  23.768  -4.601 1.00 . A A .  64 ASP CG   1 1 
       10 31499 1 1  64 ASP H    H   7.783  22.746  -4.250 1.00 . A A .  64 ASP H    1 1 
       10 31500 1 1  64 ASP HA   H   5.562  21.523  -2.821 1.00 . A A .  64 ASP HA   1 1 
       10 31501 1 1  64 ASP HB2  H   5.707  22.074  -5.794 1.00 . A A .  64 ASP HB2  1 1 
       10 31502 1 1  64 ASP HB3  H   4.270  21.894  -4.793 1.00 . A A .  64 ASP HB3  1 1 
       10 31503 1 1  64 ASP N    N   7.373  22.231  -3.524 1.00 . A A .  64 ASP N    1 1 
       10 31504 1 1  64 ASP O    O   7.422  19.793  -4.748 1.00 . A A .  64 ASP O    1 1 
       10 31505 1 1  64 ASP OD1  O   5.385  24.202  -3.438 1.00 . A A .  64 ASP OD1  1 1 
       10 31506 1 1  64 ASP OD2  O   5.084  24.509  -5.593 1.00 . A A .  64 ASP OD2  1 1 
       10 31507 1 1  65 PHE C    C   4.157  17.226  -4.504 1.00 . A A .  65 PHE C    1 1 
       10 31508 1 1  65 PHE CA   C   5.533  17.830  -4.253 1.00 . A A .  65 PHE CA   1 1 
       10 31509 1 1  65 PHE CB   C   6.305  17.122  -3.144 1.00 . A A .  65 PHE CB   1 1 
       10 31510 1 1  65 PHE CD1  C   8.726  17.358  -3.756 1.00 . A A .  65 PHE CD1  1 1 
       10 31511 1 1  65 PHE CD2  C   7.863  18.747  -2.023 1.00 . A A .  65 PHE CD2  1 1 
       10 31512 1 1  65 PHE CE1  C   9.965  17.961  -3.631 1.00 . A A .  65 PHE CE1  1 1 
       10 31513 1 1  65 PHE CE2  C   9.102  19.348  -1.885 1.00 . A A .  65 PHE CE2  1 1 
       10 31514 1 1  65 PHE CG   C   7.664  17.742  -2.957 1.00 . A A .  65 PHE CG   1 1 
       10 31515 1 1  65 PHE CZ   C  10.154  18.956  -2.692 1.00 . A A .  65 PHE CZ   1 1 
       10 31516 1 1  65 PHE H    H   4.602  19.550  -3.458 1.00 . A A .  65 PHE H    1 1 
       10 31517 1 1  65 PHE HA   H   6.104  17.766  -5.169 1.00 . A A .  65 PHE HA   1 1 
       10 31518 1 1  65 PHE HB2  H   5.759  17.205  -2.216 1.00 . A A .  65 PHE HB2  1 1 
       10 31519 1 1  65 PHE HB3  H   6.436  16.085  -3.400 1.00 . A A .  65 PHE HB3  1 1 
       10 31520 1 1  65 PHE HD1  H   8.583  16.573  -4.477 1.00 . A A .  65 PHE HD1  1 1 
       10 31521 1 1  65 PHE HD2  H   7.043  19.054  -1.391 1.00 . A A .  65 PHE HD2  1 1 
       10 31522 1 1  65 PHE HE1  H  10.784  17.649  -4.262 1.00 . A A .  65 PHE HE1  1 1 
       10 31523 1 1  65 PHE HE2  H   9.247  20.125  -1.150 1.00 . A A .  65 PHE HE2  1 1 
       10 31524 1 1  65 PHE HZ   H  11.119  19.429  -2.592 1.00 . A A .  65 PHE HZ   1 1 
       10 31525 1 1  65 PHE N    N   5.410  19.238  -3.916 1.00 . A A .  65 PHE N    1 1 
       10 31526 1 1  65 PHE O    O   3.171  17.958  -4.550 1.00 . A A .  65 PHE O    1 1 
       10 31527 1 1  66 ILE C    C   2.645  13.921  -4.346 1.00 . A A .  66 ILE C    1 1 
       10 31528 1 1  66 ILE CA   C   2.777  15.296  -4.977 1.00 . A A .  66 ILE CA   1 1 
       10 31529 1 1  66 ILE CB   C   2.497  15.173  -6.498 1.00 . A A .  66 ILE CB   1 1 
       10 31530 1 1  66 ILE CD1  C   4.800  14.280  -7.000 1.00 . A A .  66 ILE CD1  1 1 
       10 31531 1 1  66 ILE CG1  C   3.782  15.345  -7.303 1.00 . A A .  66 ILE CG1  1 1 
       10 31532 1 1  66 ILE CG2  C   1.450  16.185  -6.939 1.00 . A A .  66 ILE CG2  1 1 
       10 31533 1 1  66 ILE H    H   4.878  15.349  -4.666 1.00 . A A .  66 ILE H    1 1 
       10 31534 1 1  66 ILE HA   H   2.025  15.936  -4.558 1.00 . A A .  66 ILE HA   1 1 
       10 31535 1 1  66 ILE HB   H   2.098  14.187  -6.686 1.00 . A A .  66 ILE HB   1 1 
       10 31536 1 1  66 ILE HD11 H   4.783  14.071  -5.941 1.00 . A A .  66 ILE HD11 1 1 
       10 31537 1 1  66 ILE HD12 H   5.781  14.626  -7.287 1.00 . A A .  66 ILE HD12 1 1 
       10 31538 1 1  66 ILE HD13 H   4.557  13.382  -7.548 1.00 . A A .  66 ILE HD13 1 1 
       10 31539 1 1  66 ILE HG12 H   3.553  15.298  -8.357 1.00 . A A .  66 ILE HG12 1 1 
       10 31540 1 1  66 ILE HG13 H   4.224  16.305  -7.072 1.00 . A A .  66 ILE HG13 1 1 
       10 31541 1 1  66 ILE HG21 H   1.148  16.783  -6.094 1.00 . A A .  66 ILE HG21 1 1 
       10 31542 1 1  66 ILE HG22 H   0.591  15.664  -7.336 1.00 . A A .  66 ILE HG22 1 1 
       10 31543 1 1  66 ILE HG23 H   1.866  16.826  -7.703 1.00 . A A .  66 ILE HG23 1 1 
       10 31544 1 1  66 ILE N    N   4.071  15.910  -4.700 1.00 . A A .  66 ILE N    1 1 
       10 31545 1 1  66 ILE O    O   3.487  13.046  -4.542 1.00 . A A .  66 ILE O    1 1 
       10 31546 1 1  67 MET C    C   1.056  11.400  -4.033 1.00 . A A .  67 MET C    1 1 
       10 31547 1 1  67 MET CA   C   1.292  12.460  -2.968 1.00 . A A .  67 MET CA   1 1 
       10 31548 1 1  67 MET CB   C   0.051  12.581  -2.086 1.00 . A A .  67 MET CB   1 1 
       10 31549 1 1  67 MET CE   C   0.717  14.841   1.358 1.00 . A A .  67 MET CE   1 1 
       10 31550 1 1  67 MET CG   C   0.343  12.959  -0.647 1.00 . A A .  67 MET CG   1 1 
       10 31551 1 1  67 MET H    H   0.918  14.466  -3.506 1.00 . A A .  67 MET H    1 1 
       10 31552 1 1  67 MET HA   H   2.143  12.186  -2.365 1.00 . A A .  67 MET HA   1 1 
       10 31553 1 1  67 MET HB2  H  -0.591  13.338  -2.504 1.00 . A A .  67 MET HB2  1 1 
       10 31554 1 1  67 MET HB3  H  -0.473  11.638  -2.089 1.00 . A A .  67 MET HB3  1 1 
       10 31555 1 1  67 MET HE1  H  -0.040  15.415   1.873 1.00 . A A .  67 MET HE1  1 1 
       10 31556 1 1  67 MET HE2  H   1.676  15.323   1.476 1.00 . A A .  67 MET HE2  1 1 
       10 31557 1 1  67 MET HE3  H   0.760  13.846   1.774 1.00 . A A .  67 MET HE3  1 1 
       10 31558 1 1  67 MET HG2  H  -0.407  12.503  -0.019 1.00 . A A .  67 MET HG2  1 1 
       10 31559 1 1  67 MET HG3  H   1.321  12.582  -0.377 1.00 . A A .  67 MET HG3  1 1 
       10 31560 1 1  67 MET N    N   1.562  13.734  -3.607 1.00 . A A .  67 MET N    1 1 
       10 31561 1 1  67 MET O    O   0.045  11.436  -4.733 1.00 . A A .  67 MET O    1 1 
       10 31562 1 1  67 MET SD   S   0.307  14.743  -0.383 1.00 . A A .  67 MET SD   1 1 
       10 31563 1 1  68 LEU C    C   0.909   8.305  -4.629 1.00 . A A .  68 LEU C    1 1 
       10 31564 1 1  68 LEU CA   C   1.821   9.405  -5.159 1.00 . A A .  68 LEU CA   1 1 
       10 31565 1 1  68 LEU CB   C   3.179   8.826  -5.577 1.00 . A A .  68 LEU CB   1 1 
       10 31566 1 1  68 LEU CD1  C   4.184   9.416  -7.798 1.00 . A A .  68 LEU CD1  1 1 
       10 31567 1 1  68 LEU CD2  C   3.817   7.016  -7.195 1.00 . A A .  68 LEU CD2  1 1 
       10 31568 1 1  68 LEU CG   C   3.288   8.436  -7.054 1.00 . A A .  68 LEU CG   1 1 
       10 31569 1 1  68 LEU H    H   2.768  10.467  -3.572 1.00 . A A .  68 LEU H    1 1 
       10 31570 1 1  68 LEU HA   H   1.351   9.849  -6.024 1.00 . A A .  68 LEU HA   1 1 
       10 31571 1 1  68 LEU HB2  H   3.947   9.562  -5.367 1.00 . A A .  68 LEU HB2  1 1 
       10 31572 1 1  68 LEU HB3  H   3.370   7.946  -4.980 1.00 . A A .  68 LEU HB3  1 1 
       10 31573 1 1  68 LEU HD11 H   4.288   9.100  -8.826 1.00 . A A .  68 LEU HD11 1 1 
       10 31574 1 1  68 LEU HD12 H   5.158   9.442  -7.329 1.00 . A A .  68 LEU HD12 1 1 
       10 31575 1 1  68 LEU HD13 H   3.744  10.402  -7.767 1.00 . A A .  68 LEU HD13 1 1 
       10 31576 1 1  68 LEU HD21 H   3.606   6.651  -8.190 1.00 . A A .  68 LEU HD21 1 1 
       10 31577 1 1  68 LEU HD22 H   3.337   6.379  -6.468 1.00 . A A .  68 LEU HD22 1 1 
       10 31578 1 1  68 LEU HD23 H   4.884   7.012  -7.029 1.00 . A A .  68 LEU HD23 1 1 
       10 31579 1 1  68 LEU HG   H   2.306   8.475  -7.503 1.00 . A A .  68 LEU HG   1 1 
       10 31580 1 1  68 LEU N    N   1.977  10.457  -4.159 1.00 . A A .  68 LEU N    1 1 
       10 31581 1 1  68 LEU O    O   1.370   7.241  -4.216 1.00 . A A .  68 LEU O    1 1 
       10 31582 1 1  69 THR C    C  -1.689   6.566  -5.232 1.00 . A A .  69 THR C    1 1 
       10 31583 1 1  69 THR CA   C  -1.389   7.621  -4.170 1.00 . A A .  69 THR CA   1 1 
       10 31584 1 1  69 THR CB   C  -2.675   8.346  -3.756 1.00 . A A .  69 THR CB   1 1 
       10 31585 1 1  69 THR CG2  C  -3.204   7.895  -2.408 1.00 . A A .  69 THR CG2  1 1 
       10 31586 1 1  69 THR H    H  -0.695   9.444  -4.987 1.00 . A A .  69 THR H    1 1 
       10 31587 1 1  69 THR HA   H  -0.976   7.124  -3.305 1.00 . A A .  69 THR HA   1 1 
       10 31588 1 1  69 THR HB   H  -3.442   8.158  -4.495 1.00 . A A .  69 THR HB   1 1 
       10 31589 1 1  69 THR HG1  H  -3.266  10.181  -3.396 1.00 . A A .  69 THR HG1  1 1 
       10 31590 1 1  69 THR HG21 H  -4.202   8.282  -2.260 1.00 . A A .  69 THR HG21 1 1 
       10 31591 1 1  69 THR HG22 H  -2.558   8.265  -1.626 1.00 . A A .  69 THR HG22 1 1 
       10 31592 1 1  69 THR HG23 H  -3.228   6.817  -2.372 1.00 . A A .  69 THR HG23 1 1 
       10 31593 1 1  69 THR N    N  -0.395   8.577  -4.646 1.00 . A A .  69 THR N    1 1 
       10 31594 1 1  69 THR O    O  -2.355   5.568  -4.955 1.00 . A A .  69 THR O    1 1 
       10 31595 1 1  69 THR OG1  O  -2.460   9.746  -3.685 1.00 . A A .  69 THR OG1  1 1 
       10 31596 1 1  70 GLN C    C  -0.434   4.640  -7.391 1.00 . A A .  70 GLN C    1 1 
       10 31597 1 1  70 GLN CA   C  -1.382   5.830  -7.534 1.00 . A A .  70 GLN CA   1 1 
       10 31598 1 1  70 GLN CB   C  -1.165   6.505  -8.892 1.00 . A A .  70 GLN CB   1 1 
       10 31599 1 1  70 GLN CD   C  -2.955   8.212  -8.362 1.00 . A A .  70 GLN CD   1 1 
       10 31600 1 1  70 GLN CG   C  -1.569   7.971  -8.927 1.00 . A A .  70 GLN CG   1 1 
       10 31601 1 1  70 GLN H    H  -0.645   7.584  -6.607 1.00 . A A .  70 GLN H    1 1 
       10 31602 1 1  70 GLN HA   H  -2.400   5.473  -7.476 1.00 . A A .  70 GLN HA   1 1 
       10 31603 1 1  70 GLN HB2  H  -0.119   6.438  -9.150 1.00 . A A .  70 GLN HB2  1 1 
       10 31604 1 1  70 GLN HB3  H  -1.743   5.979  -9.638 1.00 . A A .  70 GLN HB3  1 1 
       10 31605 1 1  70 GLN HE21 H  -3.735   8.166 -10.190 1.00 . A A .  70 GLN HE21 1 1 
       10 31606 1 1  70 GLN HE22 H  -4.856   8.430  -8.903 1.00 . A A .  70 GLN HE22 1 1 
       10 31607 1 1  70 GLN HG2  H  -0.857   8.539  -8.347 1.00 . A A .  70 GLN HG2  1 1 
       10 31608 1 1  70 GLN HG3  H  -1.549   8.312  -9.952 1.00 . A A .  70 GLN HG3  1 1 
       10 31609 1 1  70 GLN N    N  -1.180   6.779  -6.445 1.00 . A A .  70 GLN N    1 1 
       10 31610 1 1  70 GLN NE2  N  -3.949   8.276  -9.240 1.00 . A A .  70 GLN NE2  1 1 
       10 31611 1 1  70 GLN O    O  -0.473   3.704  -8.190 1.00 . A A .  70 GLN O    1 1 
       10 31612 1 1  70 GLN OE1  O  -3.132   8.338  -7.150 1.00 . A A .  70 GLN OE1  1 1 
       10 31613 1 1  71 GLN C    C   1.552   3.430  -4.606 1.00 . A A .  71 GLN C    1 1 
       10 31614 1 1  71 GLN CA   C   1.365   3.609  -6.106 1.00 . A A .  71 GLN CA   1 1 
       10 31615 1 1  71 GLN CB   C   2.709   3.917  -6.769 1.00 . A A .  71 GLN CB   1 1 
       10 31616 1 1  71 GLN CD   C   4.329   3.036  -8.496 1.00 . A A .  71 GLN CD   1 1 
       10 31617 1 1  71 GLN CG   C   3.394   2.692  -7.353 1.00 . A A .  71 GLN CG   1 1 
       10 31618 1 1  71 GLN H    H   0.394   5.449  -5.752 1.00 . A A .  71 GLN H    1 1 
       10 31619 1 1  71 GLN HA   H   0.962   2.697  -6.523 1.00 . A A .  71 GLN HA   1 1 
       10 31620 1 1  71 GLN HB2  H   2.551   4.628  -7.565 1.00 . A A .  71 GLN HB2  1 1 
       10 31621 1 1  71 GLN HB3  H   3.368   4.354  -6.032 1.00 . A A .  71 GLN HB3  1 1 
       10 31622 1 1  71 GLN HE21 H   5.210   1.261  -8.342 1.00 . A A .  71 GLN HE21 1 1 
       10 31623 1 1  71 GLN HE22 H   5.829   2.301  -9.574 1.00 . A A .  71 GLN HE22 1 1 
       10 31624 1 1  71 GLN HG2  H   3.965   2.209  -6.574 1.00 . A A .  71 GLN HG2  1 1 
       10 31625 1 1  71 GLN HG3  H   2.638   2.012  -7.717 1.00 . A A .  71 GLN HG3  1 1 
       10 31626 1 1  71 GLN N    N   0.414   4.681  -6.363 1.00 . A A .  71 GLN N    1 1 
       10 31627 1 1  71 GLN NE2  N   5.212   2.105  -8.839 1.00 . A A .  71 GLN NE2  1 1 
       10 31628 1 1  71 GLN O    O   2.575   2.920  -4.150 1.00 . A A .  71 GLN O    1 1 
       10 31629 1 1  71 GLN OE1  O   4.258   4.126  -9.064 1.00 . A A .  71 GLN OE1  1 1 
       10 31630 1 1  72 MET C    C   1.078   2.399  -1.942 1.00 . A A .  72 MET C    1 1 
       10 31631 1 1  72 MET CA   C   0.575   3.766  -2.392 1.00 . A A .  72 MET CA   1 1 
       10 31632 1 1  72 MET CB   C  -0.822   4.030  -1.839 1.00 . A A .  72 MET CB   1 1 
       10 31633 1 1  72 MET CE   C  -3.531   4.955  -0.734 1.00 . A A .  72 MET CE   1 1 
       10 31634 1 1  72 MET CG   C  -0.833   4.439  -0.375 1.00 . A A .  72 MET CG   1 1 
       10 31635 1 1  72 MET H    H  -0.236   4.260  -4.275 1.00 . A A .  72 MET H    1 1 
       10 31636 1 1  72 MET HA   H   1.248   4.524  -2.021 1.00 . A A .  72 MET HA   1 1 
       10 31637 1 1  72 MET HB2  H  -1.275   4.823  -2.419 1.00 . A A .  72 MET HB2  1 1 
       10 31638 1 1  72 MET HB3  H  -1.414   3.134  -1.947 1.00 . A A .  72 MET HB3  1 1 
       10 31639 1 1  72 MET HE1  H  -3.213   4.749  -1.745 1.00 . A A .  72 MET HE1  1 1 
       10 31640 1 1  72 MET HE2  H  -3.513   6.021  -0.561 1.00 . A A .  72 MET HE2  1 1 
       10 31641 1 1  72 MET HE3  H  -4.536   4.584  -0.590 1.00 . A A .  72 MET HE3  1 1 
       10 31642 1 1  72 MET HG2  H  -0.077   3.871   0.148 1.00 . A A .  72 MET HG2  1 1 
       10 31643 1 1  72 MET HG3  H  -0.602   5.492  -0.307 1.00 . A A .  72 MET HG3  1 1 
       10 31644 1 1  72 MET N    N   0.548   3.862  -3.845 1.00 . A A .  72 MET N    1 1 
       10 31645 1 1  72 MET O    O   0.433   1.377  -2.177 1.00 . A A .  72 MET O    1 1 
       10 31646 1 1  72 MET SD   S  -2.425   4.144   0.417 1.00 . A A .  72 MET SD   1 1 
       10 31647 1 1  73 THR C    C   3.325   1.282   0.603 1.00 . A A .  73 THR C    1 1 
       10 31648 1 1  73 THR CA   C   2.851   1.153  -0.841 1.00 . A A .  73 THR CA   1 1 
       10 31649 1 1  73 THR CB   C   4.031   0.786  -1.744 1.00 . A A .  73 THR CB   1 1 
       10 31650 1 1  73 THR CG2  C   4.913   1.971  -2.095 1.00 . A A .  73 THR CG2  1 1 
       10 31651 1 1  73 THR H    H   2.714   3.238  -1.163 1.00 . A A .  73 THR H    1 1 
       10 31652 1 1  73 THR HA   H   2.108   0.375  -0.898 1.00 . A A .  73 THR HA   1 1 
       10 31653 1 1  73 THR HB   H   3.649   0.375  -2.667 1.00 . A A .  73 THR HB   1 1 
       10 31654 1 1  73 THR HG1  H   5.586  -0.404  -1.707 1.00 . A A .  73 THR HG1  1 1 
       10 31655 1 1  73 THR HG21 H   5.509   1.732  -2.963 1.00 . A A .  73 THR HG21 1 1 
       10 31656 1 1  73 THR HG22 H   5.565   2.193  -1.263 1.00 . A A .  73 THR HG22 1 1 
       10 31657 1 1  73 THR HG23 H   4.297   2.836  -2.309 1.00 . A A .  73 THR HG23 1 1 
       10 31658 1 1  73 THR N    N   2.244   2.391  -1.308 1.00 . A A .  73 THR N    1 1 
       10 31659 1 1  73 THR O    O   3.824   2.330   1.007 1.00 . A A .  73 THR O    1 1 
       10 31660 1 1  73 THR OG1  O   4.850  -0.191  -1.128 1.00 . A A .  73 THR OG1  1 1 
       10 31661 1 1  74 SER C    C   5.129   0.233   2.848 1.00 . A A .  74 SER C    1 1 
       10 31662 1 1  74 SER CA   C   3.610   0.216   2.769 1.00 . A A .  74 SER CA   1 1 
       10 31663 1 1  74 SER CB   C   3.054  -0.992   3.526 1.00 . A A .  74 SER CB   1 1 
       10 31664 1 1  74 SER H    H   2.783  -0.607   1.000 1.00 . A A .  74 SER H    1 1 
       10 31665 1 1  74 SER HA   H   3.232   1.115   3.226 1.00 . A A .  74 SER HA   1 1 
       10 31666 1 1  74 SER HB2  H   2.971  -0.747   4.579 1.00 . A A .  74 SER HB2  1 1 
       10 31667 1 1  74 SER HB3  H   2.077  -1.240   3.137 1.00 . A A .  74 SER HB3  1 1 
       10 31668 1 1  74 SER HG   H   4.510  -2.158   4.127 1.00 . A A .  74 SER HG   1 1 
       10 31669 1 1  74 SER N    N   3.179   0.207   1.376 1.00 . A A .  74 SER N    1 1 
       10 31670 1 1  74 SER O    O   5.797  -0.714   2.434 1.00 . A A .  74 SER O    1 1 
       10 31671 1 1  74 SER OG   O   3.903  -2.119   3.385 1.00 . A A .  74 SER OG   1 1 
       10 31672 1 1  75 VAL C    C   7.586   0.983   4.865 1.00 . A A .  75 VAL C    1 1 
       10 31673 1 1  75 VAL CA   C   7.104   1.486   3.505 1.00 . A A .  75 VAL CA   1 1 
       10 31674 1 1  75 VAL CB   C   7.513   2.961   3.318 1.00 . A A .  75 VAL CB   1 1 
       10 31675 1 1  75 VAL CG1  C   7.218   3.418   1.900 1.00 . A A .  75 VAL CG1  1 1 
       10 31676 1 1  75 VAL CG2  C   6.828   3.848   4.344 1.00 . A A .  75 VAL CG2  1 1 
       10 31677 1 1  75 VAL H    H   5.073   2.043   3.678 1.00 . A A .  75 VAL H    1 1 
       10 31678 1 1  75 VAL HA   H   7.576   0.904   2.726 1.00 . A A .  75 VAL HA   1 1 
       10 31679 1 1  75 VAL HB   H   8.567   3.044   3.469 1.00 . A A .  75 VAL HB   1 1 
       10 31680 1 1  75 VAL HG11 H   7.326   4.490   1.837 1.00 . A A .  75 VAL HG11 1 1 
       10 31681 1 1  75 VAL HG12 H   6.211   3.138   1.632 1.00 . A A .  75 VAL HG12 1 1 
       10 31682 1 1  75 VAL HG13 H   7.913   2.948   1.220 1.00 . A A .  75 VAL HG13 1 1 
       10 31683 1 1  75 VAL HG21 H   7.276   3.686   5.312 1.00 . A A .  75 VAL HG21 1 1 
       10 31684 1 1  75 VAL HG22 H   5.779   3.605   4.390 1.00 . A A .  75 VAL HG22 1 1 
       10 31685 1 1  75 VAL HG23 H   6.951   4.882   4.061 1.00 . A A .  75 VAL HG23 1 1 
       10 31686 1 1  75 VAL N    N   5.664   1.324   3.375 1.00 . A A .  75 VAL N    1 1 
       10 31687 1 1  75 VAL O    O   7.279   1.573   5.899 1.00 . A A .  75 VAL O    1 1 
       10 31688 1 1  76 PRO C    C   9.461   0.304   7.066 1.00 . A A .  76 PRO C    1 1 
       10 31689 1 1  76 PRO CA   C   8.855  -0.726   6.119 1.00 . A A .  76 PRO CA   1 1 
       10 31690 1 1  76 PRO CB   C   9.927  -1.692   5.620 1.00 . A A .  76 PRO CB   1 1 
       10 31691 1 1  76 PRO CD   C   8.745  -0.912   3.692 1.00 . A A .  76 PRO CD   1 1 
       10 31692 1 1  76 PRO CG   C   9.449  -2.109   4.273 1.00 . A A .  76 PRO CG   1 1 
       10 31693 1 1  76 PRO HA   H   8.088  -1.278   6.639 1.00 . A A .  76 PRO HA   1 1 
       10 31694 1 1  76 PRO HB2  H  10.878  -1.182   5.564 1.00 . A A .  76 PRO HB2  1 1 
       10 31695 1 1  76 PRO HB3  H  10.000  -2.534   6.291 1.00 . A A .  76 PRO HB3  1 1 
       10 31696 1 1  76 PRO HD2  H   9.420  -0.343   3.070 1.00 . A A .  76 PRO HD2  1 1 
       10 31697 1 1  76 PRO HD3  H   7.880  -1.222   3.125 1.00 . A A .  76 PRO HD3  1 1 
       10 31698 1 1  76 PRO HG2  H  10.289  -2.386   3.654 1.00 . A A .  76 PRO HG2  1 1 
       10 31699 1 1  76 PRO HG3  H   8.762  -2.936   4.368 1.00 . A A .  76 PRO HG3  1 1 
       10 31700 1 1  76 PRO N    N   8.341  -0.132   4.881 1.00 . A A .  76 PRO N    1 1 
       10 31701 1 1  76 PRO O    O  10.009   1.319   6.633 1.00 . A A .  76 PRO O    1 1 
       10 31702 1 1  77 VAL C    C  11.352   1.271   9.109 1.00 . A A .  77 VAL C    1 1 
       10 31703 1 1  77 VAL CA   C   9.892   0.921   9.387 1.00 . A A .  77 VAL CA   1 1 
       10 31704 1 1  77 VAL CB   C   9.787   0.284  10.787 1.00 . A A .  77 VAL CB   1 1 
       10 31705 1 1  77 VAL CG1  C  10.595  -1.004  10.850 1.00 . A A .  77 VAL CG1  1 1 
       10 31706 1 1  77 VAL CG2  C  10.244   1.263  11.858 1.00 . A A .  77 VAL CG2  1 1 
       10 31707 1 1  77 VAL H    H   8.910  -0.797   8.638 1.00 . A A .  77 VAL H    1 1 
       10 31708 1 1  77 VAL HA   H   9.305   1.827   9.381 1.00 . A A .  77 VAL HA   1 1 
       10 31709 1 1  77 VAL HB   H   8.751   0.040  10.971 1.00 . A A .  77 VAL HB   1 1 
       10 31710 1 1  77 VAL HG11 H  10.498  -1.536   9.915 1.00 . A A .  77 VAL HG11 1 1 
       10 31711 1 1  77 VAL HG12 H  10.227  -1.621  11.656 1.00 . A A .  77 VAL HG12 1 1 
       10 31712 1 1  77 VAL HG13 H  11.635  -0.768  11.023 1.00 . A A .  77 VAL HG13 1 1 
       10 31713 1 1  77 VAL HG21 H   9.646   2.161  11.803 1.00 . A A .  77 VAL HG21 1 1 
       10 31714 1 1  77 VAL HG22 H  11.283   1.512  11.699 1.00 . A A .  77 VAL HG22 1 1 
       10 31715 1 1  77 VAL HG23 H  10.127   0.812  12.832 1.00 . A A .  77 VAL HG23 1 1 
       10 31716 1 1  77 VAL N    N   9.358   0.030   8.362 1.00 . A A .  77 VAL N    1 1 
       10 31717 1 1  77 VAL O    O  11.757   2.427   9.224 1.00 . A A .  77 VAL O    1 1 
       10 31718 1 1  78 LYS C    C  13.749   1.586   7.465 1.00 . A A .  78 LYS C    1 1 
       10 31719 1 1  78 LYS CA   C  13.557   0.457   8.453 1.00 . A A .  78 LYS CA   1 1 
       10 31720 1 1  78 LYS CB   C  14.197  -0.784   7.836 1.00 . A A .  78 LYS CB   1 1 
       10 31721 1 1  78 LYS CD   C  12.690  -2.662   8.447 1.00 . A A .  78 LYS CD   1 1 
       10 31722 1 1  78 LYS CE   C  13.419  -3.995   8.494 1.00 . A A .  78 LYS CE   1 1 
       10 31723 1 1  78 LYS CG   C  13.198  -1.787   7.317 1.00 . A A .  78 LYS CG   1 1 
       10 31724 1 1  78 LYS H    H  11.749  -0.633   8.677 1.00 . A A .  78 LYS H    1 1 
       10 31725 1 1  78 LYS HA   H  14.053   0.681   9.370 1.00 . A A .  78 LYS HA   1 1 
       10 31726 1 1  78 LYS HB2  H  14.820  -0.470   7.006 1.00 . A A .  78 LYS HB2  1 1 
       10 31727 1 1  78 LYS HB3  H  14.815  -1.267   8.579 1.00 . A A .  78 LYS HB3  1 1 
       10 31728 1 1  78 LYS HD2  H  12.852  -2.138   9.382 1.00 . A A .  78 LYS HD2  1 1 
       10 31729 1 1  78 LYS HD3  H  11.634  -2.839   8.308 1.00 . A A .  78 LYS HD3  1 1 
       10 31730 1 1  78 LYS HE2  H  13.818  -4.208   7.513 1.00 . A A .  78 LYS HE2  1 1 
       10 31731 1 1  78 LYS HE3  H  14.231  -3.923   9.203 1.00 . A A .  78 LYS HE3  1 1 
       10 31732 1 1  78 LYS HG2  H  12.369  -1.247   6.880 1.00 . A A .  78 LYS HG2  1 1 
       10 31733 1 1  78 LYS HG3  H  13.670  -2.403   6.570 1.00 . A A .  78 LYS HG3  1 1 
       10 31734 1 1  78 LYS HZ1  H  11.541  -4.902   8.607 1.00 . A A .  78 LYS HZ1  1 1 
       10 31735 1 1  78 LYS HZ2  H  12.538  -5.226   9.934 1.00 . A A .  78 LYS HZ2  1 1 
       10 31736 1 1  78 LYS HZ3  H  12.822  -5.997   8.455 1.00 . A A .  78 LYS HZ3  1 1 
       10 31737 1 1  78 LYS N    N  12.135   0.260   8.746 1.00 . A A .  78 LYS N    1 1 
       10 31738 1 1  78 LYS NZ   N  12.517  -5.108   8.901 1.00 . A A .  78 LYS NZ   1 1 
       10 31739 1 1  78 LYS O    O  14.435   2.573   7.729 1.00 . A A .  78 LYS O    1 1 
       10 31740 1 1  79 ILE C    C  12.078   3.345   5.255 1.00 . A A .  79 ILE C    1 1 
       10 31741 1 1  79 ILE CA   C  13.229   2.332   5.221 1.00 . A A .  79 ILE CA   1 1 
       10 31742 1 1  79 ILE CB   C  13.306   1.600   3.871 1.00 . A A .  79 ILE CB   1 1 
       10 31743 1 1  79 ILE CD1  C  12.444   2.393   1.612 1.00 . A A .  79 ILE CD1  1 1 
       10 31744 1 1  79 ILE CG1  C  13.432   2.615   2.715 1.00 . A A .  79 ILE CG1  1 1 
       10 31745 1 1  79 ILE CG2  C  12.107   0.672   3.713 1.00 . A A .  79 ILE CG2  1 1 
       10 31746 1 1  79 ILE H    H  12.635   0.565   6.177 1.00 . A A .  79 ILE H    1 1 
       10 31747 1 1  79 ILE HA   H  14.142   2.860   5.342 1.00 . A A .  79 ILE HA   1 1 
       10 31748 1 1  79 ILE HB   H  14.193   0.982   3.886 1.00 . A A .  79 ILE HB   1 1 
       10 31749 1 1  79 ILE HD11 H  12.527   3.189   0.891 1.00 . A A .  79 ILE HD11 1 1 
       10 31750 1 1  79 ILE HD12 H  11.451   2.385   2.034 1.00 . A A .  79 ILE HD12 1 1 
       10 31751 1 1  79 ILE HD13 H  12.644   1.448   1.137 1.00 . A A .  79 ILE HD13 1 1 
       10 31752 1 1  79 ILE HG12 H  13.259   3.604   3.100 1.00 . A A .  79 ILE HG12 1 1 
       10 31753 1 1  79 ILE HG13 H  14.440   2.578   2.285 1.00 . A A .  79 ILE HG13 1 1 
       10 31754 1 1  79 ILE HG21 H  12.149   0.191   2.747 1.00 . A A .  79 ILE HG21 1 1 
       10 31755 1 1  79 ILE HG22 H  11.195   1.244   3.792 1.00 . A A .  79 ILE HG22 1 1 
       10 31756 1 1  79 ILE HG23 H  12.130  -0.084   4.494 1.00 . A A .  79 ILE HG23 1 1 
       10 31757 1 1  79 ILE N    N  13.144   1.391   6.308 1.00 . A A .  79 ILE N    1 1 
       10 31758 1 1  79 ILE O    O  11.703   3.911   4.230 1.00 . A A .  79 ILE O    1 1 
       10 31759 1 1  80 LEU C    C  10.876   5.958   6.383 1.00 . A A .  80 LEU C    1 1 
       10 31760 1 1  80 LEU CA   C  10.417   4.529   6.610 1.00 . A A .  80 LEU CA   1 1 
       10 31761 1 1  80 LEU CB   C   9.781   4.409   7.997 1.00 . A A .  80 LEU CB   1 1 
       10 31762 1 1  80 LEU CD1  C   8.014   5.992   7.081 1.00 . A A .  80 LEU CD1  1 1 
       10 31763 1 1  80 LEU CD2  C   7.362   3.730   7.950 1.00 . A A .  80 LEU CD2  1 1 
       10 31764 1 1  80 LEU CG   C   8.325   4.898   8.105 1.00 . A A .  80 LEU CG   1 1 
       10 31765 1 1  80 LEU H    H  11.853   3.097   7.233 1.00 . A A .  80 LEU H    1 1 
       10 31766 1 1  80 LEU HA   H   9.666   4.312   5.868 1.00 . A A .  80 LEU HA   1 1 
       10 31767 1 1  80 LEU HB2  H   9.811   3.371   8.292 1.00 . A A .  80 LEU HB2  1 1 
       10 31768 1 1  80 LEU HB3  H  10.378   4.979   8.692 1.00 . A A .  80 LEU HB3  1 1 
       10 31769 1 1  80 LEU HD11 H   6.949   6.150   7.037 1.00 . A A .  80 LEU HD11 1 1 
       10 31770 1 1  80 LEU HD12 H   8.370   5.697   6.104 1.00 . A A .  80 LEU HD12 1 1 
       10 31771 1 1  80 LEU HD13 H   8.498   6.909   7.376 1.00 . A A .  80 LEU HD13 1 1 
       10 31772 1 1  80 LEU HD21 H   6.942   3.480   8.913 1.00 . A A .  80 LEU HD21 1 1 
       10 31773 1 1  80 LEU HD22 H   7.892   2.876   7.556 1.00 . A A .  80 LEU HD22 1 1 
       10 31774 1 1  80 LEU HD23 H   6.566   4.005   7.272 1.00 . A A .  80 LEU HD23 1 1 
       10 31775 1 1  80 LEU HG   H   8.174   5.320   9.088 1.00 . A A .  80 LEU HG   1 1 
       10 31776 1 1  80 LEU N    N  11.517   3.574   6.447 1.00 . A A .  80 LEU N    1 1 
       10 31777 1 1  80 LEU O    O  10.602   6.847   7.187 1.00 . A A .  80 LEU O    1 1 
       10 31778 1 1  81 SER C    C  12.744   8.241   5.947 1.00 . A A .  81 SER C    1 1 
       10 31779 1 1  81 SER CA   C  11.953   7.503   4.860 1.00 . A A .  81 SER CA   1 1 
       10 31780 1 1  81 SER CB   C  10.724   8.308   4.479 1.00 . A A .  81 SER CB   1 1 
       10 31781 1 1  81 SER H    H  11.658   5.439   4.629 1.00 . A A .  81 SER H    1 1 
       10 31782 1 1  81 SER HA   H  12.567   7.401   3.994 1.00 . A A .  81 SER HA   1 1 
       10 31783 1 1  81 SER HB2  H  10.695   9.203   5.073 1.00 . A A .  81 SER HB2  1 1 
       10 31784 1 1  81 SER HB3  H  10.771   8.567   3.435 1.00 . A A .  81 SER HB3  1 1 
       10 31785 1 1  81 SER HG   H   9.555   6.764   4.178 1.00 . A A .  81 SER HG   1 1 
       10 31786 1 1  81 SER N    N  11.518   6.179   5.249 1.00 . A A .  81 SER N    1 1 
       10 31787 1 1  81 SER O    O  12.275   8.405   7.070 1.00 . A A .  81 SER O    1 1 
       10 31788 1 1  81 SER OG   O   9.538   7.565   4.706 1.00 . A A .  81 SER OG   1 1 
       10 31789 1 1  82 GLU C    C  14.152  10.848   6.761 1.00 . A A .  82 GLU C    1 1 
       10 31790 1 1  82 GLU CA   C  14.779   9.476   6.501 1.00 . A A .  82 GLU CA   1 1 
       10 31791 1 1  82 GLU CB   C  16.200   9.650   5.926 1.00 . A A .  82 GLU CB   1 1 
       10 31792 1 1  82 GLU CD   C  18.664   9.577   6.479 1.00 . A A .  82 GLU CD   1 1 
       10 31793 1 1  82 GLU CG   C  17.283   9.040   6.801 1.00 . A A .  82 GLU CG   1 1 
       10 31794 1 1  82 GLU H    H  14.241   8.575   4.660 1.00 . A A .  82 GLU H    1 1 
       10 31795 1 1  82 GLU HA   H  14.836   8.930   7.431 1.00 . A A .  82 GLU HA   1 1 
       10 31796 1 1  82 GLU HB2  H  16.256   9.185   4.945 1.00 . A A .  82 GLU HB2  1 1 
       10 31797 1 1  82 GLU HB3  H  16.408  10.704   5.820 1.00 . A A .  82 GLU HB3  1 1 
       10 31798 1 1  82 GLU HG2  H  17.060   9.262   7.834 1.00 . A A .  82 GLU HG2  1 1 
       10 31799 1 1  82 GLU HG3  H  17.285   7.970   6.656 1.00 . A A .  82 GLU HG3  1 1 
       10 31800 1 1  82 GLU N    N  13.934   8.718   5.581 1.00 . A A .  82 GLU N    1 1 
       10 31801 1 1  82 GLU O    O  14.116  11.692   5.868 1.00 . A A .  82 GLU O    1 1 
       10 31802 1 1  82 GLU OE1  O  18.895   9.957   5.312 1.00 . A A .  82 GLU OE1  1 1 
       10 31803 1 1  82 GLU OE2  O  19.513   9.618   7.394 1.00 . A A .  82 GLU OE2  1 1 
       10 31804 1 1  83 PRO C    C  13.763  13.589   7.834 1.00 . A A .  83 PRO C    1 1 
       10 31805 1 1  83 PRO CA   C  12.993  12.366   8.325 1.00 . A A .  83 PRO CA   1 1 
       10 31806 1 1  83 PRO CB   C  12.961  12.327   9.849 1.00 . A A .  83 PRO CB   1 1 
       10 31807 1 1  83 PRO CD   C  13.605  10.146   9.118 1.00 . A A .  83 PRO CD   1 1 
       10 31808 1 1  83 PRO CG   C  12.804  10.883  10.165 1.00 . A A .  83 PRO CG   1 1 
       10 31809 1 1  83 PRO HA   H  11.982  12.410   7.948 1.00 . A A .  83 PRO HA   1 1 
       10 31810 1 1  83 PRO HB2  H  13.886  12.724  10.244 1.00 . A A .  83 PRO HB2  1 1 
       10 31811 1 1  83 PRO HB3  H  12.126  12.905  10.213 1.00 . A A .  83 PRO HB3  1 1 
       10 31812 1 1  83 PRO HD2  H  14.604   9.949   9.479 1.00 . A A .  83 PRO HD2  1 1 
       10 31813 1 1  83 PRO HD3  H  13.113   9.227   8.846 1.00 . A A .  83 PRO HD3  1 1 
       10 31814 1 1  83 PRO HG2  H  13.192  10.677  11.152 1.00 . A A .  83 PRO HG2  1 1 
       10 31815 1 1  83 PRO HG3  H  11.759  10.607  10.103 1.00 . A A .  83 PRO HG3  1 1 
       10 31816 1 1  83 PRO N    N  13.632  11.091   7.980 1.00 . A A .  83 PRO N    1 1 
       10 31817 1 1  83 PRO O    O  14.829  13.920   8.353 1.00 . A A .  83 PRO O    1 1 
       10 31818 1 1  84 VAL C    C  13.043  16.704   6.797 1.00 . A A .  84 VAL C    1 1 
       10 31819 1 1  84 VAL CA   C  13.789  15.474   6.284 1.00 . A A .  84 VAL CA   1 1 
       10 31820 1 1  84 VAL CB   C  13.733  15.477   4.748 1.00 . A A .  84 VAL CB   1 1 
       10 31821 1 1  84 VAL CG1  C  14.634  14.393   4.180 1.00 . A A .  84 VAL CG1  1 1 
       10 31822 1 1  84 VAL CG2  C  12.297  15.315   4.270 1.00 . A A .  84 VAL CG2  1 1 
       10 31823 1 1  84 VAL H    H  12.333  13.956   6.492 1.00 . A A .  84 VAL H    1 1 
       10 31824 1 1  84 VAL HA   H  14.829  15.516   6.585 1.00 . A A .  84 VAL HA   1 1 
       10 31825 1 1  84 VAL HB   H  14.098  16.432   4.399 1.00 . A A .  84 VAL HB   1 1 
       10 31826 1 1  84 VAL HG11 H  14.435  14.275   3.127 1.00 . A A .  84 VAL HG11 1 1 
       10 31827 1 1  84 VAL HG12 H  14.444  13.462   4.691 1.00 . A A .  84 VAL HG12 1 1 
       10 31828 1 1  84 VAL HG13 H  15.667  14.675   4.321 1.00 . A A .  84 VAL HG13 1 1 
       10 31829 1 1  84 VAL HG21 H  11.727  16.188   4.551 1.00 . A A .  84 VAL HG21 1 1 
       10 31830 1 1  84 VAL HG22 H  11.857  14.438   4.725 1.00 . A A .  84 VAL HG22 1 1 
       10 31831 1 1  84 VAL HG23 H  12.285  15.211   3.196 1.00 . A A .  84 VAL HG23 1 1 
       10 31832 1 1  84 VAL N    N  13.193  14.267   6.843 1.00 . A A .  84 VAL N    1 1 
       10 31833 1 1  84 VAL O    O  13.642  17.731   7.116 1.00 . A A .  84 VAL O    1 1 
       10 31834 1 1  85 ASN C    C   9.560  17.050   7.932 1.00 . A A .  85 ASN C    1 1 
       10 31835 1 1  85 ASN CA   C  10.837  17.644   7.330 1.00 . A A .  85 ASN CA   1 1 
       10 31836 1 1  85 ASN CB   C  10.497  18.586   6.170 1.00 . A A .  85 ASN CB   1 1 
       10 31837 1 1  85 ASN CG   C  11.717  18.965   5.353 1.00 . A A .  85 ASN CG   1 1 
       10 31838 1 1  85 ASN H    H  11.315  15.722   6.591 1.00 . A A .  85 ASN H    1 1 
       10 31839 1 1  85 ASN HA   H  11.355  18.199   8.095 1.00 . A A .  85 ASN HA   1 1 
       10 31840 1 1  85 ASN HB2  H   9.788  18.101   5.516 1.00 . A A .  85 ASN HB2  1 1 
       10 31841 1 1  85 ASN HB3  H  10.057  19.489   6.565 1.00 . A A .  85 ASN HB3  1 1 
       10 31842 1 1  85 ASN HD21 H  11.000  17.984   3.779 1.00 . A A .  85 ASN HD21 1 1 
       10 31843 1 1  85 ASN HD22 H  12.530  18.753   3.551 1.00 . A A .  85 ASN HD22 1 1 
       10 31844 1 1  85 ASN N    N  11.717  16.573   6.865 1.00 . A A .  85 ASN N    1 1 
       10 31845 1 1  85 ASN ND2  N  11.753  18.523   4.101 1.00 . A A .  85 ASN ND2  1 1 
       10 31846 1 1  85 ASN O    O   9.574  15.925   8.432 1.00 . A A .  85 ASN O    1 1 
       10 31847 1 1  85 ASN OD1  O  12.618  19.648   5.841 1.00 . A A .  85 ASN OD1  1 1 
       10 31848 1 1  86 GLU C    C   6.040  18.135   7.832 1.00 . A A .  86 GLU C    1 1 
       10 31849 1 1  86 GLU CA   C   7.188  17.323   8.410 1.00 . A A .  86 GLU CA   1 1 
       10 31850 1 1  86 GLU CB   C   7.178  17.414   9.937 1.00 . A A .  86 GLU CB   1 1 
       10 31851 1 1  86 GLU CD   C   7.093  19.138  11.781 1.00 . A A .  86 GLU CD   1 1 
       10 31852 1 1  86 GLU CG   C   7.736  18.723  10.472 1.00 . A A .  86 GLU CG   1 1 
       10 31853 1 1  86 GLU H    H   8.495  18.683   7.463 1.00 . A A .  86 GLU H    1 1 
       10 31854 1 1  86 GLU HA   H   7.068  16.294   8.117 1.00 . A A .  86 GLU HA   1 1 
       10 31855 1 1  86 GLU HB2  H   6.160  17.312  10.284 1.00 . A A .  86 GLU HB2  1 1 
       10 31856 1 1  86 GLU HB3  H   7.769  16.604  10.338 1.00 . A A .  86 GLU HB3  1 1 
       10 31857 1 1  86 GLU HG2  H   8.797  18.609  10.631 1.00 . A A .  86 GLU HG2  1 1 
       10 31858 1 1  86 GLU HG3  H   7.563  19.499   9.741 1.00 . A A .  86 GLU HG3  1 1 
       10 31859 1 1  86 GLU N    N   8.458  17.796   7.877 1.00 . A A .  86 GLU N    1 1 
       10 31860 1 1  86 GLU O    O   6.073  19.365   7.854 1.00 . A A .  86 GLU O    1 1 
       10 31861 1 1  86 GLU OE1  O   6.650  18.246  12.534 1.00 . A A .  86 GLU OE1  1 1 
       10 31862 1 1  86 GLU OE2  O   7.032  20.356  12.052 1.00 . A A .  86 GLU OE2  1 1 
       10 31863 1 1  87 LEU C    C   2.551  17.697   7.296 1.00 . A A .  87 LEU C    1 1 
       10 31864 1 1  87 LEU CA   C   3.889  18.153   6.726 1.00 . A A .  87 LEU CA   1 1 
       10 31865 1 1  87 LEU CB   C   3.859  18.025   5.220 1.00 . A A .  87 LEU CB   1 1 
       10 31866 1 1  87 LEU CD1  C   3.906  15.528   5.398 1.00 . A A .  87 LEU CD1  1 1 
       10 31867 1 1  87 LEU CD2  C   4.112  16.655   3.157 1.00 . A A .  87 LEU CD2  1 1 
       10 31868 1 1  87 LEU CG   C   4.438  16.740   4.641 1.00 . A A .  87 LEU CG   1 1 
       10 31869 1 1  87 LEU H    H   5.048  16.474   7.312 1.00 . A A .  87 LEU H    1 1 
       10 31870 1 1  87 LEU HA   H   4.021  19.185   6.965 1.00 . A A .  87 LEU HA   1 1 
       10 31871 1 1  87 LEU HB2  H   2.831  18.095   4.917 1.00 . A A .  87 LEU HB2  1 1 
       10 31872 1 1  87 LEU HB3  H   4.397  18.858   4.807 1.00 . A A .  87 LEU HB3  1 1 
       10 31873 1 1  87 LEU HD11 H   4.671  14.762   5.457 1.00 . A A .  87 LEU HD11 1 1 
       10 31874 1 1  87 LEU HD12 H   3.042  15.134   4.887 1.00 . A A .  87 LEU HD12 1 1 
       10 31875 1 1  87 LEU HD13 H   3.626  15.833   6.398 1.00 . A A .  87 LEU HD13 1 1 
       10 31876 1 1  87 LEU HD21 H   5.023  16.497   2.598 1.00 . A A .  87 LEU HD21 1 1 
       10 31877 1 1  87 LEU HD22 H   3.650  17.583   2.837 1.00 . A A .  87 LEU HD22 1 1 
       10 31878 1 1  87 LEU HD23 H   3.433  15.834   2.983 1.00 . A A .  87 LEU HD23 1 1 
       10 31879 1 1  87 LEU HG   H   5.509  16.759   4.746 1.00 . A A .  87 LEU HG   1 1 
       10 31880 1 1  87 LEU N    N   5.026  17.452   7.308 1.00 . A A .  87 LEU N    1 1 
       10 31881 1 1  87 LEU O    O   1.719  17.113   6.601 1.00 . A A .  87 LEU O    1 1 
       10 31882 1 1  88 SER C    C   0.003  18.577   8.746 1.00 . A A .  88 SER C    1 1 
       10 31883 1 1  88 SER CA   C   1.115  17.704   9.258 1.00 . A A .  88 SER CA   1 1 
       10 31884 1 1  88 SER CB   C   1.274  17.894  10.762 1.00 . A A .  88 SER CB   1 1 
       10 31885 1 1  88 SER H    H   3.047  18.508   8.994 1.00 . A A .  88 SER H    1 1 
       10 31886 1 1  88 SER HA   H   0.846  16.676   9.052 1.00 . A A .  88 SER HA   1 1 
       10 31887 1 1  88 SER HB2  H   1.497  18.929  10.968 1.00 . A A .  88 SER HB2  1 1 
       10 31888 1 1  88 SER HB3  H   0.351  17.620  11.249 1.00 . A A .  88 SER HB3  1 1 
       10 31889 1 1  88 SER HG   H   3.037  17.649  11.581 1.00 . A A .  88 SER HG   1 1 
       10 31890 1 1  88 SER N    N   2.353  18.014   8.549 1.00 . A A .  88 SER N    1 1 
       10 31891 1 1  88 SER O    O  -1.126  18.132   8.622 1.00 . A A .  88 SER O    1 1 
       10 31892 1 1  88 SER OG   O   2.321  17.088  11.274 1.00 . A A .  88 SER OG   1 1 
       10 31893 1 1  89 THR C    C  -1.294  20.102   6.647 1.00 . A A .  89 THR C    1 1 
       10 31894 1 1  89 THR CA   C  -0.675  20.723   7.891 1.00 . A A .  89 THR CA   1 1 
       10 31895 1 1  89 THR CB   C  -0.054  22.076   7.551 1.00 . A A .  89 THR CB   1 1 
       10 31896 1 1  89 THR CG2  C   0.768  22.056   6.275 1.00 . A A .  89 THR CG2  1 1 
       10 31897 1 1  89 THR H    H   1.252  20.123   8.523 1.00 . A A .  89 THR H    1 1 
       10 31898 1 1  89 THR HA   H  -1.441  20.857   8.640 1.00 . A A .  89 THR HA   1 1 
       10 31899 1 1  89 THR HB   H   0.596  22.376   8.360 1.00 . A A .  89 THR HB   1 1 
       10 31900 1 1  89 THR HG1  H  -1.848  22.786   7.901 1.00 . A A .  89 THR HG1  1 1 
       10 31901 1 1  89 THR HG21 H   0.894  21.031   5.942 1.00 . A A .  89 THR HG21 1 1 
       10 31902 1 1  89 THR HG22 H   1.736  22.495   6.464 1.00 . A A .  89 THR HG22 1 1 
       10 31903 1 1  89 THR HG23 H   0.258  22.621   5.510 1.00 . A A .  89 THR HG23 1 1 
       10 31904 1 1  89 THR N    N   0.326  19.819   8.422 1.00 . A A .  89 THR N    1 1 
       10 31905 1 1  89 THR O    O  -2.430  20.401   6.280 1.00 . A A .  89 THR O    1 1 
       10 31906 1 1  89 THR OG1  O  -1.066  23.057   7.406 1.00 . A A .  89 THR OG1  1 1 
       10 31907 1 1  90 PHE C    C  -1.633  17.185   5.206 1.00 . A A .  90 PHE C    1 1 
       10 31908 1 1  90 PHE CA   C  -0.985  18.518   4.825 1.00 . A A .  90 PHE CA   1 1 
       10 31909 1 1  90 PHE CB   C   0.191  18.296   3.874 1.00 . A A .  90 PHE CB   1 1 
       10 31910 1 1  90 PHE CD1  C  -0.524  19.803   2.001 1.00 . A A .  90 PHE CD1  1 1 
       10 31911 1 1  90 PHE CD2  C   1.591  20.195   3.021 1.00 . A A .  90 PHE CD2  1 1 
       10 31912 1 1  90 PHE CE1  C  -0.315  20.875   1.156 1.00 . A A .  90 PHE CE1  1 1 
       10 31913 1 1  90 PHE CE2  C   1.801  21.262   2.191 1.00 . A A .  90 PHE CE2  1 1 
       10 31914 1 1  90 PHE CG   C   0.427  19.450   2.942 1.00 . A A .  90 PHE CG   1 1 
       10 31915 1 1  90 PHE CZ   C   0.851  21.607   1.254 1.00 . A A .  90 PHE CZ   1 1 
       10 31916 1 1  90 PHE H    H   0.370  19.012   6.378 1.00 . A A .  90 PHE H    1 1 
       10 31917 1 1  90 PHE HA   H  -1.722  19.139   4.338 1.00 . A A .  90 PHE HA   1 1 
       10 31918 1 1  90 PHE HB2  H   1.086  18.160   4.458 1.00 . A A .  90 PHE HB2  1 1 
       10 31919 1 1  90 PHE HB3  H   0.010  17.413   3.280 1.00 . A A .  90 PHE HB3  1 1 
       10 31920 1 1  90 PHE HD1  H  -1.429  19.227   1.924 1.00 . A A .  90 PHE HD1  1 1 
       10 31921 1 1  90 PHE HD2  H   2.346  19.933   3.735 1.00 . A A .  90 PHE HD2  1 1 
       10 31922 1 1  90 PHE HE1  H  -1.062  21.141   0.423 1.00 . A A .  90 PHE HE1  1 1 
       10 31923 1 1  90 PHE HE2  H   2.717  21.826   2.269 1.00 . A A .  90 PHE HE2  1 1 
       10 31924 1 1  90 PHE HZ   H   1.022  22.447   0.601 1.00 . A A .  90 PHE HZ   1 1 
       10 31925 1 1  90 PHE N    N  -0.528  19.214   6.017 1.00 . A A .  90 PHE N    1 1 
       10 31926 1 1  90 PHE O    O  -1.962  16.371   4.345 1.00 . A A .  90 PHE O    1 1 
       10 31927 1 1  91 ARG C    C  -3.628  15.320   6.236 1.00 . A A .  91 ARG C    1 1 
       10 31928 1 1  91 ARG CA   C  -2.416  15.763   7.050 1.00 . A A .  91 ARG CA   1 1 
       10 31929 1 1  91 ARG CB   C  -2.828  15.973   8.500 1.00 . A A .  91 ARG CB   1 1 
       10 31930 1 1  91 ARG CD   C  -3.354  17.864  10.070 1.00 . A A .  91 ARG CD   1 1 
       10 31931 1 1  91 ARG CG   C  -3.522  17.285   8.675 1.00 . A A .  91 ARG CG   1 1 
       10 31932 1 1  91 ARG CZ   C  -4.962  16.649  11.489 1.00 . A A .  91 ARG CZ   1 1 
       10 31933 1 1  91 ARG H    H  -1.518  17.671   7.144 1.00 . A A .  91 ARG H    1 1 
       10 31934 1 1  91 ARG HA   H  -1.683  15.005   7.021 1.00 . A A .  91 ARG HA   1 1 
       10 31935 1 1  91 ARG HB2  H  -3.498  15.180   8.800 1.00 . A A .  91 ARG HB2  1 1 
       10 31936 1 1  91 ARG HB3  H  -1.950  15.960   9.127 1.00 . A A .  91 ARG HB3  1 1 
       10 31937 1 1  91 ARG HD2  H  -2.562  17.333  10.575 1.00 . A A .  91 ARG HD2  1 1 
       10 31938 1 1  91 ARG HD3  H  -3.083  18.911   9.978 1.00 . A A .  91 ARG HD3  1 1 
       10 31939 1 1  91 ARG HE   H  -5.144  18.556  10.928 1.00 . A A .  91 ARG HE   1 1 
       10 31940 1 1  91 ARG HG2  H  -3.086  17.960   7.966 1.00 . A A .  91 ARG HG2  1 1 
       10 31941 1 1  91 ARG HG3  H  -4.567  17.151   8.457 1.00 . A A .  91 ARG HG3  1 1 
       10 31942 1 1  91 ARG HH11 H  -3.371  15.549  10.898 1.00 . A A .  91 ARG HH11 1 1 
       10 31943 1 1  91 ARG HH12 H  -4.517  14.719  11.896 1.00 . A A .  91 ARG HH12 1 1 
       10 31944 1 1  91 ARG HH21 H  -6.651  17.465  12.241 1.00 . A A .  91 ARG HH21 1 1 
       10 31945 1 1  91 ARG HH22 H  -6.379  15.806  12.658 1.00 . A A .  91 ARG HH22 1 1 
       10 31946 1 1  91 ARG N    N  -1.811  16.981   6.514 1.00 . A A .  91 ARG N    1 1 
       10 31947 1 1  91 ARG NE   N  -4.578  17.758  10.861 1.00 . A A .  91 ARG NE   1 1 
       10 31948 1 1  91 ARG NH1  N  -4.222  15.549  11.422 1.00 . A A .  91 ARG NH1  1 1 
       10 31949 1 1  91 ARG NH2  N  -6.090  16.640  12.186 1.00 . A A .  91 ARG NH2  1 1 
       10 31950 1 1  91 ARG O    O  -3.673  14.188   5.755 1.00 . A A .  91 ARG O    1 1 
       10 31951 1 1  92 ASN C    C  -5.437  15.414   3.920 1.00 . A A .  92 ASN C    1 1 
       10 31952 1 1  92 ASN CA   C  -5.811  15.857   5.321 1.00 . A A .  92 ASN CA   1 1 
       10 31953 1 1  92 ASN CB   C  -6.797  17.014   5.227 1.00 . A A .  92 ASN CB   1 1 
       10 31954 1 1  92 ASN CG   C  -8.115  16.705   5.908 1.00 . A A .  92 ASN CG   1 1 
       10 31955 1 1  92 ASN H    H  -4.539  17.096   6.481 1.00 . A A .  92 ASN H    1 1 
       10 31956 1 1  92 ASN HA   H  -6.285  15.034   5.832 1.00 . A A .  92 ASN HA   1 1 
       10 31957 1 1  92 ASN HB2  H  -6.369  17.894   5.679 1.00 . A A .  92 ASN HB2  1 1 
       10 31958 1 1  92 ASN HB3  H  -6.999  17.204   4.181 1.00 . A A .  92 ASN HB3  1 1 
       10 31959 1 1  92 ASN HD21 H  -8.771  15.815   4.255 1.00 . A A .  92 ASN HD21 1 1 
       10 31960 1 1  92 ASN HD22 H  -9.874  15.835   5.582 1.00 . A A .  92 ASN HD22 1 1 
       10 31961 1 1  92 ASN N    N  -4.616  16.206   6.080 1.00 . A A .  92 ASN N    1 1 
       10 31962 1 1  92 ASN ND2  N  -9.011  16.052   5.175 1.00 . A A .  92 ASN ND2  1 1 
       10 31963 1 1  92 ASN O    O  -5.884  14.371   3.459 1.00 . A A .  92 ASN O    1 1 
       10 31964 1 1  92 ASN OD1  O  -8.324  17.045   7.072 1.00 . A A .  92 ASN OD1  1 1 
       10 31965 1 1  93 GLU C    C  -3.873  14.387   1.833 1.00 . A A .  93 GLU C    1 1 
       10 31966 1 1  93 GLU CA   C  -4.167  15.862   1.896 1.00 . A A .  93 GLU CA   1 1 
       10 31967 1 1  93 GLU CB   C  -2.893  16.608   1.530 1.00 . A A .  93 GLU CB   1 1 
       10 31968 1 1  93 GLU CD   C  -3.541  18.918   0.744 1.00 . A A .  93 GLU CD   1 1 
       10 31969 1 1  93 GLU CG   C  -3.057  17.538   0.342 1.00 . A A .  93 GLU CG   1 1 
       10 31970 1 1  93 GLU H    H  -4.271  17.026   3.665 1.00 . A A .  93 GLU H    1 1 
       10 31971 1 1  93 GLU HA   H  -4.952  16.110   1.199 1.00 . A A .  93 GLU HA   1 1 
       10 31972 1 1  93 GLU HB2  H  -2.570  17.189   2.380 1.00 . A A .  93 GLU HB2  1 1 
       10 31973 1 1  93 GLU HB3  H  -2.127  15.871   1.290 1.00 . A A .  93 GLU HB3  1 1 
       10 31974 1 1  93 GLU HG2  H  -2.106  17.638  -0.159 1.00 . A A .  93 GLU HG2  1 1 
       10 31975 1 1  93 GLU HG3  H  -3.778  17.105  -0.334 1.00 . A A .  93 GLU HG3  1 1 
       10 31976 1 1  93 GLU N    N  -4.604  16.206   3.245 1.00 . A A .  93 GLU N    1 1 
       10 31977 1 1  93 GLU O    O  -4.346  13.666   0.954 1.00 . A A .  93 GLU O    1 1 
       10 31978 1 1  93 GLU OE1  O  -4.274  19.021   1.750 1.00 . A A .  93 GLU OE1  1 1 
       10 31979 1 1  93 GLU OE2  O  -3.188  19.896   0.052 1.00 . A A .  93 GLU OE2  1 1 
       10 31980 1 1  94 ILE C    C  -3.938  11.723   3.172 1.00 . A A .  94 ILE C    1 1 
       10 31981 1 1  94 ILE CA   C  -2.704  12.576   2.896 1.00 . A A .  94 ILE CA   1 1 
       10 31982 1 1  94 ILE CB   C  -1.679  12.363   4.017 1.00 . A A .  94 ILE CB   1 1 
       10 31983 1 1  94 ILE CD1  C  -0.092  14.003   5.149 1.00 . A A .  94 ILE CD1  1 1 
       10 31984 1 1  94 ILE CG1  C  -0.514  13.342   3.855 1.00 . A A .  94 ILE CG1  1 1 
       10 31985 1 1  94 ILE CG2  C  -1.191  10.924   4.014 1.00 . A A .  94 ILE CG2  1 1 
       10 31986 1 1  94 ILE H    H  -2.749  14.591   3.465 1.00 . A A .  94 ILE H    1 1 
       10 31987 1 1  94 ILE HA   H  -2.253  12.301   1.955 1.00 . A A .  94 ILE HA   1 1 
       10 31988 1 1  94 ILE HB   H  -2.167  12.549   4.962 1.00 . A A .  94 ILE HB   1 1 
       10 31989 1 1  94 ILE HD11 H  -0.163  13.291   5.958 1.00 . A A .  94 ILE HD11 1 1 
       10 31990 1 1  94 ILE HD12 H  -0.740  14.842   5.351 1.00 . A A .  94 ILE HD12 1 1 
       10 31991 1 1  94 ILE HD13 H   0.927  14.349   5.062 1.00 . A A .  94 ILE HD13 1 1 
       10 31992 1 1  94 ILE HG12 H   0.339  12.816   3.456 1.00 . A A .  94 ILE HG12 1 1 
       10 31993 1 1  94 ILE HG13 H  -0.802  14.121   3.165 1.00 . A A .  94 ILE HG13 1 1 
       10 31994 1 1  94 ILE HG21 H  -0.762  10.689   4.977 1.00 . A A .  94 ILE HG21 1 1 
       10 31995 1 1  94 ILE HG22 H  -0.443  10.800   3.245 1.00 . A A .  94 ILE HG22 1 1 
       10 31996 1 1  94 ILE HG23 H  -2.022  10.263   3.819 1.00 . A A .  94 ILE HG23 1 1 
       10 31997 1 1  94 ILE N    N  -3.082  13.955   2.797 1.00 . A A .  94 ILE N    1 1 
       10 31998 1 1  94 ILE O    O  -4.101  10.635   2.620 1.00 . A A .  94 ILE O    1 1 
       10 31999 1 1  95 ILE C    C  -7.044  11.587   3.247 1.00 . A A .  95 ILE C    1 1 
       10 32000 1 1  95 ILE CA   C  -6.049  11.573   4.401 1.00 . A A .  95 ILE CA   1 1 
       10 32001 1 1  95 ILE CB   C  -6.709  12.222   5.635 1.00 . A A .  95 ILE CB   1 1 
       10 32002 1 1  95 ILE CD1  C  -5.979  13.414   7.759 1.00 . A A .  95 ILE CD1  1 1 
       10 32003 1 1  95 ILE CG1  C  -5.727  12.268   6.804 1.00 . A A .  95 ILE CG1  1 1 
       10 32004 1 1  95 ILE CG2  C  -7.968  11.463   6.029 1.00 . A A .  95 ILE CG2  1 1 
       10 32005 1 1  95 ILE H    H  -4.616  13.125   4.427 1.00 . A A .  95 ILE H    1 1 
       10 32006 1 1  95 ILE HA   H  -5.808  10.545   4.645 1.00 . A A .  95 ILE HA   1 1 
       10 32007 1 1  95 ILE HB   H  -6.994  13.230   5.374 1.00 . A A .  95 ILE HB   1 1 
       10 32008 1 1  95 ILE HD11 H  -6.167  13.023   8.749 1.00 . A A .  95 ILE HD11 1 1 
       10 32009 1 1  95 ILE HD12 H  -6.838  13.978   7.427 1.00 . A A .  95 ILE HD12 1 1 
       10 32010 1 1  95 ILE HD13 H  -5.113  14.058   7.785 1.00 . A A .  95 ILE HD13 1 1 
       10 32011 1 1  95 ILE HG12 H  -5.802  11.348   7.364 1.00 . A A .  95 ILE HG12 1 1 
       10 32012 1 1  95 ILE HG13 H  -4.723  12.369   6.419 1.00 . A A .  95 ILE HG13 1 1 
       10 32013 1 1  95 ILE HG21 H  -7.830  10.410   5.833 1.00 . A A .  95 ILE HG21 1 1 
       10 32014 1 1  95 ILE HG22 H  -8.805  11.829   5.452 1.00 . A A .  95 ILE HG22 1 1 
       10 32015 1 1  95 ILE HG23 H  -8.164  11.611   7.081 1.00 . A A .  95 ILE HG23 1 1 
       10 32016 1 1  95 ILE N    N  -4.811  12.249   4.033 1.00 . A A .  95 ILE N    1 1 
       10 32017 1 1  95 ILE O    O  -7.336  10.539   2.678 1.00 . A A .  95 ILE O    1 1 
       10 32018 1 1  96 ALA C    C  -8.200  11.887   0.695 1.00 . A A .  96 ALA C    1 1 
       10 32019 1 1  96 ALA CA   C  -8.532  12.886   1.798 1.00 . A A .  96 ALA CA   1 1 
       10 32020 1 1  96 ALA CB   C  -8.575  14.309   1.263 1.00 . A A .  96 ALA CB   1 1 
       10 32021 1 1  96 ALA H    H  -7.299  13.593   3.389 1.00 . A A .  96 ALA H    1 1 
       10 32022 1 1  96 ALA HA   H  -9.511  12.637   2.197 1.00 . A A .  96 ALA HA   1 1 
       10 32023 1 1  96 ALA HB1  H  -8.864  14.983   2.059 1.00 . A A .  96 ALA HB1  1 1 
       10 32024 1 1  96 ALA HB2  H  -9.295  14.370   0.460 1.00 . A A .  96 ALA HB2  1 1 
       10 32025 1 1  96 ALA HB3  H  -7.599  14.585   0.895 1.00 . A A .  96 ALA HB3  1 1 
       10 32026 1 1  96 ALA N    N  -7.568  12.775   2.898 1.00 . A A .  96 ALA N    1 1 
       10 32027 1 1  96 ALA O    O  -9.082  11.198   0.185 1.00 . A A .  96 ALA O    1 1 
       10 32028 1 1  97 ALA C    C  -7.056   9.443  -0.193 1.00 . A A .  97 ALA C    1 1 
       10 32029 1 1  97 ALA CA   C  -6.454  10.768  -0.588 1.00 . A A .  97 ALA CA   1 1 
       10 32030 1 1  97 ALA CB   C  -4.937  10.674  -0.548 1.00 . A A .  97 ALA CB   1 1 
       10 32031 1 1  97 ALA H    H  -6.245  12.292   0.869 1.00 . A A .  97 ALA H    1 1 
       10 32032 1 1  97 ALA HA   H  -6.776  11.035  -1.588 1.00 . A A .  97 ALA HA   1 1 
       10 32033 1 1  97 ALA HB1  H  -4.507  11.639  -0.766 1.00 . A A .  97 ALA HB1  1 1 
       10 32034 1 1  97 ALA HB2  H  -4.601   9.953  -1.276 1.00 . A A .  97 ALA HB2  1 1 
       10 32035 1 1  97 ALA HB3  H  -4.629  10.356   0.447 1.00 . A A .  97 ALA HB3  1 1 
       10 32036 1 1  97 ALA N    N  -6.908  11.756   0.387 1.00 . A A .  97 ALA N    1 1 
       10 32037 1 1  97 ALA O    O  -8.021   8.980  -0.773 1.00 . A A .  97 ALA O    1 1 
       10 32038 1 1  98 ILE C    C  -8.492   7.685   1.594 1.00 . A A .  98 ILE C    1 1 
       10 32039 1 1  98 ILE CA   C  -6.971   7.673   1.459 1.00 . A A .  98 ILE CA   1 1 
       10 32040 1 1  98 ILE CB   C  -6.339   7.600   2.854 1.00 . A A .  98 ILE CB   1 1 
       10 32041 1 1  98 ILE CD1  C  -4.388   6.385   3.958 1.00 . A A .  98 ILE CD1  1 1 
       10 32042 1 1  98 ILE CG1  C  -4.884   7.133   2.743 1.00 . A A .  98 ILE CG1  1 1 
       10 32043 1 1  98 ILE CG2  C  -7.139   6.711   3.810 1.00 . A A .  98 ILE CG2  1 1 
       10 32044 1 1  98 ILE H    H  -5.781   9.373   1.314 1.00 . A A .  98 ILE H    1 1 
       10 32045 1 1  98 ILE HA   H  -6.637   6.833   0.871 1.00 . A A .  98 ILE HA   1 1 
       10 32046 1 1  98 ILE HB   H  -6.346   8.618   3.242 1.00 . A A .  98 ILE HB   1 1 
       10 32047 1 1  98 ILE HD11 H  -4.613   5.335   3.843 1.00 . A A .  98 ILE HD11 1 1 
       10 32048 1 1  98 ILE HD12 H  -4.884   6.768   4.838 1.00 . A A .  98 ILE HD12 1 1 
       10 32049 1 1  98 ILE HD13 H  -3.321   6.520   4.059 1.00 . A A .  98 ILE HD13 1 1 
       10 32050 1 1  98 ILE HG12 H  -4.789   6.476   1.891 1.00 . A A .  98 ILE HG12 1 1 
       10 32051 1 1  98 ILE HG13 H  -4.247   7.994   2.599 1.00 . A A .  98 ILE HG13 1 1 
       10 32052 1 1  98 ILE HG21 H  -8.165   7.044   3.846 1.00 . A A .  98 ILE HG21 1 1 
       10 32053 1 1  98 ILE HG22 H  -6.709   6.772   4.799 1.00 . A A .  98 ILE HG22 1 1 
       10 32054 1 1  98 ILE HG23 H  -7.102   5.689   3.468 1.00 . A A .  98 ILE HG23 1 1 
       10 32055 1 1  98 ILE N    N  -6.508   8.899   0.868 1.00 . A A .  98 ILE N    1 1 
       10 32056 1 1  98 ILE O    O  -9.204   6.856   1.041 1.00 . A A .  98 ILE O    1 1 
       10 32057 1 1  99 ASP C    C -11.267   8.841   1.442 1.00 . A A .  99 ASP C    1 1 
       10 32058 1 1  99 ASP CA   C -10.358   8.825   2.675 1.00 . A A .  99 ASP CA   1 1 
       10 32059 1 1  99 ASP CB   C -10.498  10.116   3.470 1.00 . A A .  99 ASP CB   1 1 
       10 32060 1 1  99 ASP CG   C -11.491   9.998   4.612 1.00 . A A .  99 ASP CG   1 1 
       10 32061 1 1  99 ASP H    H  -8.305   9.248   2.791 1.00 . A A .  99 ASP H    1 1 
       10 32062 1 1  99 ASP HA   H -10.655   8.011   3.297 1.00 . A A .  99 ASP HA   1 1 
       10 32063 1 1  99 ASP HB2  H  -9.524  10.366   3.883 1.00 . A A .  99 ASP HB2  1 1 
       10 32064 1 1  99 ASP HB3  H -10.820  10.907   2.810 1.00 . A A .  99 ASP HB3  1 1 
       10 32065 1 1  99 ASP N    N  -8.951   8.641   2.373 1.00 . A A .  99 ASP N    1 1 
       10 32066 1 1  99 ASP O    O -12.428   8.452   1.521 1.00 . A A .  99 ASP O    1 1 
       10 32067 1 1  99 ASP OD1  O -11.905   8.862   4.925 1.00 . A A .  99 ASP OD1  1 1 
       10 32068 1 1  99 ASP OD2  O -11.853  11.043   5.193 1.00 . A A .  99 ASP OD2  1 1 
       10 32069 1 1 100 PHE C    C -11.115   8.152  -1.804 1.00 . A A . 100 PHE C    1 1 
       10 32070 1 1 100 PHE CA   C -11.540   9.302  -0.918 1.00 . A A . 100 PHE CA   1 1 
       10 32071 1 1 100 PHE CB   C -11.346  10.639  -1.644 1.00 . A A . 100 PHE CB   1 1 
       10 32072 1 1 100 PHE CD1  C -13.219  10.782  -3.309 1.00 . A A . 100 PHE CD1  1 1 
       10 32073 1 1 100 PHE CD2  C -10.993  10.528  -4.130 1.00 . A A . 100 PHE CD2  1 1 
       10 32074 1 1 100 PHE CE1  C -13.699  10.792  -4.605 1.00 . A A . 100 PHE CE1  1 1 
       10 32075 1 1 100 PHE CE2  C -11.468  10.538  -5.428 1.00 . A A . 100 PHE CE2  1 1 
       10 32076 1 1 100 PHE CG   C -11.863  10.650  -3.056 1.00 . A A . 100 PHE CG   1 1 
       10 32077 1 1 100 PHE CZ   C -12.822  10.670  -5.666 1.00 . A A . 100 PHE CZ   1 1 
       10 32078 1 1 100 PHE H    H  -9.812   9.543   0.281 1.00 . A A . 100 PHE H    1 1 
       10 32079 1 1 100 PHE HA   H -12.577   9.182  -0.652 1.00 . A A . 100 PHE HA   1 1 
       10 32080 1 1 100 PHE HB2  H -11.863  11.414  -1.098 1.00 . A A . 100 PHE HB2  1 1 
       10 32081 1 1 100 PHE HB3  H -10.292  10.872  -1.675 1.00 . A A . 100 PHE HB3  1 1 
       10 32082 1 1 100 PHE HD1  H -13.906  10.878  -2.481 1.00 . A A . 100 PHE HD1  1 1 
       10 32083 1 1 100 PHE HD2  H  -9.932  10.424  -3.946 1.00 . A A . 100 PHE HD2  1 1 
       10 32084 1 1 100 PHE HE1  H -14.758  10.895  -4.789 1.00 . A A . 100 PHE HE1  1 1 
       10 32085 1 1 100 PHE HE2  H -10.781  10.442  -6.255 1.00 . A A . 100 PHE HE2  1 1 
       10 32086 1 1 100 PHE HZ   H -13.195  10.678  -6.679 1.00 . A A . 100 PHE HZ   1 1 
       10 32087 1 1 100 PHE N    N -10.750   9.270   0.308 1.00 . A A . 100 PHE N    1 1 
       10 32088 1 1 100 PHE O    O -11.923   7.399  -2.347 1.00 . A A . 100 PHE O    1 1 
       10 32089 1 1 101 LEU C    C  -9.467   5.648  -2.242 1.00 . A A . 101 LEU C    1 1 
       10 32090 1 1 101 LEU CA   C  -9.135   7.052  -2.702 1.00 . A A . 101 LEU CA   1 1 
       10 32091 1 1 101 LEU CB   C  -7.642   7.275  -2.540 1.00 . A A . 101 LEU CB   1 1 
       10 32092 1 1 101 LEU CD1  C  -5.848   7.417  -4.267 1.00 . A A . 101 LEU CD1  1 1 
       10 32093 1 1 101 LEU CD2  C  -5.915   5.458  -2.705 1.00 . A A . 101 LEU CD2  1 1 
       10 32094 1 1 101 LEU CG   C  -6.745   6.475  -3.475 1.00 . A A . 101 LEU CG   1 1 
       10 32095 1 1 101 LEU H    H  -9.262   8.712  -1.442 1.00 . A A . 101 LEU H    1 1 
       10 32096 1 1 101 LEU HA   H  -9.404   7.173  -3.738 1.00 . A A . 101 LEU HA   1 1 
       10 32097 1 1 101 LEU HB2  H  -7.451   8.327  -2.692 1.00 . A A . 101 LEU HB2  1 1 
       10 32098 1 1 101 LEU HB3  H  -7.381   7.029  -1.520 1.00 . A A . 101 LEU HB3  1 1 
       10 32099 1 1 101 LEU HD11 H  -5.731   8.354  -3.724 1.00 . A A . 101 LEU HD11 1 1 
       10 32100 1 1 101 LEU HD12 H  -6.295   7.613  -5.228 1.00 . A A . 101 LEU HD12 1 1 
       10 32101 1 1 101 LEU HD13 H  -4.882   6.958  -4.406 1.00 . A A . 101 LEU HD13 1 1 
       10 32102 1 1 101 LEU HD21 H  -5.048   5.186  -3.288 1.00 . A A . 101 LEU HD21 1 1 
       10 32103 1 1 101 LEU HD22 H  -6.515   4.575  -2.520 1.00 . A A . 101 LEU HD22 1 1 
       10 32104 1 1 101 LEU HD23 H  -5.598   5.882  -1.764 1.00 . A A . 101 LEU HD23 1 1 
       10 32105 1 1 101 LEU HG   H  -7.367   5.930  -4.166 1.00 . A A . 101 LEU HG   1 1 
       10 32106 1 1 101 LEU N    N  -9.811   8.057  -1.919 1.00 . A A . 101 LEU N    1 1 
       10 32107 1 1 101 LEU O    O  -9.688   4.752  -3.058 1.00 . A A . 101 LEU O    1 1 
       10 32108 1 1 102 ILE C    C -11.018   4.027   0.372 1.00 . A A . 102 ILE C    1 1 
       10 32109 1 1 102 ILE CA   C  -9.696   4.126  -0.388 1.00 . A A . 102 ILE CA   1 1 
       10 32110 1 1 102 ILE CB   C  -8.525   3.683   0.514 1.00 . A A . 102 ILE CB   1 1 
       10 32111 1 1 102 ILE CD1  C  -8.304   3.556   3.045 1.00 . A A . 102 ILE CD1  1 1 
       10 32112 1 1 102 ILE CG1  C  -8.524   4.444   1.840 1.00 . A A . 102 ILE CG1  1 1 
       10 32113 1 1 102 ILE CG2  C  -7.206   3.900  -0.220 1.00 . A A . 102 ILE CG2  1 1 
       10 32114 1 1 102 ILE H    H  -9.235   6.187  -0.323 1.00 . A A . 102 ILE H    1 1 
       10 32115 1 1 102 ILE HA   H  -9.728   3.443  -1.226 1.00 . A A . 102 ILE HA   1 1 
       10 32116 1 1 102 ILE HB   H  -8.633   2.627   0.712 1.00 . A A . 102 ILE HB   1 1 
       10 32117 1 1 102 ILE HD11 H  -8.482   2.526   2.771 1.00 . A A . 102 ILE HD11 1 1 
       10 32118 1 1 102 ILE HD12 H  -8.986   3.842   3.832 1.00 . A A . 102 ILE HD12 1 1 
       10 32119 1 1 102 ILE HD13 H  -7.287   3.665   3.393 1.00 . A A . 102 ILE HD13 1 1 
       10 32120 1 1 102 ILE HG12 H  -7.735   5.179   1.822 1.00 . A A . 102 ILE HG12 1 1 
       10 32121 1 1 102 ILE HG13 H  -9.469   4.943   1.963 1.00 . A A . 102 ILE HG13 1 1 
       10 32122 1 1 102 ILE HG21 H  -6.526   4.456   0.414 1.00 . A A . 102 ILE HG21 1 1 
       10 32123 1 1 102 ILE HG22 H  -7.389   4.459  -1.131 1.00 . A A . 102 ILE HG22 1 1 
       10 32124 1 1 102 ILE HG23 H  -6.769   2.944  -0.467 1.00 . A A . 102 ILE HG23 1 1 
       10 32125 1 1 102 ILE N    N  -9.450   5.444  -0.933 1.00 . A A . 102 ILE N    1 1 
       10 32126 1 1 102 ILE O    O -11.521   2.924   0.586 1.00 . A A . 102 ILE O    1 1 
       10 32127 1 1 103 THR C    C -13.964   5.905   0.850 1.00 . A A . 103 THR C    1 1 
       10 32128 1 1 103 THR CA   C -12.857   5.109   1.533 1.00 . A A . 103 THR CA   1 1 
       10 32129 1 1 103 THR CB   C -12.673   5.570   2.986 1.00 . A A . 103 THR CB   1 1 
       10 32130 1 1 103 THR CG2  C -11.287   5.302   3.533 1.00 . A A . 103 THR CG2  1 1 
       10 32131 1 1 103 THR H    H -11.158   6.039   0.610 1.00 . A A . 103 THR H    1 1 
       10 32132 1 1 103 THR HA   H -13.167   4.076   1.546 1.00 . A A . 103 THR HA   1 1 
       10 32133 1 1 103 THR HB   H -13.377   5.036   3.608 1.00 . A A . 103 THR HB   1 1 
       10 32134 1 1 103 THR HG1  H -13.870   7.095   3.259 1.00 . A A . 103 THR HG1  1 1 
       10 32135 1 1 103 THR HG21 H -11.320   5.301   4.612 1.00 . A A . 103 THR HG21 1 1 
       10 32136 1 1 103 THR HG22 H -10.611   6.072   3.195 1.00 . A A . 103 THR HG22 1 1 
       10 32137 1 1 103 THR HG23 H -10.940   4.339   3.182 1.00 . A A . 103 THR HG23 1 1 
       10 32138 1 1 103 THR N    N -11.590   5.163   0.792 1.00 . A A . 103 THR N    1 1 
       10 32139 1 1 103 THR O    O -15.145   5.686   1.121 1.00 . A A . 103 THR O    1 1 
       10 32140 1 1 103 THR OG1  O -12.930   6.954   3.123 1.00 . A A . 103 THR OG1  1 1 
       10 32141 1 1 104 GLY C    C -15.664   8.165   0.157 1.00 . A A . 104 GLY C    1 1 
       10 32142 1 1 104 GLY CA   C -14.587   7.600  -0.753 1.00 . A A . 104 GLY CA   1 1 
       10 32143 1 1 104 GLY H    H -12.641   6.942  -0.236 1.00 . A A . 104 GLY H    1 1 
       10 32144 1 1 104 GLY HA2  H -14.095   8.414  -1.258 1.00 . A A . 104 GLY HA2  1 1 
       10 32145 1 1 104 GLY HA3  H -15.056   6.967  -1.491 1.00 . A A . 104 GLY HA3  1 1 
       10 32146 1 1 104 GLY N    N -13.592   6.813  -0.045 1.00 . A A . 104 GLY N    1 1 
       10 32147 1 1 104 GLY O    O -16.823   7.755   0.080 1.00 . A A . 104 GLY O    1 1 
       10 32148 1 1 105 ILE C    C -16.741  11.057   1.401 1.00 . A A . 105 ILE C    1 1 
       10 32149 1 1 105 ILE CA   C -16.244   9.718   1.936 1.00 . A A . 105 ILE CA   1 1 
       10 32150 1 1 105 ILE CB   C -15.642   9.928   3.342 1.00 . A A . 105 ILE CB   1 1 
       10 32151 1 1 105 ILE CD1  C -14.031  11.661   2.380 1.00 . A A . 105 ILE CD1  1 1 
       10 32152 1 1 105 ILE CG1  C -14.199  10.437   3.255 1.00 . A A . 105 ILE CG1  1 1 
       10 32153 1 1 105 ILE CG2  C -15.701   8.634   4.139 1.00 . A A . 105 ILE CG2  1 1 
       10 32154 1 1 105 ILE H    H -14.354   9.396   1.035 1.00 . A A . 105 ILE H    1 1 
       10 32155 1 1 105 ILE HA   H -17.087   9.048   2.028 1.00 . A A . 105 ILE HA   1 1 
       10 32156 1 1 105 ILE HB   H -16.242  10.662   3.855 1.00 . A A . 105 ILE HB   1 1 
       10 32157 1 1 105 ILE HD11 H -14.695  12.441   2.721 1.00 . A A . 105 ILE HD11 1 1 
       10 32158 1 1 105 ILE HD12 H -14.268  11.407   1.357 1.00 . A A . 105 ILE HD12 1 1 
       10 32159 1 1 105 ILE HD13 H -13.010  12.007   2.438 1.00 . A A . 105 ILE HD13 1 1 
       10 32160 1 1 105 ILE HG12 H -13.856  10.693   4.246 1.00 . A A . 105 ILE HG12 1 1 
       10 32161 1 1 105 ILE HG13 H -13.573   9.655   2.856 1.00 . A A . 105 ILE HG13 1 1 
       10 32162 1 1 105 ILE HG21 H -14.827   8.558   4.768 1.00 . A A . 105 ILE HG21 1 1 
       10 32163 1 1 105 ILE HG22 H -15.730   7.794   3.460 1.00 . A A . 105 ILE HG22 1 1 
       10 32164 1 1 105 ILE HG23 H -16.589   8.631   4.754 1.00 . A A . 105 ILE HG23 1 1 
       10 32165 1 1 105 ILE N    N -15.289   9.106   1.018 1.00 . A A . 105 ILE N    1 1 
       10 32166 1 1 105 ILE O    O -17.428  11.777   2.156 1.00 . A A . 105 ILE O    1 1 
       10 32167 1 1 105 ILE OXT  O -16.439  11.376   0.232 1.00 . A A . 105 ILE OXT  1 1 
       10 32168 2 1   1 MET C    C -10.692  -6.400 -13.917 1.00 . B B .   1 MET C    1 1 
       10 32169 2 1   1 MET CA   C -11.778  -5.965 -14.896 1.00 . B B .   1 MET CA   1 1 
       10 32170 2 1   1 MET CB   C -11.452  -6.468 -16.303 1.00 . B B .   1 MET CB   1 1 
       10 32171 2 1   1 MET CE   C -10.462 -10.409 -17.093 1.00 . B B .   1 MET CE   1 1 
       10 32172 2 1   1 MET CG   C -11.618  -7.970 -16.466 1.00 . B B .   1 MET CG   1 1 
       10 32173 2 1   1 MET H1   H -12.385  -4.181 -14.070 1.00 . B B .   1 MET H1   1 1 
       10 32174 2 1   1 MET H2   H -12.455  -4.237 -15.784 1.00 . B B .   1 MET H2   1 1 
       10 32175 2 1   1 MET H3   H -10.941  -4.088 -14.990 1.00 . B B .   1 MET H3   1 1 
       10 32176 2 1   1 MET HA   H -12.724  -6.379 -14.580 1.00 . B B .   1 MET HA   1 1 
       10 32177 2 1   1 MET HB2  H -12.106  -5.976 -17.009 1.00 . B B .   1 MET HB2  1 1 
       10 32178 2 1   1 MET HB3  H -10.429  -6.213 -16.536 1.00 . B B .   1 MET HB3  1 1 
       10 32179 2 1   1 MET HE1  H  -9.474 -10.746 -16.815 1.00 . B B .   1 MET HE1  1 1 
       10 32180 2 1   1 MET HE2  H -10.826 -11.002 -17.919 1.00 . B B .   1 MET HE2  1 1 
       10 32181 2 1   1 MET HE3  H -11.129 -10.519 -16.250 1.00 . B B .   1 MET HE3  1 1 
       10 32182 2 1   1 MET HG2  H -11.520  -8.436 -15.498 1.00 . B B .   1 MET HG2  1 1 
       10 32183 2 1   1 MET HG3  H -12.603  -8.168 -16.862 1.00 . B B .   1 MET HG3  1 1 
       10 32184 2 1   1 MET N    N -11.901  -4.484 -14.939 1.00 . B B .   1 MET N    1 1 
       10 32185 2 1   1 MET O    O  -9.950  -7.347 -14.178 1.00 . B B .   1 MET O    1 1 
       10 32186 2 1   1 MET SD   S -10.393  -8.687 -17.578 1.00 . B B .   1 MET SD   1 1 
       10 32187 2 1   2 SER C    C -10.099  -5.612 -10.387 1.00 . B B .   2 SER C    1 1 
       10 32188 2 1   2 SER CA   C  -9.609  -6.016 -11.771 1.00 . B B .   2 SER CA   1 1 
       10 32189 2 1   2 SER CB   C  -8.285  -5.298 -12.076 1.00 . B B .   2 SER CB   1 1 
       10 32190 2 1   2 SER H    H -11.224  -4.957 -12.639 1.00 . B B .   2 SER H    1 1 
       10 32191 2 1   2 SER HA   H  -9.442  -7.082 -11.787 1.00 . B B .   2 SER HA   1 1 
       10 32192 2 1   2 SER HB2  H  -7.804  -5.783 -12.909 1.00 . B B .   2 SER HB2  1 1 
       10 32193 2 1   2 SER HB3  H  -8.468  -4.251 -12.325 1.00 . B B .   2 SER HB3  1 1 
       10 32194 2 1   2 SER HG   H  -6.877  -4.557 -10.932 1.00 . B B .   2 SER HG   1 1 
       10 32195 2 1   2 SER N    N -10.604  -5.701 -12.790 1.00 . B B .   2 SER N    1 1 
       10 32196 2 1   2 SER O    O -10.360  -4.438 -10.143 1.00 . B B .   2 SER O    1 1 
       10 32197 2 1   2 SER OG   O  -7.415  -5.351 -10.958 1.00 . B B .   2 SER OG   1 1 
       10 32198 2 1   3 GLN C    C -10.808  -7.437  -7.182 1.00 . B B .   3 GLN C    1 1 
       10 32199 2 1   3 GLN CA   C -10.657  -6.235  -8.116 1.00 . B B .   3 GLN CA   1 1 
       10 32200 2 1   3 GLN CB   C -11.976  -5.460  -8.156 1.00 . B B .   3 GLN CB   1 1 
       10 32201 2 1   3 GLN CD   C -14.149  -6.736  -8.343 1.00 . B B .   3 GLN CD   1 1 
       10 32202 2 1   3 GLN CG   C -13.013  -6.065  -9.089 1.00 . B B .   3 GLN CG   1 1 
       10 32203 2 1   3 GLN H    H  -9.985  -7.499  -9.691 1.00 . B B .   3 GLN H    1 1 
       10 32204 2 1   3 GLN HA   H  -9.906  -5.592  -7.705 1.00 . B B .   3 GLN HA   1 1 
       10 32205 2 1   3 GLN HB2  H -12.391  -5.433  -7.159 1.00 . B B .   3 GLN HB2  1 1 
       10 32206 2 1   3 GLN HB3  H -11.777  -4.450  -8.478 1.00 . B B .   3 GLN HB3  1 1 
       10 32207 2 1   3 GLN HE21 H -14.172  -8.223  -9.663 1.00 . B B .   3 GLN HE21 1 1 
       10 32208 2 1   3 GLN HE22 H -15.329  -8.336  -8.386 1.00 . B B .   3 GLN HE22 1 1 
       10 32209 2 1   3 GLN HG2  H -13.423  -5.281  -9.708 1.00 . B B .   3 GLN HG2  1 1 
       10 32210 2 1   3 GLN HG3  H -12.529  -6.800  -9.716 1.00 . B B .   3 GLN HG3  1 1 
       10 32211 2 1   3 GLN N    N -10.213  -6.573  -9.466 1.00 . B B .   3 GLN N    1 1 
       10 32212 2 1   3 GLN NE2  N -14.595  -7.881  -8.848 1.00 . B B .   3 GLN NE2  1 1 
       10 32213 2 1   3 GLN O    O -10.722  -7.275  -5.965 1.00 . B B .   3 GLN O    1 1 
       10 32214 2 1   3 GLN OE1  O -14.621  -6.233  -7.323 1.00 . B B .   3 GLN OE1  1 1 
       10 32215 2 1   4 PHE C    C -10.625 -11.068  -7.393 1.00 . B B .   4 PHE C    1 1 
       10 32216 2 1   4 PHE CA   C -11.244  -9.788  -6.839 1.00 . B B .   4 PHE CA   1 1 
       10 32217 2 1   4 PHE CB   C -12.737 -10.006  -6.567 1.00 . B B .   4 PHE CB   1 1 
       10 32218 2 1   4 PHE CD1  C -12.522  -8.905  -4.323 1.00 . B B .   4 PHE CD1  1 1 
       10 32219 2 1   4 PHE CD2  C -14.553  -8.611  -5.531 1.00 . B B .   4 PHE CD2  1 1 
       10 32220 2 1   4 PHE CE1  C -13.015  -8.129  -3.291 1.00 . B B .   4 PHE CE1  1 1 
       10 32221 2 1   4 PHE CE2  C -15.054  -7.832  -4.504 1.00 . B B .   4 PHE CE2  1 1 
       10 32222 2 1   4 PHE CG   C -13.281  -9.155  -5.452 1.00 . B B .   4 PHE CG   1 1 
       10 32223 2 1   4 PHE CZ   C -14.283  -7.591  -3.383 1.00 . B B .   4 PHE CZ   1 1 
       10 32224 2 1   4 PHE H    H -11.149  -8.728  -8.685 1.00 . B B .   4 PHE H    1 1 
       10 32225 2 1   4 PHE HA   H -10.752  -9.563  -5.899 1.00 . B B .   4 PHE HA   1 1 
       10 32226 2 1   4 PHE HB2  H -13.295  -9.775  -7.462 1.00 . B B .   4 PHE HB2  1 1 
       10 32227 2 1   4 PHE HB3  H -12.899 -11.041  -6.305 1.00 . B B .   4 PHE HB3  1 1 
       10 32228 2 1   4 PHE HD1  H -11.533  -9.320  -4.255 1.00 . B B .   4 PHE HD1  1 1 
       10 32229 2 1   4 PHE HD2  H -15.156  -8.800  -6.407 1.00 . B B .   4 PHE HD2  1 1 
       10 32230 2 1   4 PHE HE1  H -12.408  -7.946  -2.414 1.00 . B B .   4 PHE HE1  1 1 
       10 32231 2 1   4 PHE HE2  H -16.047  -7.413  -4.578 1.00 . B B .   4 PHE HE2  1 1 
       10 32232 2 1   4 PHE HZ   H -14.673  -6.984  -2.579 1.00 . B B .   4 PHE HZ   1 1 
       10 32233 2 1   4 PHE N    N -11.061  -8.630  -7.714 1.00 . B B .   4 PHE N    1 1 
       10 32234 2 1   4 PHE O    O -11.318 -12.062  -7.614 1.00 . B B .   4 PHE O    1 1 
       10 32235 2 1   5 THR C    C  -7.558 -12.619  -7.000 1.00 . B B .   5 THR C    1 1 
       10 32236 2 1   5 THR CA   C  -8.589 -12.217  -8.043 1.00 . B B .   5 THR CA   1 1 
       10 32237 2 1   5 THR CB   C  -7.882 -11.917  -9.365 1.00 . B B .   5 THR CB   1 1 
       10 32238 2 1   5 THR CG2  C  -7.665 -13.142 -10.230 1.00 . B B .   5 THR CG2  1 1 
       10 32239 2 1   5 THR H    H  -8.810 -10.244  -7.350 1.00 . B B .   5 THR H    1 1 
       10 32240 2 1   5 THR HA   H  -9.293 -13.024  -8.183 1.00 . B B .   5 THR HA   1 1 
       10 32241 2 1   5 THR HB   H  -6.911 -11.496  -9.144 1.00 . B B .   5 THR HB   1 1 
       10 32242 2 1   5 THR HG1  H  -8.715 -10.163  -9.628 1.00 . B B .   5 THR HG1  1 1 
       10 32243 2 1   5 THR HG21 H  -8.433 -13.188 -10.987 1.00 . B B .   5 THR HG21 1 1 
       10 32244 2 1   5 THR HG22 H  -7.710 -14.029  -9.616 1.00 . B B .   5 THR HG22 1 1 
       10 32245 2 1   5 THR HG23 H  -6.694 -13.081 -10.705 1.00 . B B .   5 THR HG23 1 1 
       10 32246 2 1   5 THR N    N  -9.313 -11.052  -7.570 1.00 . B B .   5 THR N    1 1 
       10 32247 2 1   5 THR O    O  -7.125 -11.794  -6.197 1.00 . B B .   5 THR O    1 1 
       10 32248 2 1   5 THR OG1  O  -8.615 -10.976 -10.129 1.00 . B B .   5 THR OG1  1 1 
       10 32249 2 1   6 LEU C    C  -4.785 -14.187  -6.783 1.00 . B B .   6 LEU C    1 1 
       10 32250 2 1   6 LEU CA   C  -6.124 -14.341  -6.106 1.00 . B B .   6 LEU CA   1 1 
       10 32251 2 1   6 LEU CB   C  -6.355 -15.803  -5.729 1.00 . B B .   6 LEU CB   1 1 
       10 32252 2 1   6 LEU CD1  C  -6.104 -17.660  -4.069 1.00 . B B .   6 LEU CD1  1 1 
       10 32253 2 1   6 LEU CD2  C  -4.198 -16.098  -4.488 1.00 . B B .   6 LEU CD2  1 1 
       10 32254 2 1   6 LEU CG   C  -5.711 -16.233  -4.412 1.00 . B B .   6 LEU CG   1 1 
       10 32255 2 1   6 LEU H    H  -7.495 -14.480  -7.708 1.00 . B B .   6 LEU H    1 1 
       10 32256 2 1   6 LEU HA   H  -6.151 -13.723  -5.221 1.00 . B B .   6 LEU HA   1 1 
       10 32257 2 1   6 LEU HB2  H  -7.420 -15.973  -5.662 1.00 . B B .   6 LEU HB2  1 1 
       10 32258 2 1   6 LEU HB3  H  -5.957 -16.423  -6.517 1.00 . B B .   6 LEU HB3  1 1 
       10 32259 2 1   6 LEU HD11 H  -5.497 -18.346  -4.639 1.00 . B B .   6 LEU HD11 1 1 
       10 32260 2 1   6 LEU HD12 H  -7.146 -17.814  -4.312 1.00 . B B .   6 LEU HD12 1 1 
       10 32261 2 1   6 LEU HD13 H  -5.951 -17.832  -3.014 1.00 . B B .   6 LEU HD13 1 1 
       10 32262 2 1   6 LEU HD21 H  -3.909 -15.104  -4.181 1.00 . B B .   6 LEU HD21 1 1 
       10 32263 2 1   6 LEU HD22 H  -3.872 -16.271  -5.502 1.00 . B B .   6 LEU HD22 1 1 
       10 32264 2 1   6 LEU HD23 H  -3.738 -16.824  -3.833 1.00 . B B .   6 LEU HD23 1 1 
       10 32265 2 1   6 LEU HG   H  -6.064 -15.590  -3.621 1.00 . B B .   6 LEU HG   1 1 
       10 32266 2 1   6 LEU N    N  -7.140 -13.870  -7.030 1.00 . B B .   6 LEU N    1 1 
       10 32267 2 1   6 LEU O    O  -4.256 -15.140  -7.357 1.00 . B B .   6 LEU O    1 1 
       10 32268 2 1   7 TYR C    C  -1.795 -13.157  -6.665 1.00 . B B .   7 TYR C    1 1 
       10 32269 2 1   7 TYR CA   C  -3.010 -12.722  -7.459 1.00 . B B .   7 TYR CA   1 1 
       10 32270 2 1   7 TYR CB   C  -2.883 -11.240  -7.876 1.00 . B B .   7 TYR CB   1 1 
       10 32271 2 1   7 TYR CD1  C  -5.229 -10.357  -7.389 1.00 . B B .   7 TYR CD1  1 1 
       10 32272 2 1   7 TYR CD2  C  -4.324 -10.061  -9.578 1.00 . B B .   7 TYR CD2  1 1 
       10 32273 2 1   7 TYR CE1  C  -6.381  -9.700  -7.779 1.00 . B B .   7 TYR CE1  1 1 
       10 32274 2 1   7 TYR CE2  C  -5.472  -9.399  -9.969 1.00 . B B .   7 TYR CE2  1 1 
       10 32275 2 1   7 TYR CG   C  -4.176 -10.552  -8.286 1.00 . B B .   7 TYR CG   1 1 
       10 32276 2 1   7 TYR CZ   C  -6.496  -9.220  -9.066 1.00 . B B .   7 TYR CZ   1 1 
       10 32277 2 1   7 TYR H    H  -4.741 -12.224  -6.338 1.00 . B B .   7 TYR H    1 1 
       10 32278 2 1   7 TYR HA   H  -3.021 -13.335  -8.338 1.00 . B B .   7 TYR HA   1 1 
       10 32279 2 1   7 TYR HB2  H  -2.471 -10.680  -7.055 1.00 . B B .   7 TYR HB2  1 1 
       10 32280 2 1   7 TYR HB3  H  -2.203 -11.167  -8.717 1.00 . B B .   7 TYR HB3  1 1 
       10 32281 2 1   7 TYR HD1  H  -5.150 -10.738  -6.375 1.00 . B B .   7 TYR HD1  1 1 
       10 32282 2 1   7 TYR HD2  H  -3.521 -10.203 -10.286 1.00 . B B .   7 TYR HD2  1 1 
       10 32283 2 1   7 TYR HE1  H  -7.182  -9.556  -7.071 1.00 . B B .   7 TYR HE1  1 1 
       10 32284 2 1   7 TYR HE2  H  -5.563  -9.027 -10.978 1.00 . B B .   7 TYR HE2  1 1 
       10 32285 2 1   7 TYR HH   H  -7.407  -7.785  -9.964 1.00 . B B .   7 TYR HH   1 1 
       10 32286 2 1   7 TYR N    N  -4.260 -12.971  -6.775 1.00 . B B .   7 TYR N    1 1 
       10 32287 2 1   7 TYR O    O  -1.439 -12.555  -5.655 1.00 . B B .   7 TYR O    1 1 
       10 32288 2 1   7 TYR OH   O  -7.641  -8.562  -9.452 1.00 . B B .   7 TYR OH   1 1 
       10 32289 2 1   8 LYS C    C   1.283 -14.023  -7.252 1.00 . B B .   8 LYS C    1 1 
       10 32290 2 1   8 LYS CA   C   0.094 -14.710  -6.617 1.00 . B B .   8 LYS CA   1 1 
       10 32291 2 1   8 LYS CB   C   0.202 -16.221  -6.835 1.00 . B B .   8 LYS CB   1 1 
       10 32292 2 1   8 LYS CD   C   1.746 -17.775  -5.587 1.00 . B B .   8 LYS CD   1 1 
       10 32293 2 1   8 LYS CE   C   2.861 -18.773  -5.849 1.00 . B B .   8 LYS CE   1 1 
       10 32294 2 1   8 LYS CG   C   1.624 -16.765  -6.717 1.00 . B B .   8 LYS CG   1 1 
       10 32295 2 1   8 LYS H    H  -1.460 -14.576  -8.032 1.00 . B B .   8 LYS H    1 1 
       10 32296 2 1   8 LYS HA   H   0.093 -14.502  -5.566 1.00 . B B .   8 LYS HA   1 1 
       10 32297 2 1   8 LYS HB2  H  -0.410 -16.721  -6.103 1.00 . B B .   8 LYS HB2  1 1 
       10 32298 2 1   8 LYS HB3  H  -0.168 -16.453  -7.822 1.00 . B B .   8 LYS HB3  1 1 
       10 32299 2 1   8 LYS HD2  H   1.957 -17.248  -4.668 1.00 . B B .   8 LYS HD2  1 1 
       10 32300 2 1   8 LYS HD3  H   0.811 -18.308  -5.492 1.00 . B B .   8 LYS HD3  1 1 
       10 32301 2 1   8 LYS HE2  H   3.619 -18.297  -6.453 1.00 . B B .   8 LYS HE2  1 1 
       10 32302 2 1   8 LYS HE3  H   3.290 -19.072  -4.904 1.00 . B B .   8 LYS HE3  1 1 
       10 32303 2 1   8 LYS HG2  H   1.892 -17.247  -7.645 1.00 . B B .   8 LYS HG2  1 1 
       10 32304 2 1   8 LYS HG3  H   2.304 -15.942  -6.529 1.00 . B B .   8 LYS HG3  1 1 
       10 32305 2 1   8 LYS HZ1  H   1.600 -19.726  -7.215 1.00 . B B .   8 LYS HZ1  1 1 
       10 32306 2 1   8 LYS HZ2  H   2.005 -20.678  -5.878 1.00 . B B .   8 LYS HZ2  1 1 
       10 32307 2 1   8 LYS HZ3  H   3.140 -20.420  -7.104 1.00 . B B .   8 LYS HZ3  1 1 
       10 32308 2 1   8 LYS N    N  -1.131 -14.185  -7.196 1.00 . B B .   8 LYS N    1 1 
       10 32309 2 1   8 LYS NZ   N   2.367 -19.984  -6.561 1.00 . B B .   8 LYS NZ   1 1 
       10 32310 2 1   8 LYS O    O   1.438 -14.056  -8.464 1.00 . B B .   8 LYS O    1 1 
       10 32311 2 1   9 ASN C    C   3.578 -12.820  -8.338 1.00 . B B .   9 ASN C    1 1 
       10 32312 2 1   9 ASN CA   C   3.318 -12.719  -6.834 1.00 . B B .   9 ASN CA   1 1 
       10 32313 2 1   9 ASN CB   C   4.512 -13.295  -6.083 1.00 . B B .   9 ASN CB   1 1 
       10 32314 2 1   9 ASN CG   C   4.640 -14.782  -6.316 1.00 . B B .   9 ASN CG   1 1 
       10 32315 2 1   9 ASN H    H   1.914 -13.461  -5.458 1.00 . B B .   9 ASN H    1 1 
       10 32316 2 1   9 ASN HA   H   3.200 -11.685  -6.563 1.00 . B B .   9 ASN HA   1 1 
       10 32317 2 1   9 ASN HB2  H   5.416 -12.812  -6.420 1.00 . B B .   9 ASN HB2  1 1 
       10 32318 2 1   9 ASN HB3  H   4.387 -13.128  -5.021 1.00 . B B .   9 ASN HB3  1 1 
       10 32319 2 1   9 ASN HD21 H   5.255 -15.037  -4.457 1.00 . B B .   9 ASN HD21 1 1 
       10 32320 2 1   9 ASN HD22 H   5.140 -16.467  -5.418 1.00 . B B .   9 ASN HD22 1 1 
       10 32321 2 1   9 ASN N    N   2.113 -13.422  -6.413 1.00 . B B .   9 ASN N    1 1 
       10 32322 2 1   9 ASN ND2  N   5.054 -15.500  -5.296 1.00 . B B .   9 ASN ND2  1 1 
       10 32323 2 1   9 ASN O    O   3.613 -13.913  -8.899 1.00 . B B .   9 ASN O    1 1 
       10 32324 2 1   9 ASN OD1  O   4.359 -15.280  -7.401 1.00 . B B .   9 ASN OD1  1 1 
       10 32325 2 1  10 LYS C    C   4.743 -12.848 -10.926 1.00 . B B .  10 LYS C    1 1 
       10 32326 2 1  10 LYS CA   C   4.045 -11.592 -10.427 1.00 . B B .  10 LYS CA   1 1 
       10 32327 2 1  10 LYS CB   C   4.937 -10.407 -10.745 1.00 . B B .  10 LYS CB   1 1 
       10 32328 2 1  10 LYS CD   C   6.112 -10.621  -8.567 1.00 . B B .  10 LYS CD   1 1 
       10 32329 2 1  10 LYS CE   C   7.615 -10.396  -8.579 1.00 . B B .  10 LYS CE   1 1 
       10 32330 2 1  10 LYS CG   C   5.392  -9.678  -9.514 1.00 . B B .  10 LYS CG   1 1 
       10 32331 2 1  10 LYS H    H   3.723 -10.837  -8.462 1.00 . B B .  10 LYS H    1 1 
       10 32332 2 1  10 LYS HA   H   3.114 -11.456 -10.932 1.00 . B B .  10 LYS HA   1 1 
       10 32333 2 1  10 LYS HB2  H   5.811 -10.753 -11.280 1.00 . B B .  10 LYS HB2  1 1 
       10 32334 2 1  10 LYS HB3  H   4.390  -9.724 -11.368 1.00 . B B .  10 LYS HB3  1 1 
       10 32335 2 1  10 LYS HD2  H   5.737 -10.466  -7.568 1.00 . B B .  10 LYS HD2  1 1 
       10 32336 2 1  10 LYS HD3  H   5.900 -11.641  -8.877 1.00 . B B .  10 LYS HD3  1 1 
       10 32337 2 1  10 LYS HE2  H   7.825  -9.425  -8.156 1.00 . B B .  10 LYS HE2  1 1 
       10 32338 2 1  10 LYS HE3  H   8.085 -11.160  -7.976 1.00 . B B .  10 LYS HE3  1 1 
       10 32339 2 1  10 LYS HG2  H   6.052  -8.874  -9.795 1.00 . B B .  10 LYS HG2  1 1 
       10 32340 2 1  10 LYS HG3  H   4.514  -9.289  -9.026 1.00 . B B .  10 LYS HG3  1 1 
       10 32341 2 1  10 LYS HZ1  H   9.180 -10.719  -9.925 1.00 . B B .  10 LYS HZ1  1 1 
       10 32342 2 1  10 LYS HZ2  H   8.087  -9.526 -10.419 1.00 . B B .  10 LYS HZ2  1 1 
       10 32343 2 1  10 LYS HZ3  H   7.660 -11.159 -10.523 1.00 . B B .  10 LYS HZ3  1 1 
       10 32344 2 1  10 LYS N    N   3.767 -11.667  -8.978 1.00 . B B .  10 LYS N    1 1 
       10 32345 2 1  10 LYS NZ   N   8.174 -10.454  -9.958 1.00 . B B .  10 LYS NZ   1 1 
       10 32346 2 1  10 LYS O    O   4.489 -13.336 -12.027 1.00 . B B .  10 LYS O    1 1 
       10 32347 2 1  11 ASP C    C   6.363 -15.465  -9.181 1.00 . B B .  11 ASP C    1 1 
       10 32348 2 1  11 ASP CA   C   6.421 -14.513 -10.379 1.00 . B B .  11 ASP CA   1 1 
       10 32349 2 1  11 ASP CB   C   7.851 -14.077 -10.699 1.00 . B B .  11 ASP CB   1 1 
       10 32350 2 1  11 ASP CG   C   8.525 -14.988 -11.706 1.00 . B B .  11 ASP CG   1 1 
       10 32351 2 1  11 ASP H    H   5.792 -12.890  -9.240 1.00 . B B .  11 ASP H    1 1 
       10 32352 2 1  11 ASP HA   H   5.991 -14.991 -11.235 1.00 . B B .  11 ASP HA   1 1 
       10 32353 2 1  11 ASP HB2  H   7.824 -13.065 -11.110 1.00 . B B .  11 ASP HB2  1 1 
       10 32354 2 1  11 ASP HB3  H   8.433 -14.074  -9.789 1.00 . B B .  11 ASP HB3  1 1 
       10 32355 2 1  11 ASP N    N   5.642 -13.342 -10.090 1.00 . B B .  11 ASP N    1 1 
       10 32356 2 1  11 ASP O    O   6.801 -15.122  -8.083 1.00 . B B .  11 ASP O    1 1 
       10 32357 2 1  11 ASP OD1  O   7.866 -15.371 -12.695 1.00 . B B .  11 ASP OD1  1 1 
       10 32358 2 1  11 ASP OD2  O   9.713 -15.319 -11.506 1.00 . B B .  11 ASP OD2  1 1 
       10 32359 2 1  12 LYS C    C   6.883 -17.851  -7.496 1.00 . B B .  12 LYS C    1 1 
       10 32360 2 1  12 LYS CA   C   5.612 -17.642  -8.326 1.00 . B B .  12 LYS CA   1 1 
       10 32361 2 1  12 LYS CB   C   5.136 -18.973  -8.921 1.00 . B B .  12 LYS CB   1 1 
       10 32362 2 1  12 LYS CD   C   3.756 -18.565 -10.988 1.00 . B B .  12 LYS CD   1 1 
       10 32363 2 1  12 LYS CE   C   2.694 -19.331 -11.760 1.00 . B B .  12 LYS CE   1 1 
       10 32364 2 1  12 LYS CG   C   3.726 -18.911  -9.508 1.00 . B B .  12 LYS CG   1 1 
       10 32365 2 1  12 LYS H    H   5.425 -16.845 -10.284 1.00 . B B .  12 LYS H    1 1 
       10 32366 2 1  12 LYS HA   H   4.841 -17.278  -7.663 1.00 . B B .  12 LYS HA   1 1 
       10 32367 2 1  12 LYS HB2  H   5.817 -19.266  -9.707 1.00 . B B .  12 LYS HB2  1 1 
       10 32368 2 1  12 LYS HB3  H   5.148 -19.725  -8.147 1.00 . B B .  12 LYS HB3  1 1 
       10 32369 2 1  12 LYS HD2  H   3.578 -17.507 -11.104 1.00 . B B .  12 LYS HD2  1 1 
       10 32370 2 1  12 LYS HD3  H   4.729 -18.815 -11.386 1.00 . B B .  12 LYS HD3  1 1 
       10 32371 2 1  12 LYS HE2  H   2.423 -20.212 -11.197 1.00 . B B .  12 LYS HE2  1 1 
       10 32372 2 1  12 LYS HE3  H   1.826 -18.699 -11.877 1.00 . B B .  12 LYS HE3  1 1 
       10 32373 2 1  12 LYS HG2  H   3.247 -19.872  -9.384 1.00 . B B .  12 LYS HG2  1 1 
       10 32374 2 1  12 LYS HG3  H   3.156 -18.157  -8.983 1.00 . B B .  12 LYS HG3  1 1 
       10 32375 2 1  12 LYS HZ1  H   2.376 -20.057 -13.693 1.00 . B B .  12 LYS HZ1  1 1 
       10 32376 2 1  12 LYS HZ2  H   3.852 -20.533 -13.017 1.00 . B B .  12 LYS HZ2  1 1 
       10 32377 2 1  12 LYS HZ3  H   3.651 -18.950 -13.577 1.00 . B B .  12 LYS HZ3  1 1 
       10 32378 2 1  12 LYS N    N   5.781 -16.646  -9.392 1.00 . B B .  12 LYS N    1 1 
       10 32379 2 1  12 LYS NZ   N   3.177 -19.747 -13.106 1.00 . B B .  12 LYS NZ   1 1 
       10 32380 2 1  12 LYS O    O   6.816 -18.371  -6.382 1.00 . B B .  12 LYS O    1 1 
       10 32381 2 1  13 SER C    C   9.259 -16.780  -5.984 1.00 . B B .  13 SER C    1 1 
       10 32382 2 1  13 SER CA   C   9.293 -17.587  -7.285 1.00 . B B .  13 SER CA   1 1 
       10 32383 2 1  13 SER CB   C  10.469 -17.132  -8.151 1.00 . B B .  13 SER CB   1 1 
       10 32384 2 1  13 SER H    H   8.043 -17.024  -8.906 1.00 . B B .  13 SER H    1 1 
       10 32385 2 1  13 SER HA   H   9.415 -18.632  -7.044 1.00 . B B .  13 SER HA   1 1 
       10 32386 2 1  13 SER HB2  H  10.185 -17.174  -9.192 1.00 . B B .  13 SER HB2  1 1 
       10 32387 2 1  13 SER HB3  H  10.734 -16.118  -7.891 1.00 . B B .  13 SER HB3  1 1 
       10 32388 2 1  13 SER HG   H  11.329 -18.885  -7.984 1.00 . B B .  13 SER HG   1 1 
       10 32389 2 1  13 SER N    N   8.035 -17.439  -8.019 1.00 . B B .  13 SER N    1 1 
       10 32390 2 1  13 SER O    O   9.774 -17.214  -4.954 1.00 . B B .  13 SER O    1 1 
       10 32391 2 1  13 SER OG   O  11.599 -17.964  -7.954 1.00 . B B .  13 SER OG   1 1 
       10 32392 2 1  14 SER C    C   7.875 -15.389  -3.712 1.00 . B B .  14 SER C    1 1 
       10 32393 2 1  14 SER CA   C   8.513 -14.709  -4.898 1.00 . B B .  14 SER CA   1 1 
       10 32394 2 1  14 SER CB   C   7.619 -13.530  -5.265 1.00 . B B .  14 SER CB   1 1 
       10 32395 2 1  14 SER H    H   8.252 -15.328  -6.906 1.00 . B B .  14 SER H    1 1 
       10 32396 2 1  14 SER HA   H   9.484 -14.345  -4.613 1.00 . B B .  14 SER HA   1 1 
       10 32397 2 1  14 SER HB2  H   6.589 -13.780  -5.008 1.00 . B B .  14 SER HB2  1 1 
       10 32398 2 1  14 SER HB3  H   7.927 -12.657  -4.709 1.00 . B B .  14 SER HB3  1 1 
       10 32399 2 1  14 SER HG   H   7.029 -13.761  -7.119 1.00 . B B .  14 SER HG   1 1 
       10 32400 2 1  14 SER N    N   8.641 -15.605  -6.050 1.00 . B B .  14 SER N    1 1 
       10 32401 2 1  14 SER O    O   8.074 -14.981  -2.573 1.00 . B B .  14 SER O    1 1 
       10 32402 2 1  14 SER OG   O   7.689 -13.244  -6.652 1.00 . B B .  14 SER OG   1 1 
       10 32403 2 1  15 ALA C    C   7.212 -17.499  -1.795 1.00 . B B .  15 ALA C    1 1 
       10 32404 2 1  15 ALA CA   C   6.318 -17.043  -2.938 1.00 . B B .  15 ALA CA   1 1 
       10 32405 2 1  15 ALA CB   C   5.510 -18.204  -3.498 1.00 . B B .  15 ALA CB   1 1 
       10 32406 2 1  15 ALA H    H   6.896 -16.626  -4.920 1.00 . B B .  15 ALA H    1 1 
       10 32407 2 1  15 ALA HA   H   5.627 -16.301  -2.547 1.00 . B B .  15 ALA HA   1 1 
       10 32408 2 1  15 ALA HB1  H   6.167 -18.877  -4.028 1.00 . B B .  15 ALA HB1  1 1 
       10 32409 2 1  15 ALA HB2  H   4.759 -17.827  -4.178 1.00 . B B .  15 ALA HB2  1 1 
       10 32410 2 1  15 ALA HB3  H   5.030 -18.732  -2.688 1.00 . B B .  15 ALA HB3  1 1 
       10 32411 2 1  15 ALA N    N   7.052 -16.375  -3.987 1.00 . B B .  15 ALA N    1 1 
       10 32412 2 1  15 ALA O    O   6.742 -17.647  -0.667 1.00 . B B .  15 ALA O    1 1 
       10 32413 2 1  16 LYS C    C   9.236 -17.167   0.176 1.00 . B B .  16 LYS C    1 1 
       10 32414 2 1  16 LYS CA   C   9.415 -18.111  -1.005 1.00 . B B .  16 LYS CA   1 1 
       10 32415 2 1  16 LYS CB   C  10.865 -18.078  -1.498 1.00 . B B .  16 LYS CB   1 1 
       10 32416 2 1  16 LYS CD   C  12.875 -19.369  -2.276 1.00 . B B .  16 LYS CD   1 1 
       10 32417 2 1  16 LYS CE   C  12.890 -19.027  -3.757 1.00 . B B .  16 LYS CE   1 1 
       10 32418 2 1  16 LYS CG   C  11.455 -19.458  -1.740 1.00 . B B .  16 LYS CG   1 1 
       10 32419 2 1  16 LYS H    H   8.840 -17.556  -2.971 1.00 . B B .  16 LYS H    1 1 
       10 32420 2 1  16 LYS HA   H   9.157 -19.115  -0.701 1.00 . B B .  16 LYS HA   1 1 
       10 32421 2 1  16 LYS HB2  H  10.905 -17.526  -2.424 1.00 . B B .  16 LYS HB2  1 1 
       10 32422 2 1  16 LYS HB3  H  11.474 -17.574  -0.761 1.00 . B B .  16 LYS HB3  1 1 
       10 32423 2 1  16 LYS HD2  H  13.407 -18.602  -1.734 1.00 . B B .  16 LYS HD2  1 1 
       10 32424 2 1  16 LYS HD3  H  13.364 -20.321  -2.131 1.00 . B B .  16 LYS HD3  1 1 
       10 32425 2 1  16 LYS HE2  H  11.939 -19.303  -4.187 1.00 . B B .  16 LYS HE2  1 1 
       10 32426 2 1  16 LYS HE3  H  13.038 -17.962  -3.866 1.00 . B B .  16 LYS HE3  1 1 
       10 32427 2 1  16 LYS HG2  H  11.467 -20.003  -0.808 1.00 . B B .  16 LYS HG2  1 1 
       10 32428 2 1  16 LYS HG3  H  10.840 -19.981  -2.457 1.00 . B B .  16 LYS HG3  1 1 
       10 32429 2 1  16 LYS HZ1  H  14.861 -19.201  -4.428 1.00 . B B .  16 LYS HZ1  1 1 
       10 32430 2 1  16 LYS HZ2  H  13.717 -19.866  -5.482 1.00 . B B .  16 LYS HZ2  1 1 
       10 32431 2 1  16 LYS HZ3  H  14.129 -20.681  -4.058 1.00 . B B .  16 LYS HZ3  1 1 
       10 32432 2 1  16 LYS N    N   8.501 -17.701  -2.063 1.00 . B B .  16 LYS N    1 1 
       10 32433 2 1  16 LYS NZ   N  13.975 -19.744  -4.482 1.00 . B B .  16 LYS NZ   1 1 
       10 32434 2 1  16 LYS O    O   9.091 -17.593   1.322 1.00 . B B .  16 LYS O    1 1 
       10 32435 2 1  17 THR C    C   7.550 -14.305   0.740 1.00 . B B .  17 THR C    1 1 
       10 32436 2 1  17 THR CA   C   8.973 -14.844   0.855 1.00 . B B .  17 THR CA   1 1 
       10 32437 2 1  17 THR CB   C   9.978 -13.703   0.691 1.00 . B B .  17 THR CB   1 1 
       10 32438 2 1  17 THR CG2  C   9.796 -12.606   1.718 1.00 . B B .  17 THR CG2  1 1 
       10 32439 2 1  17 THR H    H   9.280 -15.618  -1.081 1.00 . B B .  17 THR H    1 1 
       10 32440 2 1  17 THR HA   H   9.100 -15.289   1.831 1.00 . B B .  17 THR HA   1 1 
       10 32441 2 1  17 THR HB   H   9.850 -13.263  -0.288 1.00 . B B .  17 THR HB   1 1 
       10 32442 2 1  17 THR HG1  H  11.327 -14.982   1.323 1.00 . B B .  17 THR HG1  1 1 
       10 32443 2 1  17 THR HG21 H   8.823 -12.704   2.181 1.00 . B B .  17 THR HG21 1 1 
       10 32444 2 1  17 THR HG22 H   9.869 -11.644   1.234 1.00 . B B .  17 THR HG22 1 1 
       10 32445 2 1  17 THR HG23 H  10.563 -12.689   2.474 1.00 . B B .  17 THR HG23 1 1 
       10 32446 2 1  17 THR N    N   9.195 -15.878  -0.140 1.00 . B B .  17 THR N    1 1 
       10 32447 2 1  17 THR O    O   6.868 -14.093   1.742 1.00 . B B .  17 THR O    1 1 
       10 32448 2 1  17 THR OG1  O  11.310 -14.179   0.795 1.00 . B B .  17 THR OG1  1 1 
       10 32449 2 1  18 TYR C    C   5.120 -14.215  -1.946 1.00 . B B .  18 TYR C    1 1 
       10 32450 2 1  18 TYR CA   C   5.787 -13.526  -0.768 1.00 . B B .  18 TYR CA   1 1 
       10 32451 2 1  18 TYR CB   C   5.898 -12.067  -1.126 1.00 . B B .  18 TYR CB   1 1 
       10 32452 2 1  18 TYR CD1  C   6.467 -11.258   1.197 1.00 . B B .  18 TYR CD1  1 1 
       10 32453 2 1  18 TYR CD2  C   7.795 -10.479  -0.623 1.00 . B B .  18 TYR CD2  1 1 
       10 32454 2 1  18 TYR CE1  C   7.230 -10.515   2.078 1.00 . B B .  18 TYR CE1  1 1 
       10 32455 2 1  18 TYR CE2  C   8.564  -9.734   0.251 1.00 . B B .  18 TYR CE2  1 1 
       10 32456 2 1  18 TYR CG   C   6.736 -11.253  -0.166 1.00 . B B .  18 TYR CG   1 1 
       10 32457 2 1  18 TYR CZ   C   8.277  -9.755   1.600 1.00 . B B .  18 TYR CZ   1 1 
       10 32458 2 1  18 TYR H    H   7.726 -14.241  -1.264 1.00 . B B .  18 TYR H    1 1 
       10 32459 2 1  18 TYR HA   H   5.182 -13.634   0.116 1.00 . B B .  18 TYR HA   1 1 
       10 32460 2 1  18 TYR HB2  H   6.346 -12.008  -2.106 1.00 . B B .  18 TYR HB2  1 1 
       10 32461 2 1  18 TYR HB3  H   4.909 -11.643  -1.163 1.00 . B B .  18 TYR HB3  1 1 
       10 32462 2 1  18 TYR HD1  H   5.647 -11.855   1.568 1.00 . B B .  18 TYR HD1  1 1 
       10 32463 2 1  18 TYR HD2  H   8.017 -10.464  -1.680 1.00 . B B .  18 TYR HD2  1 1 
       10 32464 2 1  18 TYR HE1  H   7.006 -10.532   3.134 1.00 . B B .  18 TYR HE1  1 1 
       10 32465 2 1  18 TYR HE2  H   9.383  -9.138  -0.123 1.00 . B B .  18 TYR HE2  1 1 
       10 32466 2 1  18 TYR HH   H   9.336  -9.574   3.195 1.00 . B B .  18 TYR HH   1 1 
       10 32467 2 1  18 TYR N    N   7.120 -14.066  -0.502 1.00 . B B .  18 TYR N    1 1 
       10 32468 2 1  18 TYR O    O   5.572 -14.069  -3.081 1.00 . B B .  18 TYR O    1 1 
       10 32469 2 1  18 TYR OH   O   9.039  -9.014   2.474 1.00 . B B .  18 TYR OH   1 1 
       10 32470 2 1  19 PRO C    C   2.281 -14.885  -3.494 1.00 . B B .  19 PRO C    1 1 
       10 32471 2 1  19 PRO CA   C   3.377 -15.689  -2.788 1.00 . B B .  19 PRO CA   1 1 
       10 32472 2 1  19 PRO CB   C   2.773 -16.909  -2.098 1.00 . B B .  19 PRO CB   1 1 
       10 32473 2 1  19 PRO CD   C   3.444 -15.279  -0.431 1.00 . B B .  19 PRO CD   1 1 
       10 32474 2 1  19 PRO CG   C   2.959 -16.691  -0.628 1.00 . B B .  19 PRO CG   1 1 
       10 32475 2 1  19 PRO HA   H   4.092 -16.020  -3.518 1.00 . B B .  19 PRO HA   1 1 
       10 32476 2 1  19 PRO HB2  H   1.730 -16.986  -2.358 1.00 . B B .  19 PRO HB2  1 1 
       10 32477 2 1  19 PRO HB3  H   3.290 -17.797  -2.429 1.00 . B B .  19 PRO HB3  1 1 
       10 32478 2 1  19 PRO HD2  H   2.619 -14.617  -0.230 1.00 . B B .  19 PRO HD2  1 1 
       10 32479 2 1  19 PRO HD3  H   4.173 -15.236   0.364 1.00 . B B .  19 PRO HD3  1 1 
       10 32480 2 1  19 PRO HG2  H   2.023 -16.831  -0.118 1.00 . B B .  19 PRO HG2  1 1 
       10 32481 2 1  19 PRO HG3  H   3.690 -17.390  -0.258 1.00 . B B .  19 PRO HG3  1 1 
       10 32482 2 1  19 PRO N    N   4.053 -14.986  -1.718 1.00 . B B .  19 PRO N    1 1 
       10 32483 2 1  19 PRO O    O   2.130 -15.010  -4.702 1.00 . B B .  19 PRO O    1 1 
       10 32484 2 1  20 TYR C    C   0.025 -12.037  -2.760 1.00 . B B .  20 TYR C    1 1 
       10 32485 2 1  20 TYR CA   C   0.404 -13.337  -3.426 1.00 . B B .  20 TYR CA   1 1 
       10 32486 2 1  20 TYR CB   C  -0.897 -14.148  -3.522 1.00 . B B .  20 TYR CB   1 1 
       10 32487 2 1  20 TYR CD1  C  -0.320 -15.722  -1.681 1.00 . B B .  20 TYR CD1  1 1 
       10 32488 2 1  20 TYR CD2  C  -1.242 -16.594  -3.701 1.00 . B B .  20 TYR CD2  1 1 
       10 32489 2 1  20 TYR CE1  C  -0.233 -16.978  -1.146 1.00 . B B .  20 TYR CE1  1 1 
       10 32490 2 1  20 TYR CE2  C  -1.166 -17.872  -3.181 1.00 . B B .  20 TYR CE2  1 1 
       10 32491 2 1  20 TYR CG   C  -0.819 -15.516  -2.955 1.00 . B B .  20 TYR CG   1 1 
       10 32492 2 1  20 TYR CZ   C  -0.658 -18.060  -1.902 1.00 . B B .  20 TYR CZ   1 1 
       10 32493 2 1  20 TYR H    H   1.610 -14.034  -1.791 1.00 . B B .  20 TYR H    1 1 
       10 32494 2 1  20 TYR HA   H   0.730 -13.116  -4.425 1.00 . B B .  20 TYR HA   1 1 
       10 32495 2 1  20 TYR HB2  H  -1.679 -13.625  -2.988 1.00 . B B .  20 TYR HB2  1 1 
       10 32496 2 1  20 TYR HB3  H  -1.184 -14.237  -4.555 1.00 . B B .  20 TYR HB3  1 1 
       10 32497 2 1  20 TYR HD1  H   0.007 -14.871  -1.107 1.00 . B B .  20 TYR HD1  1 1 
       10 32498 2 1  20 TYR HD2  H  -1.643 -16.414  -4.710 1.00 . B B .  20 TYR HD2  1 1 
       10 32499 2 1  20 TYR HE1  H   0.168 -17.105  -0.139 1.00 . B B .  20 TYR HE1  1 1 
       10 32500 2 1  20 TYR HE2  H  -1.497 -18.715  -3.767 1.00 . B B .  20 TYR HE2  1 1 
       10 32501 2 1  20 TYR HH   H   0.133 -19.804  -1.830 1.00 . B B .  20 TYR HH   1 1 
       10 32502 2 1  20 TYR N    N   1.487 -14.091  -2.764 1.00 . B B .  20 TYR N    1 1 
       10 32503 2 1  20 TYR O    O   0.526 -11.656  -1.705 1.00 . B B .  20 TYR O    1 1 
       10 32504 2 1  20 TYR OH   O  -0.573 -19.327  -1.389 1.00 . B B .  20 TYR OH   1 1 
       10 32505 2 1  21 PHE C    C  -2.985 -10.202  -3.561 1.00 . B B .  21 PHE C    1 1 
       10 32506 2 1  21 PHE CA   C  -1.576 -10.190  -3.007 1.00 . B B .  21 PHE CA   1 1 
       10 32507 2 1  21 PHE CB   C  -0.840  -8.949  -3.513 1.00 . B B .  21 PHE CB   1 1 
       10 32508 2 1  21 PHE CD1  C   1.563  -9.573  -3.124 1.00 . B B .  21 PHE CD1  1 1 
       10 32509 2 1  21 PHE CD2  C   0.904  -9.024  -5.350 1.00 . B B .  21 PHE CD2  1 1 
       10 32510 2 1  21 PHE CE1  C   2.857  -9.788  -3.557 1.00 . B B .  21 PHE CE1  1 1 
       10 32511 2 1  21 PHE CE2  C   2.198  -9.238  -5.786 1.00 . B B .  21 PHE CE2  1 1 
       10 32512 2 1  21 PHE CG   C   0.569  -9.191  -4.008 1.00 . B B .  21 PHE CG   1 1 
       10 32513 2 1  21 PHE CZ   C   3.175  -9.620  -4.889 1.00 . B B .  21 PHE CZ   1 1 
       10 32514 2 1  21 PHE H    H  -1.293 -11.850  -4.229 1.00 . B B .  21 PHE H    1 1 
       10 32515 2 1  21 PHE HA   H  -1.629 -10.178  -1.928 1.00 . B B .  21 PHE HA   1 1 
       10 32516 2 1  21 PHE HB2  H  -1.410  -8.519  -4.323 1.00 . B B .  21 PHE HB2  1 1 
       10 32517 2 1  21 PHE HB3  H  -0.793  -8.236  -2.704 1.00 . B B .  21 PHE HB3  1 1 
       10 32518 2 1  21 PHE HD1  H   1.317  -9.708  -2.086 1.00 . B B .  21 PHE HD1  1 1 
       10 32519 2 1  21 PHE HD2  H   0.147  -8.726  -6.060 1.00 . B B .  21 PHE HD2  1 1 
       10 32520 2 1  21 PHE HE1  H   3.620 -10.085  -2.853 1.00 . B B .  21 PHE HE1  1 1 
       10 32521 2 1  21 PHE HE2  H   2.445  -9.106  -6.829 1.00 . B B .  21 PHE HE2  1 1 
       10 32522 2 1  21 PHE HZ   H   4.187  -9.787  -5.229 1.00 . B B .  21 PHE HZ   1 1 
       10 32523 2 1  21 PHE N    N  -0.947 -11.418  -3.421 1.00 . B B .  21 PHE N    1 1 
       10 32524 2 1  21 PHE O    O  -3.317 -11.034  -4.406 1.00 . B B .  21 PHE O    1 1 
       10 32525 2 1  22 VAL C    C  -5.557  -7.852  -3.995 1.00 . B B .  22 VAL C    1 1 
       10 32526 2 1  22 VAL CA   C  -5.185  -9.248  -3.546 1.00 . B B .  22 VAL CA   1 1 
       10 32527 2 1  22 VAL CB   C  -6.130  -9.703  -2.438 1.00 . B B .  22 VAL CB   1 1 
       10 32528 2 1  22 VAL CG1  C  -7.586  -9.578  -2.869 1.00 . B B .  22 VAL CG1  1 1 
       10 32529 2 1  22 VAL CG2  C  -5.808 -11.131  -2.028 1.00 . B B .  22 VAL CG2  1 1 
       10 32530 2 1  22 VAL H    H  -3.507  -8.671  -2.407 1.00 . B B .  22 VAL H    1 1 
       10 32531 2 1  22 VAL HA   H  -5.292  -9.923  -4.379 1.00 . B B .  22 VAL HA   1 1 
       10 32532 2 1  22 VAL HB   H  -5.958  -9.061  -1.587 1.00 . B B .  22 VAL HB   1 1 
       10 32533 2 1  22 VAL HG11 H  -7.805  -8.549  -3.111 1.00 . B B .  22 VAL HG11 1 1 
       10 32534 2 1  22 VAL HG12 H  -8.221  -9.900  -2.060 1.00 . B B .  22 VAL HG12 1 1 
       10 32535 2 1  22 VAL HG13 H  -7.767 -10.198  -3.738 1.00 . B B .  22 VAL HG13 1 1 
       10 32536 2 1  22 VAL HG21 H  -6.589 -11.793  -2.379 1.00 . B B .  22 VAL HG21 1 1 
       10 32537 2 1  22 VAL HG22 H  -5.741 -11.190  -0.952 1.00 . B B .  22 VAL HG22 1 1 
       10 32538 2 1  22 VAL HG23 H  -4.863 -11.424  -2.464 1.00 . B B .  22 VAL HG23 1 1 
       10 32539 2 1  22 VAL N    N  -3.815  -9.303  -3.088 1.00 . B B .  22 VAL N    1 1 
       10 32540 2 1  22 VAL O    O  -5.636  -6.928  -3.191 1.00 . B B .  22 VAL O    1 1 
       10 32541 2 1  23 ASP C    C  -7.417  -5.871  -5.151 1.00 . B B .  23 ASP C    1 1 
       10 32542 2 1  23 ASP CA   C  -6.162  -6.408  -5.842 1.00 . B B .  23 ASP CA   1 1 
       10 32543 2 1  23 ASP CB   C  -6.394  -6.524  -7.350 1.00 . B B .  23 ASP CB   1 1 
       10 32544 2 1  23 ASP CG   C  -5.112  -6.802  -8.106 1.00 . B B .  23 ASP CG   1 1 
       10 32545 2 1  23 ASP H    H  -5.711  -8.500  -5.880 1.00 . B B .  23 ASP H    1 1 
       10 32546 2 1  23 ASP HA   H  -5.345  -5.725  -5.662 1.00 . B B .  23 ASP HA   1 1 
       10 32547 2 1  23 ASP HB2  H  -7.086  -7.331  -7.541 1.00 . B B .  23 ASP HB2  1 1 
       10 32548 2 1  23 ASP HB3  H  -6.814  -5.601  -7.718 1.00 . B B .  23 ASP HB3  1 1 
       10 32549 2 1  23 ASP N    N  -5.792  -7.709  -5.287 1.00 . B B .  23 ASP N    1 1 
       10 32550 2 1  23 ASP O    O  -8.503  -6.429  -5.302 1.00 . B B .  23 ASP O    1 1 
       10 32551 2 1  23 ASP OD1  O  -4.215  -7.454  -7.532 1.00 . B B .  23 ASP OD1  1 1 
       10 32552 2 1  23 ASP OD2  O  -5.006  -6.370  -9.273 1.00 . B B .  23 ASP OD2  1 1 
       10 32553 2 1  24 VAL C    C  -8.149  -2.736  -3.307 1.00 . B B .  24 VAL C    1 1 
       10 32554 2 1  24 VAL CA   C  -8.384  -4.206  -3.644 1.00 . B B .  24 VAL CA   1 1 
       10 32555 2 1  24 VAL CB   C  -8.679  -5.009  -2.356 1.00 . B B .  24 VAL CB   1 1 
       10 32556 2 1  24 VAL CG1  C  -7.395  -5.293  -1.589 1.00 . B B .  24 VAL CG1  1 1 
       10 32557 2 1  24 VAL CG2  C  -9.699  -4.296  -1.474 1.00 . B B .  24 VAL CG2  1 1 
       10 32558 2 1  24 VAL H    H  -6.366  -4.396  -4.278 1.00 . B B .  24 VAL H    1 1 
       10 32559 2 1  24 VAL HA   H  -9.257  -4.260  -4.270 1.00 . B B .  24 VAL HA   1 1 
       10 32560 2 1  24 VAL HB   H  -9.102  -5.959  -2.650 1.00 . B B .  24 VAL HB   1 1 
       10 32561 2 1  24 VAL HG11 H  -6.608  -4.651  -1.954 1.00 . B B .  24 VAL HG11 1 1 
       10 32562 2 1  24 VAL HG12 H  -7.112  -6.327  -1.733 1.00 . B B .  24 VAL HG12 1 1 
       10 32563 2 1  24 VAL HG13 H  -7.554  -5.107  -0.537 1.00 . B B .  24 VAL HG13 1 1 
       10 32564 2 1  24 VAL HG21 H  -9.693  -4.738  -0.488 1.00 . B B .  24 VAL HG21 1 1 
       10 32565 2 1  24 VAL HG22 H -10.682  -4.398  -1.908 1.00 . B B .  24 VAL HG22 1 1 
       10 32566 2 1  24 VAL HG23 H  -9.446  -3.250  -1.400 1.00 . B B .  24 VAL HG23 1 1 
       10 32567 2 1  24 VAL N    N  -7.259  -4.794  -4.373 1.00 . B B .  24 VAL N    1 1 
       10 32568 2 1  24 VAL O    O  -7.196  -2.390  -2.611 1.00 . B B .  24 VAL O    1 1 
       10 32569 2 1  25 GLN C    C  -9.602   0.310  -4.781 1.00 . B B .  25 GLN C    1 1 
       10 32570 2 1  25 GLN CA   C  -9.055  -0.445  -3.567 1.00 . B B .  25 GLN CA   1 1 
       10 32571 2 1  25 GLN CB   C  -7.665   0.085  -3.193 1.00 . B B .  25 GLN CB   1 1 
       10 32572 2 1  25 GLN CD   C  -7.038   2.361  -4.119 1.00 . B B .  25 GLN CD   1 1 
       10 32573 2 1  25 GLN CG   C  -7.628   1.589  -2.955 1.00 . B B .  25 GLN CG   1 1 
       10 32574 2 1  25 GLN H    H  -9.805  -2.270  -4.313 1.00 . B B .  25 GLN H    1 1 
       10 32575 2 1  25 GLN HA   H  -9.718  -0.266  -2.747 1.00 . B B .  25 GLN HA   1 1 
       10 32576 2 1  25 GLN HB2  H  -7.344  -0.400  -2.285 1.00 . B B .  25 GLN HB2  1 1 
       10 32577 2 1  25 GLN HB3  H  -6.973  -0.152  -3.986 1.00 . B B .  25 GLN HB3  1 1 
       10 32578 2 1  25 GLN HE21 H  -5.501   1.105  -4.214 1.00 . B B .  25 GLN HE21 1 1 
       10 32579 2 1  25 GLN HE22 H  -5.494   2.386  -5.372 1.00 . B B .  25 GLN HE22 1 1 
       10 32580 2 1  25 GLN HG2  H  -8.637   1.937  -2.789 1.00 . B B .  25 GLN HG2  1 1 
       10 32581 2 1  25 GLN HG3  H  -7.034   1.784  -2.075 1.00 . B B .  25 GLN HG3  1 1 
       10 32582 2 1  25 GLN N    N  -9.067  -1.894  -3.795 1.00 . B B .  25 GLN N    1 1 
       10 32583 2 1  25 GLN NE2  N  -5.896   1.904  -4.619 1.00 . B B .  25 GLN NE2  1 1 
       10 32584 2 1  25 GLN O    O -10.808   0.531  -4.888 1.00 . B B .  25 GLN O    1 1 
       10 32585 2 1  25 GLN OE1  O  -7.604   3.360  -4.565 1.00 . B B .  25 GLN OE1  1 1 
       10 32586 2 1  26 SER C    C  -9.943   0.596  -7.831 1.00 . B B .  26 SER C    1 1 
       10 32587 2 1  26 SER CA   C  -9.131   1.454  -6.884 1.00 . B B .  26 SER CA   1 1 
       10 32588 2 1  26 SER CB   C  -7.943   1.988  -7.666 1.00 . B B .  26 SER CB   1 1 
       10 32589 2 1  26 SER H    H  -7.766   0.512  -5.542 1.00 . B B .  26 SER H    1 1 
       10 32590 2 1  26 SER HA   H  -9.730   2.291  -6.571 1.00 . B B .  26 SER HA   1 1 
       10 32591 2 1  26 SER HB2  H  -7.210   1.206  -7.783 1.00 . B B .  26 SER HB2  1 1 
       10 32592 2 1  26 SER HB3  H  -8.296   2.305  -8.648 1.00 . B B .  26 SER HB3  1 1 
       10 32593 2 1  26 SER HG   H  -7.887   3.874  -7.141 1.00 . B B .  26 SER HG   1 1 
       10 32594 2 1  26 SER N    N  -8.716   0.712  -5.687 1.00 . B B .  26 SER N    1 1 
       10 32595 2 1  26 SER O    O  -9.381  -0.060  -8.706 1.00 . B B .  26 SER O    1 1 
       10 32596 2 1  26 SER OG   O  -7.344   3.092  -7.012 1.00 . B B .  26 SER OG   1 1 
       10 32597 2 1  27 ASP C    C -11.837   0.350 -10.024 1.00 . B B .  27 ASP C    1 1 
       10 32598 2 1  27 ASP CA   C -12.095  -0.144  -8.607 1.00 . B B .  27 ASP CA   1 1 
       10 32599 2 1  27 ASP CB   C -13.575   0.000  -8.247 1.00 . B B .  27 ASP CB   1 1 
       10 32600 2 1  27 ASP CG   C -14.475  -0.802  -9.166 1.00 . B B .  27 ASP CG   1 1 
       10 32601 2 1  27 ASP H    H -11.673   1.182  -7.008 1.00 . B B .  27 ASP H    1 1 
       10 32602 2 1  27 ASP HA   H -11.799  -1.184  -8.540 1.00 . B B .  27 ASP HA   1 1 
       10 32603 2 1  27 ASP HB2  H -13.728  -0.345  -7.235 1.00 . B B .  27 ASP HB2  1 1 
       10 32604 2 1  27 ASP HB3  H -13.857   1.041  -8.315 1.00 . B B .  27 ASP HB3  1 1 
       10 32605 2 1  27 ASP N    N -11.260   0.622  -7.699 1.00 . B B .  27 ASP N    1 1 
       10 32606 2 1  27 ASP O    O -11.925  -0.406 -10.991 1.00 . B B .  27 ASP O    1 1 
       10 32607 2 1  27 ASP OD1  O -14.891  -0.260 -10.211 1.00 . B B .  27 ASP OD1  1 1 
       10 32608 2 1  27 ASP OD2  O -14.763  -1.973  -8.841 1.00 . B B .  27 ASP OD2  1 1 
       10 32609 2 1  28 LEU C    C  -9.705   1.996 -11.734 1.00 . B B .  28 LEU C    1 1 
       10 32610 2 1  28 LEU CA   C -11.161   2.243 -11.399 1.00 . B B .  28 LEU CA   1 1 
       10 32611 2 1  28 LEU CB   C -11.448   3.745 -11.367 1.00 . B B .  28 LEU CB   1 1 
       10 32612 2 1  28 LEU CD1  C -12.446   5.392  -9.761 1.00 . B B .  28 LEU CD1  1 1 
       10 32613 2 1  28 LEU CD2  C -13.863   4.380 -11.558 1.00 . B B .  28 LEU CD2  1 1 
       10 32614 2 1  28 LEU CG   C -12.708   4.149 -10.597 1.00 . B B .  28 LEU CG   1 1 
       10 32615 2 1  28 LEU H    H -11.406   2.169  -9.308 1.00 . B B .  28 LEU H    1 1 
       10 32616 2 1  28 LEU HA   H -11.763   1.780 -12.140 1.00 . B B .  28 LEU HA   1 1 
       10 32617 2 1  28 LEU HB2  H -10.600   4.240 -10.916 1.00 . B B .  28 LEU HB2  1 1 
       10 32618 2 1  28 LEU HB3  H -11.547   4.093 -12.384 1.00 . B B .  28 LEU HB3  1 1 
       10 32619 2 1  28 LEU HD11 H -11.525   5.267  -9.210 1.00 . B B .  28 LEU HD11 1 1 
       10 32620 2 1  28 LEU HD12 H -13.263   5.540  -9.070 1.00 . B B .  28 LEU HD12 1 1 
       10 32621 2 1  28 LEU HD13 H -12.363   6.252 -10.410 1.00 . B B .  28 LEU HD13 1 1 
       10 32622 2 1  28 LEU HD21 H -13.773   5.361 -12.002 1.00 . B B .  28 LEU HD21 1 1 
       10 32623 2 1  28 LEU HD22 H -14.798   4.313 -11.021 1.00 . B B .  28 LEU HD22 1 1 
       10 32624 2 1  28 LEU HD23 H -13.840   3.630 -12.335 1.00 . B B .  28 LEU HD23 1 1 
       10 32625 2 1  28 LEU HG   H -12.985   3.350  -9.926 1.00 . B B .  28 LEU HG   1 1 
       10 32626 2 1  28 LEU N    N -11.480   1.630 -10.123 1.00 . B B .  28 LEU N    1 1 
       10 32627 2 1  28 LEU O    O  -9.372   1.432 -12.776 1.00 . B B .  28 LEU O    1 1 
       10 32628 2 1  29 LEU C    C  -6.993   0.902 -10.354 1.00 . B B .  29 LEU C    1 1 
       10 32629 2 1  29 LEU CA   C  -7.416   2.231 -10.964 1.00 . B B .  29 LEU CA   1 1 
       10 32630 2 1  29 LEU CB   C  -6.689   3.371 -10.265 1.00 . B B .  29 LEU CB   1 1 
       10 32631 2 1  29 LEU CD1  C  -6.724   5.814  -9.719 1.00 . B B .  29 LEU CD1  1 1 
       10 32632 2 1  29 LEU CD2  C  -6.327   5.065 -12.073 1.00 . B B .  29 LEU CD2  1 1 
       10 32633 2 1  29 LEU CG   C  -7.050   4.764 -10.769 1.00 . B B .  29 LEU CG   1 1 
       10 32634 2 1  29 LEU H    H  -9.194   2.838 -10.011 1.00 . B B .  29 LEU H    1 1 
       10 32635 2 1  29 LEU HA   H  -7.174   2.241 -12.015 1.00 . B B .  29 LEU HA   1 1 
       10 32636 2 1  29 LEU HB2  H  -6.924   3.319  -9.211 1.00 . B B .  29 LEU HB2  1 1 
       10 32637 2 1  29 LEU HB3  H  -5.629   3.224 -10.392 1.00 . B B .  29 LEU HB3  1 1 
       10 32638 2 1  29 LEU HD11 H  -5.652   5.924  -9.640 1.00 . B B .  29 LEU HD11 1 1 
       10 32639 2 1  29 LEU HD12 H  -7.125   5.506  -8.764 1.00 . B B .  29 LEU HD12 1 1 
       10 32640 2 1  29 LEU HD13 H  -7.163   6.759 -10.005 1.00 . B B .  29 LEU HD13 1 1 
       10 32641 2 1  29 LEU HD21 H  -6.919   5.749 -12.663 1.00 . B B .  29 LEU HD21 1 1 
       10 32642 2 1  29 LEU HD22 H  -6.181   4.147 -12.624 1.00 . B B .  29 LEU HD22 1 1 
       10 32643 2 1  29 LEU HD23 H  -5.368   5.512 -11.858 1.00 . B B .  29 LEU HD23 1 1 
       10 32644 2 1  29 LEU HG   H  -8.112   4.798 -10.958 1.00 . B B .  29 LEU HG   1 1 
       10 32645 2 1  29 LEU N    N  -8.848   2.409 -10.820 1.00 . B B .  29 LEU N    1 1 
       10 32646 2 1  29 LEU O    O  -6.030   0.836  -9.594 1.00 . B B .  29 LEU O    1 1 
       10 32647 2 1  30 ASP C    C  -6.303  -2.149 -10.878 1.00 . B B .  30 ASP C    1 1 
       10 32648 2 1  30 ASP CA   C  -7.457  -1.475 -10.130 1.00 . B B .  30 ASP CA   1 1 
       10 32649 2 1  30 ASP CB   C  -8.719  -2.348 -10.200 1.00 . B B .  30 ASP CB   1 1 
       10 32650 2 1  30 ASP CG   C  -9.494  -2.162 -11.495 1.00 . B B .  30 ASP CG   1 1 
       10 32651 2 1  30 ASP H    H  -8.502  -0.021 -11.262 1.00 . B B .  30 ASP H    1 1 
       10 32652 2 1  30 ASP HA   H  -7.174  -1.355  -9.095 1.00 . B B .  30 ASP HA   1 1 
       10 32653 2 1  30 ASP HB2  H  -8.434  -3.385 -10.121 1.00 . B B .  30 ASP HB2  1 1 
       10 32654 2 1  30 ASP HB3  H  -9.375  -2.095  -9.374 1.00 . B B .  30 ASP HB3  1 1 
       10 32655 2 1  30 ASP N    N  -7.740  -0.148 -10.670 1.00 . B B .  30 ASP N    1 1 
       10 32656 2 1  30 ASP O    O  -5.258  -2.429 -10.298 1.00 . B B .  30 ASP O    1 1 
       10 32657 2 1  30 ASP OD1  O  -8.896  -1.685 -12.482 1.00 . B B .  30 ASP OD1  1 1 
       10 32658 2 1  30 ASP OD2  O -10.698  -2.490 -11.520 1.00 . B B .  30 ASP OD2  1 1 
       10 32659 2 1  31 ASN C    C  -5.014  -2.052 -14.108 1.00 . B B .  31 ASN C    1 1 
       10 32660 2 1  31 ASN CA   C  -5.396  -2.968 -12.970 1.00 . B B .  31 ASN CA   1 1 
       10 32661 2 1  31 ASN CB   C  -5.791  -4.338 -13.518 1.00 . B B .  31 ASN CB   1 1 
       10 32662 2 1  31 ASN CG   C  -6.945  -4.258 -14.501 1.00 . B B .  31 ASN CG   1 1 
       10 32663 2 1  31 ASN H    H  -7.300  -2.102 -12.609 1.00 . B B .  31 ASN H    1 1 
       10 32664 2 1  31 ASN HA   H  -4.532  -3.074 -12.325 1.00 . B B .  31 ASN HA   1 1 
       10 32665 2 1  31 ASN HB2  H  -4.942  -4.770 -14.028 1.00 . B B .  31 ASN HB2  1 1 
       10 32666 2 1  31 ASN HB3  H  -6.074  -4.979 -12.701 1.00 . B B .  31 ASN HB3  1 1 
       10 32667 2 1  31 ASN HD21 H  -6.706  -6.174 -14.976 1.00 . B B .  31 ASN HD21 1 1 
       10 32668 2 1  31 ASN HD22 H  -7.981  -5.350 -15.800 1.00 . B B .  31 ASN HD22 1 1 
       10 32669 2 1  31 ASN N    N  -6.464  -2.370 -12.173 1.00 . B B .  31 ASN N    1 1 
       10 32670 2 1  31 ASN ND2  N  -7.240  -5.373 -15.159 1.00 . B B .  31 ASN ND2  1 1 
       10 32671 2 1  31 ASN O    O  -4.145  -2.378 -14.916 1.00 . B B .  31 ASN O    1 1 
       10 32672 2 1  31 ASN OD1  O  -7.563  -3.206 -14.667 1.00 . B B .  31 ASN OD1  1 1 
       10 32673 2 1  32 LEU C    C  -3.850   0.211 -15.274 1.00 . B B .  32 LEU C    1 1 
       10 32674 2 1  32 LEU CA   C  -5.345   0.095 -15.178 1.00 . B B .  32 LEU CA   1 1 
       10 32675 2 1  32 LEU CB   C  -5.888   1.463 -14.796 1.00 . B B .  32 LEU CB   1 1 
       10 32676 2 1  32 LEU CD1  C  -7.742   3.132 -15.035 1.00 . B B .  32 LEU CD1  1 1 
       10 32677 2 1  32 LEU CD2  C  -6.300   2.574 -17.004 1.00 . B B .  32 LEU CD2  1 1 
       10 32678 2 1  32 LEU CG   C  -6.948   2.039 -15.735 1.00 . B B .  32 LEU CG   1 1 
       10 32679 2 1  32 LEU H    H  -6.313  -0.690 -13.456 1.00 . B B .  32 LEU H    1 1 
       10 32680 2 1  32 LEU HA   H  -5.759  -0.226 -16.121 1.00 . B B .  32 LEU HA   1 1 
       10 32681 2 1  32 LEU HB2  H  -6.307   1.393 -13.804 1.00 . B B .  32 LEU HB2  1 1 
       10 32682 2 1  32 LEU HB3  H  -5.046   2.147 -14.767 1.00 . B B .  32 LEU HB3  1 1 
       10 32683 2 1  32 LEU HD11 H  -8.789   3.025 -15.274 1.00 . B B .  32 LEU HD11 1 1 
       10 32684 2 1  32 LEU HD12 H  -7.393   4.099 -15.368 1.00 . B B .  32 LEU HD12 1 1 
       10 32685 2 1  32 LEU HD13 H  -7.605   3.049 -13.967 1.00 . B B .  32 LEU HD13 1 1 
       10 32686 2 1  32 LEU HD21 H  -5.632   3.384 -16.752 1.00 . B B .  32 LEU HD21 1 1 
       10 32687 2 1  32 LEU HD22 H  -7.066   2.935 -17.674 1.00 . B B .  32 LEU HD22 1 1 
       10 32688 2 1  32 LEU HD23 H  -5.744   1.784 -17.485 1.00 . B B .  32 LEU HD23 1 1 
       10 32689 2 1  32 LEU HG   H  -7.636   1.254 -16.015 1.00 . B B .  32 LEU HG   1 1 
       10 32690 2 1  32 LEU N    N  -5.649  -0.891 -14.150 1.00 . B B .  32 LEU N    1 1 
       10 32691 2 1  32 LEU O    O  -3.244   0.074 -16.336 1.00 . B B .  32 LEU O    1 1 
       10 32692 2 1  33 ASN C    C  -1.370  -0.220 -12.766 1.00 . B B .  33 ASN C    1 1 
       10 32693 2 1  33 ASN CA   C  -1.858   0.581 -13.974 1.00 . B B .  33 ASN CA   1 1 
       10 32694 2 1  33 ASN CB   C  -1.467   2.052 -13.822 1.00 . B B .  33 ASN CB   1 1 
       10 32695 2 1  33 ASN CG   C  -0.103   2.351 -14.413 1.00 . B B .  33 ASN CG   1 1 
       10 32696 2 1  33 ASN H    H  -3.840   0.536 -13.314 1.00 . B B .  33 ASN H    1 1 
       10 32697 2 1  33 ASN HA   H  -1.422   0.193 -14.870 1.00 . B B .  33 ASN HA   1 1 
       10 32698 2 1  33 ASN HB2  H  -2.199   2.666 -14.325 1.00 . B B .  33 ASN HB2  1 1 
       10 32699 2 1  33 ASN HB3  H  -1.449   2.306 -12.773 1.00 . B B .  33 ASN HB3  1 1 
       10 32700 2 1  33 ASN HD21 H  -0.949   3.185 -16.007 1.00 . B B .  33 ASN HD21 1 1 
       10 32701 2 1  33 ASN HD22 H   0.778   3.169 -15.996 1.00 . B B .  33 ASN HD22 1 1 
       10 32702 2 1  33 ASN N    N  -3.277   0.453 -14.111 1.00 . B B .  33 ASN N    1 1 
       10 32703 2 1  33 ASN ND2  N  -0.090   2.964 -15.591 1.00 . B B .  33 ASN ND2  1 1 
       10 32704 2 1  33 ASN O    O  -0.282  -0.792 -12.788 1.00 . B B .  33 ASN O    1 1 
       10 32705 2 1  33 ASN OD1  O   0.927   2.036 -13.817 1.00 . B B .  33 ASN OD1  1 1 
       10 32706 2 1  34 THR C    C  -3.050  -0.966  -9.517 1.00 . B B .  34 THR C    1 1 
       10 32707 2 1  34 THR CA   C  -1.861  -0.975 -10.474 1.00 . B B .  34 THR CA   1 1 
       10 32708 2 1  34 THR CB   C  -0.633  -0.365  -9.758 1.00 . B B .  34 THR CB   1 1 
       10 32709 2 1  34 THR CG2  C   0.029   0.780 -10.499 1.00 . B B .  34 THR CG2  1 1 
       10 32710 2 1  34 THR H    H  -3.064   0.209 -11.767 1.00 . B B .  34 THR H    1 1 
       10 32711 2 1  34 THR HA   H  -1.640  -1.997 -10.742 1.00 . B B .  34 THR HA   1 1 
       10 32712 2 1  34 THR HB   H   0.107  -1.141  -9.622 1.00 . B B .  34 THR HB   1 1 
       10 32713 2 1  34 THR HG1  H  -1.557   0.889  -8.569 1.00 . B B .  34 THR HG1  1 1 
       10 32714 2 1  34 THR HG21 H  -0.726   1.381 -10.985 1.00 . B B .  34 THR HG21 1 1 
       10 32715 2 1  34 THR HG22 H   0.709   0.386 -11.240 1.00 . B B .  34 THR HG22 1 1 
       10 32716 2 1  34 THR HG23 H   0.577   1.392  -9.798 1.00 . B B .  34 THR HG23 1 1 
       10 32717 2 1  34 THR N    N  -2.193  -0.250 -11.708 1.00 . B B .  34 THR N    1 1 
       10 32718 2 1  34 THR O    O  -4.055  -0.311  -9.776 1.00 . B B .  34 THR O    1 1 
       10 32719 2 1  34 THR OG1  O  -0.987   0.122  -8.475 1.00 . B B .  34 THR OG1  1 1 
       10 32720 2 1  35 ARG C    C  -3.364  -1.890  -5.982 1.00 . B B .  35 ARG C    1 1 
       10 32721 2 1  35 ARG CA   C  -3.952  -1.664  -7.362 1.00 . B B .  35 ARG CA   1 1 
       10 32722 2 1  35 ARG CB   C  -5.012  -2.733  -7.627 1.00 . B B .  35 ARG CB   1 1 
       10 32723 2 1  35 ARG CD   C  -7.472  -3.204  -7.325 1.00 . B B .  35 ARG CD   1 1 
       10 32724 2 1  35 ARG CG   C  -6.215  -2.620  -6.699 1.00 . B B .  35 ARG CG   1 1 
       10 32725 2 1  35 ARG CZ   C  -9.806  -2.901  -6.558 1.00 . B B .  35 ARG CZ   1 1 
       10 32726 2 1  35 ARG H    H  -2.064  -2.121  -8.213 1.00 . B B .  35 ARG H    1 1 
       10 32727 2 1  35 ARG HA   H  -4.423  -0.693  -7.372 1.00 . B B .  35 ARG HA   1 1 
       10 32728 2 1  35 ARG HB2  H  -5.357  -2.642  -8.639 1.00 . B B .  35 ARG HB2  1 1 
       10 32729 2 1  35 ARG HB3  H  -4.567  -3.708  -7.489 1.00 . B B .  35 ARG HB3  1 1 
       10 32730 2 1  35 ARG HD2  H  -7.335  -3.255  -8.394 1.00 . B B .  35 ARG HD2  1 1 
       10 32731 2 1  35 ARG HD3  H  -7.618  -4.196  -6.936 1.00 . B B .  35 ARG HD3  1 1 
       10 32732 2 1  35 ARG HE   H  -8.609  -1.436  -7.206 1.00 . B B .  35 ARG HE   1 1 
       10 32733 2 1  35 ARG HG2  H  -6.002  -3.153  -5.785 1.00 . B B .  35 ARG HG2  1 1 
       10 32734 2 1  35 ARG HG3  H  -6.387  -1.577  -6.477 1.00 . B B .  35 ARG HG3  1 1 
       10 32735 2 1  35 ARG HH11 H  -9.137  -4.798  -6.426 1.00 . B B .  35 ARG HH11 1 1 
       10 32736 2 1  35 ARG HH12 H -10.774  -4.554  -5.929 1.00 . B B .  35 ARG HH12 1 1 
       10 32737 2 1  35 ARG HH21 H -10.769  -1.132  -6.507 1.00 . B B .  35 ARG HH21 1 1 
       10 32738 2 1  35 ARG HH22 H -11.695  -2.489  -5.977 1.00 . B B .  35 ARG HH22 1 1 
       10 32739 2 1  35 ARG N    N  -2.907  -1.650  -8.384 1.00 . B B .  35 ARG N    1 1 
       10 32740 2 1  35 ARG NE   N  -8.662  -2.399  -7.035 1.00 . B B .  35 ARG NE   1 1 
       10 32741 2 1  35 ARG NH1  N  -9.912  -4.189  -6.283 1.00 . B B .  35 ARG NH1  1 1 
       10 32742 2 1  35 ARG NH2  N -10.840  -2.107  -6.329 1.00 . B B .  35 ARG NH2  1 1 
       10 32743 2 1  35 ARG O    O  -2.268  -2.432  -5.841 1.00 . B B .  35 ARG O    1 1 
       10 32744 2 1  36 LEU C    C  -4.023  -3.145  -3.204 1.00 . B B .  36 LEU C    1 1 
       10 32745 2 1  36 LEU CA   C  -3.708  -1.710  -3.592 1.00 . B B .  36 LEU CA   1 1 
       10 32746 2 1  36 LEU CB   C  -4.439  -0.731  -2.676 1.00 . B B .  36 LEU CB   1 1 
       10 32747 2 1  36 LEU CD1  C  -2.879   0.033  -0.870 1.00 . B B .  36 LEU CD1  1 1 
       10 32748 2 1  36 LEU CD2  C  -5.274  -0.444  -0.331 1.00 . B B .  36 LEU CD2  1 1 
       10 32749 2 1  36 LEU CG   C  -4.084  -0.837  -1.192 1.00 . B B .  36 LEU CG   1 1 
       10 32750 2 1  36 LEU H    H  -5.002  -1.119  -5.146 1.00 . B B .  36 LEU H    1 1 
       10 32751 2 1  36 LEU HA   H  -2.643  -1.545  -3.528 1.00 . B B .  36 LEU HA   1 1 
       10 32752 2 1  36 LEU HB2  H  -4.218   0.273  -3.008 1.00 . B B .  36 LEU HB2  1 1 
       10 32753 2 1  36 LEU HB3  H  -5.498  -0.900  -2.784 1.00 . B B .  36 LEU HB3  1 1 
       10 32754 2 1  36 LEU HD11 H  -1.973  -0.536  -1.020 1.00 . B B .  36 LEU HD11 1 1 
       10 32755 2 1  36 LEU HD12 H  -2.934   0.357   0.159 1.00 . B B .  36 LEU HD12 1 1 
       10 32756 2 1  36 LEU HD13 H  -2.874   0.896  -1.520 1.00 . B B .  36 LEU HD13 1 1 
       10 32757 2 1  36 LEU HD21 H  -6.044  -1.197  -0.414 1.00 . B B .  36 LEU HD21 1 1 
       10 32758 2 1  36 LEU HD22 H  -5.662   0.507  -0.666 1.00 . B B .  36 LEU HD22 1 1 
       10 32759 2 1  36 LEU HD23 H  -4.961  -0.362   0.700 1.00 . B B .  36 LEU HD23 1 1 
       10 32760 2 1  36 LEU HG   H  -3.827  -1.861  -0.963 1.00 . B B .  36 LEU HG   1 1 
       10 32761 2 1  36 LEU N    N  -4.124  -1.511  -4.966 1.00 . B B .  36 LEU N    1 1 
       10 32762 2 1  36 LEU O    O  -5.176  -3.569  -3.270 1.00 . B B .  36 LEU O    1 1 
       10 32763 2 1  37 VAL C    C  -2.874  -5.640  -1.077 1.00 . B B .  37 VAL C    1 1 
       10 32764 2 1  37 VAL CA   C  -3.214  -5.310  -2.511 1.00 . B B .  37 VAL CA   1 1 
       10 32765 2 1  37 VAL CB   C  -2.355  -6.242  -3.390 1.00 . B B .  37 VAL CB   1 1 
       10 32766 2 1  37 VAL CG1  C  -2.836  -6.230  -4.836 1.00 . B B .  37 VAL CG1  1 1 
       10 32767 2 1  37 VAL CG2  C  -0.892  -5.842  -3.304 1.00 . B B .  37 VAL CG2  1 1 
       10 32768 2 1  37 VAL H    H  -2.096  -3.541  -2.843 1.00 . B B .  37 VAL H    1 1 
       10 32769 2 1  37 VAL HA   H  -4.249  -5.544  -2.689 1.00 . B B .  37 VAL HA   1 1 
       10 32770 2 1  37 VAL HB   H  -2.445  -7.252  -3.002 1.00 . B B .  37 VAL HB   1 1 
       10 32771 2 1  37 VAL HG11 H  -3.451  -5.358  -5.003 1.00 . B B .  37 VAL HG11 1 1 
       10 32772 2 1  37 VAL HG12 H  -3.415  -7.120  -5.030 1.00 . B B .  37 VAL HG12 1 1 
       10 32773 2 1  37 VAL HG13 H  -1.983  -6.203  -5.502 1.00 . B B .  37 VAL HG13 1 1 
       10 32774 2 1  37 VAL HG21 H  -0.304  -6.490  -3.934 1.00 . B B .  37 VAL HG21 1 1 
       10 32775 2 1  37 VAL HG22 H  -0.551  -5.933  -2.280 1.00 . B B .  37 VAL HG22 1 1 
       10 32776 2 1  37 VAL HG23 H  -0.784  -4.823  -3.633 1.00 . B B .  37 VAL HG23 1 1 
       10 32777 2 1  37 VAL N    N  -3.003  -3.910  -2.848 1.00 . B B .  37 VAL N    1 1 
       10 32778 2 1  37 VAL O    O  -2.047  -4.988  -0.440 1.00 . B B .  37 VAL O    1 1 
       10 32779 2 1  38 ILE C    C  -2.373  -8.516   0.444 1.00 . B B .  38 ILE C    1 1 
       10 32780 2 1  38 ILE CA   C  -3.183  -7.256   0.691 1.00 . B B .  38 ILE CA   1 1 
       10 32781 2 1  38 ILE CB   C  -4.467  -7.595   1.474 1.00 . B B .  38 ILE CB   1 1 
       10 32782 2 1  38 ILE CD1  C  -6.844  -6.792   1.943 1.00 . B B .  38 ILE CD1  1 1 
       10 32783 2 1  38 ILE CG1  C  -5.598  -6.631   1.098 1.00 . B B .  38 ILE CG1  1 1 
       10 32784 2 1  38 ILE CG2  C  -4.196  -7.545   2.968 1.00 . B B .  38 ILE CG2  1 1 
       10 32785 2 1  38 ILE H    H  -4.059  -7.233  -1.214 1.00 . B B .  38 ILE H    1 1 
       10 32786 2 1  38 ILE HA   H  -2.597  -6.536   1.244 1.00 . B B .  38 ILE HA   1 1 
       10 32787 2 1  38 ILE HB   H  -4.762  -8.601   1.219 1.00 . B B .  38 ILE HB   1 1 
       10 32788 2 1  38 ILE HD11 H  -6.815  -7.745   2.450 1.00 . B B .  38 ILE HD11 1 1 
       10 32789 2 1  38 ILE HD12 H  -7.717  -6.748   1.309 1.00 . B B .  38 ILE HD12 1 1 
       10 32790 2 1  38 ILE HD13 H  -6.890  -5.997   2.673 1.00 . B B .  38 ILE HD13 1 1 
       10 32791 2 1  38 ILE HG12 H  -5.250  -5.616   1.215 1.00 . B B .  38 ILE HG12 1 1 
       10 32792 2 1  38 ILE HG13 H  -5.873  -6.795   0.066 1.00 . B B .  38 ILE HG13 1 1 
       10 32793 2 1  38 ILE HG21 H  -3.265  -8.049   3.183 1.00 . B B .  38 ILE HG21 1 1 
       10 32794 2 1  38 ILE HG22 H  -5.001  -8.032   3.496 1.00 . B B .  38 ILE HG22 1 1 
       10 32795 2 1  38 ILE HG23 H  -4.128  -6.515   3.283 1.00 . B B .  38 ILE HG23 1 1 
       10 32796 2 1  38 ILE N    N  -3.463  -6.731  -0.620 1.00 . B B .  38 ILE N    1 1 
       10 32797 2 1  38 ILE O    O  -2.925  -9.593   0.219 1.00 . B B .  38 ILE O    1 1 
       10 32798 2 1  39 PRO C    C  -0.384 -10.742   0.880 1.00 . B B .  39 PRO C    1 1 
       10 32799 2 1  39 PRO CA   C  -0.137  -9.465   0.079 1.00 . B B .  39 PRO CA   1 1 
       10 32800 2 1  39 PRO CB   C   1.258  -8.901   0.379 1.00 . B B .  39 PRO CB   1 1 
       10 32801 2 1  39 PRO CD   C  -0.316  -7.103   0.564 1.00 . B B .  39 PRO CD   1 1 
       10 32802 2 1  39 PRO CG   C   1.047  -7.554   0.993 1.00 . B B .  39 PRO CG   1 1 
       10 32803 2 1  39 PRO HA   H  -0.200  -9.693  -0.976 1.00 . B B .  39 PRO HA   1 1 
       10 32804 2 1  39 PRO HB2  H   1.770  -9.567   1.058 1.00 . B B .  39 PRO HB2  1 1 
       10 32805 2 1  39 PRO HB3  H   1.814  -8.822  -0.543 1.00 . B B .  39 PRO HB3  1 1 
       10 32806 2 1  39 PRO HD2  H  -0.768  -6.492   1.331 1.00 . B B .  39 PRO HD2  1 1 
       10 32807 2 1  39 PRO HD3  H  -0.261  -6.563  -0.369 1.00 . B B .  39 PRO HD3  1 1 
       10 32808 2 1  39 PRO HG2  H   1.094  -7.630   2.069 1.00 . B B .  39 PRO HG2  1 1 
       10 32809 2 1  39 PRO HG3  H   1.799  -6.862   0.632 1.00 . B B .  39 PRO HG3  1 1 
       10 32810 2 1  39 PRO N    N  -1.043  -8.369   0.398 1.00 . B B .  39 PRO N    1 1 
       10 32811 2 1  39 PRO O    O   0.004 -10.843   2.038 1.00 . B B .  39 PRO O    1 1 
       10 32812 2 1  40 LEU C    C   0.010 -13.791   1.060 1.00 . B B .  40 LEU C    1 1 
       10 32813 2 1  40 LEU CA   C  -1.273 -13.018   0.870 1.00 . B B .  40 LEU CA   1 1 
       10 32814 2 1  40 LEU CB   C  -2.220 -13.843   0.007 1.00 . B B .  40 LEU CB   1 1 
       10 32815 2 1  40 LEU CD1  C  -4.434 -13.778  -1.127 1.00 . B B .  40 LEU CD1  1 1 
       10 32816 2 1  40 LEU CD2  C  -4.294 -14.305   1.311 1.00 . B B .  40 LEU CD2  1 1 
       10 32817 2 1  40 LEU CG   C  -3.687 -13.507   0.169 1.00 . B B .  40 LEU CG   1 1 
       10 32818 2 1  40 LEU H    H  -1.266 -11.596  -0.696 1.00 . B B .  40 LEU H    1 1 
       10 32819 2 1  40 LEU HA   H  -1.720 -12.850   1.837 1.00 . B B .  40 LEU HA   1 1 
       10 32820 2 1  40 LEU HB2  H  -1.954 -13.691  -1.026 1.00 . B B .  40 LEU HB2  1 1 
       10 32821 2 1  40 LEU HB3  H  -2.084 -14.885   0.250 1.00 . B B .  40 LEU HB3  1 1 
       10 32822 2 1  40 LEU HD11 H  -4.392 -14.834  -1.351 1.00 . B B .  40 LEU HD11 1 1 
       10 32823 2 1  40 LEU HD12 H  -3.974 -13.222  -1.930 1.00 . B B .  40 LEU HD12 1 1 
       10 32824 2 1  40 LEU HD13 H  -5.465 -13.475  -1.020 1.00 . B B .  40 LEU HD13 1 1 
       10 32825 2 1  40 LEU HD21 H  -3.709 -15.200   1.474 1.00 . B B .  40 LEU HD21 1 1 
       10 32826 2 1  40 LEU HD22 H  -5.308 -14.578   1.060 1.00 . B B .  40 LEU HD22 1 1 
       10 32827 2 1  40 LEU HD23 H  -4.294 -13.707   2.206 1.00 . B B .  40 LEU HD23 1 1 
       10 32828 2 1  40 LEU HG   H  -3.770 -12.458   0.403 1.00 . B B .  40 LEU HG   1 1 
       10 32829 2 1  40 LEU N    N  -1.003 -11.729   0.237 1.00 . B B .  40 LEU N    1 1 
       10 32830 2 1  40 LEU O    O   0.997 -13.551   0.369 1.00 . B B .  40 LEU O    1 1 
       10 32831 2 1  41 THR C    C   0.783 -16.831   2.965 1.00 . B B .  41 THR C    1 1 
       10 32832 2 1  41 THR CA   C   1.156 -15.537   2.256 1.00 . B B .  41 THR CA   1 1 
       10 32833 2 1  41 THR CB   C   2.196 -14.732   3.022 1.00 . B B .  41 THR CB   1 1 
       10 32834 2 1  41 THR CG2  C   1.641 -13.524   3.749 1.00 . B B .  41 THR CG2  1 1 
       10 32835 2 1  41 THR H    H  -0.830 -14.874   2.510 1.00 . B B .  41 THR H    1 1 
       10 32836 2 1  41 THR HA   H   1.574 -15.798   1.297 1.00 . B B .  41 THR HA   1 1 
       10 32837 2 1  41 THR HB   H   2.905 -14.379   2.295 1.00 . B B .  41 THR HB   1 1 
       10 32838 2 1  41 THR HG1  H   3.813 -15.285   3.980 1.00 . B B .  41 THR HG1  1 1 
       10 32839 2 1  41 THR HG21 H   0.587 -13.664   3.934 1.00 . B B .  41 THR HG21 1 1 
       10 32840 2 1  41 THR HG22 H   1.787 -12.642   3.143 1.00 . B B .  41 THR HG22 1 1 
       10 32841 2 1  41 THR HG23 H   2.158 -13.403   4.690 1.00 . B B .  41 THR HG23 1 1 
       10 32842 2 1  41 THR N    N  -0.011 -14.725   1.994 1.00 . B B .  41 THR N    1 1 
       10 32843 2 1  41 THR O    O  -0.340 -16.985   3.440 1.00 . B B .  41 THR O    1 1 
       10 32844 2 1  41 THR OG1  O   2.881 -15.524   3.976 1.00 . B B .  41 THR OG1  1 1 
       10 32845 2 1  42 PRO C    C   1.585 -19.094   5.132 1.00 . B B .  42 PRO C    1 1 
       10 32846 2 1  42 PRO CA   C   1.449 -19.095   3.628 1.00 . B B .  42 PRO CA   1 1 
       10 32847 2 1  42 PRO CB   C   2.506 -19.972   2.964 1.00 . B B .  42 PRO CB   1 1 
       10 32848 2 1  42 PRO CD   C   3.076 -17.739   2.446 1.00 . B B .  42 PRO CD   1 1 
       10 32849 2 1  42 PRO CG   C   3.668 -19.062   2.845 1.00 . B B .  42 PRO CG   1 1 
       10 32850 2 1  42 PRO HA   H   0.465 -19.458   3.386 1.00 . B B .  42 PRO HA   1 1 
       10 32851 2 1  42 PRO HB2  H   2.722 -20.838   3.581 1.00 . B B .  42 PRO HB2  1 1 
       10 32852 2 1  42 PRO HB3  H   2.158 -20.278   1.985 1.00 . B B .  42 PRO HB3  1 1 
       10 32853 2 1  42 PRO HD2  H   3.644 -16.928   2.872 1.00 . B B .  42 PRO HD2  1 1 
       10 32854 2 1  42 PRO HD3  H   3.040 -17.655   1.378 1.00 . B B .  42 PRO HD3  1 1 
       10 32855 2 1  42 PRO HG2  H   4.174 -18.982   3.795 1.00 . B B .  42 PRO HG2  1 1 
       10 32856 2 1  42 PRO HG3  H   4.344 -19.418   2.082 1.00 . B B .  42 PRO HG3  1 1 
       10 32857 2 1  42 PRO N    N   1.709 -17.799   3.015 1.00 . B B .  42 PRO N    1 1 
       10 32858 2 1  42 PRO O    O   2.648 -18.826   5.690 1.00 . B B .  42 PRO O    1 1 
       10 32859 2 1  43 ILE C    C   1.479 -20.436   7.755 1.00 . B B .  43 ILE C    1 1 
       10 32860 2 1  43 ILE CA   C   0.394 -19.511   7.208 1.00 . B B .  43 ILE CA   1 1 
       10 32861 2 1  43 ILE CB   C  -1.002 -20.022   7.614 1.00 . B B .  43 ILE CB   1 1 
       10 32862 2 1  43 ILE CD1  C  -3.290 -19.192   8.294 1.00 . B B .  43 ILE CD1  1 1 
       10 32863 2 1  43 ILE CG1  C  -1.970 -18.852   7.650 1.00 . B B .  43 ILE CG1  1 1 
       10 32864 2 1  43 ILE CG2  C  -0.953 -20.774   8.938 1.00 . B B .  43 ILE CG2  1 1 
       10 32865 2 1  43 ILE H    H  -0.323 -19.641   5.241 1.00 . B B .  43 ILE H    1 1 
       10 32866 2 1  43 ILE HA   H   0.530 -18.520   7.616 1.00 . B B .  43 ILE HA   1 1 
       10 32867 2 1  43 ILE HB   H  -1.352 -20.709   6.859 1.00 . B B .  43 ILE HB   1 1 
       10 32868 2 1  43 ILE HD11 H  -3.774 -18.285   8.624 1.00 . B B .  43 ILE HD11 1 1 
       10 32869 2 1  43 ILE HD12 H  -3.122 -19.838   9.141 1.00 . B B .  43 ILE HD12 1 1 
       10 32870 2 1  43 ILE HD13 H  -3.916 -19.697   7.576 1.00 . B B .  43 ILE HD13 1 1 
       10 32871 2 1  43 ILE HG12 H  -1.526 -18.035   8.199 1.00 . B B .  43 ILE HG12 1 1 
       10 32872 2 1  43 ILE HG13 H  -2.163 -18.540   6.621 1.00 . B B .  43 ILE HG13 1 1 
       10 32873 2 1  43 ILE HG21 H  -0.402 -21.697   8.800 1.00 . B B .  43 ILE HG21 1 1 
       10 32874 2 1  43 ILE HG22 H  -1.958 -21.001   9.263 1.00 . B B .  43 ILE HG22 1 1 
       10 32875 2 1  43 ILE HG23 H  -0.460 -20.167   9.682 1.00 . B B .  43 ILE HG23 1 1 
       10 32876 2 1  43 ILE N    N   0.475 -19.426   5.769 1.00 . B B .  43 ILE N    1 1 
       10 32877 2 1  43 ILE O    O   1.863 -20.351   8.921 1.00 . B B .  43 ILE O    1 1 
       10 32878 2 1  44 GLU C    C   4.375 -21.661   7.269 1.00 . B B .  44 GLU C    1 1 
       10 32879 2 1  44 GLU CA   C   2.978 -22.287   7.249 1.00 . B B .  44 GLU CA   1 1 
       10 32880 2 1  44 GLU CB   C   2.920 -23.436   6.251 1.00 . B B .  44 GLU CB   1 1 
       10 32881 2 1  44 GLU CD   C   4.101 -25.623   5.801 1.00 . B B .  44 GLU CD   1 1 
       10 32882 2 1  44 GLU CG   C   3.373 -24.769   6.820 1.00 . B B .  44 GLU CG   1 1 
       10 32883 2 1  44 GLU H    H   1.591 -21.340   5.985 1.00 . B B .  44 GLU H    1 1 
       10 32884 2 1  44 GLU HA   H   2.757 -22.667   8.234 1.00 . B B .  44 GLU HA   1 1 
       10 32885 2 1  44 GLU HB2  H   1.896 -23.541   5.918 1.00 . B B .  44 GLU HB2  1 1 
       10 32886 2 1  44 GLU HB3  H   3.542 -23.191   5.400 1.00 . B B .  44 GLU HB3  1 1 
       10 32887 2 1  44 GLU HG2  H   4.036 -24.585   7.652 1.00 . B B .  44 GLU HG2  1 1 
       10 32888 2 1  44 GLU HG3  H   2.502 -25.310   7.167 1.00 . B B .  44 GLU HG3  1 1 
       10 32889 2 1  44 GLU N    N   1.952 -21.324   6.894 1.00 . B B .  44 GLU N    1 1 
       10 32890 2 1  44 GLU O    O   5.359 -22.341   7.559 1.00 . B B .  44 GLU O    1 1 
       10 32891 2 1  44 GLU OE1  O   3.577 -25.783   4.678 1.00 . B B .  44 GLU OE1  1 1 
       10 32892 2 1  44 GLU OE2  O   5.194 -26.132   6.125 1.00 . B B .  44 GLU OE2  1 1 
       10 32893 2 1  45 LEU C    C   5.927 -18.892   8.273 1.00 . B B .  45 LEU C    1 1 
       10 32894 2 1  45 LEU CA   C   5.742 -19.670   6.975 1.00 . B B .  45 LEU CA   1 1 
       10 32895 2 1  45 LEU CB   C   5.841 -18.721   5.779 1.00 . B B .  45 LEU CB   1 1 
       10 32896 2 1  45 LEU CD1  C   6.573 -18.281   3.422 1.00 . B B .  45 LEU CD1  1 1 
       10 32897 2 1  45 LEU CD2  C   7.893 -19.835   4.869 1.00 . B B .  45 LEU CD2  1 1 
       10 32898 2 1  45 LEU CG   C   6.503 -19.315   4.534 1.00 . B B .  45 LEU CG   1 1 
       10 32899 2 1  45 LEU H    H   3.647 -19.867   6.755 1.00 . B B .  45 LEU H    1 1 
       10 32900 2 1  45 LEU HA   H   6.523 -20.413   6.900 1.00 . B B .  45 LEU HA   1 1 
       10 32901 2 1  45 LEU HB2  H   4.842 -18.404   5.515 1.00 . B B .  45 LEU HB2  1 1 
       10 32902 2 1  45 LEU HB3  H   6.407 -17.853   6.080 1.00 . B B .  45 LEU HB3  1 1 
       10 32903 2 1  45 LEU HD11 H   5.729 -17.611   3.499 1.00 . B B .  45 LEU HD11 1 1 
       10 32904 2 1  45 LEU HD12 H   6.551 -18.780   2.464 1.00 . B B .  45 LEU HD12 1 1 
       10 32905 2 1  45 LEU HD13 H   7.490 -17.716   3.512 1.00 . B B .  45 LEU HD13 1 1 
       10 32906 2 1  45 LEU HD21 H   8.342 -19.204   5.622 1.00 . B B .  45 LEU HD21 1 1 
       10 32907 2 1  45 LEU HD22 H   8.505 -19.826   3.980 1.00 . B B .  45 LEU HD22 1 1 
       10 32908 2 1  45 LEU HD23 H   7.819 -20.845   5.245 1.00 . B B .  45 LEU HD23 1 1 
       10 32909 2 1  45 LEU HG   H   5.910 -20.146   4.180 1.00 . B B .  45 LEU HG   1 1 
       10 32910 2 1  45 LEU N    N   4.460 -20.366   6.972 1.00 . B B .  45 LEU N    1 1 
       10 32911 2 1  45 LEU O    O   7.030 -18.817   8.814 1.00 . B B .  45 LEU O    1 1 
       10 32912 2 1  46 LEU C    C   4.108 -18.274  11.111 1.00 . B B .  46 LEU C    1 1 
       10 32913 2 1  46 LEU CA   C   4.868 -17.548  10.006 1.00 . B B .  46 LEU CA   1 1 
       10 32914 2 1  46 LEU CB   C   4.269 -16.158   9.781 1.00 . B B .  46 LEU CB   1 1 
       10 32915 2 1  46 LEU CD1  C   6.387 -14.865  10.137 1.00 . B B .  46 LEU CD1  1 1 
       10 32916 2 1  46 LEU CD2  C   4.173 -13.726  10.381 1.00 . B B .  46 LEU CD2  1 1 
       10 32917 2 1  46 LEU CG   C   4.937 -15.029  10.567 1.00 . B B .  46 LEU CG   1 1 
       10 32918 2 1  46 LEU H    H   3.985 -18.417   8.291 1.00 . B B .  46 LEU H    1 1 
       10 32919 2 1  46 LEU HA   H   5.901 -17.442  10.304 1.00 . B B .  46 LEU HA   1 1 
       10 32920 2 1  46 LEU HB2  H   4.338 -15.925   8.728 1.00 . B B .  46 LEU HB2  1 1 
       10 32921 2 1  46 LEU HB3  H   3.226 -16.189  10.057 1.00 . B B .  46 LEU HB3  1 1 
       10 32922 2 1  46 LEU HD11 H   6.988 -15.634  10.598 1.00 . B B .  46 LEU HD11 1 1 
       10 32923 2 1  46 LEU HD12 H   6.746 -13.894  10.445 1.00 . B B .  46 LEU HD12 1 1 
       10 32924 2 1  46 LEU HD13 H   6.455 -14.950   9.063 1.00 . B B .  46 LEU HD13 1 1 
       10 32925 2 1  46 LEU HD21 H   4.862 -12.896  10.426 1.00 . B B .  46 LEU HD21 1 1 
       10 32926 2 1  46 LEU HD22 H   3.437 -13.626  11.165 1.00 . B B .  46 LEU HD22 1 1 
       10 32927 2 1  46 LEU HD23 H   3.679 -13.733   9.421 1.00 . B B .  46 LEU HD23 1 1 
       10 32928 2 1  46 LEU HG   H   4.928 -15.277  11.619 1.00 . B B .  46 LEU HG   1 1 
       10 32929 2 1  46 LEU N    N   4.835 -18.318   8.768 1.00 . B B .  46 LEU N    1 1 
       10 32930 2 1  46 LEU O    O   3.261 -17.688  11.787 1.00 . B B .  46 LEU O    1 1 
       10 32931 2 1  47 ASP C    C   2.354 -20.728  11.901 1.00 . B B .  47 ASP C    1 1 
       10 32932 2 1  47 ASP CA   C   3.762 -20.373  12.307 1.00 . B B .  47 ASP CA   1 1 
       10 32933 2 1  47 ASP CB   C   3.757 -19.672  13.666 1.00 . B B .  47 ASP CB   1 1 
       10 32934 2 1  47 ASP CG   C   5.017 -18.864  13.914 1.00 . B B .  47 ASP CG   1 1 
       10 32935 2 1  47 ASP H    H   5.096 -19.966  10.715 1.00 . B B .  47 ASP H    1 1 
       10 32936 2 1  47 ASP HA   H   4.305 -21.304  12.394 1.00 . B B .  47 ASP HA   1 1 
       10 32937 2 1  47 ASP HB2  H   2.909 -19.007  13.716 1.00 . B B .  47 ASP HB2  1 1 
       10 32938 2 1  47 ASP HB3  H   3.671 -20.418  14.440 1.00 . B B .  47 ASP HB3  1 1 
       10 32939 2 1  47 ASP N    N   4.415 -19.556  11.287 1.00 . B B .  47 ASP N    1 1 
       10 32940 2 1  47 ASP O    O   1.484 -19.872  11.740 1.00 . B B .  47 ASP O    1 1 
       10 32941 2 1  47 ASP OD1  O   6.121 -19.401  13.683 1.00 . B B .  47 ASP OD1  1 1 
       10 32942 2 1  47 ASP OD2  O   4.899 -17.695  14.338 1.00 . B B .  47 ASP OD2  1 1 
       10 32943 2 1  48 LYS C    C  -0.079 -22.636  12.530 1.00 . B B .  48 LYS C    1 1 
       10 32944 2 1  48 LYS CA   C   0.892 -22.575  11.349 1.00 . B B .  48 LYS CA   1 1 
       10 32945 2 1  48 LYS CB   C   1.148 -23.967  10.794 1.00 . B B .  48 LYS CB   1 1 
       10 32946 2 1  48 LYS CD   C  -0.369 -24.555   8.867 1.00 . B B .  48 LYS CD   1 1 
       10 32947 2 1  48 LYS CE   C  -0.702 -25.896   9.503 1.00 . B B .  48 LYS CE   1 1 
       10 32948 2 1  48 LYS CG   C   1.004 -24.057   9.283 1.00 . B B .  48 LYS CG   1 1 
       10 32949 2 1  48 LYS H    H   2.916 -22.627  11.884 1.00 . B B .  48 LYS H    1 1 
       10 32950 2 1  48 LYS HA   H   0.478 -21.954  10.576 1.00 . B B .  48 LYS HA   1 1 
       10 32951 2 1  48 LYS HB2  H   2.165 -24.241  11.054 1.00 . B B .  48 LYS HB2  1 1 
       10 32952 2 1  48 LYS HB3  H   0.464 -24.663  11.251 1.00 . B B .  48 LYS HB3  1 1 
       10 32953 2 1  48 LYS HD2  H  -1.109 -23.829   9.169 1.00 . B B .  48 LYS HD2  1 1 
       10 32954 2 1  48 LYS HD3  H  -0.385 -24.663   7.792 1.00 . B B .  48 LYS HD3  1 1 
       10 32955 2 1  48 LYS HE2  H  -1.183 -26.521   8.766 1.00 . B B .  48 LYS HE2  1 1 
       10 32956 2 1  48 LYS HE3  H   0.216 -26.365   9.827 1.00 . B B .  48 LYS HE3  1 1 
       10 32957 2 1  48 LYS HG2  H   1.154 -23.076   8.862 1.00 . B B .  48 LYS HG2  1 1 
       10 32958 2 1  48 LYS HG3  H   1.754 -24.734   8.901 1.00 . B B .  48 LYS HG3  1 1 
       10 32959 2 1  48 LYS HZ1  H  -1.524 -24.788  11.072 1.00 . B B .  48 LYS HZ1  1 1 
       10 32960 2 1  48 LYS HZ2  H  -1.359 -26.436  11.411 1.00 . B B .  48 LYS HZ2  1 1 
       10 32961 2 1  48 LYS HZ3  H  -2.595 -25.904  10.386 1.00 . B B .  48 LYS HZ3  1 1 
       10 32962 2 1  48 LYS N    N   2.162 -22.018  11.739 1.00 . B B .  48 LYS N    1 1 
       10 32963 2 1  48 LYS NZ   N  -1.608 -25.746  10.675 1.00 . B B .  48 LYS NZ   1 1 
       10 32964 2 1  48 LYS O    O  -1.236 -23.025  12.374 1.00 . B B .  48 LYS O    1 1 
       10 32965 2 1  49 LYS C    C  -0.821 -20.853  15.318 1.00 . B B .  49 LYS C    1 1 
       10 32966 2 1  49 LYS CA   C  -0.417 -22.268  14.915 1.00 . B B .  49 LYS CA   1 1 
       10 32967 2 1  49 LYS CB   C   0.346 -22.937  16.061 1.00 . B B .  49 LYS CB   1 1 
       10 32968 2 1  49 LYS CD   C   2.500 -23.162  17.338 1.00 . B B .  49 LYS CD   1 1 
       10 32969 2 1  49 LYS CE   C   2.490 -22.256  18.558 1.00 . B B .  49 LYS CE   1 1 
       10 32970 2 1  49 LYS CG   C   1.804 -22.511  16.154 1.00 . B B .  49 LYS CG   1 1 
       10 32971 2 1  49 LYS H    H   1.333 -21.957  13.774 1.00 . B B .  49 LYS H    1 1 
       10 32972 2 1  49 LYS HA   H  -1.308 -22.840  14.705 1.00 . B B .  49 LYS HA   1 1 
       10 32973 2 1  49 LYS HB2  H  -0.139 -22.690  16.994 1.00 . B B .  49 LYS HB2  1 1 
       10 32974 2 1  49 LYS HB3  H   0.315 -24.008  15.922 1.00 . B B .  49 LYS HB3  1 1 
       10 32975 2 1  49 LYS HD2  H   1.990 -24.082  17.582 1.00 . B B .  49 LYS HD2  1 1 
       10 32976 2 1  49 LYS HD3  H   3.524 -23.377  17.068 1.00 . B B .  49 LYS HD3  1 1 
       10 32977 2 1  49 LYS HE2  H   3.038 -21.355  18.326 1.00 . B B .  49 LYS HE2  1 1 
       10 32978 2 1  49 LYS HE3  H   1.466 -22.003  18.794 1.00 . B B .  49 LYS HE3  1 1 
       10 32979 2 1  49 LYS HG2  H   2.314 -22.800  15.246 1.00 . B B .  49 LYS HG2  1 1 
       10 32980 2 1  49 LYS HG3  H   1.848 -21.438  16.267 1.00 . B B .  49 LYS HG3  1 1 
       10 32981 2 1  49 LYS HZ1  H   3.594 -22.200  20.330 1.00 . B B .  49 LYS HZ1  1 1 
       10 32982 2 1  49 LYS HZ2  H   3.809 -23.618  19.434 1.00 . B B .  49 LYS HZ2  1 1 
       10 32983 2 1  49 LYS HZ3  H   2.384 -23.383  20.314 1.00 . B B .  49 LYS HZ3  1 1 
       10 32984 2 1  49 LYS N    N   0.403 -22.253  13.710 1.00 . B B .  49 LYS N    1 1 
       10 32985 2 1  49 LYS NZ   N   3.113 -22.910  19.742 1.00 . B B .  49 LYS NZ   1 1 
       10 32986 2 1  49 LYS O    O  -1.968 -20.607  15.690 1.00 . B B .  49 LYS O    1 1 
       10 32987 2 1  50 ALA C    C  -1.304 -17.965  14.819 1.00 . B B .  50 ALA C    1 1 
       10 32988 2 1  50 ALA CA   C  -0.121 -18.536  15.602 1.00 . B B .  50 ALA CA   1 1 
       10 32989 2 1  50 ALA CB   C   1.125 -17.698  15.356 1.00 . B B .  50 ALA CB   1 1 
       10 32990 2 1  50 ALA H    H   1.026 -20.187  14.941 1.00 . B B .  50 ALA H    1 1 
       10 32991 2 1  50 ALA HA   H  -0.345 -18.500  16.657 1.00 . B B .  50 ALA HA   1 1 
       10 32992 2 1  50 ALA HB1  H   2.004 -18.289  15.568 1.00 . B B .  50 ALA HB1  1 1 
       10 32993 2 1  50 ALA HB2  H   1.110 -16.832  16.002 1.00 . B B .  50 ALA HB2  1 1 
       10 32994 2 1  50 ALA HB3  H   1.147 -17.378  14.325 1.00 . B B .  50 ALA HB3  1 1 
       10 32995 2 1  50 ALA N    N   0.131 -19.927  15.243 1.00 . B B .  50 ALA N    1 1 
       10 32996 2 1  50 ALA O    O  -1.197 -17.711  13.620 1.00 . B B .  50 ALA O    1 1 
       10 32997 2 1  51 PRO C    C  -3.399 -15.845  14.212 1.00 . B B .  51 PRO C    1 1 
       10 32998 2 1  51 PRO CA   C  -3.653 -17.210  14.843 1.00 . B B .  51 PRO CA   1 1 
       10 32999 2 1  51 PRO CB   C  -4.662 -17.087  15.990 1.00 . B B .  51 PRO CB   1 1 
       10 33000 2 1  51 PRO CD   C  -2.675 -18.026  16.920 1.00 . B B .  51 PRO CD   1 1 
       10 33001 2 1  51 PRO CG   C  -4.172 -18.027  17.037 1.00 . B B .  51 PRO CG   1 1 
       10 33002 2 1  51 PRO HA   H  -4.037 -17.885  14.092 1.00 . B B .  51 PRO HA   1 1 
       10 33003 2 1  51 PRO HB2  H  -4.679 -16.069  16.350 1.00 . B B .  51 PRO HB2  1 1 
       10 33004 2 1  51 PRO HB3  H  -5.644 -17.367  15.639 1.00 . B B .  51 PRO HB3  1 1 
       10 33005 2 1  51 PRO HD2  H  -2.248 -17.246  17.533 1.00 . B B .  51 PRO HD2  1 1 
       10 33006 2 1  51 PRO HD3  H  -2.273 -18.989  17.196 1.00 . B B .  51 PRO HD3  1 1 
       10 33007 2 1  51 PRO HG2  H  -4.472 -17.678  18.014 1.00 . B B .  51 PRO HG2  1 1 
       10 33008 2 1  51 PRO HG3  H  -4.562 -19.017  16.854 1.00 . B B .  51 PRO HG3  1 1 
       10 33009 2 1  51 PRO N    N  -2.453 -17.754  15.489 1.00 . B B .  51 PRO N    1 1 
       10 33010 2 1  51 PRO O    O  -2.337 -15.252  14.398 1.00 . B B .  51 PRO O    1 1 
       10 33011 2 1  52 SER C    C  -5.475 -13.178  13.114 1.00 . B B .  52 SER C    1 1 
       10 33012 2 1  52 SER CA   C  -4.265 -14.055  12.807 1.00 . B B .  52 SER CA   1 1 
       10 33013 2 1  52 SER CB   C  -4.124 -14.238  11.295 1.00 . B B .  52 SER CB   1 1 
       10 33014 2 1  52 SER H    H  -5.206 -15.871  13.355 1.00 . B B .  52 SER H    1 1 
       10 33015 2 1  52 SER HA   H  -3.378 -13.570  13.186 1.00 . B B .  52 SER HA   1 1 
       10 33016 2 1  52 SER HB2  H  -3.876 -13.290  10.841 1.00 . B B .  52 SER HB2  1 1 
       10 33017 2 1  52 SER HB3  H  -3.338 -14.950  11.093 1.00 . B B .  52 SER HB3  1 1 
       10 33018 2 1  52 SER HG   H  -5.168 -15.554  10.288 1.00 . B B .  52 SER HG   1 1 
       10 33019 2 1  52 SER N    N  -4.382 -15.351  13.465 1.00 . B B .  52 SER N    1 1 
       10 33020 2 1  52 SER O    O  -6.618 -13.585  12.908 1.00 . B B .  52 SER O    1 1 
       10 33021 2 1  52 SER OG   O  -5.330 -14.715  10.724 1.00 . B B .  52 SER OG   1 1 
       10 33022 2 1  53 HIS C    C  -6.701 -10.227  12.720 1.00 . B B .  53 HIS C    1 1 
       10 33023 2 1  53 HIS CA   C  -6.283 -11.036  13.943 1.00 . B B .  53 HIS CA   1 1 
       10 33024 2 1  53 HIS CB   C  -5.833 -10.096  15.064 1.00 . B B .  53 HIS CB   1 1 
       10 33025 2 1  53 HIS CD2  C  -8.248  -9.979  16.005 1.00 . B B .  53 HIS CD2  1 1 
       10 33026 2 1  53 HIS CE1  C  -7.784  -9.125  17.970 1.00 . B B .  53 HIS CE1  1 1 
       10 33027 2 1  53 HIS CG   C  -6.906  -9.805  16.067 1.00 . B B .  53 HIS CG   1 1 
       10 33028 2 1  53 HIS H    H  -4.283 -11.703  13.750 1.00 . B B .  53 HIS H    1 1 
       10 33029 2 1  53 HIS HA   H  -7.130 -11.611  14.286 1.00 . B B .  53 HIS HA   1 1 
       10 33030 2 1  53 HIS HB2  H  -5.002 -10.543  15.588 1.00 . B B .  53 HIS HB2  1 1 
       10 33031 2 1  53 HIS HB3  H  -5.517  -9.157  14.632 1.00 . B B .  53 HIS HB3  1 1 
       10 33032 2 1  53 HIS HD1  H  -5.764  -9.028  17.658 1.00 . B B .  53 HIS HD1  1 1 
       10 33033 2 1  53 HIS HD2  H  -8.804 -10.382  15.170 1.00 . B B .  53 HIS HD2  1 1 
       10 33034 2 1  53 HIS HE1  H  -7.889  -8.728  18.969 1.00 . B B .  53 HIS HE1  1 1 
       10 33035 2 1  53 HIS HE2  H  -9.723  -9.472  17.411 1.00 . B B .  53 HIS HE2  1 1 
       10 33036 2 1  53 HIS N    N  -5.215 -11.971  13.608 1.00 . B B .  53 HIS N    1 1 
       10 33037 2 1  53 HIS ND1  N  -6.648  -9.268  17.311 1.00 . B B .  53 HIS ND1  1 1 
       10 33038 2 1  53 HIS NE2  N  -8.769  -9.548  17.200 1.00 . B B .  53 HIS NE2  1 1 
       10 33039 2 1  53 HIS O    O  -7.802 -10.398  12.196 1.00 . B B .  53 HIS O    1 1 
       10 33040 2 1  54 LEU C    C  -6.005  -9.327   9.819 1.00 . B B .  54 LEU C    1 1 
       10 33041 2 1  54 LEU CA   C  -6.091  -8.511  11.104 1.00 . B B .  54 LEU CA   1 1 
       10 33042 2 1  54 LEU CB   C  -5.109  -7.339  11.046 1.00 . B B .  54 LEU CB   1 1 
       10 33043 2 1  54 LEU CD1  C  -6.745  -5.440  11.017 1.00 . B B .  54 LEU CD1  1 1 
       10 33044 2 1  54 LEU CD2  C  -4.464  -5.138  10.036 1.00 . B B .  54 LEU CD2  1 1 
       10 33045 2 1  54 LEU CG   C  -5.605  -6.117  10.272 1.00 . B B .  54 LEU CG   1 1 
       10 33046 2 1  54 LEU H    H  -4.953  -9.255  12.726 1.00 . B B .  54 LEU H    1 1 
       10 33047 2 1  54 LEU HA   H  -7.094  -8.124  11.205 1.00 . B B .  54 LEU HA   1 1 
       10 33048 2 1  54 LEU HB2  H  -4.886  -7.033  12.058 1.00 . B B .  54 LEU HB2  1 1 
       10 33049 2 1  54 LEU HB3  H  -4.197  -7.684  10.582 1.00 . B B .  54 LEU HB3  1 1 
       10 33050 2 1  54 LEU HD11 H  -6.371  -5.011  11.935 1.00 . B B .  54 LEU HD11 1 1 
       10 33051 2 1  54 LEU HD12 H  -7.509  -6.169  11.246 1.00 . B B .  54 LEU HD12 1 1 
       10 33052 2 1  54 LEU HD13 H  -7.166  -4.660  10.400 1.00 . B B .  54 LEU HD13 1 1 
       10 33053 2 1  54 LEU HD21 H  -3.702  -5.287  10.786 1.00 . B B .  54 LEU HD21 1 1 
       10 33054 2 1  54 LEU HD22 H  -4.838  -4.127  10.098 1.00 . B B .  54 LEU HD22 1 1 
       10 33055 2 1  54 LEU HD23 H  -4.043  -5.306   9.056 1.00 . B B .  54 LEU HD23 1 1 
       10 33056 2 1  54 LEU HG   H  -5.979  -6.435   9.309 1.00 . B B .  54 LEU HG   1 1 
       10 33057 2 1  54 LEU N    N  -5.814  -9.346  12.268 1.00 . B B .  54 LEU N    1 1 
       10 33058 2 1  54 LEU O    O  -6.998  -9.498   9.112 1.00 . B B .  54 LEU O    1 1 
       10 33059 2 1  55 CYS C    C  -5.476 -11.881   8.341 1.00 . B B .  55 CYS C    1 1 
       10 33060 2 1  55 CYS CA   C  -4.594 -10.633   8.325 1.00 . B B .  55 CYS CA   1 1 
       10 33061 2 1  55 CYS CB   C  -3.123 -11.037   8.219 1.00 . B B .  55 CYS CB   1 1 
       10 33062 2 1  55 CYS H    H  -4.058  -9.662  10.128 1.00 . B B .  55 CYS H    1 1 
       10 33063 2 1  55 CYS HA   H  -4.855 -10.028   7.470 1.00 . B B .  55 CYS HA   1 1 
       10 33064 2 1  55 CYS HB2  H  -2.898 -11.756   8.993 1.00 . B B .  55 CYS HB2  1 1 
       10 33065 2 1  55 CYS HB3  H  -2.951 -11.491   7.254 1.00 . B B .  55 CYS HB3  1 1 
       10 33066 2 1  55 CYS HG   H  -1.085 -10.027   8.519 1.00 . B B .  55 CYS HG   1 1 
       10 33067 2 1  55 CYS N    N  -4.811  -9.831   9.524 1.00 . B B .  55 CYS N    1 1 
       10 33068 2 1  55 CYS O    O  -5.259 -12.789   9.144 1.00 . B B .  55 CYS O    1 1 
       10 33069 2 1  55 CYS SG   S  -1.964  -9.661   8.396 1.00 . B B .  55 CYS SG   1 1 
       10 33070 2 1  56 PRO C    C  -6.865 -14.182   6.457 1.00 . B B .  56 PRO C    1 1 
       10 33071 2 1  56 PRO CA   C  -7.390 -13.086   7.378 1.00 . B B .  56 PRO CA   1 1 
       10 33072 2 1  56 PRO CB   C  -8.657 -12.463   6.804 1.00 . B B .  56 PRO CB   1 1 
       10 33073 2 1  56 PRO CD   C  -6.829 -10.920   6.455 1.00 . B B .  56 PRO CD   1 1 
       10 33074 2 1  56 PRO CG   C  -8.171 -11.363   5.917 1.00 . B B .  56 PRO CG   1 1 
       10 33075 2 1  56 PRO HA   H  -7.596 -13.499   8.354 1.00 . B B .  56 PRO HA   1 1 
       10 33076 2 1  56 PRO HB2  H  -9.207 -13.207   6.248 1.00 . B B .  56 PRO HB2  1 1 
       10 33077 2 1  56 PRO HB3  H  -9.269 -12.079   7.607 1.00 . B B .  56 PRO HB3  1 1 
       10 33078 2 1  56 PRO HD2  H  -6.098 -10.900   5.662 1.00 . B B .  56 PRO HD2  1 1 
       10 33079 2 1  56 PRO HD3  H  -6.912  -9.947   6.916 1.00 . B B .  56 PRO HD3  1 1 
       10 33080 2 1  56 PRO HG2  H  -8.063 -11.731   4.907 1.00 . B B .  56 PRO HG2  1 1 
       10 33081 2 1  56 PRO HG3  H  -8.872 -10.541   5.940 1.00 . B B .  56 PRO HG3  1 1 
       10 33082 2 1  56 PRO N    N  -6.486 -11.948   7.454 1.00 . B B .  56 PRO N    1 1 
       10 33083 2 1  56 PRO O    O  -6.103 -13.916   5.529 1.00 . B B .  56 PRO O    1 1 
       10 33084 2 1  57 THR C    C  -7.938 -17.004   4.989 1.00 . B B .  57 THR C    1 1 
       10 33085 2 1  57 THR CA   C  -6.854 -16.558   5.926 1.00 . B B .  57 THR CA   1 1 
       10 33086 2 1  57 THR CB   C  -6.453 -17.738   6.812 1.00 . B B .  57 THR CB   1 1 
       10 33087 2 1  57 THR CG2  C  -6.713 -19.109   6.192 1.00 . B B .  57 THR CG2  1 1 
       10 33088 2 1  57 THR H    H  -7.886 -15.560   7.480 1.00 . B B .  57 THR H    1 1 
       10 33089 2 1  57 THR HA   H  -6.009 -16.254   5.340 1.00 . B B .  57 THR HA   1 1 
       10 33090 2 1  57 THR HB   H  -7.024 -17.681   7.715 1.00 . B B .  57 THR HB   1 1 
       10 33091 2 1  57 THR HG1  H  -4.559 -18.198   6.528 1.00 . B B .  57 THR HG1  1 1 
       10 33092 2 1  57 THR HG21 H  -7.658 -19.096   5.646 1.00 . B B .  57 THR HG21 1 1 
       10 33093 2 1  57 THR HG22 H  -6.760 -19.853   6.973 1.00 . B B .  57 THR HG22 1 1 
       10 33094 2 1  57 THR HG23 H  -5.910 -19.353   5.512 1.00 . B B .  57 THR HG23 1 1 
       10 33095 2 1  57 THR N    N  -7.279 -15.415   6.724 1.00 . B B .  57 THR N    1 1 
       10 33096 2 1  57 THR O    O  -9.109 -16.659   5.146 1.00 . B B .  57 THR O    1 1 
       10 33097 2 1  57 THR OG1  O  -5.078 -17.670   7.148 1.00 . B B .  57 THR OG1  1 1 
       10 33098 2 1  58 ILE C    C  -8.359 -19.851   2.966 1.00 . B B .  58 ILE C    1 1 
       10 33099 2 1  58 ILE CA   C  -8.464 -18.348   3.085 1.00 . B B .  58 ILE CA   1 1 
       10 33100 2 1  58 ILE CB   C  -8.258 -17.794   1.679 1.00 . B B .  58 ILE CB   1 1 
       10 33101 2 1  58 ILE CD1  C  -5.829 -17.141   1.832 1.00 . B B .  58 ILE CD1  1 1 
       10 33102 2 1  58 ILE CG1  C  -6.827 -18.097   1.240 1.00 . B B .  58 ILE CG1  1 1 
       10 33103 2 1  58 ILE CG2  C  -8.578 -16.305   1.625 1.00 . B B .  58 ILE CG2  1 1 
       10 33104 2 1  58 ILE H    H  -6.593 -18.069   3.982 1.00 . B B .  58 ILE H    1 1 
       10 33105 2 1  58 ILE HA   H  -9.423 -18.080   3.429 1.00 . B B .  58 ILE HA   1 1 
       10 33106 2 1  58 ILE HB   H  -8.931 -18.309   1.022 1.00 . B B .  58 ILE HB   1 1 
       10 33107 2 1  58 ILE HD11 H  -6.335 -16.520   2.560 1.00 . B B .  58 ILE HD11 1 1 
       10 33108 2 1  58 ILE HD12 H  -5.409 -16.525   1.053 1.00 . B B .  58 ILE HD12 1 1 
       10 33109 2 1  58 ILE HD13 H  -5.046 -17.698   2.320 1.00 . B B .  58 ILE HD13 1 1 
       10 33110 2 1  58 ILE HG12 H  -6.564 -19.091   1.571 1.00 . B B .  58 ILE HG12 1 1 
       10 33111 2 1  58 ILE HG13 H  -6.758 -18.060   0.165 1.00 . B B .  58 ILE HG13 1 1 
       10 33112 2 1  58 ILE HG21 H  -9.514 -16.121   2.131 1.00 . B B .  58 ILE HG21 1 1 
       10 33113 2 1  58 ILE HG22 H  -8.657 -15.990   0.597 1.00 . B B .  58 ILE HG22 1 1 
       10 33114 2 1  58 ILE HG23 H  -7.792 -15.748   2.113 1.00 . B B .  58 ILE HG23 1 1 
       10 33115 2 1  58 ILE N    N  -7.533 -17.811   4.028 1.00 . B B .  58 ILE N    1 1 
       10 33116 2 1  58 ILE O    O  -7.469 -20.480   3.535 1.00 . B B .  58 ILE O    1 1 
       10 33117 2 1  59 HIS C    C  -9.329 -21.978   0.343 1.00 . B B .  59 HIS C    1 1 
       10 33118 2 1  59 HIS CA   C  -9.211 -21.810   1.842 1.00 . B B .  59 HIS CA   1 1 
       10 33119 2 1  59 HIS CB   C -10.338 -22.553   2.528 1.00 . B B .  59 HIS CB   1 1 
       10 33120 2 1  59 HIS CD2  C -10.254 -23.397   4.980 1.00 . B B .  59 HIS CD2  1 1 
       10 33121 2 1  59 HIS CE1  C -10.338 -21.454   5.992 1.00 . B B .  59 HIS CE1  1 1 
       10 33122 2 1  59 HIS CG   C -10.319 -22.442   4.021 1.00 . B B .  59 HIS CG   1 1 
       10 33123 2 1  59 HIS H    H  -9.872 -19.823   1.671 1.00 . B B .  59 HIS H    1 1 
       10 33124 2 1  59 HIS HA   H  -8.262 -22.209   2.169 1.00 . B B .  59 HIS HA   1 1 
       10 33125 2 1  59 HIS HB2  H -11.277 -22.166   2.172 1.00 . B B .  59 HIS HB2  1 1 
       10 33126 2 1  59 HIS HB3  H -10.259 -23.595   2.266 1.00 . B B .  59 HIS HB3  1 1 
       10 33127 2 1  59 HIS HD1  H -10.423 -20.352   4.270 1.00 . B B .  59 HIS HD1  1 1 
       10 33128 2 1  59 HIS HD2  H -10.202 -24.465   4.818 1.00 . B B .  59 HIS HD2  1 1 
       10 33129 2 1  59 HIS HE1  H -10.365 -20.696   6.760 1.00 . B B .  59 HIS HE1  1 1 
       10 33130 2 1  59 HIS HE2  H -10.319 -23.196   7.069 1.00 . B B .  59 HIS HE2  1 1 
       10 33131 2 1  59 HIS N    N  -9.235 -20.400   2.143 1.00 . B B .  59 HIS N    1 1 
       10 33132 2 1  59 HIS ND1  N -10.371 -21.236   4.689 1.00 . B B .  59 HIS ND1  1 1 
       10 33133 2 1  59 HIS NE2  N -10.268 -22.757   6.194 1.00 . B B .  59 HIS NE2  1 1 
       10 33134 2 1  59 HIS O    O -10.416 -22.201  -0.191 1.00 . B B .  59 HIS O    1 1 
       10 33135 2 1  60 ILE C    C  -7.475 -23.266  -2.204 1.00 . B B .  60 ILE C    1 1 
       10 33136 2 1  60 ILE CA   C  -8.164 -21.973  -1.772 1.00 . B B .  60 ILE CA   1 1 
       10 33137 2 1  60 ILE CB   C  -7.462 -20.754  -2.400 1.00 . B B .  60 ILE CB   1 1 
       10 33138 2 1  60 ILE CD1  C  -5.051 -20.503  -3.168 1.00 . B B .  60 ILE CD1  1 1 
       10 33139 2 1  60 ILE CG1  C  -5.987 -20.715  -1.999 1.00 . B B .  60 ILE CG1  1 1 
       10 33140 2 1  60 ILE CG2  C  -8.165 -19.471  -1.968 1.00 . B B .  60 ILE CG2  1 1 
       10 33141 2 1  60 ILE H    H  -7.389 -21.652   0.172 1.00 . B B .  60 ILE H    1 1 
       10 33142 2 1  60 ILE HA   H  -9.184 -21.992  -2.129 1.00 . B B .  60 ILE HA   1 1 
       10 33143 2 1  60 ILE HB   H  -7.538 -20.834  -3.474 1.00 . B B .  60 ILE HB   1 1 
       10 33144 2 1  60 ILE HD11 H  -4.368 -21.335  -3.236 1.00 . B B .  60 ILE HD11 1 1 
       10 33145 2 1  60 ILE HD12 H  -4.492 -19.591  -3.020 1.00 . B B .  60 ILE HD12 1 1 
       10 33146 2 1  60 ILE HD13 H  -5.624 -20.433  -4.080 1.00 . B B .  60 ILE HD13 1 1 
       10 33147 2 1  60 ILE HG12 H  -5.831 -19.907  -1.300 1.00 . B B .  60 ILE HG12 1 1 
       10 33148 2 1  60 ILE HG13 H  -5.723 -21.650  -1.527 1.00 . B B .  60 ILE HG13 1 1 
       10 33149 2 1  60 ILE HG21 H  -7.904 -19.244  -0.942 1.00 . B B .  60 ILE HG21 1 1 
       10 33150 2 1  60 ILE HG22 H  -9.234 -19.603  -2.043 1.00 . B B .  60 ILE HG22 1 1 
       10 33151 2 1  60 ILE HG23 H  -7.857 -18.656  -2.606 1.00 . B B .  60 ILE HG23 1 1 
       10 33152 2 1  60 ILE N    N  -8.207 -21.854  -0.324 1.00 . B B .  60 ILE N    1 1 
       10 33153 2 1  60 ILE O    O  -7.035 -24.055  -1.368 1.00 . B B .  60 ILE O    1 1 
       10 33154 2 1  61 ASP C    C  -5.407 -24.946  -3.472 1.00 . B B .  61 ASP C    1 1 
       10 33155 2 1  61 ASP CA   C  -6.790 -24.696  -4.060 1.00 . B B .  61 ASP CA   1 1 
       10 33156 2 1  61 ASP CB   C  -6.700 -24.604  -5.584 1.00 . B B .  61 ASP CB   1 1 
       10 33157 2 1  61 ASP CG   C  -6.651 -25.968  -6.243 1.00 . B B .  61 ASP CG   1 1 
       10 33158 2 1  61 ASP H    H  -7.785 -22.827  -4.130 1.00 . B B .  61 ASP H    1 1 
       10 33159 2 1  61 ASP HA   H  -7.423 -25.526  -3.798 1.00 . B B .  61 ASP HA   1 1 
       10 33160 2 1  61 ASP HB2  H  -7.564 -24.075  -5.958 1.00 . B B .  61 ASP HB2  1 1 
       10 33161 2 1  61 ASP HB3  H  -5.806 -24.061  -5.854 1.00 . B B .  61 ASP HB3  1 1 
       10 33162 2 1  61 ASP N    N  -7.403 -23.487  -3.514 1.00 . B B .  61 ASP N    1 1 
       10 33163 2 1  61 ASP O    O  -5.118 -26.040  -2.988 1.00 . B B .  61 ASP O    1 1 
       10 33164 2 1  61 ASP OD1  O  -7.574 -26.776  -6.006 1.00 . B B .  61 ASP OD1  1 1 
       10 33165 2 1  61 ASP OD2  O  -5.689 -26.229  -6.996 1.00 . B B .  61 ASP OD2  1 1 
       10 33166 2 1  62 GLU C    C  -3.219 -24.267  -1.467 1.00 . B B .  62 GLU C    1 1 
       10 33167 2 1  62 GLU CA   C  -3.202 -24.057  -2.982 1.00 . B B .  62 GLU CA   1 1 
       10 33168 2 1  62 GLU CB   C  -2.373 -22.819  -3.330 1.00 . B B .  62 GLU CB   1 1 
       10 33169 2 1  62 GLU CD   C  -1.276 -22.477  -5.582 1.00 . B B .  62 GLU CD   1 1 
       10 33170 2 1  62 GLU CG   C  -2.549 -22.351  -4.767 1.00 . B B .  62 GLU CG   1 1 
       10 33171 2 1  62 GLU H    H  -4.838 -23.083  -3.913 1.00 . B B .  62 GLU H    1 1 
       10 33172 2 1  62 GLU HA   H  -2.748 -24.920  -3.444 1.00 . B B .  62 GLU HA   1 1 
       10 33173 2 1  62 GLU HB2  H  -2.660 -22.011  -2.674 1.00 . B B .  62 GLU HB2  1 1 
       10 33174 2 1  62 GLU HB3  H  -1.329 -23.044  -3.172 1.00 . B B .  62 GLU HB3  1 1 
       10 33175 2 1  62 GLU HG2  H  -3.317 -22.948  -5.235 1.00 . B B .  62 GLU HG2  1 1 
       10 33176 2 1  62 GLU HG3  H  -2.853 -21.315  -4.760 1.00 . B B .  62 GLU HG3  1 1 
       10 33177 2 1  62 GLU N    N  -4.554 -23.932  -3.515 1.00 . B B .  62 GLU N    1 1 
       10 33178 2 1  62 GLU O    O  -2.184 -24.557  -0.865 1.00 . B B .  62 GLU O    1 1 
       10 33179 2 1  62 GLU OE1  O  -0.381 -21.621  -5.421 1.00 . B B .  62 GLU OE1  1 1 
       10 33180 2 1  62 GLU OE2  O  -1.175 -23.432  -6.381 1.00 . B B .  62 GLU OE2  1 1 
       10 33181 2 1  63 GLY C    C  -4.862 -23.034   1.318 1.00 . B B .  63 GLY C    1 1 
       10 33182 2 1  63 GLY CA   C  -4.500 -24.313   0.586 1.00 . B B .  63 GLY CA   1 1 
       10 33183 2 1  63 GLY H    H  -5.193 -23.900  -1.374 1.00 . B B .  63 GLY H    1 1 
       10 33184 2 1  63 GLY HA2  H  -5.259 -25.054   0.785 1.00 . B B .  63 GLY HA2  1 1 
       10 33185 2 1  63 GLY HA3  H  -3.554 -24.674   0.962 1.00 . B B .  63 GLY HA3  1 1 
       10 33186 2 1  63 GLY N    N  -4.394 -24.127  -0.851 1.00 . B B .  63 GLY N    1 1 
       10 33187 2 1  63 GLY O    O  -5.523 -22.158   0.761 1.00 . B B .  63 GLY O    1 1 
       10 33188 2 1  64 ASP C    C  -3.553 -20.762   3.343 1.00 . B B .  64 ASP C    1 1 
       10 33189 2 1  64 ASP CA   C  -4.713 -21.750   3.384 1.00 . B B .  64 ASP CA   1 1 
       10 33190 2 1  64 ASP CB   C  -4.991 -22.155   4.834 1.00 . B B .  64 ASP CB   1 1 
       10 33191 2 1  64 ASP CG   C  -6.450 -22.493   5.072 1.00 . B B .  64 ASP CG   1 1 
       10 33192 2 1  64 ASP H    H  -3.908 -23.662   2.960 1.00 . B B .  64 ASP H    1 1 
       10 33193 2 1  64 ASP HA   H  -5.594 -21.269   2.976 1.00 . B B .  64 ASP HA   1 1 
       10 33194 2 1  64 ASP HB2  H  -4.396 -23.021   5.080 1.00 . B B .  64 ASP HB2  1 1 
       10 33195 2 1  64 ASP HB3  H  -4.717 -21.338   5.488 1.00 . B B .  64 ASP HB3  1 1 
       10 33196 2 1  64 ASP N    N  -4.429 -22.929   2.572 1.00 . B B .  64 ASP N    1 1 
       10 33197 2 1  64 ASP O    O  -2.392 -21.151   3.224 1.00 . B B .  64 ASP O    1 1 
       10 33198 2 1  64 ASP OD1  O  -7.088 -23.048   4.152 1.00 . B B .  64 ASP OD1  1 1 
       10 33199 2 1  64 ASP OD2  O  -6.954 -22.204   6.177 1.00 . B B .  64 ASP OD2  1 1 
       10 33200 2 1  65 PHE C    C  -3.407 -17.222   4.218 1.00 . B B .  65 PHE C    1 1 
       10 33201 2 1  65 PHE CA   C  -2.896 -18.413   3.413 1.00 . B B .  65 PHE CA   1 1 
       10 33202 2 1  65 PHE CB   C  -2.575 -18.038   1.969 1.00 . B B .  65 PHE CB   1 1 
       10 33203 2 1  65 PHE CD1  C  -1.099 -19.910   1.197 1.00 . B B .  65 PHE CD1  1 1 
       10 33204 2 1  65 PHE CD2  C  -3.284 -19.748   0.266 1.00 . B B .  65 PHE CD2  1 1 
       10 33205 2 1  65 PHE CE1  C  -0.852 -21.040   0.443 1.00 . B B .  65 PHE CE1  1 1 
       10 33206 2 1  65 PHE CE2  C  -3.044 -20.882  -0.490 1.00 . B B .  65 PHE CE2  1 1 
       10 33207 2 1  65 PHE CG   C  -2.312 -19.250   1.118 1.00 . B B .  65 PHE CG   1 1 
       10 33208 2 1  65 PHE CZ   C  -1.827 -21.527  -0.401 1.00 . B B .  65 PHE CZ   1 1 
       10 33209 2 1  65 PHE H    H  -4.834 -19.246   3.532 1.00 . B B .  65 PHE H    1 1 
       10 33210 2 1  65 PHE HA   H  -2.000 -18.787   3.887 1.00 . B B .  65 PHE HA   1 1 
       10 33211 2 1  65 PHE HB2  H  -3.403 -17.496   1.545 1.00 . B B .  65 PHE HB2  1 1 
       10 33212 2 1  65 PHE HB3  H  -1.694 -17.419   1.953 1.00 . B B .  65 PHE HB3  1 1 
       10 33213 2 1  65 PHE HD1  H  -0.338 -19.528   1.851 1.00 . B B .  65 PHE HD1  1 1 
       10 33214 2 1  65 PHE HD2  H  -4.236 -19.243   0.193 1.00 . B B .  65 PHE HD2  1 1 
       10 33215 2 1  65 PHE HE1  H   0.102 -21.542   0.516 1.00 . B B .  65 PHE HE1  1 1 
       10 33216 2 1  65 PHE HE2  H  -3.807 -21.263  -1.150 1.00 . B B .  65 PHE HE2  1 1 
       10 33217 2 1  65 PHE HZ   H  -1.638 -22.411  -0.990 1.00 . B B .  65 PHE HZ   1 1 
       10 33218 2 1  65 PHE N    N  -3.887 -19.482   3.441 1.00 . B B .  65 PHE N    1 1 
       10 33219 2 1  65 PHE O    O  -4.439 -17.333   4.871 1.00 . B B .  65 PHE O    1 1 
       10 33220 2 1  66 ILE C    C  -2.780 -13.626   4.295 1.00 . B B .  66 ILE C    1 1 
       10 33221 2 1  66 ILE CA   C  -3.139 -14.937   4.977 1.00 . B B .  66 ILE CA   1 1 
       10 33222 2 1  66 ILE CB   C  -2.551 -14.933   6.411 1.00 . B B .  66 ILE CB   1 1 
       10 33223 2 1  66 ILE CD1  C  -0.206 -15.339   5.556 1.00 . B B .  66 ILE CD1  1 1 
       10 33224 2 1  66 ILE CG1  C  -1.295 -15.800   6.488 1.00 . B B .  66 ILE CG1  1 1 
       10 33225 2 1  66 ILE CG2  C  -3.588 -15.407   7.420 1.00 . B B .  66 ILE CG2  1 1 
       10 33226 2 1  66 ILE H    H  -1.872 -16.034   3.670 1.00 . B B .  66 ILE H    1 1 
       10 33227 2 1  66 ILE HA   H  -4.207 -14.998   5.061 1.00 . B B .  66 ILE HA   1 1 
       10 33228 2 1  66 ILE HB   H  -2.287 -13.915   6.662 1.00 . B B .  66 ILE HB   1 1 
       10 33229 2 1  66 ILE HD11 H   0.505 -16.137   5.408 1.00 . B B .  66 ILE HD11 1 1 
       10 33230 2 1  66 ILE HD12 H   0.293 -14.481   5.980 1.00 . B B .  66 ILE HD12 1 1 
       10 33231 2 1  66 ILE HD13 H  -0.646 -15.069   4.610 1.00 . B B .  66 ILE HD13 1 1 
       10 33232 2 1  66 ILE HG12 H  -0.905 -15.774   7.495 1.00 . B B .  66 ILE HG12 1 1 
       10 33233 2 1  66 ILE HG13 H  -1.548 -16.816   6.228 1.00 . B B .  66 ILE HG13 1 1 
       10 33234 2 1  66 ILE HG21 H  -4.531 -15.569   6.920 1.00 . B B .  66 ILE HG21 1 1 
       10 33235 2 1  66 ILE HG22 H  -3.713 -14.657   8.187 1.00 . B B .  66 ILE HG22 1 1 
       10 33236 2 1  66 ILE HG23 H  -3.258 -16.331   7.871 1.00 . B B .  66 ILE HG23 1 1 
       10 33237 2 1  66 ILE N    N  -2.697 -16.093   4.202 1.00 . B B .  66 ILE N    1 1 
       10 33238 2 1  66 ILE O    O  -1.624 -13.387   3.950 1.00 . B B .  66 ILE O    1 1 
       10 33239 2 1  67 MET C    C  -2.730 -10.595   4.414 1.00 . B B .  67 MET C    1 1 
       10 33240 2 1  67 MET CA   C  -3.542 -11.479   3.486 1.00 . B B .  67 MET CA   1 1 
       10 33241 2 1  67 MET CB   C  -4.864 -10.802   3.131 1.00 . B B .  67 MET CB   1 1 
       10 33242 2 1  67 MET CE   C  -7.136  -9.902   0.652 1.00 . B B .  67 MET CE   1 1 
       10 33243 2 1  67 MET CG   C  -5.775 -11.669   2.283 1.00 . B B .  67 MET CG   1 1 
       10 33244 2 1  67 MET H    H  -4.677 -13.001   4.418 1.00 . B B .  67 MET H    1 1 
       10 33245 2 1  67 MET HA   H  -2.978 -11.647   2.582 1.00 . B B .  67 MET HA   1 1 
       10 33246 2 1  67 MET HB2  H  -5.384 -10.549   4.040 1.00 . B B .  67 MET HB2  1 1 
       10 33247 2 1  67 MET HB3  H  -4.654  -9.899   2.584 1.00 . B B .  67 MET HB3  1 1 
       10 33248 2 1  67 MET HE1  H  -6.078  -9.856   0.441 1.00 . B B .  67 MET HE1  1 1 
       10 33249 2 1  67 MET HE2  H  -7.504  -8.910   0.860 1.00 . B B .  67 MET HE2  1 1 
       10 33250 2 1  67 MET HE3  H  -7.656 -10.307  -0.203 1.00 . B B .  67 MET HE3  1 1 
       10 33251 2 1  67 MET HG2  H  -5.324 -11.792   1.308 1.00 . B B .  67 MET HG2  1 1 
       10 33252 2 1  67 MET HG3  H  -5.876 -12.632   2.760 1.00 . B B .  67 MET HG3  1 1 
       10 33253 2 1  67 MET N    N  -3.775 -12.767   4.114 1.00 . B B .  67 MET N    1 1 
       10 33254 2 1  67 MET O    O  -3.208 -10.170   5.466 1.00 . B B .  67 MET O    1 1 
       10 33255 2 1  67 MET SD   S  -7.415 -10.953   2.073 1.00 . B B .  67 MET SD   1 1 
       10 33256 2 1  68 LEU C    C  -1.041  -8.039   4.780 1.00 . B B .  68 LEU C    1 1 
       10 33257 2 1  68 LEU CA   C  -0.605  -9.502   4.828 1.00 . B B .  68 LEU CA   1 1 
       10 33258 2 1  68 LEU CB   C   0.850  -9.647   4.360 1.00 . B B .  68 LEU CB   1 1 
       10 33259 2 1  68 LEU CD1  C   2.285 -11.150   5.762 1.00 . B B .  68 LEU CD1  1 1 
       10 33260 2 1  68 LEU CD2  C   3.109  -8.875   5.132 1.00 . B B .  68 LEU CD2  1 1 
       10 33261 2 1  68 LEU CG   C   1.886  -9.708   5.485 1.00 . B B .  68 LEU CG   1 1 
       10 33262 2 1  68 LEU H    H  -1.175 -10.707   3.172 1.00 . B B .  68 LEU H    1 1 
       10 33263 2 1  68 LEU HA   H  -0.677  -9.847   5.849 1.00 . B B .  68 LEU HA   1 1 
       10 33264 2 1  68 LEU HB2  H   0.935 -10.558   3.777 1.00 . B B .  68 LEU HB2  1 1 
       10 33265 2 1  68 LEU HB3  H   1.088  -8.805   3.725 1.00 . B B .  68 LEU HB3  1 1 
       10 33266 2 1  68 LEU HD11 H   1.401 -11.738   5.958 1.00 . B B .  68 LEU HD11 1 1 
       10 33267 2 1  68 LEU HD12 H   2.938 -11.184   6.622 1.00 . B B .  68 LEU HD12 1 1 
       10 33268 2 1  68 LEU HD13 H   2.801 -11.552   4.902 1.00 . B B .  68 LEU HD13 1 1 
       10 33269 2 1  68 LEU HD21 H   3.175  -8.767   4.060 1.00 . B B .  68 LEU HD21 1 1 
       10 33270 2 1  68 LEU HD22 H   3.998  -9.365   5.501 1.00 . B B .  68 LEU HD22 1 1 
       10 33271 2 1  68 LEU HD23 H   3.022  -7.899   5.587 1.00 . B B .  68 LEU HD23 1 1 
       10 33272 2 1  68 LEU HG   H   1.452  -9.303   6.387 1.00 . B B .  68 LEU HG   1 1 
       10 33273 2 1  68 LEU N    N  -1.495 -10.330   4.022 1.00 . B B .  68 LEU N    1 1 
       10 33274 2 1  68 LEU O    O  -0.452  -7.225   4.069 1.00 . B B .  68 LEU O    1 1 
       10 33275 2 1  69 THR C    C  -1.589  -5.385   6.184 1.00 . B B .  69 THR C    1 1 
       10 33276 2 1  69 THR CA   C  -2.613  -6.358   5.602 1.00 . B B .  69 THR CA   1 1 
       10 33277 2 1  69 THR CB   C  -3.893  -6.319   6.444 1.00 . B B .  69 THR CB   1 1 
       10 33278 2 1  69 THR CG2  C  -5.149  -6.675   5.672 1.00 . B B .  69 THR CG2  1 1 
       10 33279 2 1  69 THR H    H  -2.508  -8.416   6.087 1.00 . B B .  69 THR H    1 1 
       10 33280 2 1  69 THR HA   H  -2.848  -6.052   4.595 1.00 . B B .  69 THR HA   1 1 
       10 33281 2 1  69 THR HB   H  -4.019  -5.321   6.838 1.00 . B B .  69 THR HB   1 1 
       10 33282 2 1  69 THR HG1  H  -4.602  -7.170   8.059 1.00 . B B .  69 THR HG1  1 1 
       10 33283 2 1  69 THR HG21 H  -5.211  -6.075   4.776 1.00 . B B .  69 THR HG21 1 1 
       10 33284 2 1  69 THR HG22 H  -6.013  -6.484   6.290 1.00 . B B .  69 THR HG22 1 1 
       10 33285 2 1  69 THR HG23 H  -5.123  -7.721   5.405 1.00 . B B .  69 THR HG23 1 1 
       10 33286 2 1  69 THR N    N  -2.083  -7.719   5.546 1.00 . B B .  69 THR N    1 1 
       10 33287 2 1  69 THR O    O  -1.745  -4.169   6.070 1.00 . B B .  69 THR O    1 1 
       10 33288 2 1  69 THR OG1  O  -3.797  -7.215   7.538 1.00 . B B .  69 THR OG1  1 1 
       10 33289 2 1  70 GLN C    C   1.626  -4.807   6.434 1.00 . B B .  70 GLN C    1 1 
       10 33290 2 1  70 GLN CA   C   0.490  -5.089   7.416 1.00 . B B .  70 GLN CA   1 1 
       10 33291 2 1  70 GLN CB   C   1.046  -5.764   8.671 1.00 . B B .  70 GLN CB   1 1 
       10 33292 2 1  70 GLN CD   C  -0.572  -7.143  10.036 1.00 . B B .  70 GLN CD   1 1 
       10 33293 2 1  70 GLN CG   C   0.069  -5.783   9.835 1.00 . B B .  70 GLN CG   1 1 
       10 33294 2 1  70 GLN H    H  -0.474  -6.895   6.882 1.00 . B B .  70 GLN H    1 1 
       10 33295 2 1  70 GLN HA   H   0.036  -4.151   7.698 1.00 . B B .  70 GLN HA   1 1 
       10 33296 2 1  70 GLN HB2  H   1.307  -6.784   8.431 1.00 . B B .  70 GLN HB2  1 1 
       10 33297 2 1  70 GLN HB3  H   1.936  -5.238   8.985 1.00 . B B .  70 GLN HB3  1 1 
       10 33298 2 1  70 GLN HE21 H   1.219  -8.001  10.132 1.00 . B B .  70 GLN HE21 1 1 
       10 33299 2 1  70 GLN HE22 H  -0.132  -9.064  10.301 1.00 . B B .  70 GLN HE22 1 1 
       10 33300 2 1  70 GLN HG2  H   0.598  -5.516  10.738 1.00 . B B .  70 GLN HG2  1 1 
       10 33301 2 1  70 GLN HG3  H  -0.710  -5.059   9.647 1.00 . B B .  70 GLN HG3  1 1 
       10 33302 2 1  70 GLN N    N  -0.546  -5.921   6.814 1.00 . B B .  70 GLN N    1 1 
       10 33303 2 1  70 GLN NE2  N   0.255  -8.173  10.170 1.00 . B B .  70 GLN NE2  1 1 
       10 33304 2 1  70 GLN O    O   2.754  -4.536   6.844 1.00 . B B .  70 GLN O    1 1 
       10 33305 2 1  70 GLN OE1  O  -1.796  -7.266  10.071 1.00 . B B .  70 GLN OE1  1 1 
       10 33306 2 1  71 GLN C    C   1.665  -4.240   2.795 1.00 . B B .  71 GLN C    1 1 
       10 33307 2 1  71 GLN CA   C   2.329  -4.606   4.114 1.00 . B B .  71 GLN CA   1 1 
       10 33308 2 1  71 GLN CB   C   3.230  -5.827   3.926 1.00 . B B .  71 GLN CB   1 1 
       10 33309 2 1  71 GLN CD   C   5.415  -6.932   4.547 1.00 . B B .  71 GLN CD   1 1 
       10 33310 2 1  71 GLN CG   C   4.368  -5.905   4.931 1.00 . B B .  71 GLN CG   1 1 
       10 33311 2 1  71 GLN H    H   0.409  -5.080   4.864 1.00 . B B .  71 GLN H    1 1 
       10 33312 2 1  71 GLN HA   H   2.931  -3.770   4.443 1.00 . B B .  71 GLN HA   1 1 
       10 33313 2 1  71 GLN HB2  H   2.630  -6.720   4.023 1.00 . B B .  71 GLN HB2  1 1 
       10 33314 2 1  71 GLN HB3  H   3.656  -5.796   2.934 1.00 . B B .  71 GLN HB3  1 1 
       10 33315 2 1  71 GLN HE21 H   5.530  -7.555   6.432 1.00 . B B .  71 GLN HE21 1 1 
       10 33316 2 1  71 GLN HE22 H   6.560  -8.369   5.309 1.00 . B B .  71 GLN HE22 1 1 
       10 33317 2 1  71 GLN HG2  H   4.842  -4.937   4.994 1.00 . B B .  71 GLN HG2  1 1 
       10 33318 2 1  71 GLN HG3  H   3.962  -6.169   5.896 1.00 . B B .  71 GLN HG3  1 1 
       10 33319 2 1  71 GLN N    N   1.325  -4.864   5.139 1.00 . B B .  71 GLN N    1 1 
       10 33320 2 1  71 GLN NE2  N   5.882  -7.696   5.528 1.00 . B B .  71 GLN NE2  1 1 
       10 33321 2 1  71 GLN O    O   2.192  -4.524   1.720 1.00 . B B .  71 GLN O    1 1 
       10 33322 2 1  71 GLN OE1  O   5.799  -7.039   3.383 1.00 . B B .  71 GLN OE1  1 1 
       10 33323 2 1  72 MET C    C   0.671  -2.458   0.725 1.00 . B B .  72 MET C    1 1 
       10 33324 2 1  72 MET CA   C  -0.242  -3.184   1.708 1.00 . B B .  72 MET CA   1 1 
       10 33325 2 1  72 MET CB   C  -1.402  -2.283   2.125 1.00 . B B .  72 MET CB   1 1 
       10 33326 2 1  72 MET CE   C  -5.351  -3.057   1.135 1.00 . B B .  72 MET CE   1 1 
       10 33327 2 1  72 MET CG   C  -2.647  -2.462   1.273 1.00 . B B .  72 MET CG   1 1 
       10 33328 2 1  72 MET H    H   0.140  -3.401   3.776 1.00 . B B .  72 MET H    1 1 
       10 33329 2 1  72 MET HA   H  -0.636  -4.070   1.232 1.00 . B B .  72 MET HA   1 1 
       10 33330 2 1  72 MET HB2  H  -1.657  -2.505   3.153 1.00 . B B .  72 MET HB2  1 1 
       10 33331 2 1  72 MET HB3  H  -1.087  -1.253   2.055 1.00 . B B .  72 MET HB3  1 1 
       10 33332 2 1  72 MET HE1  H  -5.725  -2.104   1.480 1.00 . B B .  72 MET HE1  1 1 
       10 33333 2 1  72 MET HE2  H  -6.109  -3.813   1.273 1.00 . B B .  72 MET HE2  1 1 
       10 33334 2 1  72 MET HE3  H  -5.100  -2.986   0.087 1.00 . B B .  72 MET HE3  1 1 
       10 33335 2 1  72 MET HG2  H  -3.079  -1.491   1.082 1.00 . B B .  72 MET HG2  1 1 
       10 33336 2 1  72 MET HG3  H  -2.363  -2.920   0.337 1.00 . B B .  72 MET HG3  1 1 
       10 33337 2 1  72 MET N    N   0.504  -3.601   2.889 1.00 . B B .  72 MET N    1 1 
       10 33338 2 1  72 MET O    O   1.177  -1.374   1.016 1.00 . B B .  72 MET O    1 1 
       10 33339 2 1  72 MET SD   S  -3.889  -3.498   2.070 1.00 . B B .  72 MET SD   1 1 
       10 33340 2 1  73 THR C    C   1.115  -2.527  -2.827 1.00 . B B .  73 THR C    1 1 
       10 33341 2 1  73 THR CA   C   1.766  -2.496  -1.448 1.00 . B B .  73 THR CA   1 1 
       10 33342 2 1  73 THR CB   C   3.089  -3.265  -1.484 1.00 . B B .  73 THR CB   1 1 
       10 33343 2 1  73 THR CG2  C   4.016  -2.918  -0.340 1.00 . B B .  73 THR CG2  1 1 
       10 33344 2 1  73 THR H    H   0.473  -3.942  -0.599 1.00 . B B .  73 THR H    1 1 
       10 33345 2 1  73 THR HA   H   1.964  -1.473  -1.176 1.00 . B B .  73 THR HA   1 1 
       10 33346 2 1  73 THR HB   H   3.601  -3.037  -2.407 1.00 . B B .  73 THR HB   1 1 
       10 33347 2 1  73 THR HG1  H   2.517  -4.911  -0.571 1.00 . B B .  73 THR HG1  1 1 
       10 33348 2 1  73 THR HG21 H   3.862  -1.888  -0.052 1.00 . B B .  73 THR HG21 1 1 
       10 33349 2 1  73 THR HG22 H   5.041  -3.055  -0.653 1.00 . B B .  73 THR HG22 1 1 
       10 33350 2 1  73 THR HG23 H   3.807  -3.562   0.502 1.00 . B B .  73 THR HG23 1 1 
       10 33351 2 1  73 THR N    N   0.894  -3.073  -0.431 1.00 . B B .  73 THR N    1 1 
       10 33352 2 1  73 THR O    O   0.682  -3.578  -3.289 1.00 . B B .  73 THR O    1 1 
       10 33353 2 1  73 THR OG1  O   2.856  -4.665  -1.438 1.00 . B B .  73 THR OG1  1 1 
       10 33354 2 1  74 SER C    C   1.368  -1.995  -5.840 1.00 . B B .  74 SER C    1 1 
       10 33355 2 1  74 SER CA   C   0.474  -1.293  -4.826 1.00 . B B .  74 SER CA   1 1 
       10 33356 2 1  74 SER CB   C   0.251   0.163  -5.236 1.00 . B B .  74 SER CB   1 1 
       10 33357 2 1  74 SER H    H   1.437  -0.565  -3.082 1.00 . B B .  74 SER H    1 1 
       10 33358 2 1  74 SER HA   H  -0.478  -1.798  -4.800 1.00 . B B .  74 SER HA   1 1 
       10 33359 2 1  74 SER HB2  H  -0.562   0.214  -5.949 1.00 . B B .  74 SER HB2  1 1 
       10 33360 2 1  74 SER HB3  H   0.000   0.746  -4.362 1.00 . B B .  74 SER HB3  1 1 
       10 33361 2 1  74 SER HG   H   1.483   0.408  -6.740 1.00 . B B .  74 SER HG   1 1 
       10 33362 2 1  74 SER N    N   1.064  -1.373  -3.492 1.00 . B B .  74 SER N    1 1 
       10 33363 2 1  74 SER O    O   2.545  -1.662  -5.981 1.00 . B B .  74 SER O    1 1 
       10 33364 2 1  74 SER OG   O   1.416   0.709  -5.831 1.00 . B B .  74 SER OG   1 1 
       10 33365 2 1  75 VAL C    C   1.084  -3.458  -8.934 1.00 . B B .  75 VAL C    1 1 
       10 33366 2 1  75 VAL CA   C   1.556  -3.751  -7.510 1.00 . B B .  75 VAL CA   1 1 
       10 33367 2 1  75 VAL CB   C   1.435  -5.267  -7.246 1.00 . B B .  75 VAL CB   1 1 
       10 33368 2 1  75 VAL CG1  C   2.754  -5.971  -7.526 1.00 . B B .  75 VAL CG1  1 1 
       10 33369 2 1  75 VAL CG2  C   0.980  -5.529  -5.821 1.00 . B B .  75 VAL CG2  1 1 
       10 33370 2 1  75 VAL H    H  -0.132  -3.209  -6.355 1.00 . B B .  75 VAL H    1 1 
       10 33371 2 1  75 VAL HA   H   2.596  -3.478  -7.420 1.00 . B B .  75 VAL HA   1 1 
       10 33372 2 1  75 VAL HB   H   0.689  -5.668  -7.913 1.00 . B B .  75 VAL HB   1 1 
       10 33373 2 1  75 VAL HG11 H   3.492  -5.246  -7.832 1.00 . B B .  75 VAL HG11 1 1 
       10 33374 2 1  75 VAL HG12 H   2.614  -6.697  -8.312 1.00 . B B .  75 VAL HG12 1 1 
       10 33375 2 1  75 VAL HG13 H   3.093  -6.473  -6.631 1.00 . B B .  75 VAL HG13 1 1 
       10 33376 2 1  75 VAL HG21 H   0.012  -5.075  -5.668 1.00 . B B .  75 VAL HG21 1 1 
       10 33377 2 1  75 VAL HG22 H   1.693  -5.103  -5.131 1.00 . B B .  75 VAL HG22 1 1 
       10 33378 2 1  75 VAL HG23 H   0.910  -6.593  -5.659 1.00 . B B .  75 VAL HG23 1 1 
       10 33379 2 1  75 VAL N    N   0.806  -2.982  -6.526 1.00 . B B .  75 VAL N    1 1 
       10 33380 2 1  75 VAL O    O  -0.056  -3.755  -9.292 1.00 . B B .  75 VAL O    1 1 
       10 33381 2 1  76 PRO C    C   0.937  -3.692 -11.885 1.00 . B B .  76 PRO C    1 1 
       10 33382 2 1  76 PRO CA   C   1.635  -2.544 -11.160 1.00 . B B .  76 PRO CA   1 1 
       10 33383 2 1  76 PRO CB   C   3.002  -2.269 -11.784 1.00 . B B .  76 PRO CB   1 1 
       10 33384 2 1  76 PRO CD   C   3.342  -2.489  -9.421 1.00 . B B .  76 PRO CD   1 1 
       10 33385 2 1  76 PRO CG   C   3.844  -1.785 -10.655 1.00 . B B .  76 PRO CG   1 1 
       10 33386 2 1  76 PRO HA   H   1.024  -1.657 -11.223 1.00 . B B .  76 PRO HA   1 1 
       10 33387 2 1  76 PRO HB2  H   3.397  -3.179 -12.211 1.00 . B B .  76 PRO HB2  1 1 
       10 33388 2 1  76 PRO HB3  H   2.905  -1.517 -12.553 1.00 . B B .  76 PRO HB3  1 1 
       10 33389 2 1  76 PRO HD2  H   3.939  -3.362  -9.213 1.00 . B B .  76 PRO HD2  1 1 
       10 33390 2 1  76 PRO HD3  H   3.349  -1.818  -8.575 1.00 . B B .  76 PRO HD3  1 1 
       10 33391 2 1  76 PRO HG2  H   4.878  -2.038 -10.834 1.00 . B B .  76 PRO HG2  1 1 
       10 33392 2 1  76 PRO HG3  H   3.732  -0.717 -10.546 1.00 . B B .  76 PRO HG3  1 1 
       10 33393 2 1  76 PRO N    N   1.961  -2.873  -9.769 1.00 . B B .  76 PRO N    1 1 
       10 33394 2 1  76 PRO O    O   1.164  -4.864 -11.584 1.00 . B B .  76 PRO O    1 1 
       10 33395 2 1  77 VAL C    C   0.267  -5.350 -14.267 1.00 . B B .  77 VAL C    1 1 
       10 33396 2 1  77 VAL CA   C  -0.661  -4.327 -13.618 1.00 . B B .  77 VAL CA   1 1 
       10 33397 2 1  77 VAL CB   C  -1.499  -3.644 -14.716 1.00 . B B .  77 VAL CB   1 1 
       10 33398 2 1  77 VAL CG1  C  -0.597  -2.920 -15.705 1.00 . B B .  77 VAL CG1  1 1 
       10 33399 2 1  77 VAL CG2  C  -2.381  -4.659 -15.428 1.00 . B B .  77 VAL CG2  1 1 
       10 33400 2 1  77 VAL H    H  -0.053  -2.389 -13.027 1.00 . B B .  77 VAL H    1 1 
       10 33401 2 1  77 VAL HA   H  -1.336  -4.840 -12.948 1.00 . B B .  77 VAL HA   1 1 
       10 33402 2 1  77 VAL HB   H  -2.138  -2.912 -14.246 1.00 . B B .  77 VAL HB   1 1 
       10 33403 2 1  77 VAL HG11 H   0.243  -2.491 -15.178 1.00 . B B .  77 VAL HG11 1 1 
       10 33404 2 1  77 VAL HG12 H  -1.155  -2.135 -16.194 1.00 . B B .  77 VAL HG12 1 1 
       10 33405 2 1  77 VAL HG13 H  -0.238  -3.621 -16.444 1.00 . B B .  77 VAL HG13 1 1 
       10 33406 2 1  77 VAL HG21 H  -1.760  -5.403 -15.905 1.00 . B B .  77 VAL HG21 1 1 
       10 33407 2 1  77 VAL HG22 H  -2.978  -4.156 -16.175 1.00 . B B .  77 VAL HG22 1 1 
       10 33408 2 1  77 VAL HG23 H  -3.031  -5.138 -14.710 1.00 . B B .  77 VAL HG23 1 1 
       10 33409 2 1  77 VAL N    N   0.083  -3.341 -12.841 1.00 . B B .  77 VAL N    1 1 
       10 33410 2 1  77 VAL O    O  -0.024  -6.546 -14.280 1.00 . B B .  77 VAL O    1 1 
       10 33411 2 1  78 LYS C    C   2.630  -6.984 -14.650 1.00 . B B .  78 LYS C    1 1 
       10 33412 2 1  78 LYS CA   C   2.347  -5.750 -15.479 1.00 . B B .  78 LYS CA   1 1 
       10 33413 2 1  78 LYS CB   C   3.690  -5.061 -15.714 1.00 . B B .  78 LYS CB   1 1 
       10 33414 2 1  78 LYS CD   C   3.216  -2.621 -15.818 1.00 . B B .  78 LYS CD   1 1 
       10 33415 2 1  78 LYS CE   C   4.262  -1.881 -16.636 1.00 . B B .  78 LYS CE   1 1 
       10 33416 2 1  78 LYS CG   C   3.833  -3.740 -15.002 1.00 . B B .  78 LYS CG   1 1 
       10 33417 2 1  78 LYS H    H   1.544  -3.910 -14.781 1.00 . B B .  78 LYS H    1 1 
       10 33418 2 1  78 LYS HA   H   1.938  -6.033 -16.426 1.00 . B B .  78 LYS HA   1 1 
       10 33419 2 1  78 LYS HB2  H   4.476  -5.721 -15.360 1.00 . B B .  78 LYS HB2  1 1 
       10 33420 2 1  78 LYS HB3  H   3.819  -4.897 -16.773 1.00 . B B .  78 LYS HB3  1 1 
       10 33421 2 1  78 LYS HD2  H   2.483  -3.051 -16.490 1.00 . B B .  78 LYS HD2  1 1 
       10 33422 2 1  78 LYS HD3  H   2.731  -1.925 -15.150 1.00 . B B .  78 LYS HD3  1 1 
       10 33423 2 1  78 LYS HE2  H   4.000  -0.834 -16.670 1.00 . B B .  78 LYS HE2  1 1 
       10 33424 2 1  78 LYS HE3  H   5.223  -1.995 -16.155 1.00 . B B .  78 LYS HE3  1 1 
       10 33425 2 1  78 LYS HG2  H   3.327  -3.810 -14.052 1.00 . B B .  78 LYS HG2  1 1 
       10 33426 2 1  78 LYS HG3  H   4.880  -3.535 -14.844 1.00 . B B .  78 LYS HG3  1 1 
       10 33427 2 1  78 LYS HZ1  H   3.776  -1.817 -18.666 1.00 . B B .  78 LYS HZ1  1 1 
       10 33428 2 1  78 LYS HZ2  H   4.004  -3.382 -18.065 1.00 . B B .  78 LYS HZ2  1 1 
       10 33429 2 1  78 LYS HZ3  H   5.339  -2.384 -18.353 1.00 . B B .  78 LYS HZ3  1 1 
       10 33430 2 1  78 LYS N    N   1.378  -4.872 -14.816 1.00 . B B .  78 LYS N    1 1 
       10 33431 2 1  78 LYS NZ   N   4.352  -2.402 -18.027 1.00 . B B .  78 LYS NZ   1 1 
       10 33432 2 1  78 LYS O    O   2.487  -8.118 -15.109 1.00 . B B .  78 LYS O    1 1 
       10 33433 2 1  79 ILE C    C   2.341  -8.083 -11.495 1.00 . B B .  79 ILE C    1 1 
       10 33434 2 1  79 ILE CA   C   3.440  -7.797 -12.519 1.00 . B B .  79 ILE CA   1 1 
       10 33435 2 1  79 ILE CB   C   4.764  -7.498 -11.770 1.00 . B B .  79 ILE CB   1 1 
       10 33436 2 1  79 ILE CD1  C   3.940  -5.462 -10.514 1.00 . B B .  79 ILE CD1  1 1 
       10 33437 2 1  79 ILE CG1  C   4.931  -5.996 -11.525 1.00 . B B .  79 ILE CG1  1 1 
       10 33438 2 1  79 ILE CG2  C   5.963  -8.073 -12.526 1.00 . B B .  79 ILE CG2  1 1 
       10 33439 2 1  79 ILE H    H   3.183  -5.804 -13.151 1.00 . B B .  79 ILE H    1 1 
       10 33440 2 1  79 ILE HA   H   3.596  -8.675 -13.117 1.00 . B B .  79 ILE HA   1 1 
       10 33441 2 1  79 ILE HB   H   4.714  -7.989 -10.816 1.00 . B B .  79 ILE HB   1 1 
       10 33442 2 1  79 ILE HD11 H   3.242  -6.245 -10.246 1.00 . B B .  79 ILE HD11 1 1 
       10 33443 2 1  79 ILE HD12 H   3.400  -4.631 -10.940 1.00 . B B .  79 ILE HD12 1 1 
       10 33444 2 1  79 ILE HD13 H   4.468  -5.137  -9.632 1.00 . B B .  79 ILE HD13 1 1 
       10 33445 2 1  79 ILE HG12 H   5.925  -5.808 -11.146 1.00 . B B .  79 ILE HG12 1 1 
       10 33446 2 1  79 ILE HG13 H   4.794  -5.454 -12.453 1.00 . B B .  79 ILE HG13 1 1 
       10 33447 2 1  79 ILE HG21 H   6.270  -9.020 -12.077 1.00 . B B .  79 ILE HG21 1 1 
       10 33448 2 1  79 ILE HG22 H   6.784  -7.372 -12.481 1.00 . B B .  79 ILE HG22 1 1 
       10 33449 2 1  79 ILE HG23 H   5.690  -8.238 -13.558 1.00 . B B .  79 ILE HG23 1 1 
       10 33450 2 1  79 ILE N    N   3.076  -6.734 -13.431 1.00 . B B .  79 ILE N    1 1 
       10 33451 2 1  79 ILE O    O   2.625  -8.599 -10.418 1.00 . B B .  79 ILE O    1 1 
       10 33452 2 1  80 LEU C    C  -0.136  -9.413 -10.500 1.00 . B B .  80 LEU C    1 1 
       10 33453 2 1  80 LEU CA   C  -0.041  -7.960 -10.922 1.00 . B B .  80 LEU CA   1 1 
       10 33454 2 1  80 LEU CB   C  -1.352  -7.501 -11.566 1.00 . B B .  80 LEU CB   1 1 
       10 33455 2 1  80 LEU CD1  C  -3.405  -6.065 -11.478 1.00 . B B .  80 LEU CD1  1 1 
       10 33456 2 1  80 LEU CD2  C  -2.313  -6.814  -9.354 1.00 . B B .  80 LEU CD2  1 1 
       10 33457 2 1  80 LEU CG   C  -2.085  -6.397 -10.801 1.00 . B B .  80 LEU CG   1 1 
       10 33458 2 1  80 LEU H    H   0.930  -7.321 -12.702 1.00 . B B .  80 LEU H    1 1 
       10 33459 2 1  80 LEU HA   H   0.124  -7.382 -10.029 1.00 . B B .  80 LEU HA   1 1 
       10 33460 2 1  80 LEU HB2  H  -1.134  -7.139 -12.558 1.00 . B B .  80 LEU HB2  1 1 
       10 33461 2 1  80 LEU HB3  H  -2.013  -8.350 -11.647 1.00 . B B .  80 LEU HB3  1 1 
       10 33462 2 1  80 LEU HD11 H  -3.915  -5.298 -10.914 1.00 . B B .  80 LEU HD11 1 1 
       10 33463 2 1  80 LEU HD12 H  -4.021  -6.951 -11.521 1.00 . B B .  80 LEU HD12 1 1 
       10 33464 2 1  80 LEU HD13 H  -3.215  -5.708 -12.480 1.00 . B B .  80 LEU HD13 1 1 
       10 33465 2 1  80 LEU HD21 H  -2.901  -7.719  -9.329 1.00 . B B .  80 LEU HD21 1 1 
       10 33466 2 1  80 LEU HD22 H  -2.839  -6.029  -8.832 1.00 . B B .  80 LEU HD22 1 1 
       10 33467 2 1  80 LEU HD23 H  -1.362  -6.990  -8.872 1.00 . B B .  80 LEU HD23 1 1 
       10 33468 2 1  80 LEU HG   H  -1.476  -5.505 -10.800 1.00 . B B .  80 LEU HG   1 1 
       10 33469 2 1  80 LEU N    N   1.093  -7.737 -11.829 1.00 . B B .  80 LEU N    1 1 
       10 33470 2 1  80 LEU O    O  -1.058 -10.131 -10.882 1.00 . B B .  80 LEU O    1 1 
       10 33471 2 1  81 SER C    C   0.462 -12.228 -10.138 1.00 . B B .  81 SER C    1 1 
       10 33472 2 1  81 SER CA   C   0.901 -11.160  -9.141 1.00 . B B .  81 SER CA   1 1 
       10 33473 2 1  81 SER CB   C   0.048 -11.243  -7.886 1.00 . B B .  81 SER CB   1 1 
       10 33474 2 1  81 SER H    H   1.511  -9.168  -9.411 1.00 . B B .  81 SER H    1 1 
       10 33475 2 1  81 SER HA   H   1.917 -11.341  -8.870 1.00 . B B .  81 SER HA   1 1 
       10 33476 2 1  81 SER HB2  H  -0.555 -10.352  -7.803 1.00 . B B .  81 SER HB2  1 1 
       10 33477 2 1  81 SER HB3  H  -0.591 -12.102  -7.958 1.00 . B B .  81 SER HB3  1 1 
       10 33478 2 1  81 SER HG   H   0.344 -11.793  -6.032 1.00 . B B .  81 SER HG   1 1 
       10 33479 2 1  81 SER N    N   0.827  -9.815  -9.681 1.00 . B B .  81 SER N    1 1 
       10 33480 2 1  81 SER O    O  -0.718 -12.329 -10.471 1.00 . B B .  81 SER O    1 1 
       10 33481 2 1  81 SER OG   O   0.847 -11.360  -6.725 1.00 . B B .  81 SER OG   1 1 
       10 33482 2 1  82 GLU C    C  -0.143 -14.911 -11.024 1.00 . B B .  82 GLU C    1 1 
       10 33483 2 1  82 GLU CA   C   1.080 -14.132 -11.521 1.00 . B B .  82 GLU CA   1 1 
       10 33484 2 1  82 GLU CB   C   2.268 -15.083 -11.688 1.00 . B B .  82 GLU CB   1 1 
       10 33485 2 1  82 GLU CD   C   3.745 -16.341 -13.306 1.00 . B B .  82 GLU CD   1 1 
       10 33486 2 1  82 GLU CG   C   2.709 -15.248 -13.133 1.00 . B B .  82 GLU CG   1 1 
       10 33487 2 1  82 GLU H    H   2.339 -12.951 -10.265 1.00 . B B .  82 GLU H    1 1 
       10 33488 2 1  82 GLU HA   H   0.849 -13.685 -12.476 1.00 . B B .  82 GLU HA   1 1 
       10 33489 2 1  82 GLU HB2  H   3.101 -14.704 -11.118 1.00 . B B .  82 GLU HB2  1 1 
       10 33490 2 1  82 GLU HB3  H   1.995 -16.055 -11.306 1.00 . B B .  82 GLU HB3  1 1 
       10 33491 2 1  82 GLU HG2  H   1.845 -15.493 -13.733 1.00 . B B .  82 GLU HG2  1 1 
       10 33492 2 1  82 GLU HG3  H   3.130 -14.315 -13.477 1.00 . B B .  82 GLU HG3  1 1 
       10 33493 2 1  82 GLU N    N   1.408 -13.054 -10.588 1.00 . B B .  82 GLU N    1 1 
       10 33494 2 1  82 GLU O    O  -0.047 -15.684 -10.071 1.00 . B B .  82 GLU O    1 1 
       10 33495 2 1  82 GLU OE1  O   4.848 -16.209 -12.736 1.00 . B B .  82 GLU OE1  1 1 
       10 33496 2 1  82 GLU OE2  O   3.453 -17.330 -14.012 1.00 . B B .  82 GLU OE2  1 1 
       10 33497 2 1  83 PRO C    C  -2.376 -16.856 -10.930 1.00 . B B .  83 PRO C    1 1 
       10 33498 2 1  83 PRO CA   C  -2.558 -15.378 -11.258 1.00 . B B .  83 PRO CA   1 1 
       10 33499 2 1  83 PRO CB   C  -3.439 -15.206 -12.491 1.00 . B B .  83 PRO CB   1 1 
       10 33500 2 1  83 PRO CD   C  -1.535 -13.790 -12.795 1.00 . B B .  83 PRO CD   1 1 
       10 33501 2 1  83 PRO CG   C  -3.018 -13.895 -13.053 1.00 . B B .  83 PRO CG   1 1 
       10 33502 2 1  83 PRO HA   H  -3.020 -14.882 -10.417 1.00 . B B .  83 PRO HA   1 1 
       10 33503 2 1  83 PRO HB2  H  -3.258 -16.015 -13.184 1.00 . B B .  83 PRO HB2  1 1 
       10 33504 2 1  83 PRO HB3  H  -4.478 -15.196 -12.199 1.00 . B B .  83 PRO HB3  1 1 
       10 33505 2 1  83 PRO HD2  H  -0.977 -14.116 -13.661 1.00 . B B .  83 PRO HD2  1 1 
       10 33506 2 1  83 PRO HD3  H  -1.269 -12.777 -12.533 1.00 . B B .  83 PRO HD3  1 1 
       10 33507 2 1  83 PRO HG2  H  -3.218 -13.869 -14.115 1.00 . B B .  83 PRO HG2  1 1 
       10 33508 2 1  83 PRO HG3  H  -3.546 -13.096 -12.551 1.00 . B B .  83 PRO HG3  1 1 
       10 33509 2 1  83 PRO N    N  -1.316 -14.705 -11.654 1.00 . B B .  83 PRO N    1 1 
       10 33510 2 1  83 PRO O    O  -2.114 -17.675 -11.811 1.00 . B B .  83 PRO O    1 1 
       10 33511 2 1  84 VAL C    C  -3.814 -19.187  -9.050 1.00 . B B .  84 VAL C    1 1 
       10 33512 2 1  84 VAL CA   C  -2.424 -18.565  -9.190 1.00 . B B .  84 VAL CA   1 1 
       10 33513 2 1  84 VAL CB   C  -1.710 -18.640  -7.827 1.00 . B B .  84 VAL CB   1 1 
       10 33514 2 1  84 VAL CG1  C  -2.459 -17.820  -6.787 1.00 . B B .  84 VAL CG1  1 1 
       10 33515 2 1  84 VAL CG2  C  -1.562 -20.087  -7.374 1.00 . B B .  84 VAL CG2  1 1 
       10 33516 2 1  84 VAL H    H  -2.765 -16.487  -9.006 1.00 . B B .  84 VAL H    1 1 
       10 33517 2 1  84 VAL HA   H  -1.840 -19.122  -9.914 1.00 . B B .  84 VAL HA   1 1 
       10 33518 2 1  84 VAL HB   H  -0.722 -18.222  -7.940 1.00 . B B .  84 VAL HB   1 1 
       10 33519 2 1  84 VAL HG11 H  -2.407 -16.771  -7.047 1.00 . B B .  84 VAL HG11 1 1 
       10 33520 2 1  84 VAL HG12 H  -2.011 -17.973  -5.817 1.00 . B B .  84 VAL HG12 1 1 
       10 33521 2 1  84 VAL HG13 H  -3.492 -18.132  -6.757 1.00 . B B .  84 VAL HG13 1 1 
       10 33522 2 1  84 VAL HG21 H  -0.528 -20.386  -7.456 1.00 . B B .  84 VAL HG21 1 1 
       10 33523 2 1  84 VAL HG22 H  -2.172 -20.725  -7.997 1.00 . B B .  84 VAL HG22 1 1 
       10 33524 2 1  84 VAL HG23 H  -1.882 -20.178  -6.346 1.00 . B B .  84 VAL HG23 1 1 
       10 33525 2 1  84 VAL N    N  -2.541 -17.188  -9.653 1.00 . B B .  84 VAL N    1 1 
       10 33526 2 1  84 VAL O    O  -4.006 -20.378  -9.292 1.00 . B B .  84 VAL O    1 1 
       10 33527 2 1  85 ASN C    C  -7.091 -17.574  -8.386 1.00 . B B .  85 ASN C    1 1 
       10 33528 2 1  85 ASN CA   C  -6.158 -18.787  -8.455 1.00 . B B .  85 ASN CA   1 1 
       10 33529 2 1  85 ASN CB   C  -6.270 -19.623  -7.177 1.00 . B B .  85 ASN CB   1 1 
       10 33530 2 1  85 ASN CG   C  -7.206 -20.805  -7.340 1.00 . B B .  85 ASN CG   1 1 
       10 33531 2 1  85 ASN H    H  -4.546 -17.419  -8.469 1.00 . B B .  85 ASN H    1 1 
       10 33532 2 1  85 ASN HA   H  -6.441 -19.394  -9.300 1.00 . B B .  85 ASN HA   1 1 
       10 33533 2 1  85 ASN HB2  H  -5.292 -19.996  -6.911 1.00 . B B .  85 ASN HB2  1 1 
       10 33534 2 1  85 ASN HB3  H  -6.643 -18.999  -6.378 1.00 . B B .  85 ASN HB3  1 1 
       10 33535 2 1  85 ASN HD21 H  -8.214 -20.263  -5.714 1.00 . B B .  85 ASN HD21 1 1 
       10 33536 2 1  85 ASN HD22 H  -8.783 -21.686  -6.510 1.00 . B B .  85 ASN HD22 1 1 
       10 33537 2 1  85 ASN N    N  -4.776 -18.355  -8.648 1.00 . B B .  85 ASN N    1 1 
       10 33538 2 1  85 ASN ND2  N  -8.164 -20.930  -6.429 1.00 . B B .  85 ASN ND2  1 1 
       10 33539 2 1  85 ASN O    O  -6.785 -16.519  -8.943 1.00 . B B .  85 ASN O    1 1 
       10 33540 2 1  85 ASN OD1  O  -7.069 -21.596  -8.273 1.00 . B B .  85 ASN OD1  1 1 
       10 33541 2 1  86 GLU C    C -10.023 -16.852  -6.313 1.00 . B B .  86 GLU C    1 1 
       10 33542 2 1  86 GLU CA   C  -9.181 -16.635  -7.557 1.00 . B B .  86 GLU CA   1 1 
       10 33543 2 1  86 GLU CB   C -10.079 -16.545  -8.791 1.00 . B B .  86 GLU CB   1 1 
       10 33544 2 1  86 GLU CD   C  -9.558 -18.646 -10.094 1.00 . B B .  86 GLU CD   1 1 
       10 33545 2 1  86 GLU CG   C -10.588 -17.893  -9.274 1.00 . B B .  86 GLU CG   1 1 
       10 33546 2 1  86 GLU H    H  -8.417 -18.579  -7.266 1.00 . B B .  86 GLU H    1 1 
       10 33547 2 1  86 GLU HA   H  -8.631 -15.716  -7.450 1.00 . B B .  86 GLU HA   1 1 
       10 33548 2 1  86 GLU HB2  H -10.931 -15.925  -8.556 1.00 . B B .  86 GLU HB2  1 1 
       10 33549 2 1  86 GLU HB3  H  -9.522 -16.086  -9.594 1.00 . B B .  86 GLU HB3  1 1 
       10 33550 2 1  86 GLU HG2  H -10.850 -18.493  -8.416 1.00 . B B .  86 GLU HG2  1 1 
       10 33551 2 1  86 GLU HG3  H -11.466 -17.735  -9.884 1.00 . B B .  86 GLU HG3  1 1 
       10 33552 2 1  86 GLU N    N  -8.222 -17.721  -7.698 1.00 . B B .  86 GLU N    1 1 
       10 33553 2 1  86 GLU O    O -10.578 -17.932  -6.115 1.00 . B B .  86 GLU O    1 1 
       10 33554 2 1  86 GLU OE1  O  -9.310 -18.244 -11.250 1.00 . B B .  86 GLU OE1  1 1 
       10 33555 2 1  86 GLU OE2  O  -8.999 -19.637  -9.579 1.00 . B B .  86 GLU OE2  1 1 
       10 33556 2 1  87 LEU C    C -11.878 -14.822  -4.039 1.00 . B B .  87 LEU C    1 1 
       10 33557 2 1  87 LEU CA   C -10.889 -15.963  -4.242 1.00 . B B .  87 LEU CA   1 1 
       10 33558 2 1  87 LEU CB   C -10.003 -16.080  -3.025 1.00 . B B .  87 LEU CB   1 1 
       10 33559 2 1  87 LEU CD1  C  -8.679 -14.079  -3.691 1.00 . B B .  87 LEU CD1  1 1 
       10 33560 2 1  87 LEU CD2  C  -7.907 -15.575  -1.814 1.00 . B B .  87 LEU CD2  1 1 
       10 33561 2 1  87 LEU CG   C  -8.605 -15.506  -3.162 1.00 . B B .  87 LEU CG   1 1 
       10 33562 2 1  87 LEU H    H  -9.646 -14.996  -5.666 1.00 . B B .  87 LEU H    1 1 
       10 33563 2 1  87 LEU HA   H -11.439 -16.872  -4.336 1.00 . B B .  87 LEU HA   1 1 
       10 33564 2 1  87 LEU HB2  H -10.495 -15.569  -2.219 1.00 . B B .  87 LEU HB2  1 1 
       10 33565 2 1  87 LEU HB3  H  -9.921 -17.122  -2.774 1.00 . B B .  87 LEU HB3  1 1 
       10 33566 2 1  87 LEU HD11 H  -7.868 -13.899  -4.387 1.00 . B B .  87 LEU HD11 1 1 
       10 33567 2 1  87 LEU HD12 H  -8.609 -13.384  -2.869 1.00 . B B .  87 LEU HD12 1 1 
       10 33568 2 1  87 LEU HD13 H  -9.629 -13.945  -4.200 1.00 . B B .  87 LEU HD13 1 1 
       10 33569 2 1  87 LEU HD21 H  -8.254 -16.455  -1.281 1.00 . B B .  87 LEU HD21 1 1 
       10 33570 2 1  87 LEU HD22 H  -8.142 -14.690  -1.242 1.00 . B B .  87 LEU HD22 1 1 
       10 33571 2 1  87 LEU HD23 H  -6.841 -15.639  -1.959 1.00 . B B .  87 LEU HD23 1 1 
       10 33572 2 1  87 LEU HG   H  -8.045 -16.100  -3.865 1.00 . B B .  87 LEU HG   1 1 
       10 33573 2 1  87 LEU N    N -10.111 -15.833  -5.466 1.00 . B B .  87 LEU N    1 1 
       10 33574 2 1  87 LEU O    O -11.773 -14.032  -3.100 1.00 . B B .  87 LEU O    1 1 
       10 33575 2 1  88 SER C    C -14.824 -14.091  -3.683 1.00 . B B .  88 SER C    1 1 
       10 33576 2 1  88 SER CA   C -13.926 -13.800  -4.854 1.00 . B B .  88 SER CA   1 1 
       10 33577 2 1  88 SER CB   C -14.738 -13.794  -6.144 1.00 . B B .  88 SER CB   1 1 
       10 33578 2 1  88 SER H    H -12.866 -15.473  -5.579 1.00 . B B .  88 SER H    1 1 
       10 33579 2 1  88 SER HA   H -13.491 -12.822  -4.699 1.00 . B B .  88 SER HA   1 1 
       10 33580 2 1  88 SER HB2  H -15.214 -14.754  -6.269 1.00 . B B .  88 SER HB2  1 1 
       10 33581 2 1  88 SER HB3  H -15.493 -13.024  -6.079 1.00 . B B .  88 SER HB3  1 1 
       10 33582 2 1  88 SER HG   H -13.676 -12.609  -7.285 1.00 . B B .  88 SER HG   1 1 
       10 33583 2 1  88 SER N    N -12.851 -14.787  -4.908 1.00 . B B .  88 SER N    1 1 
       10 33584 2 1  88 SER O    O -15.302 -13.180  -3.028 1.00 . B B .  88 SER O    1 1 
       10 33585 2 1  88 SER OG   O -13.916 -13.538  -7.269 1.00 . B B .  88 SER OG   1 1 
       10 33586 2 1  89 THR C    C -15.281 -15.109  -1.006 1.00 . B B .  89 THR C    1 1 
       10 33587 2 1  89 THR CA   C -15.856 -15.742  -2.266 1.00 . B B .  89 THR CA   1 1 
       10 33588 2 1  89 THR CB   C -15.913 -17.260  -2.116 1.00 . B B .  89 THR CB   1 1 
       10 33589 2 1  89 THR CG2  C -14.643 -17.854  -1.536 1.00 . B B .  89 THR CG2  1 1 
       10 33590 2 1  89 THR H    H -14.608 -16.063  -3.943 1.00 . B B .  89 THR H    1 1 
       10 33591 2 1  89 THR HA   H -16.852 -15.359  -2.432 1.00 . B B .  89 THR HA   1 1 
       10 33592 2 1  89 THR HB   H -16.072 -17.702  -3.089 1.00 . B B .  89 THR HB   1 1 
       10 33593 2 1  89 THR HG1  H -17.657 -16.931  -1.283 1.00 . B B .  89 THR HG1  1 1 
       10 33594 2 1  89 THR HG21 H -13.872 -17.093  -1.497 1.00 . B B .  89 THR HG21 1 1 
       10 33595 2 1  89 THR HG22 H -14.311 -18.671  -2.158 1.00 . B B .  89 THR HG22 1 1 
       10 33596 2 1  89 THR HG23 H -14.838 -18.217  -0.538 1.00 . B B .  89 THR HG23 1 1 
       10 33597 2 1  89 THR N    N -15.032 -15.367  -3.399 1.00 . B B .  89 THR N    1 1 
       10 33598 2 1  89 THR O    O -15.991 -14.864  -0.031 1.00 . B B .  89 THR O    1 1 
       10 33599 2 1  89 THR OG1  O -16.993 -17.630  -1.277 1.00 . B B .  89 THR OG1  1 1 
       10 33600 2 1  90 PHE C    C -13.259 -12.687  -0.124 1.00 . B B .  90 PHE C    1 1 
       10 33601 2 1  90 PHE CA   C -13.285 -14.204   0.056 1.00 . B B .  90 PHE CA   1 1 
       10 33602 2 1  90 PHE CB   C -11.864 -14.753   0.155 1.00 . B B .  90 PHE CB   1 1 
       10 33603 2 1  90 PHE CD1  C -11.995 -15.990   2.337 1.00 . B B .  90 PHE CD1  1 1 
       10 33604 2 1  90 PHE CD2  C -11.433 -17.209   0.368 1.00 . B B .  90 PHE CD2  1 1 
       10 33605 2 1  90 PHE CE1  C -11.905 -17.153   3.080 1.00 . B B .  90 PHE CE1  1 1 
       10 33606 2 1  90 PHE CE2  C -11.343 -18.360   1.098 1.00 . B B .  90 PHE CE2  1 1 
       10 33607 2 1  90 PHE CG   C -11.761 -16.007   0.970 1.00 . B B .  90 PHE CG   1 1 
       10 33608 2 1  90 PHE CZ   C -11.579 -18.341   2.456 1.00 . B B .  90 PHE CZ   1 1 
       10 33609 2 1  90 PHE H    H -13.475 -15.042  -1.881 1.00 . B B .  90 PHE H    1 1 
       10 33610 2 1  90 PHE HA   H -13.821 -14.442   0.962 1.00 . B B .  90 PHE HA   1 1 
       10 33611 2 1  90 PHE HB2  H -11.514 -14.981  -0.839 1.00 . B B .  90 PHE HB2  1 1 
       10 33612 2 1  90 PHE HB3  H -11.223 -14.007   0.600 1.00 . B B .  90 PHE HB3  1 1 
       10 33613 2 1  90 PHE HD1  H -12.252 -15.060   2.820 1.00 . B B .  90 PHE HD1  1 1 
       10 33614 2 1  90 PHE HD2  H -11.238 -17.243  -0.686 1.00 . B B .  90 PHE HD2  1 1 
       10 33615 2 1  90 PHE HE1  H -12.083 -17.131   4.146 1.00 . B B .  90 PHE HE1  1 1 
       10 33616 2 1  90 PHE HE2  H -11.084 -19.282   0.603 1.00 . B B .  90 PHE HE2  1 1 
       10 33617 2 1  90 PHE HZ   H -11.504 -19.252   3.028 1.00 . B B .  90 PHE HZ   1 1 
       10 33618 2 1  90 PHE N    N -13.980 -14.831  -1.058 1.00 . B B .  90 PHE N    1 1 
       10 33619 2 1  90 PHE O    O -12.585 -11.971   0.616 1.00 . B B .  90 PHE O    1 1 
       10 33620 2 1  91 ARG C    C -14.211  -9.939  -0.170 1.00 . B B .  91 ARG C    1 1 
       10 33621 2 1  91 ARG CA   C -14.094 -10.786  -1.433 1.00 . B B .  91 ARG CA   1 1 
       10 33622 2 1  91 ARG CB   C -15.293 -10.519  -2.332 1.00 . B B .  91 ARG CB   1 1 
       10 33623 2 1  91 ARG CD   C -17.465 -11.610  -2.972 1.00 . B B .  91 ARG CD   1 1 
       10 33624 2 1  91 ARG CG   C -16.499 -11.263  -1.851 1.00 . B B .  91 ARG CG   1 1 
       10 33625 2 1  91 ARG CZ   C -19.640 -10.850  -3.845 1.00 . B B .  91 ARG CZ   1 1 
       10 33626 2 1  91 ARG H    H -14.509 -12.840  -1.678 1.00 . B B .  91 ARG H    1 1 
       10 33627 2 1  91 ARG HA   H -13.218 -10.517  -1.955 1.00 . B B .  91 ARG HA   1 1 
       10 33628 2 1  91 ARG HB2  H -15.512  -9.461  -2.330 1.00 . B B .  91 ARG HB2  1 1 
       10 33629 2 1  91 ARG HB3  H -15.066 -10.840  -3.337 1.00 . B B .  91 ARG HB3  1 1 
       10 33630 2 1  91 ARG HD2  H -16.963 -11.476  -3.918 1.00 . B B .  91 ARG HD2  1 1 
       10 33631 2 1  91 ARG HD3  H -17.758 -12.650  -2.864 1.00 . B B .  91 ARG HD3  1 1 
       10 33632 2 1  91 ARG HE   H -18.742 -10.121  -2.219 1.00 . B B .  91 ARG HE   1 1 
       10 33633 2 1  91 ARG HG2  H -16.144 -12.170  -1.407 1.00 . B B .  91 ARG HG2  1 1 
       10 33634 2 1  91 ARG HG3  H -16.997 -10.664  -1.110 1.00 . B B .  91 ARG HG3  1 1 
       10 33635 2 1  91 ARG HH11 H -18.775 -12.327  -4.923 1.00 . B B .  91 ARG HH11 1 1 
       10 33636 2 1  91 ARG HH12 H -20.306 -11.774  -5.515 1.00 . B B .  91 ARG HH12 1 1 
       10 33637 2 1  91 ARG HH21 H -20.755  -9.393  -2.996 1.00 . B B .  91 ARG HH21 1 1 
       10 33638 2 1  91 ARG HH22 H -21.430 -10.109  -4.422 1.00 . B B .  91 ARG HH22 1 1 
       10 33639 2 1  91 ARG N    N -14.006 -12.210  -1.123 1.00 . B B .  91 ARG N    1 1 
       10 33640 2 1  91 ARG NE   N -18.662 -10.774  -2.945 1.00 . B B .  91 ARG NE   1 1 
       10 33641 2 1  91 ARG NH1  N -19.567 -11.722  -4.843 1.00 . B B .  91 ARG NH1  1 1 
       10 33642 2 1  91 ARG NH2  N -20.695 -10.052  -3.746 1.00 . B B .  91 ARG NH2  1 1 
       10 33643 2 1  91 ARG O    O -13.484  -8.959  -0.007 1.00 . B B .  91 ARG O    1 1 
       10 33644 2 1  92 ASN C    C -13.990  -9.495   2.728 1.00 . B B .  92 ASN C    1 1 
       10 33645 2 1  92 ASN CA   C -15.301  -9.561   1.962 1.00 . B B .  92 ASN CA   1 1 
       10 33646 2 1  92 ASN CB   C -16.396 -10.155   2.847 1.00 . B B .  92 ASN CB   1 1 
       10 33647 2 1  92 ASN CG   C -15.947 -11.400   3.590 1.00 . B B .  92 ASN CG   1 1 
       10 33648 2 1  92 ASN H    H -15.681 -11.102   0.555 1.00 . B B .  92 ASN H    1 1 
       10 33649 2 1  92 ASN HA   H -15.587  -8.558   1.683 1.00 . B B .  92 ASN HA   1 1 
       10 33650 2 1  92 ASN HB2  H -16.683  -9.411   3.579 1.00 . B B .  92 ASN HB2  1 1 
       10 33651 2 1  92 ASN HB3  H -17.251 -10.406   2.237 1.00 . B B .  92 ASN HB3  1 1 
       10 33652 2 1  92 ASN HD21 H -15.026 -10.276   4.947 1.00 . B B .  92 ASN HD21 1 1 
       10 33653 2 1  92 ASN HD22 H -14.917 -11.982   5.189 1.00 . B B .  92 ASN HD22 1 1 
       10 33654 2 1  92 ASN N    N -15.125 -10.314   0.727 1.00 . B B .  92 ASN N    1 1 
       10 33655 2 1  92 ASN ND2  N -15.224 -11.200   4.686 1.00 . B B .  92 ASN ND2  1 1 
       10 33656 2 1  92 ASN O    O -13.577  -8.427   3.169 1.00 . B B .  92 ASN O    1 1 
       10 33657 2 1  92 ASN OD1  O -16.246 -12.524   3.185 1.00 . B B .  92 ASN OD1  1 1 
       10 33658 2 1  93 GLU C    C -11.170  -9.565   3.047 1.00 . B B .  93 GLU C    1 1 
       10 33659 2 1  93 GLU CA   C -12.035 -10.691   3.549 1.00 . B B .  93 GLU CA   1 1 
       10 33660 2 1  93 GLU CB   C -11.309 -11.998   3.251 1.00 . B B .  93 GLU CB   1 1 
       10 33661 2 1  93 GLU CD   C -11.969 -13.737   4.959 1.00 . B B .  93 GLU CD   1 1 
       10 33662 2 1  93 GLU CG   C -10.898 -12.770   4.493 1.00 . B B .  93 GLU CG   1 1 
       10 33663 2 1  93 GLU H    H -13.690 -11.462   2.471 1.00 . B B .  93 GLU H    1 1 
       10 33664 2 1  93 GLU HA   H -12.196 -10.590   4.611 1.00 . B B .  93 GLU HA   1 1 
       10 33665 2 1  93 GLU HB2  H -11.951 -12.627   2.654 1.00 . B B .  93 GLU HB2  1 1 
       10 33666 2 1  93 GLU HB3  H -10.412 -11.761   2.680 1.00 . B B .  93 GLU HB3  1 1 
       10 33667 2 1  93 GLU HG2  H -10.001 -13.329   4.274 1.00 . B B .  93 GLU HG2  1 1 
       10 33668 2 1  93 GLU HG3  H -10.698 -12.067   5.289 1.00 . B B .  93 GLU HG3  1 1 
       10 33669 2 1  93 GLU N    N -13.321 -10.642   2.861 1.00 . B B .  93 GLU N    1 1 
       10 33670 2 1  93 GLU O    O -10.544  -8.832   3.812 1.00 . B B .  93 GLU O    1 1 
       10 33671 2 1  93 GLU OE1  O -13.166 -13.411   4.816 1.00 . B B .  93 GLU OE1  1 1 
       10 33672 2 1  93 GLU OE2  O -11.610 -14.821   5.466 1.00 . B B .  93 GLU OE2  1 1 
       10 33673 2 1  94 ILE C    C -10.860  -7.057   1.514 1.00 . B B .  94 ILE C    1 1 
       10 33674 2 1  94 ILE CA   C -10.381  -8.431   1.069 1.00 . B B .  94 ILE CA   1 1 
       10 33675 2 1  94 ILE CB   C -10.488  -8.526  -0.468 1.00 . B B .  94 ILE CB   1 1 
       10 33676 2 1  94 ILE CD1  C -10.478 -10.222  -2.395 1.00 . B B .  94 ILE CD1  1 1 
       10 33677 2 1  94 ILE CG1  C -10.648  -9.990  -0.910 1.00 . B B .  94 ILE CG1  1 1 
       10 33678 2 1  94 ILE CG2  C  -9.274  -7.879  -1.116 1.00 . B B .  94 ILE CG2  1 1 
       10 33679 2 1  94 ILE H    H -11.683 -10.075   1.195 1.00 . B B .  94 ILE H    1 1 
       10 33680 2 1  94 ILE HA   H  -9.353  -8.578   1.358 1.00 . B B .  94 ILE HA   1 1 
       10 33681 2 1  94 ILE HB   H -11.361  -7.970  -0.775 1.00 . B B .  94 ILE HB   1 1 
       10 33682 2 1  94 ILE HD11 H  -9.728 -10.982  -2.557 1.00 . B B .  94 ILE HD11 1 1 
       10 33683 2 1  94 ILE HD12 H -10.171  -9.304  -2.873 1.00 . B B .  94 ILE HD12 1 1 
       10 33684 2 1  94 ILE HD13 H -11.417 -10.551  -2.814 1.00 . B B .  94 ILE HD13 1 1 
       10 33685 2 1  94 ILE HG12 H  -9.918 -10.597  -0.398 1.00 . B B .  94 ILE HG12 1 1 
       10 33686 2 1  94 ILE HG13 H -11.639 -10.326  -0.641 1.00 . B B .  94 ILE HG13 1 1 
       10 33687 2 1  94 ILE HG21 H  -8.383  -8.424  -0.843 1.00 . B B .  94 ILE HG21 1 1 
       10 33688 2 1  94 ILE HG22 H  -9.188  -6.858  -0.776 1.00 . B B .  94 ILE HG22 1 1 
       10 33689 2 1  94 ILE HG23 H  -9.390  -7.892  -2.189 1.00 . B B .  94 ILE HG23 1 1 
       10 33690 2 1  94 ILE N    N -11.154  -9.450   1.731 1.00 . B B .  94 ILE N    1 1 
       10 33691 2 1  94 ILE O    O -10.069  -6.135   1.711 1.00 . B B .  94 ILE O    1 1 
       10 33692 2 1  95 ILE C    C -12.666  -5.528   3.618 1.00 . B B .  95 ILE C    1 1 
       10 33693 2 1  95 ILE CA   C -12.798  -5.701   2.109 1.00 . B B .  95 ILE CA   1 1 
       10 33694 2 1  95 ILE CB   C -14.289  -5.647   1.718 1.00 . B B .  95 ILE CB   1 1 
       10 33695 2 1  95 ILE CD1  C -15.845  -6.457  -0.125 1.00 . B B .  95 ILE CD1  1 1 
       10 33696 2 1  95 ILE CG1  C -14.460  -5.965   0.232 1.00 . B B .  95 ILE CG1  1 1 
       10 33697 2 1  95 ILE CG2  C -14.874  -4.281   2.044 1.00 . B B .  95 ILE CG2  1 1 
       10 33698 2 1  95 ILE H    H -12.745  -7.723   1.508 1.00 . B B .  95 ILE H    1 1 
       10 33699 2 1  95 ILE HA   H -12.286  -4.884   1.617 1.00 . B B .  95 ILE HA   1 1 
       10 33700 2 1  95 ILE HB   H -14.818  -6.386   2.300 1.00 . B B .  95 ILE HB   1 1 
       10 33701 2 1  95 ILE HD11 H -15.812  -7.519  -0.316 1.00 . B B .  95 ILE HD11 1 1 
       10 33702 2 1  95 ILE HD12 H -16.193  -5.943  -1.009 1.00 . B B .  95 ILE HD12 1 1 
       10 33703 2 1  95 ILE HD13 H -16.520  -6.259   0.695 1.00 . B B .  95 ILE HD13 1 1 
       10 33704 2 1  95 ILE HG12 H -14.267  -5.073  -0.345 1.00 . B B .  95 ILE HG12 1 1 
       10 33705 2 1  95 ILE HG13 H -13.752  -6.731  -0.050 1.00 . B B .  95 ILE HG13 1 1 
       10 33706 2 1  95 ILE HG21 H -14.896  -3.676   1.149 1.00 . B B .  95 ILE HG21 1 1 
       10 33707 2 1  95 ILE HG22 H -14.263  -3.796   2.791 1.00 . B B .  95 ILE HG22 1 1 
       10 33708 2 1  95 ILE HG23 H -15.879  -4.401   2.422 1.00 . B B .  95 ILE HG23 1 1 
       10 33709 2 1  95 ILE N    N -12.177  -6.943   1.677 1.00 . B B .  95 ILE N    1 1 
       10 33710 2 1  95 ILE O    O -11.887  -4.697   4.074 1.00 . B B .  95 ILE O    1 1 
       10 33711 2 1  96 ALA C    C -11.955  -5.895   6.339 1.00 . B B .  96 ALA C    1 1 
       10 33712 2 1  96 ALA CA   C -13.364  -6.240   5.860 1.00 . B B .  96 ALA CA   1 1 
       10 33713 2 1  96 ALA CB   C -13.842  -7.541   6.481 1.00 . B B .  96 ALA CB   1 1 
       10 33714 2 1  96 ALA H    H -14.026  -6.977   3.974 1.00 . B B .  96 ALA H    1 1 
       10 33715 2 1  96 ALA HA   H -14.035  -5.451   6.171 1.00 . B B .  96 ALA HA   1 1 
       10 33716 2 1  96 ALA HB1  H -14.851  -7.414   6.841 1.00 . B B .  96 ALA HB1  1 1 
       10 33717 2 1  96 ALA HB2  H -13.196  -7.806   7.303 1.00 . B B .  96 ALA HB2  1 1 
       10 33718 2 1  96 ALA HB3  H -13.821  -8.324   5.737 1.00 . B B .  96 ALA HB3  1 1 
       10 33719 2 1  96 ALA N    N -13.420  -6.320   4.395 1.00 . B B .  96 ALA N    1 1 
       10 33720 2 1  96 ALA O    O -11.763  -4.928   7.076 1.00 . B B .  96 ALA O    1 1 
       10 33721 2 1  97 ALA C    C  -9.307  -4.920   6.088 1.00 . B B .  97 ALA C    1 1 
       10 33722 2 1  97 ALA CA   C  -9.566  -6.398   6.198 1.00 . B B .  97 ALA CA   1 1 
       10 33723 2 1  97 ALA CB   C  -8.675  -7.140   5.216 1.00 . B B .  97 ALA CB   1 1 
       10 33724 2 1  97 ALA H    H -11.184  -7.390   5.253 1.00 . B B .  97 ALA H    1 1 
       10 33725 2 1  97 ALA HA   H  -9.349  -6.724   7.198 1.00 . B B .  97 ALA HA   1 1 
       10 33726 2 1  97 ALA HB1  H  -8.940  -8.186   5.205 1.00 . B B .  97 ALA HB1  1 1 
       10 33727 2 1  97 ALA HB2  H  -7.644  -7.029   5.508 1.00 . B B .  97 ALA HB2  1 1 
       10 33728 2 1  97 ALA HB3  H  -8.819  -6.718   4.222 1.00 . B B .  97 ALA HB3  1 1 
       10 33729 2 1  97 ALA N    N -10.968  -6.659   5.869 1.00 . B B .  97 ALA N    1 1 
       10 33730 2 1  97 ALA O    O  -9.140  -4.212   7.077 1.00 . B B .  97 ALA O    1 1 
       10 33731 2 1  98 ILE C    C -10.115  -2.253   5.381 1.00 . B B .  98 ILE C    1 1 
       10 33732 2 1  98 ILE CA   C  -9.181  -3.093   4.519 1.00 . B B .  98 ILE CA   1 1 
       10 33733 2 1  98 ILE CB   C  -9.578  -2.962   3.043 1.00 . B B .  98 ILE CB   1 1 
       10 33734 2 1  98 ILE CD1  C  -8.403  -2.702   0.804 1.00 . B B .  98 ILE CD1  1 1 
       10 33735 2 1  98 ILE CG1  C  -8.410  -3.385   2.149 1.00 . B B .  98 ILE CG1  1 1 
       10 33736 2 1  98 ILE CG2  C -10.068  -1.557   2.686 1.00 . B B .  98 ILE CG2  1 1 
       10 33737 2 1  98 ILE H    H  -9.530  -5.105   4.136 1.00 . B B .  98 ILE H    1 1 
       10 33738 2 1  98 ILE HA   H  -8.150  -2.803   4.647 1.00 . B B .  98 ILE HA   1 1 
       10 33739 2 1  98 ILE HB   H -10.399  -3.661   2.892 1.00 . B B .  98 ILE HB   1 1 
       10 33740 2 1  98 ILE HD11 H  -9.408  -2.684   0.408 1.00 . B B .  98 ILE HD11 1 1 
       10 33741 2 1  98 ILE HD12 H  -7.756  -3.239   0.126 1.00 . B B .  98 ILE HD12 1 1 
       10 33742 2 1  98 ILE HD13 H  -8.046  -1.690   0.926 1.00 . B B .  98 ILE HD13 1 1 
       10 33743 2 1  98 ILE HG12 H  -7.481  -3.149   2.645 1.00 . B B .  98 ILE HG12 1 1 
       10 33744 2 1  98 ILE HG13 H  -8.462  -4.451   1.981 1.00 . B B .  98 ILE HG13 1 1 
       10 33745 2 1  98 ILE HG21 H  -9.220  -0.911   2.526 1.00 . B B .  98 ILE HG21 1 1 
       10 33746 2 1  98 ILE HG22 H -10.676  -1.164   3.484 1.00 . B B .  98 ILE HG22 1 1 
       10 33747 2 1  98 ILE HG23 H -10.655  -1.604   1.780 1.00 . B B .  98 ILE HG23 1 1 
       10 33748 2 1  98 ILE N    N  -9.342  -4.474   4.858 1.00 . B B .  98 ILE N    1 1 
       10 33749 2 1  98 ILE O    O  -9.707  -1.410   6.172 1.00 . B B .  98 ILE O    1 1 
       10 33750 2 1  99 ASP C    C -12.235  -1.671   7.371 1.00 . B B .  99 ASP C    1 1 
       10 33751 2 1  99 ASP CA   C -12.479  -1.873   5.869 1.00 . B B .  99 ASP CA   1 1 
       10 33752 2 1  99 ASP CB   C -13.741  -2.711   5.612 1.00 . B B .  99 ASP CB   1 1 
       10 33753 2 1  99 ASP CG   C -14.471  -3.137   6.877 1.00 . B B .  99 ASP CG   1 1 
       10 33754 2 1  99 ASP H    H -11.606  -3.223   4.528 1.00 . B B .  99 ASP H    1 1 
       10 33755 2 1  99 ASP HA   H -12.610  -0.910   5.416 1.00 . B B .  99 ASP HA   1 1 
       10 33756 2 1  99 ASP HB2  H -14.422  -2.140   5.003 1.00 . B B .  99 ASP HB2  1 1 
       10 33757 2 1  99 ASP HB3  H -13.447  -3.606   5.067 1.00 . B B .  99 ASP HB3  1 1 
       10 33758 2 1  99 ASP N    N -11.385  -2.530   5.185 1.00 . B B .  99 ASP N    1 1 
       10 33759 2 1  99 ASP O    O -12.822  -0.778   7.978 1.00 . B B .  99 ASP O    1 1 
       10 33760 2 1  99 ASP OD1  O -13.853  -3.823   7.718 1.00 . B B .  99 ASP OD1  1 1 
       10 33761 2 1  99 ASP OD2  O -15.660  -2.786   7.023 1.00 . B B .  99 ASP OD2  1 1 
       10 33762 2 1 100 PHE C    C  -9.710  -1.774   9.581 1.00 . B B . 100 PHE C    1 1 
       10 33763 2 1 100 PHE CA   C -11.088  -2.368   9.388 1.00 . B B . 100 PHE CA   1 1 
       10 33764 2 1 100 PHE CB   C -11.178  -3.738  10.067 1.00 . B B . 100 PHE CB   1 1 
       10 33765 2 1 100 PHE CD1  C -11.308  -2.860  12.415 1.00 . B B . 100 PHE CD1  1 1 
       10 33766 2 1 100 PHE CD2  C  -9.758  -4.610  11.943 1.00 . B B . 100 PHE CD2  1 1 
       10 33767 2 1 100 PHE CE1  C -10.906  -2.856  13.737 1.00 . B B . 100 PHE CE1  1 1 
       10 33768 2 1 100 PHE CE2  C  -9.352  -4.610  13.264 1.00 . B B . 100 PHE CE2  1 1 
       10 33769 2 1 100 PHE CG   C -10.739  -3.735  11.504 1.00 . B B . 100 PHE CG   1 1 
       10 33770 2 1 100 PHE CZ   C  -9.926  -3.732  14.162 1.00 . B B . 100 PHE CZ   1 1 
       10 33771 2 1 100 PHE H    H -10.918  -3.169   7.445 1.00 . B B . 100 PHE H    1 1 
       10 33772 2 1 100 PHE HA   H -11.819  -1.707   9.825 1.00 . B B . 100 PHE HA   1 1 
       10 33773 2 1 100 PHE HB2  H -12.201  -4.081  10.035 1.00 . B B . 100 PHE HB2  1 1 
       10 33774 2 1 100 PHE HB3  H -10.554  -4.438   9.530 1.00 . B B . 100 PHE HB3  1 1 
       10 33775 2 1 100 PHE HD1  H -12.074  -2.174  12.084 1.00 . B B . 100 PHE HD1  1 1 
       10 33776 2 1 100 PHE HD2  H  -9.308  -5.297  11.241 1.00 . B B . 100 PHE HD2  1 1 
       10 33777 2 1 100 PHE HE1  H -11.357  -2.168  14.437 1.00 . B B . 100 PHE HE1  1 1 
       10 33778 2 1 100 PHE HE2  H  -8.586  -5.297  13.594 1.00 . B B . 100 PHE HE2  1 1 
       10 33779 2 1 100 PHE HZ   H  -9.610  -3.731  15.195 1.00 . B B . 100 PHE HZ   1 1 
       10 33780 2 1 100 PHE N    N -11.384  -2.489   7.969 1.00 . B B . 100 PHE N    1 1 
       10 33781 2 1 100 PHE O    O  -9.478  -0.916  10.432 1.00 . B B . 100 PHE O    1 1 
       10 33782 2 1 101 LEU C    C  -7.160  -0.518   8.298 1.00 . B B . 101 LEU C    1 1 
       10 33783 2 1 101 LEU CA   C  -7.404  -1.925   8.815 1.00 . B B . 101 LEU CA   1 1 
       10 33784 2 1 101 LEU CB   C  -6.632  -2.960   8.001 1.00 . B B . 101 LEU CB   1 1 
       10 33785 2 1 101 LEU CD1  C  -4.756  -1.980   6.668 1.00 . B B . 101 LEU CD1  1 1 
       10 33786 2 1 101 LEU CD2  C  -6.196  -3.767   5.686 1.00 . B B . 101 LEU CD2  1 1 
       10 33787 2 1 101 LEU CG   C  -6.163  -2.558   6.607 1.00 . B B . 101 LEU CG   1 1 
       10 33788 2 1 101 LEU H    H  -9.079  -3.000   8.160 1.00 . B B . 101 LEU H    1 1 
       10 33789 2 1 101 LEU HA   H  -7.072  -1.978   9.839 1.00 . B B . 101 LEU HA   1 1 
       10 33790 2 1 101 LEU HB2  H  -5.769  -3.252   8.564 1.00 . B B . 101 LEU HB2  1 1 
       10 33791 2 1 101 LEU HB3  H  -7.284  -3.813   7.890 1.00 . B B . 101 LEU HB3  1 1 
       10 33792 2 1 101 LEU HD11 H  -4.075  -2.727   7.048 1.00 . B B . 101 LEU HD11 1 1 
       10 33793 2 1 101 LEU HD12 H  -4.747  -1.120   7.320 1.00 . B B . 101 LEU HD12 1 1 
       10 33794 2 1 101 LEU HD13 H  -4.446  -1.683   5.676 1.00 . B B . 101 LEU HD13 1 1 
       10 33795 2 1 101 LEU HD21 H  -6.411  -3.448   4.678 1.00 . B B . 101 LEU HD21 1 1 
       10 33796 2 1 101 LEU HD22 H  -6.963  -4.462   6.021 1.00 . B B . 101 LEU HD22 1 1 
       10 33797 2 1 101 LEU HD23 H  -5.234  -4.250   5.712 1.00 . B B . 101 LEU HD23 1 1 
       10 33798 2 1 101 LEU HG   H  -6.827  -1.810   6.205 1.00 . B B . 101 LEU HG   1 1 
       10 33799 2 1 101 LEU N    N  -8.800  -2.299   8.785 1.00 . B B . 101 LEU N    1 1 
       10 33800 2 1 101 LEU O    O  -6.292   0.189   8.810 1.00 . B B . 101 LEU O    1 1 
       10 33801 2 1 102 ILE C    C  -8.893   2.135   6.988 1.00 . B B . 102 ILE C    1 1 
       10 33802 2 1 102 ILE CA   C  -7.710   1.214   6.725 1.00 . B B . 102 ILE CA   1 1 
       10 33803 2 1 102 ILE CB   C  -7.368   1.158   5.222 1.00 . B B . 102 ILE CB   1 1 
       10 33804 2 1 102 ILE CD1  C  -9.810   0.951   4.517 1.00 . B B . 102 ILE CD1  1 1 
       10 33805 2 1 102 ILE CG1  C  -8.413   0.383   4.418 1.00 . B B . 102 ILE CG1  1 1 
       10 33806 2 1 102 ILE CG2  C  -6.007   0.506   5.052 1.00 . B B . 102 ILE CG2  1 1 
       10 33807 2 1 102 ILE H    H  -8.583  -0.708   6.891 1.00 . B B . 102 ILE H    1 1 
       10 33808 2 1 102 ILE HA   H  -6.852   1.640   7.229 1.00 . B B . 102 ILE HA   1 1 
       10 33809 2 1 102 ILE HB   H  -7.310   2.171   4.850 1.00 . B B . 102 ILE HB   1 1 
       10 33810 2 1 102 ILE HD11 H -10.323   0.510   5.357 1.00 . B B . 102 ILE HD11 1 1 
       10 33811 2 1 102 ILE HD12 H -10.352   0.734   3.609 1.00 . B B . 102 ILE HD12 1 1 
       10 33812 2 1 102 ILE HD13 H  -9.750   2.019   4.652 1.00 . B B . 102 ILE HD13 1 1 
       10 33813 2 1 102 ILE HG12 H  -8.127   0.400   3.377 1.00 . B B . 102 ILE HG12 1 1 
       10 33814 2 1 102 ILE HG13 H  -8.434  -0.643   4.759 1.00 . B B . 102 ILE HG13 1 1 
       10 33815 2 1 102 ILE HG21 H  -5.877  -0.249   5.823 1.00 . B B . 102 ILE HG21 1 1 
       10 33816 2 1 102 ILE HG22 H  -5.234   1.254   5.143 1.00 . B B . 102 ILE HG22 1 1 
       10 33817 2 1 102 ILE HG23 H  -5.948   0.041   4.080 1.00 . B B . 102 ILE HG23 1 1 
       10 33818 2 1 102 ILE N    N  -7.903  -0.110   7.279 1.00 . B B . 102 ILE N    1 1 
       10 33819 2 1 102 ILE O    O  -8.777   3.348   6.817 1.00 . B B . 102 ILE O    1 1 
       10 33820 2 1 103 THR C    C -11.788   2.156   9.072 1.00 . B B . 103 THR C    1 1 
       10 33821 2 1 103 THR CA   C -11.187   2.437   7.698 1.00 . B B . 103 THR CA   1 1 
       10 33822 2 1 103 THR CB   C -12.251   2.291   6.613 1.00 . B B . 103 THR CB   1 1 
       10 33823 2 1 103 THR CG2  C -11.882   2.984   5.320 1.00 . B B . 103 THR CG2  1 1 
       10 33824 2 1 103 THR H    H -10.095   0.594   7.553 1.00 . B B . 103 THR H    1 1 
       10 33825 2 1 103 THR HA   H -10.835   3.459   7.693 1.00 . B B . 103 THR HA   1 1 
       10 33826 2 1 103 THR HB   H -13.175   2.726   6.968 1.00 . B B . 103 THR HB   1 1 
       10 33827 2 1 103 THR HG1  H -13.108   0.573   6.954 1.00 . B B . 103 THR HG1  1 1 
       10 33828 2 1 103 THR HG21 H -12.577   3.788   5.131 1.00 . B B . 103 THR HG21 1 1 
       10 33829 2 1 103 THR HG22 H -11.922   2.274   4.507 1.00 . B B . 103 THR HG22 1 1 
       10 33830 2 1 103 THR HG23 H -10.881   3.385   5.400 1.00 . B B . 103 THR HG23 1 1 
       10 33831 2 1 103 THR N    N -10.032   1.582   7.417 1.00 . B B . 103 THR N    1 1 
       10 33832 2 1 103 THR O    O -12.249   3.074   9.752 1.00 . B B . 103 THR O    1 1 
       10 33833 2 1 103 THR OG1  O -12.485   0.932   6.319 1.00 . B B . 103 THR OG1  1 1 
       10 33834 2 1 104 GLY C    C -13.838   0.227  10.663 1.00 . B B . 104 GLY C    1 1 
       10 33835 2 1 104 GLY CA   C -12.358   0.534  10.762 1.00 . B B . 104 GLY CA   1 1 
       10 33836 2 1 104 GLY H    H -11.426   0.200   8.893 1.00 . B B . 104 GLY H    1 1 
       10 33837 2 1 104 GLY HA2  H -11.841  -0.334  11.144 1.00 . B B . 104 GLY HA2  1 1 
       10 33838 2 1 104 GLY HA3  H -12.216   1.356  11.448 1.00 . B B . 104 GLY HA3  1 1 
       10 33839 2 1 104 GLY N    N -11.795   0.893   9.475 1.00 . B B . 104 GLY N    1 1 
       10 33840 2 1 104 GLY O    O -14.302  -0.802  11.154 1.00 . B B . 104 GLY O    1 1 
       10 33841 2 1 105 ILE C    C -16.695   0.388  11.059 1.00 . B B . 105 ILE C    1 1 
       10 33842 2 1 105 ILE CA   C -16.014   0.975   9.823 1.00 . B B . 105 ILE CA   1 1 
       10 33843 2 1 105 ILE CB   C -16.319   0.099   8.596 1.00 . B B . 105 ILE CB   1 1 
       10 33844 2 1 105 ILE CD1  C -15.373  -0.173   6.264 1.00 . B B . 105 ILE CD1  1 1 
       10 33845 2 1 105 ILE CG1  C -15.801   0.789   7.336 1.00 . B B . 105 ILE CG1  1 1 
       10 33846 2 1 105 ILE CG2  C -17.813  -0.174   8.478 1.00 . B B . 105 ILE CG2  1 1 
       10 33847 2 1 105 ILE H    H -14.130   1.917   9.642 1.00 . B B . 105 ILE H    1 1 
       10 33848 2 1 105 ILE HA   H -16.421   1.954   9.631 1.00 . B B . 105 ILE HA   1 1 
       10 33849 2 1 105 ILE HB   H -15.811  -0.845   8.716 1.00 . B B . 105 ILE HB   1 1 
       10 33850 2 1 105 ILE HD11 H -16.178  -0.860   6.057 1.00 . B B . 105 ILE HD11 1 1 
       10 33851 2 1 105 ILE HD12 H -14.510  -0.718   6.607 1.00 . B B . 105 ILE HD12 1 1 
       10 33852 2 1 105 ILE HD13 H -15.123   0.374   5.369 1.00 . B B . 105 ILE HD13 1 1 
       10 33853 2 1 105 ILE HG12 H -16.578   1.416   6.928 1.00 . B B . 105 ILE HG12 1 1 
       10 33854 2 1 105 ILE HG13 H -14.947   1.399   7.592 1.00 . B B . 105 ILE HG13 1 1 
       10 33855 2 1 105 ILE HG21 H -18.355   0.759   8.525 1.00 . B B . 105 ILE HG21 1 1 
       10 33856 2 1 105 ILE HG22 H -18.128  -0.814   9.289 1.00 . B B . 105 ILE HG22 1 1 
       10 33857 2 1 105 ILE HG23 H -18.017  -0.661   7.536 1.00 . B B . 105 ILE HG23 1 1 
       10 33858 2 1 105 ILE N    N -14.573   1.127  10.013 1.00 . B B . 105 ILE N    1 1 
       10 33859 2 1 105 ILE O    O -17.106   1.176  11.937 1.00 . B B . 105 ILE O    1 1 
       10 33860 2 1 105 ILE OXT  O -16.811  -0.853  11.137 1.00 . B B . 105 ILE OXT  1 1 
       11 33861 1 1   1 MET C    C   3.866   9.411  14.511 1.00 . A A .   1 MET C    1 1 
       11 33862 1 1   1 MET CA   C   4.140   9.602  16.000 1.00 . A A .   1 MET CA   1 1 
       11 33863 1 1   1 MET CB   C   2.904   9.220  16.817 1.00 . A A .   1 MET CB   1 1 
       11 33864 1 1   1 MET CE   C   0.841   9.135  19.817 1.00 . A A .   1 MET CE   1 1 
       11 33865 1 1   1 MET CG   C   3.168   9.126  18.311 1.00 . A A .   1 MET CG   1 1 
       11 33866 1 1   1 MET H1   H   4.546  11.110  17.339 1.00 . A A .   1 MET H1   1 1 
       11 33867 1 1   1 MET H2   H   3.741  11.618  15.911 1.00 . A A .   1 MET H2   1 1 
       11 33868 1 1   1 MET H3   H   5.408  11.216  15.861 1.00 . A A .   1 MET H3   1 1 
       11 33869 1 1   1 MET HA   H   4.967   8.972  16.290 1.00 . A A .   1 MET HA   1 1 
       11 33870 1 1   1 MET HB2  H   2.136   9.961  16.654 1.00 . A A .   1 MET HB2  1 1 
       11 33871 1 1   1 MET HB3  H   2.544   8.260  16.476 1.00 . A A .   1 MET HB3  1 1 
       11 33872 1 1   1 MET HE1  H   0.611   8.858  20.835 1.00 . A A .   1 MET HE1  1 1 
       11 33873 1 1   1 MET HE2  H  -0.059   9.102  19.222 1.00 . A A .   1 MET HE2  1 1 
       11 33874 1 1   1 MET HE3  H   1.248  10.135  19.799 1.00 . A A .   1 MET HE3  1 1 
       11 33875 1 1   1 MET HG2  H   4.180   8.783  18.463 1.00 . A A .   1 MET HG2  1 1 
       11 33876 1 1   1 MET HG3  H   3.052  10.108  18.745 1.00 . A A .   1 MET HG3  1 1 
       11 33877 1 1   1 MET N    N   4.490  11.014  16.305 1.00 . A A .   1 MET N    1 1 
       11 33878 1 1   1 MET O    O   4.019  10.340  13.718 1.00 . A A .   1 MET O    1 1 
       11 33879 1 1   1 MET SD   S   2.043   7.989  19.144 1.00 . A A .   1 MET SD   1 1 
       11 33880 1 1   2 SER C    C   1.744   8.322  12.380 1.00 . A A .   2 SER C    1 1 
       11 33881 1 1   2 SER CA   C   3.167   7.889  12.746 1.00 . A A .   2 SER CA   1 1 
       11 33882 1 1   2 SER CB   C   3.346   6.380  12.486 1.00 . A A .   2 SER CB   1 1 
       11 33883 1 1   2 SER H    H   3.358   7.502  14.818 1.00 . A A .   2 SER H    1 1 
       11 33884 1 1   2 SER HA   H   3.865   8.436  12.130 1.00 . A A .   2 SER HA   1 1 
       11 33885 1 1   2 SER HB2  H   3.423   5.842  13.431 1.00 . A A .   2 SER HB2  1 1 
       11 33886 1 1   2 SER HB3  H   2.495   6.007  11.937 1.00 . A A .   2 SER HB3  1 1 
       11 33887 1 1   2 SER HG   H   5.222   6.711  12.026 1.00 . A A .   2 SER HG   1 1 
       11 33888 1 1   2 SER N    N   3.462   8.201  14.139 1.00 . A A .   2 SER N    1 1 
       11 33889 1 1   2 SER O    O   0.780   7.648  12.735 1.00 . A A .   2 SER O    1 1 
       11 33890 1 1   2 SER OG   O   4.516   6.134  11.725 1.00 . A A .   2 SER OG   1 1 
       11 33891 1 1   3 GLN C    C   0.283  11.151  10.386 1.00 . A A .   3 GLN C    1 1 
       11 33892 1 1   3 GLN CA   C   0.271   9.906  11.274 1.00 . A A .   3 GLN CA   1 1 
       11 33893 1 1   3 GLN CB   C  -0.595  10.165  12.505 1.00 . A A .   3 GLN CB   1 1 
       11 33894 1 1   3 GLN CD   C  -0.767  11.384  14.712 1.00 . A A .   3 GLN CD   1 1 
       11 33895 1 1   3 GLN CG   C  -0.149  11.364  13.328 1.00 . A A .   3 GLN CG   1 1 
       11 33896 1 1   3 GLN H    H   2.396   9.954  11.395 1.00 . A A .   3 GLN H    1 1 
       11 33897 1 1   3 GLN HA   H  -0.184   9.108  10.711 1.00 . A A .   3 GLN HA   1 1 
       11 33898 1 1   3 GLN HB2  H  -1.611  10.334  12.179 1.00 . A A .   3 GLN HB2  1 1 
       11 33899 1 1   3 GLN HB3  H  -0.572   9.291  13.138 1.00 . A A .   3 GLN HB3  1 1 
       11 33900 1 1   3 GLN HE21 H  -1.699  13.090  14.298 1.00 . A A .   3 GLN HE21 1 1 
       11 33901 1 1   3 GLN HE22 H  -1.973  12.450  15.879 1.00 . A A .   3 GLN HE22 1 1 
       11 33902 1 1   3 GLN HG2  H   0.926  11.334  13.431 1.00 . A A .   3 GLN HG2  1 1 
       11 33903 1 1   3 GLN HG3  H  -0.435  12.267  12.808 1.00 . A A .   3 GLN HG3  1 1 
       11 33904 1 1   3 GLN N    N   1.604   9.444  11.665 1.00 . A A .   3 GLN N    1 1 
       11 33905 1 1   3 GLN NE2  N  -1.560  12.412  14.991 1.00 . A A .   3 GLN NE2  1 1 
       11 33906 1 1   3 GLN O    O  -0.443  11.195   9.392 1.00 . A A .   3 GLN O    1 1 
       11 33907 1 1   3 GLN OE1  O  -0.535  10.485  15.521 1.00 . A A .   3 GLN OE1  1 1 
       11 33908 1 1   4 PHE C    C   2.381  14.149   9.912 1.00 . A A .   4 PHE C    1 1 
       11 33909 1 1   4 PHE CA   C   1.059  13.387   9.906 1.00 . A A .   4 PHE CA   1 1 
       11 33910 1 1   4 PHE CB   C  -0.093  14.303  10.317 1.00 . A A .   4 PHE CB   1 1 
       11 33911 1 1   4 PHE CD1  C  -1.505  13.498   8.415 1.00 . A A .   4 PHE CD1  1 1 
       11 33912 1 1   4 PHE CD2  C  -2.528  13.742  10.555 1.00 . A A .   4 PHE CD2  1 1 
       11 33913 1 1   4 PHE CE1  C  -2.699  13.055   7.886 1.00 . A A .   4 PHE CE1  1 1 
       11 33914 1 1   4 PHE CE2  C  -3.727  13.297  10.034 1.00 . A A .   4 PHE CE2  1 1 
       11 33915 1 1   4 PHE CG   C  -1.405  13.846   9.752 1.00 . A A .   4 PHE CG   1 1 
       11 33916 1 1   4 PHE CZ   C  -3.813  12.952   8.698 1.00 . A A .   4 PHE CZ   1 1 
       11 33917 1 1   4 PHE H    H   1.613  12.132  11.539 1.00 . A A .   4 PHE H    1 1 
       11 33918 1 1   4 PHE HA   H   0.878  13.066   8.893 1.00 . A A .   4 PHE HA   1 1 
       11 33919 1 1   4 PHE HB2  H  -0.174  14.315  11.394 1.00 . A A .   4 PHE HB2  1 1 
       11 33920 1 1   4 PHE HB3  H   0.099  15.303   9.957 1.00 . A A .   4 PHE HB3  1 1 
       11 33921 1 1   4 PHE HD1  H  -0.635  13.582   7.782 1.00 . A A .   4 PHE HD1  1 1 
       11 33922 1 1   4 PHE HD2  H  -2.461  14.012  11.599 1.00 . A A .   4 PHE HD2  1 1 
       11 33923 1 1   4 PHE HE1  H  -2.759  12.782   6.839 1.00 . A A .   4 PHE HE1  1 1 
       11 33924 1 1   4 PHE HE2  H  -4.597  13.219  10.669 1.00 . A A .   4 PHE HE2  1 1 
       11 33925 1 1   4 PHE HZ   H  -4.748  12.602   8.292 1.00 . A A .   4 PHE HZ   1 1 
       11 33926 1 1   4 PHE N    N   1.061  12.179  10.731 1.00 . A A .   4 PHE N    1 1 
       11 33927 1 1   4 PHE O    O   2.427  15.341  10.216 1.00 . A A .   4 PHE O    1 1 
       11 33928 1 1   5 THR C    C   5.221  13.927   7.959 1.00 . A A .   5 THR C    1 1 
       11 33929 1 1   5 THR CA   C   4.755  14.058   9.401 1.00 . A A .   5 THR CA   1 1 
       11 33930 1 1   5 THR CB   C   5.752  13.353  10.320 1.00 . A A .   5 THR CB   1 1 
       11 33931 1 1   5 THR CG2  C   6.890  14.240  10.782 1.00 . A A .   5 THR CG2  1 1 
       11 33932 1 1   5 THR H    H   3.325  12.531   9.250 1.00 . A A .   5 THR H    1 1 
       11 33933 1 1   5 THR HA   H   4.686  15.102   9.667 1.00 . A A .   5 THR HA   1 1 
       11 33934 1 1   5 THR HB   H   6.183  12.523   9.778 1.00 . A A .   5 THR HB   1 1 
       11 33935 1 1   5 THR HG1  H   4.839  13.575  12.038 1.00 . A A .   5 THR HG1  1 1 
       11 33936 1 1   5 THR HG21 H   7.804  13.660  10.829 1.00 . A A .   5 THR HG21 1 1 
       11 33937 1 1   5 THR HG22 H   6.664  14.633  11.762 1.00 . A A .   5 THR HG22 1 1 
       11 33938 1 1   5 THR HG23 H   7.017  15.056  10.087 1.00 . A A .   5 THR HG23 1 1 
       11 33939 1 1   5 THR N    N   3.438  13.461   9.514 1.00 . A A .   5 THR N    1 1 
       11 33940 1 1   5 THR O    O   4.728  13.075   7.220 1.00 . A A .   5 THR O    1 1 
       11 33941 1 1   5 THR OG1  O   5.104  12.846  11.473 1.00 . A A .   5 THR OG1  1 1 
       11 33942 1 1   6 LEU C    C   7.918  13.724   6.259 1.00 . A A .   6 LEU C    1 1 
       11 33943 1 1   6 LEU CA   C   6.725  14.650   6.220 1.00 . A A .   6 LEU CA   1 1 
       11 33944 1 1   6 LEU CB   C   7.143  16.026   5.706 1.00 . A A .   6 LEU CB   1 1 
       11 33945 1 1   6 LEU CD1  C   7.800  17.488   3.783 1.00 . A A .   6 LEU CD1  1 1 
       11 33946 1 1   6 LEU CD2  C   7.946  15.004   3.562 1.00 . A A .   6 LEU CD2  1 1 
       11 33947 1 1   6 LEU CG   C   7.181  16.161   4.185 1.00 . A A .   6 LEU CG   1 1 
       11 33948 1 1   6 LEU H    H   6.567  15.375   8.199 1.00 . A A .   6 LEU H    1 1 
       11 33949 1 1   6 LEU HA   H   5.967  14.228   5.573 1.00 . A A .   6 LEU HA   1 1 
       11 33950 1 1   6 LEU HB2  H   6.451  16.758   6.097 1.00 . A A .   6 LEU HB2  1 1 
       11 33951 1 1   6 LEU HB3  H   8.128  16.246   6.089 1.00 . A A .   6 LEU HB3  1 1 
       11 33952 1 1   6 LEU HD11 H   7.558  17.698   2.752 1.00 . A A .   6 LEU HD11 1 1 
       11 33953 1 1   6 LEU HD12 H   8.872  17.434   3.900 1.00 . A A .   6 LEU HD12 1 1 
       11 33954 1 1   6 LEU HD13 H   7.407  18.273   4.413 1.00 . A A .   6 LEU HD13 1 1 
       11 33955 1 1   6 LEU HD21 H   7.949  15.113   2.488 1.00 . A A .   6 LEU HD21 1 1 
       11 33956 1 1   6 LEU HD22 H   7.469  14.072   3.828 1.00 . A A .   6 LEU HD22 1 1 
       11 33957 1 1   6 LEU HD23 H   8.962  15.006   3.929 1.00 . A A .   6 LEU HD23 1 1 
       11 33958 1 1   6 LEU HG   H   6.174  16.135   3.804 1.00 . A A .   6 LEU HG   1 1 
       11 33959 1 1   6 LEU N    N   6.187  14.734   7.566 1.00 . A A .   6 LEU N    1 1 
       11 33960 1 1   6 LEU O    O   9.060  14.173   6.359 1.00 . A A .   6 LEU O    1 1 
       11 33961 1 1   7 TYR C    C   9.443  11.209   5.033 1.00 . A A .   7 TYR C    1 1 
       11 33962 1 1   7 TYR CA   C   8.730  11.463   6.345 1.00 . A A .   7 TYR CA   1 1 
       11 33963 1 1   7 TYR CB   C   8.233  10.133   6.953 1.00 . A A .   7 TYR CB   1 1 
       11 33964 1 1   7 TYR CD1  C   5.895  10.731   7.766 1.00 . A A .   7 TYR CD1  1 1 
       11 33965 1 1   7 TYR CD2  C   7.477   9.901   9.348 1.00 . A A .   7 TYR CD2  1 1 
       11 33966 1 1   7 TYR CE1  C   4.944  10.817   8.763 1.00 . A A .   7 TYR CE1  1 1 
       11 33967 1 1   7 TYR CE2  C   6.529   9.991  10.350 1.00 . A A .   7 TYR CE2  1 1 
       11 33968 1 1   7 TYR CG   C   7.183  10.271   8.041 1.00 . A A .   7 TYR CG   1 1 
       11 33969 1 1   7 TYR CZ   C   5.265  10.448  10.053 1.00 . A A .   7 TYR CZ   1 1 
       11 33970 1 1   7 TYR H    H   6.715  12.113   6.205 1.00 . A A .   7 TYR H    1 1 
       11 33971 1 1   7 TYR HA   H   9.459  11.895   7.002 1.00 . A A .   7 TYR HA   1 1 
       11 33972 1 1   7 TYR HB2  H   7.809   9.522   6.173 1.00 . A A .   7 TYR HB2  1 1 
       11 33973 1 1   7 TYR HB3  H   9.073   9.604   7.385 1.00 . A A .   7 TYR HB3  1 1 
       11 33974 1 1   7 TYR HD1  H   5.638  11.037   6.756 1.00 . A A .   7 TYR HD1  1 1 
       11 33975 1 1   7 TYR HD2  H   8.469   9.544   9.580 1.00 . A A .   7 TYR HD2  1 1 
       11 33976 1 1   7 TYR HE1  H   3.953  11.170   8.528 1.00 . A A .   7 TYR HE1  1 1 
       11 33977 1 1   7 TYR HE2  H   6.782   9.702  11.360 1.00 . A A .   7 TYR HE2  1 1 
       11 33978 1 1   7 TYR HH   H   4.717  10.885  11.844 1.00 . A A .   7 TYR HH   1 1 
       11 33979 1 1   7 TYR N    N   7.653  12.425   6.243 1.00 . A A .   7 TYR N    1 1 
       11 33980 1 1   7 TYR O    O   8.922  10.546   4.137 1.00 . A A .   7 TYR O    1 1 
       11 33981 1 1   7 TYR OH   O   4.316  10.533  11.046 1.00 . A A .   7 TYR OH   1 1 
       11 33982 1 1   8 LYS C    C  12.453  10.283   4.109 1.00 . A A .   8 LYS C    1 1 
       11 33983 1 1   8 LYS CA   C  11.569  11.485   3.839 1.00 . A A .   8 LYS CA   1 1 
       11 33984 1 1   8 LYS CB   C  12.444  12.714   3.598 1.00 . A A .   8 LYS CB   1 1 
       11 33985 1 1   8 LYS CD   C  13.650  13.217   1.443 1.00 . A A .   8 LYS CD   1 1 
       11 33986 1 1   8 LYS CE   C  15.025  13.755   1.083 1.00 . A A .   8 LYS CE   1 1 
       11 33987 1 1   8 LYS CG   C  13.680  12.437   2.748 1.00 . A A .   8 LYS CG   1 1 
       11 33988 1 1   8 LYS H    H  11.045  12.156   5.767 1.00 . A A .   8 LYS H    1 1 
       11 33989 1 1   8 LYS HA   H  10.966  11.293   2.973 1.00 . A A .   8 LYS HA   1 1 
       11 33990 1 1   8 LYS HB2  H  11.856  13.468   3.104 1.00 . A A .   8 LYS HB2  1 1 
       11 33991 1 1   8 LYS HB3  H  12.770  13.092   4.554 1.00 . A A .   8 LYS HB3  1 1 
       11 33992 1 1   8 LYS HD2  H  13.312  12.565   0.652 1.00 . A A .   8 LYS HD2  1 1 
       11 33993 1 1   8 LYS HD3  H  12.964  14.046   1.546 1.00 . A A .   8 LYS HD3  1 1 
       11 33994 1 1   8 LYS HE2  H  15.502  14.117   1.982 1.00 . A A .   8 LYS HE2  1 1 
       11 33995 1 1   8 LYS HE3  H  15.613  12.952   0.663 1.00 . A A .   8 LYS HE3  1 1 
       11 33996 1 1   8 LYS HG2  H  14.558  12.722   3.305 1.00 . A A .   8 LYS HG2  1 1 
       11 33997 1 1   8 LYS HG3  H  13.724  11.377   2.524 1.00 . A A .   8 LYS HG3  1 1 
       11 33998 1 1   8 LYS HZ1  H  14.146  14.714  -0.551 1.00 . A A .   8 LYS HZ1  1 1 
       11 33999 1 1   8 LYS HZ2  H  15.823  14.913  -0.461 1.00 . A A .   8 LYS HZ2  1 1 
       11 34000 1 1   8 LYS HZ3  H  14.813  15.773   0.588 1.00 . A A .   8 LYS HZ3  1 1 
       11 34001 1 1   8 LYS N    N  10.690  11.689   4.982 1.00 . A A .   8 LYS N    1 1 
       11 34002 1 1   8 LYS NZ   N  14.947  14.867   0.096 1.00 . A A .   8 LYS NZ   1 1 
       11 34003 1 1   8 LYS O    O  13.108  10.227   5.141 1.00 . A A .   8 LYS O    1 1 
       11 34004 1 1   9 ASN C    C  14.373   8.263   4.364 1.00 . A A .   9 ASN C    1 1 
       11 34005 1 1   9 ASN CA   C  13.256   8.110   3.318 1.00 . A A .   9 ASN CA   1 1 
       11 34006 1 1   9 ASN CB   C  13.856   7.730   1.957 1.00 . A A .   9 ASN CB   1 1 
       11 34007 1 1   9 ASN CG   C  13.379   6.374   1.474 1.00 . A A .   9 ASN CG   1 1 
       11 34008 1 1   9 ASN H    H  11.904   9.444   2.385 1.00 . A A .   9 ASN H    1 1 
       11 34009 1 1   9 ASN HA   H  12.584   7.331   3.633 1.00 . A A .   9 ASN HA   1 1 
       11 34010 1 1   9 ASN HB2  H  13.575   8.474   1.220 1.00 . A A .   9 ASN HB2  1 1 
       11 34011 1 1   9 ASN HB3  H  14.933   7.704   2.039 1.00 . A A .   9 ASN HB3  1 1 
       11 34012 1 1   9 ASN HD21 H  12.560   7.208  -0.134 1.00 . A A .   9 ASN HD21 1 1 
       11 34013 1 1   9 ASN HD22 H  12.387   5.494  -0.007 1.00 . A A .   9 ASN HD22 1 1 
       11 34014 1 1   9 ASN N    N  12.460   9.329   3.184 1.00 . A A .   9 ASN N    1 1 
       11 34015 1 1   9 ASN ND2  N  12.708   6.357   0.329 1.00 . A A .   9 ASN ND2  1 1 
       11 34016 1 1   9 ASN O    O  15.163   9.205   4.285 1.00 . A A .   9 ASN O    1 1 
       11 34017 1 1   9 ASN OD1  O  13.612   5.354   2.123 1.00 . A A .   9 ASN OD1  1 1 
       11 34018 1 1  10 LYS C    C  16.798   7.807   5.832 1.00 . A A .  10 LYS C    1 1 
       11 34019 1 1  10 LYS CA   C  15.472   7.386   6.418 1.00 . A A .  10 LYS CA   1 1 
       11 34020 1 1  10 LYS CB   C  15.670   6.041   7.102 1.00 . A A .  10 LYS CB   1 1 
       11 34021 1 1  10 LYS CD   C  15.525   4.917   4.900 1.00 . A A .  10 LYS CD   1 1 
       11 34022 1 1  10 LYS CE   C  16.586   3.855   4.659 1.00 . A A .  10 LYS CE   1 1 
       11 34023 1 1  10 LYS CG   C  15.050   4.926   6.343 1.00 . A A .  10 LYS CG   1 1 
       11 34024 1 1  10 LYS H    H  13.774   6.615   5.363 1.00 . A A .  10 LYS H    1 1 
       11 34025 1 1  10 LYS HA   H  15.156   8.080   7.149 1.00 . A A .  10 LYS HA   1 1 
       11 34026 1 1  10 LYS HB2  H  16.728   5.843   7.202 1.00 . A A .  10 LYS HB2  1 1 
       11 34027 1 1  10 LYS HB3  H  15.222   6.076   8.084 1.00 . A A .  10 LYS HB3  1 1 
       11 34028 1 1  10 LYS HD2  H  14.686   4.737   4.252 1.00 . A A .  10 LYS HD2  1 1 
       11 34029 1 1  10 LYS HD3  H  15.935   5.881   4.676 1.00 . A A .  10 LYS HD3  1 1 
       11 34030 1 1  10 LYS HE2  H  17.516   4.186   5.097 1.00 . A A .  10 LYS HE2  1 1 
       11 34031 1 1  10 LYS HE3  H  16.272   2.937   5.135 1.00 . A A .  10 LYS HE3  1 1 
       11 34032 1 1  10 LYS HG2  H  15.300   3.992   6.813 1.00 . A A .  10 LYS HG2  1 1 
       11 34033 1 1  10 LYS HG3  H  13.989   5.088   6.365 1.00 . A A .  10 LYS HG3  1 1 
       11 34034 1 1  10 LYS HZ1  H  16.189   2.820   2.888 1.00 . A A .  10 LYS HZ1  1 1 
       11 34035 1 1  10 LYS HZ2  H  17.791   3.345   3.030 1.00 . A A .  10 LYS HZ2  1 1 
       11 34036 1 1  10 LYS HZ3  H  16.569   4.453   2.658 1.00 . A A .  10 LYS HZ3  1 1 
       11 34037 1 1  10 LYS N    N  14.434   7.337   5.352 1.00 . A A .  10 LYS N    1 1 
       11 34038 1 1  10 LYS NZ   N  16.798   3.600   3.207 1.00 . A A .  10 LYS NZ   1 1 
       11 34039 1 1  10 LYS O    O  17.673   8.341   6.513 1.00 . A A .  10 LYS O    1 1 
       11 34040 1 1  11 ASP C    C  17.777   8.801   2.702 1.00 . A A .  11 ASP C    1 1 
       11 34041 1 1  11 ASP CA   C  18.103   7.812   3.817 1.00 . A A .  11 ASP CA   1 1 
       11 34042 1 1  11 ASP CB   C  18.626   6.485   3.262 1.00 . A A .  11 ASP CB   1 1 
       11 34043 1 1  11 ASP CG   C  19.997   6.128   3.803 1.00 . A A .  11 ASP CG   1 1 
       11 34044 1 1  11 ASP H    H  16.194   7.083   4.087 1.00 . A A .  11 ASP H    1 1 
       11 34045 1 1  11 ASP HA   H  18.817   8.244   4.494 1.00 . A A .  11 ASP HA   1 1 
       11 34046 1 1  11 ASP HB2  H  17.923   5.684   3.537 1.00 . A A .  11 ASP HB2  1 1 
       11 34047 1 1  11 ASP HB3  H  18.683   6.549   2.188 1.00 . A A .  11 ASP HB3  1 1 
       11 34048 1 1  11 ASP N    N  16.927   7.524   4.553 1.00 . A A .  11 ASP N    1 1 
       11 34049 1 1  11 ASP O    O  17.298   8.414   1.636 1.00 . A A .  11 ASP O    1 1 
       11 34050 1 1  11 ASP OD1  O  20.299   6.511   4.953 1.00 . A A .  11 ASP OD1  1 1 
       11 34051 1 1  11 ASP OD2  O  20.769   5.467   3.077 1.00 . A A .  11 ASP OD2  1 1 
       11 34052 1 1  12 LYS C    C  18.233  10.776   0.598 1.00 . A A .  12 LYS C    1 1 
       11 34053 1 1  12 LYS CA   C  17.721  11.138   1.994 1.00 . A A .  12 LYS CA   1 1 
       11 34054 1 1  12 LYS CB   C  18.312  12.474   2.460 1.00 . A A .  12 LYS CB   1 1 
       11 34055 1 1  12 LYS CD   C  18.295  12.665   4.970 1.00 . A A .  12 LYS CD   1 1 
       11 34056 1 1  12 LYS CE   C  18.295  13.803   5.977 1.00 . A A .  12 LYS CE   1 1 
       11 34057 1 1  12 LYS CG   C  17.604  13.066   3.676 1.00 . A A .  12 LYS CG   1 1 
       11 34058 1 1  12 LYS H    H  18.380  10.333   3.841 1.00 . A A .  12 LYS H    1 1 
       11 34059 1 1  12 LYS HA   H  16.647  11.238   1.944 1.00 . A A .  12 LYS HA   1 1 
       11 34060 1 1  12 LYS HB2  H  19.352  12.326   2.712 1.00 . A A .  12 LYS HB2  1 1 
       11 34061 1 1  12 LYS HB3  H  18.245  13.186   1.650 1.00 . A A .  12 LYS HB3  1 1 
       11 34062 1 1  12 LYS HD2  H  17.776  11.820   5.397 1.00 . A A .  12 LYS HD2  1 1 
       11 34063 1 1  12 LYS HD3  H  19.316  12.390   4.750 1.00 . A A .  12 LYS HD3  1 1 
       11 34064 1 1  12 LYS HE2  H  17.279  14.141   6.119 1.00 . A A .  12 LYS HE2  1 1 
       11 34065 1 1  12 LYS HE3  H  18.685  13.436   6.915 1.00 . A A .  12 LYS HE3  1 1 
       11 34066 1 1  12 LYS HG2  H  17.606  14.144   3.600 1.00 . A A .  12 LYS HG2  1 1 
       11 34067 1 1  12 LYS HG3  H  16.583  12.711   3.700 1.00 . A A .  12 LYS HG3  1 1 
       11 34068 1 1  12 LYS HZ1  H  20.078  14.889   5.939 1.00 . A A .  12 LYS HZ1  1 1 
       11 34069 1 1  12 LYS HZ2  H  18.690  15.847   5.811 1.00 . A A .  12 LYS HZ2  1 1 
       11 34070 1 1  12 LYS HZ3  H  19.214  14.938   4.484 1.00 . A A .  12 LYS HZ3  1 1 
       11 34071 1 1  12 LYS N    N  18.015  10.085   2.965 1.00 . A A .  12 LYS N    1 1 
       11 34072 1 1  12 LYS NZ   N  19.128  14.950   5.521 1.00 . A A .  12 LYS NZ   1 1 
       11 34073 1 1  12 LYS O    O  17.721  11.278  -0.403 1.00 . A A .  12 LYS O    1 1 
       11 34074 1 1  13 SER C    C  18.669   8.787  -1.584 1.00 . A A .  13 SER C    1 1 
       11 34075 1 1  13 SER CA   C  19.765   9.454  -0.757 1.00 . A A .  13 SER CA   1 1 
       11 34076 1 1  13 SER CB   C  20.930   8.485  -0.548 1.00 . A A .  13 SER CB   1 1 
       11 34077 1 1  13 SER H    H  19.588   9.506   1.353 1.00 . A A .  13 SER H    1 1 
       11 34078 1 1  13 SER HA   H  20.119  10.329  -1.283 1.00 . A A .  13 SER HA   1 1 
       11 34079 1 1  13 SER HB2  H  20.648   7.738   0.179 1.00 . A A .  13 SER HB2  1 1 
       11 34080 1 1  13 SER HB3  H  21.168   8.003  -1.485 1.00 . A A .  13 SER HB3  1 1 
       11 34081 1 1  13 SER HG   H  22.490   8.654   0.625 1.00 . A A .  13 SER HG   1 1 
       11 34082 1 1  13 SER N    N  19.224   9.888   0.528 1.00 . A A .  13 SER N    1 1 
       11 34083 1 1  13 SER O    O  18.634   8.906  -2.809 1.00 . A A .  13 SER O    1 1 
       11 34084 1 1  13 SER OG   O  22.082   9.164  -0.078 1.00 . A A .  13 SER OG   1 1 
       11 34085 1 1  14 SER C    C  15.844   8.389  -2.378 1.00 . A A .  14 SER C    1 1 
       11 34086 1 1  14 SER CA   C  16.632   7.426  -1.530 1.00 . A A .  14 SER CA   1 1 
       11 34087 1 1  14 SER CB   C  15.692   6.866  -0.465 1.00 . A A .  14 SER CB   1 1 
       11 34088 1 1  14 SER H    H  17.842   8.064   0.084 1.00 . A A .  14 SER H    1 1 
       11 34089 1 1  14 SER HA   H  16.995   6.625  -2.151 1.00 . A A .  14 SER HA   1 1 
       11 34090 1 1  14 SER HB2  H  16.242   6.699   0.448 1.00 . A A .  14 SER HB2  1 1 
       11 34091 1 1  14 SER HB3  H  14.896   7.589  -0.284 1.00 . A A .  14 SER HB3  1 1 
       11 34092 1 1  14 SER HG   H  14.403   5.820  -1.505 1.00 . A A .  14 SER HG   1 1 
       11 34093 1 1  14 SER N    N  17.761   8.103  -0.891 1.00 . A A .  14 SER N    1 1 
       11 34094 1 1  14 SER O    O  15.238   8.006  -3.374 1.00 . A A .  14 SER O    1 1 
       11 34095 1 1  14 SER OG   O  15.112   5.642  -0.883 1.00 . A A .  14 SER OG   1 1 
       11 34096 1 1  15 ALA C    C  15.337  10.682  -4.125 1.00 . A A .  15 ALA C    1 1 
       11 34097 1 1  15 ALA CA   C  15.055  10.643  -2.631 1.00 . A A .  15 ALA CA   1 1 
       11 34098 1 1  15 ALA CB   C  15.299  12.006  -2.003 1.00 . A A .  15 ALA CB   1 1 
       11 34099 1 1  15 ALA H    H  16.296   9.865  -1.123 1.00 . A A .  15 ALA H    1 1 
       11 34100 1 1  15 ALA HA   H  14.016  10.378  -2.489 1.00 . A A .  15 ALA HA   1 1 
       11 34101 1 1  15 ALA HB1  H  14.841  12.771  -2.614 1.00 . A A .  15 ALA HB1  1 1 
       11 34102 1 1  15 ALA HB2  H  16.361  12.187  -1.938 1.00 . A A .  15 ALA HB2  1 1 
       11 34103 1 1  15 ALA HB3  H  14.869  12.031  -1.013 1.00 . A A .  15 ALA HB3  1 1 
       11 34104 1 1  15 ALA N    N  15.819   9.631  -1.947 1.00 . A A .  15 ALA N    1 1 
       11 34105 1 1  15 ALA O    O  14.484  11.117  -4.899 1.00 . A A .  15 ALA O    1 1 
       11 34106 1 1  16 LYS C    C  15.659   9.572  -6.711 1.00 . A A .  16 LYS C    1 1 
       11 34107 1 1  16 LYS CA   C  16.827  10.203  -5.969 1.00 . A A .  16 LYS CA   1 1 
       11 34108 1 1  16 LYS CB   C  18.112   9.414  -6.234 1.00 . A A .  16 LYS CB   1 1 
       11 34109 1 1  16 LYS CD   C  20.200  10.813  -6.246 1.00 . A A .  16 LYS CD   1 1 
       11 34110 1 1  16 LYS CE   C  21.371  11.329  -5.425 1.00 . A A .  16 LYS CE   1 1 
       11 34111 1 1  16 LYS CG   C  19.303   9.901  -5.425 1.00 . A A .  16 LYS CG   1 1 
       11 34112 1 1  16 LYS H    H  17.158   9.863  -3.898 1.00 . A A .  16 LYS H    1 1 
       11 34113 1 1  16 LYS HA   H  16.952  11.224  -6.299 1.00 . A A .  16 LYS HA   1 1 
       11 34114 1 1  16 LYS HB2  H  17.939   8.376  -5.992 1.00 . A A .  16 LYS HB2  1 1 
       11 34115 1 1  16 LYS HB3  H  18.359   9.493  -7.282 1.00 . A A .  16 LYS HB3  1 1 
       11 34116 1 1  16 LYS HD2  H  20.582  10.261  -7.091 1.00 . A A .  16 LYS HD2  1 1 
       11 34117 1 1  16 LYS HD3  H  19.618  11.654  -6.595 1.00 . A A .  16 LYS HD3  1 1 
       11 34118 1 1  16 LYS HE2  H  21.542  10.652  -4.601 1.00 . A A .  16 LYS HE2  1 1 
       11 34119 1 1  16 LYS HE3  H  22.249  11.359  -6.054 1.00 . A A .  16 LYS HE3  1 1 
       11 34120 1 1  16 LYS HG2  H  18.944  10.446  -4.565 1.00 . A A .  16 LYS HG2  1 1 
       11 34121 1 1  16 LYS HG3  H  19.877   9.046  -5.098 1.00 . A A .  16 LYS HG3  1 1 
       11 34122 1 1  16 LYS HZ1  H  22.010  13.145  -4.615 1.00 . A A .  16 LYS HZ1  1 1 
       11 34123 1 1  16 LYS HZ2  H  20.500  12.636  -4.048 1.00 . A A .  16 LYS HZ2  1 1 
       11 34124 1 1  16 LYS HZ3  H  20.644  13.279  -5.605 1.00 . A A .  16 LYS HZ3  1 1 
       11 34125 1 1  16 LYS N    N  16.512  10.215  -4.545 1.00 . A A .  16 LYS N    1 1 
       11 34126 1 1  16 LYS NZ   N  21.113  12.692  -4.886 1.00 . A A .  16 LYS NZ   1 1 
       11 34127 1 1  16 LYS O    O  15.162  10.110  -7.701 1.00 . A A .  16 LYS O    1 1 
       11 34128 1 1  17 THR C    C  12.832   7.975  -5.816 1.00 . A A .  17 THR C    1 1 
       11 34129 1 1  17 THR CA   C  14.045   7.751  -6.714 1.00 . A A .  17 THR CA   1 1 
       11 34130 1 1  17 THR CB   C  14.326   6.255  -6.850 1.00 . A A .  17 THR CB   1 1 
       11 34131 1 1  17 THR CG2  C  13.169   5.495  -7.461 1.00 . A A .  17 THR CG2  1 1 
       11 34132 1 1  17 THR H    H  15.619   8.106  -5.358 1.00 . A A .  17 THR H    1 1 
       11 34133 1 1  17 THR HA   H  13.837   8.163  -7.691 1.00 . A A .  17 THR HA   1 1 
       11 34134 1 1  17 THR HB   H  14.509   5.843  -5.868 1.00 . A A .  17 THR HB   1 1 
       11 34135 1 1  17 THR HG1  H  15.688   6.813  -8.150 1.00 . A A .  17 THR HG1  1 1 
       11 34136 1 1  17 THR HG21 H  13.331   5.385  -8.523 1.00 . A A .  17 THR HG21 1 1 
       11 34137 1 1  17 THR HG22 H  12.250   6.041  -7.292 1.00 . A A .  17 THR HG22 1 1 
       11 34138 1 1  17 THR HG23 H  13.097   4.519  -7.005 1.00 . A A .  17 THR HG23 1 1 
       11 34139 1 1  17 THR N    N  15.196   8.450  -6.173 1.00 . A A .  17 THR N    1 1 
       11 34140 1 1  17 THR O    O  11.726   8.225  -6.294 1.00 . A A .  17 THR O    1 1 
       11 34141 1 1  17 THR OG1  O  15.472   6.020  -7.653 1.00 . A A .  17 THR OG1  1 1 
       11 34142 1 1  18 TYR C    C  12.437   8.855  -2.328 1.00 . A A .  18 TYR C    1 1 
       11 34143 1 1  18 TYR CA   C  11.986   8.027  -3.519 1.00 . A A .  18 TYR CA   1 1 
       11 34144 1 1  18 TYR CB   C  11.578   6.681  -2.979 1.00 . A A .  18 TYR CB   1 1 
       11 34145 1 1  18 TYR CD1  C  10.392   5.760  -5.009 1.00 . A A .  18 TYR CD1  1 1 
       11 34146 1 1  18 TYR CD2  C  12.161   4.475  -4.059 1.00 . A A .  18 TYR CD2  1 1 
       11 34147 1 1  18 TYR CE1  C  10.201   4.790  -5.975 1.00 . A A .  18 TYR CE1  1 1 
       11 34148 1 1  18 TYR CE2  C  11.977   3.502  -5.022 1.00 . A A .  18 TYR CE2  1 1 
       11 34149 1 1  18 TYR CG   C  11.373   5.619  -4.036 1.00 . A A .  18 TYR CG   1 1 
       11 34150 1 1  18 TYR CZ   C  10.996   3.663  -5.977 1.00 . A A .  18 TYR CZ   1 1 
       11 34151 1 1  18 TYR H    H  13.966   7.642  -4.186 1.00 . A A .  18 TYR H    1 1 
       11 34152 1 1  18 TYR HA   H  11.140   8.494  -3.996 1.00 . A A .  18 TYR HA   1 1 
       11 34153 1 1  18 TYR HB2  H  12.359   6.351  -2.311 1.00 . A A .  18 TYR HB2  1 1 
       11 34154 1 1  18 TYR HB3  H  10.662   6.793  -2.424 1.00 . A A .  18 TYR HB3  1 1 
       11 34155 1 1  18 TYR HD1  H   9.771   6.643  -5.004 1.00 . A A .  18 TYR HD1  1 1 
       11 34156 1 1  18 TYR HD2  H  12.929   4.352  -3.309 1.00 . A A .  18 TYR HD2  1 1 
       11 34157 1 1  18 TYR HE1  H   9.433   4.917  -6.723 1.00 . A A .  18 TYR HE1  1 1 
       11 34158 1 1  18 TYR HE2  H  12.600   2.619  -5.023 1.00 . A A .  18 TYR HE2  1 1 
       11 34159 1 1  18 TYR HH   H  11.403   2.857  -7.674 1.00 . A A .  18 TYR HH   1 1 
       11 34160 1 1  18 TYR N    N  13.055   7.861  -4.503 1.00 . A A .  18 TYR N    1 1 
       11 34161 1 1  18 TYR O    O  13.242   8.390  -1.523 1.00 . A A .  18 TYR O    1 1 
       11 34162 1 1  18 TYR OH   O  10.809   2.696  -6.937 1.00 . A A .  18 TYR OH   1 1 
       11 34163 1 1  19 PRO C    C  11.529  10.767   0.184 1.00 . A A .  19 PRO C    1 1 
       11 34164 1 1  19 PRO CA   C  12.349  10.950  -1.089 1.00 . A A .  19 PRO CA   1 1 
       11 34165 1 1  19 PRO CB   C  12.149  12.366  -1.639 1.00 . A A .  19 PRO CB   1 1 
       11 34166 1 1  19 PRO CD   C  11.032  10.777  -3.086 1.00 . A A .  19 PRO CD   1 1 
       11 34167 1 1  19 PRO CG   C  11.491  12.207  -2.976 1.00 . A A .  19 PRO CG   1 1 
       11 34168 1 1  19 PRO HA   H  13.391  10.804  -0.856 1.00 . A A .  19 PRO HA   1 1 
       11 34169 1 1  19 PRO HB2  H  11.530  12.926  -0.960 1.00 . A A .  19 PRO HB2  1 1 
       11 34170 1 1  19 PRO HB3  H  13.105  12.853  -1.732 1.00 . A A .  19 PRO HB3  1 1 
       11 34171 1 1  19 PRO HD2  H  10.014  10.676  -2.751 1.00 . A A .  19 PRO HD2  1 1 
       11 34172 1 1  19 PRO HD3  H  11.140  10.420  -4.099 1.00 . A A .  19 PRO HD3  1 1 
       11 34173 1 1  19 PRO HG2  H  10.646  12.871  -3.049 1.00 . A A .  19 PRO HG2  1 1 
       11 34174 1 1  19 PRO HG3  H  12.205  12.430  -3.752 1.00 . A A .  19 PRO HG3  1 1 
       11 34175 1 1  19 PRO N    N  11.953  10.092  -2.189 1.00 . A A .  19 PRO N    1 1 
       11 34176 1 1  19 PRO O    O  12.089  10.793   1.272 1.00 . A A .  19 PRO O    1 1 
       11 34177 1 1  20 TYR C    C   8.081   9.752   1.078 1.00 . A A .  20 TYR C    1 1 
       11 34178 1 1  20 TYR CA   C   9.375  10.505   1.276 1.00 . A A .  20 TYR CA   1 1 
       11 34179 1 1  20 TYR CB   C   8.977  11.878   1.839 1.00 . A A .  20 TYR CB   1 1 
       11 34180 1 1  20 TYR CD1  C   9.170  13.053  -0.358 1.00 . A A .  20 TYR CD1  1 1 
       11 34181 1 1  20 TYR CD2  C  10.008  14.117   1.604 1.00 . A A .  20 TYR CD2  1 1 
       11 34182 1 1  20 TYR CE1  C   9.557  14.119  -1.129 1.00 . A A .  20 TYR CE1  1 1 
       11 34183 1 1  20 TYR CE2  C  10.403  15.201   0.849 1.00 . A A .  20 TYR CE2  1 1 
       11 34184 1 1  20 TYR CG   C   9.392  13.039   1.009 1.00 . A A .  20 TYR CG   1 1 
       11 34185 1 1  20 TYR CZ   C  10.178  15.199  -0.518 1.00 . A A .  20 TYR CZ   1 1 
       11 34186 1 1  20 TYR H    H   9.787  10.651  -0.818 1.00 . A A .  20 TYR H    1 1 
       11 34187 1 1  20 TYR HA   H   9.958   9.991   2.021 1.00 . A A .  20 TYR HA   1 1 
       11 34188 1 1  20 TYR HB2  H   7.899  11.923   1.931 1.00 . A A .  20 TYR HB2  1 1 
       11 34189 1 1  20 TYR HB3  H   9.413  12.002   2.813 1.00 . A A .  20 TYR HB3  1 1 
       11 34190 1 1  20 TYR HD1  H   8.686  12.206  -0.817 1.00 . A A .  20 TYR HD1  1 1 
       11 34191 1 1  20 TYR HD2  H  10.171  14.097   2.688 1.00 . A A .  20 TYR HD2  1 1 
       11 34192 1 1  20 TYR HE1  H   9.374  14.099  -2.205 1.00 . A A .  20 TYR HE1  1 1 
       11 34193 1 1  20 TYR HE2  H  10.886  16.042   1.323 1.00 . A A .  20 TYR HE2  1 1 
       11 34194 1 1  20 TYR HH   H  10.481  17.077  -0.745 1.00 . A A .  20 TYR HH   1 1 
       11 34195 1 1  20 TYR N    N  10.207  10.630   0.070 1.00 . A A .  20 TYR N    1 1 
       11 34196 1 1  20 TYR O    O   7.726   9.313  -0.014 1.00 . A A .  20 TYR O    1 1 
       11 34197 1 1  20 TYR OH   O  10.577  16.274  -1.263 1.00 . A A .  20 TYR OH   1 1 
       11 34198 1 1  21 PHE C    C   5.326   9.808   3.416 1.00 . A A .  21 PHE C    1 1 
       11 34199 1 1  21 PHE CA   C   6.061   9.103   2.298 1.00 . A A .  21 PHE CA   1 1 
       11 34200 1 1  21 PHE CB   C   6.094   7.615   2.601 1.00 . A A .  21 PHE CB   1 1 
       11 34201 1 1  21 PHE CD1  C   8.516   7.064   3.085 1.00 . A A .  21 PHE CD1  1 1 
       11 34202 1 1  21 PHE CD2  C   7.466   6.076   1.186 1.00 . A A .  21 PHE CD2  1 1 
       11 34203 1 1  21 PHE CE1  C   9.691   6.399   2.781 1.00 . A A .  21 PHE CE1  1 1 
       11 34204 1 1  21 PHE CE2  C   8.637   5.411   0.879 1.00 . A A .  21 PHE CE2  1 1 
       11 34205 1 1  21 PHE CG   C   7.388   6.909   2.286 1.00 . A A .  21 PHE CG   1 1 
       11 34206 1 1  21 PHE CZ   C   9.751   5.574   1.676 1.00 . A A .  21 PHE CZ   1 1 
       11 34207 1 1  21 PHE H    H   7.739  10.119   2.998 1.00 . A A .  21 PHE H    1 1 
       11 34208 1 1  21 PHE HA   H   5.532   9.277   1.372 1.00 . A A .  21 PHE HA   1 1 
       11 34209 1 1  21 PHE HB2  H   5.881   7.476   3.649 1.00 . A A .  21 PHE HB2  1 1 
       11 34210 1 1  21 PHE HB3  H   5.313   7.151   2.020 1.00 . A A .  21 PHE HB3  1 1 
       11 34211 1 1  21 PHE HD1  H   8.475   7.706   3.953 1.00 . A A .  21 PHE HD1  1 1 
       11 34212 1 1  21 PHE HD2  H   6.595   5.943   0.566 1.00 . A A .  21 PHE HD2  1 1 
       11 34213 1 1  21 PHE HE1  H  10.561   6.525   3.407 1.00 . A A .  21 PHE HE1  1 1 
       11 34214 1 1  21 PHE HE2  H   8.681   4.765   0.014 1.00 . A A .  21 PHE HE2  1 1 
       11 34215 1 1  21 PHE HZ   H  10.668   5.055   1.438 1.00 . A A .  21 PHE HZ   1 1 
       11 34216 1 1  21 PHE N    N   7.370   9.692   2.196 1.00 . A A .  21 PHE N    1 1 
       11 34217 1 1  21 PHE O    O   5.928  10.554   4.189 1.00 . A A .  21 PHE O    1 1 
       11 34218 1 1  22 VAL C    C   2.612   9.161   5.448 1.00 . A A .  22 VAL C    1 1 
       11 34219 1 1  22 VAL CA   C   3.251  10.201   4.551 1.00 . A A .  22 VAL CA   1 1 
       11 34220 1 1  22 VAL CB   C   2.144  11.080   3.977 1.00 . A A .  22 VAL CB   1 1 
       11 34221 1 1  22 VAL CG1  C   1.681  12.081   5.028 1.00 . A A .  22 VAL CG1  1 1 
       11 34222 1 1  22 VAL CG2  C   2.600  11.797   2.715 1.00 . A A .  22 VAL CG2  1 1 
       11 34223 1 1  22 VAL H    H   3.604   8.972   2.873 1.00 . A A .  22 VAL H    1 1 
       11 34224 1 1  22 VAL HA   H   3.904  10.822   5.145 1.00 . A A .  22 VAL HA   1 1 
       11 34225 1 1  22 VAL HB   H   1.323  10.429   3.723 1.00 . A A .  22 VAL HB   1 1 
       11 34226 1 1  22 VAL HG11 H   0.620  11.984   5.176 1.00 . A A .  22 VAL HG11 1 1 
       11 34227 1 1  22 VAL HG12 H   1.906  13.085   4.695 1.00 . A A .  22 VAL HG12 1 1 
       11 34228 1 1  22 VAL HG13 H   2.193  11.889   5.960 1.00 . A A .  22 VAL HG13 1 1 
       11 34229 1 1  22 VAL HG21 H   3.129  11.106   2.076 1.00 . A A .  22 VAL HG21 1 1 
       11 34230 1 1  22 VAL HG22 H   3.254  12.615   2.983 1.00 . A A .  22 VAL HG22 1 1 
       11 34231 1 1  22 VAL HG23 H   1.737  12.183   2.192 1.00 . A A .  22 VAL HG23 1 1 
       11 34232 1 1  22 VAL N    N   4.037   9.576   3.511 1.00 . A A .  22 VAL N    1 1 
       11 34233 1 1  22 VAL O    O   1.696   8.451   5.036 1.00 . A A .  22 VAL O    1 1 
       11 34234 1 1  23 ASP C    C   1.041   8.344   7.813 1.00 . A A .  23 ASP C    1 1 
       11 34235 1 1  23 ASP CA   C   2.542   8.112   7.628 1.00 . A A .  23 ASP CA   1 1 
       11 34236 1 1  23 ASP CB   C   3.264   8.224   8.968 1.00 . A A .  23 ASP CB   1 1 
       11 34237 1 1  23 ASP CG   C   4.739   7.896   8.849 1.00 . A A .  23 ASP CG   1 1 
       11 34238 1 1  23 ASP H    H   3.832   9.679   6.949 1.00 . A A .  23 ASP H    1 1 
       11 34239 1 1  23 ASP HA   H   2.696   7.124   7.224 1.00 . A A .  23 ASP HA   1 1 
       11 34240 1 1  23 ASP HB2  H   3.166   9.233   9.340 1.00 . A A .  23 ASP HB2  1 1 
       11 34241 1 1  23 ASP HB3  H   2.816   7.541   9.673 1.00 . A A .  23 ASP HB3  1 1 
       11 34242 1 1  23 ASP N    N   3.092   9.076   6.676 1.00 . A A .  23 ASP N    1 1 
       11 34243 1 1  23 ASP O    O   0.636   9.357   8.376 1.00 . A A .  23 ASP O    1 1 
       11 34244 1 1  23 ASP OD1  O   5.274   7.968   7.722 1.00 . A A .  23 ASP OD1  1 1 
       11 34245 1 1  23 ASP OD2  O   5.360   7.574   9.882 1.00 . A A .  23 ASP OD2  1 1 
       11 34246 1 1  24 VAL C    C  -1.997   6.257   7.308 1.00 . A A .  24 VAL C    1 1 
       11 34247 1 1  24 VAL CA   C  -1.243   7.577   7.428 1.00 . A A .  24 VAL CA   1 1 
       11 34248 1 1  24 VAL CB   C  -1.754   8.563   6.352 1.00 . A A .  24 VAL CB   1 1 
       11 34249 1 1  24 VAL CG1  C  -1.258   8.153   4.972 1.00 . A A .  24 VAL CG1  1 1 
       11 34250 1 1  24 VAL CG2  C  -3.275   8.677   6.376 1.00 . A A .  24 VAL CG2  1 1 
       11 34251 1 1  24 VAL H    H   0.578   6.621   6.864 1.00 . A A .  24 VAL H    1 1 
       11 34252 1 1  24 VAL HA   H  -1.467   7.999   8.396 1.00 . A A .  24 VAL HA   1 1 
       11 34253 1 1  24 VAL HB   H  -1.343   9.538   6.573 1.00 . A A .  24 VAL HB   1 1 
       11 34254 1 1  24 VAL HG11 H  -0.931   7.123   4.997 1.00 . A A .  24 VAL HG11 1 1 
       11 34255 1 1  24 VAL HG12 H  -0.428   8.786   4.686 1.00 . A A .  24 VAL HG12 1 1 
       11 34256 1 1  24 VAL HG13 H  -2.057   8.260   4.253 1.00 . A A .  24 VAL HG13 1 1 
       11 34257 1 1  24 VAL HG21 H  -3.574   9.332   7.181 1.00 . A A .  24 VAL HG21 1 1 
       11 34258 1 1  24 VAL HG22 H  -3.711   7.701   6.527 1.00 . A A .  24 VAL HG22 1 1 
       11 34259 1 1  24 VAL HG23 H  -3.620   9.082   5.436 1.00 . A A .  24 VAL HG23 1 1 
       11 34260 1 1  24 VAL N    N   0.210   7.417   7.317 1.00 . A A .  24 VAL N    1 1 
       11 34261 1 1  24 VAL O    O  -2.087   5.692   6.219 1.00 . A A .  24 VAL O    1 1 
       11 34262 1 1  25 GLN C    C  -3.628   4.035   9.834 1.00 . A A .  25 GLN C    1 1 
       11 34263 1 1  25 GLN CA   C  -3.379   4.570   8.423 1.00 . A A .  25 GLN CA   1 1 
       11 34264 1 1  25 GLN CB   C  -2.743   3.487   7.548 1.00 . A A .  25 GLN CB   1 1 
       11 34265 1 1  25 GLN CD   C  -2.463   0.984   7.753 1.00 . A A .  25 GLN CD   1 1 
       11 34266 1 1  25 GLN CG   C  -3.441   2.135   7.614 1.00 . A A .  25 GLN CG   1 1 
       11 34267 1 1  25 GLN H    H  -2.503   6.318   9.249 1.00 . A A .  25 GLN H    1 1 
       11 34268 1 1  25 GLN HA   H  -4.329   4.829   7.999 1.00 . A A .  25 GLN HA   1 1 
       11 34269 1 1  25 GLN HB2  H  -2.768   3.819   6.523 1.00 . A A .  25 GLN HB2  1 1 
       11 34270 1 1  25 GLN HB3  H  -1.717   3.356   7.856 1.00 . A A .  25 GLN HB3  1 1 
       11 34271 1 1  25 GLN HE21 H  -2.929   0.334   5.933 1.00 . A A .  25 GLN HE21 1 1 
       11 34272 1 1  25 GLN HE22 H  -1.745  -0.594   6.781 1.00 . A A .  25 GLN HE22 1 1 
       11 34273 1 1  25 GLN HG2  H  -4.107   2.124   8.463 1.00 . A A .  25 GLN HG2  1 1 
       11 34274 1 1  25 GLN HG3  H  -4.012   1.995   6.709 1.00 . A A .  25 GLN HG3  1 1 
       11 34275 1 1  25 GLN N    N  -2.581   5.799   8.421 1.00 . A A .  25 GLN N    1 1 
       11 34276 1 1  25 GLN NE2  N  -2.369   0.158   6.718 1.00 . A A .  25 GLN NE2  1 1 
       11 34277 1 1  25 GLN O    O  -4.522   4.511  10.534 1.00 . A A .  25 GLN O    1 1 
       11 34278 1 1  25 GLN OE1  O  -1.797   0.841   8.778 1.00 . A A .  25 GLN OE1  1 1 
       11 34279 1 1  26 SER C    C  -2.835   3.437  12.679 1.00 . A A .  26 SER C    1 1 
       11 34280 1 1  26 SER CA   C  -3.032   2.428  11.566 1.00 . A A .  26 SER CA   1 1 
       11 34281 1 1  26 SER CB   C  -2.057   1.288  11.803 1.00 . A A .  26 SER CB   1 1 
       11 34282 1 1  26 SER H    H  -2.157   2.678   9.632 1.00 . A A .  26 SER H    1 1 
       11 34283 1 1  26 SER HA   H  -4.031   2.033  11.626 1.00 . A A .  26 SER HA   1 1 
       11 34284 1 1  26 SER HB2  H  -1.066   1.596  11.512 1.00 . A A .  26 SER HB2  1 1 
       11 34285 1 1  26 SER HB3  H  -2.065   1.046  12.865 1.00 . A A .  26 SER HB3  1 1 
       11 34286 1 1  26 SER HG   H  -3.032  -0.397  11.582 1.00 . A A .  26 SER HG   1 1 
       11 34287 1 1  26 SER N    N  -2.855   3.029  10.240 1.00 . A A .  26 SER N    1 1 
       11 34288 1 1  26 SER O    O  -1.724   3.604  13.166 1.00 . A A .  26 SER O    1 1 
       11 34289 1 1  26 SER OG   O  -2.421   0.134  11.066 1.00 . A A .  26 SER OG   1 1 
       11 34290 1 1  27 ASP C    C  -3.117   4.304  15.401 1.00 . A A .  27 ASP C    1 1 
       11 34291 1 1  27 ASP CA   C  -3.762   5.025  14.221 1.00 . A A .  27 ASP CA   1 1 
       11 34292 1 1  27 ASP CB   C  -5.121   5.604  14.620 1.00 . A A .  27 ASP CB   1 1 
       11 34293 1 1  27 ASP CG   C  -5.672   6.556  13.577 1.00 . A A .  27 ASP CG   1 1 
       11 34294 1 1  27 ASP H    H  -4.782   3.904  12.735 1.00 . A A .  27 ASP H    1 1 
       11 34295 1 1  27 ASP HA   H  -3.103   5.822  13.897 1.00 . A A .  27 ASP HA   1 1 
       11 34296 1 1  27 ASP HB2  H  -5.825   4.796  14.751 1.00 . A A .  27 ASP HB2  1 1 
       11 34297 1 1  27 ASP HB3  H  -5.017   6.140  15.552 1.00 . A A .  27 ASP HB3  1 1 
       11 34298 1 1  27 ASP N    N  -3.900   4.083  13.123 1.00 . A A .  27 ASP N    1 1 
       11 34299 1 1  27 ASP O    O  -2.366   4.895  16.177 1.00 . A A .  27 ASP O    1 1 
       11 34300 1 1  27 ASP OD1  O  -4.895   7.387  13.062 1.00 . A A .  27 ASP OD1  1 1 
       11 34301 1 1  27 ASP OD2  O  -6.881   6.471  13.275 1.00 . A A .  27 ASP OD2  1 1 
       11 34302 1 1  28 LEU C    C  -1.481   1.638  16.133 1.00 . A A .  28 LEU C    1 1 
       11 34303 1 1  28 LEU CA   C  -2.840   2.170  16.554 1.00 . A A .  28 LEU CA   1 1 
       11 34304 1 1  28 LEU CB   C  -3.777   1.006  16.886 1.00 . A A .  28 LEU CB   1 1 
       11 34305 1 1  28 LEU CD1  C  -5.852   2.368  16.550 1.00 . A A .  28 LEU CD1  1 1 
       11 34306 1 1  28 LEU CD2  C  -5.980   0.171  17.735 1.00 . A A .  28 LEU CD2  1 1 
       11 34307 1 1  28 LEU CG   C  -5.130   1.405  17.477 1.00 . A A .  28 LEU CG   1 1 
       11 34308 1 1  28 LEU H    H  -3.992   2.592  14.836 1.00 . A A .  28 LEU H    1 1 
       11 34309 1 1  28 LEU HA   H  -2.714   2.781  17.415 1.00 . A A .  28 LEU HA   1 1 
       11 34310 1 1  28 LEU HB2  H  -3.956   0.447  15.979 1.00 . A A .  28 LEU HB2  1 1 
       11 34311 1 1  28 LEU HB3  H  -3.278   0.361  17.593 1.00 . A A .  28 LEU HB3  1 1 
       11 34312 1 1  28 LEU HD11 H  -6.897   2.412  16.819 1.00 . A A .  28 LEU HD11 1 1 
       11 34313 1 1  28 LEU HD12 H  -5.755   2.024  15.530 1.00 . A A .  28 LEU HD12 1 1 
       11 34314 1 1  28 LEU HD13 H  -5.413   3.350  16.642 1.00 . A A .  28 LEU HD13 1 1 
       11 34315 1 1  28 LEU HD21 H  -5.698  -0.269  18.680 1.00 . A A .  28 LEU HD21 1 1 
       11 34316 1 1  28 LEU HD22 H  -5.823  -0.546  16.943 1.00 . A A .  28 LEU HD22 1 1 
       11 34317 1 1  28 LEU HD23 H  -7.022   0.452  17.765 1.00 . A A .  28 LEU HD23 1 1 
       11 34318 1 1  28 LEU HG   H  -4.970   1.907  18.421 1.00 . A A .  28 LEU HG   1 1 
       11 34319 1 1  28 LEU N    N  -3.403   3.004  15.502 1.00 . A A .  28 LEU N    1 1 
       11 34320 1 1  28 LEU O    O  -0.472   1.848  16.806 1.00 . A A .  28 LEU O    1 1 
       11 34321 1 1  29 LEU C    C   0.401   1.395  13.499 1.00 . A A .  29 LEU C    1 1 
       11 34322 1 1  29 LEU CA   C  -0.263   0.390  14.432 1.00 . A A .  29 LEU CA   1 1 
       11 34323 1 1  29 LEU CB   C  -0.613  -0.872  13.655 1.00 . A A .  29 LEU CB   1 1 
       11 34324 1 1  29 LEU CD1  C  -2.034  -2.933  13.577 1.00 . A A .  29 LEU CD1  1 1 
       11 34325 1 1  29 LEU CD2  C  -0.271  -2.695  15.336 1.00 . A A .  29 LEU CD2  1 1 
       11 34326 1 1  29 LEU CG   C  -1.291  -1.961  14.480 1.00 . A A .  29 LEU CG   1 1 
       11 34327 1 1  29 LEU H    H  -2.321   0.843  14.519 1.00 . A A .  29 LEU H    1 1 
       11 34328 1 1  29 LEU HA   H   0.408   0.142  15.238 1.00 . A A .  29 LEU HA   1 1 
       11 34329 1 1  29 LEU HB2  H  -1.280  -0.594  12.848 1.00 . A A .  29 LEU HB2  1 1 
       11 34330 1 1  29 LEU HB3  H   0.292  -1.276  13.232 1.00 . A A .  29 LEU HB3  1 1 
       11 34331 1 1  29 LEU HD11 H  -1.490  -3.053  12.652 1.00 . A A .  29 LEU HD11 1 1 
       11 34332 1 1  29 LEU HD12 H  -3.021  -2.547  13.367 1.00 . A A .  29 LEU HD12 1 1 
       11 34333 1 1  29 LEU HD13 H  -2.120  -3.890  14.071 1.00 . A A .  29 LEU HD13 1 1 
       11 34334 1 1  29 LEU HD21 H   0.528  -2.019  15.604 1.00 . A A .  29 LEU HD21 1 1 
       11 34335 1 1  29 LEU HD22 H   0.134  -3.528  14.780 1.00 . A A .  29 LEU HD22 1 1 
       11 34336 1 1  29 LEU HD23 H  -0.750  -3.060  16.233 1.00 . A A .  29 LEU HD23 1 1 
       11 34337 1 1  29 LEU HG   H  -2.011  -1.497  15.137 1.00 . A A .  29 LEU HG   1 1 
       11 34338 1 1  29 LEU N    N  -1.476   0.960  14.999 1.00 . A A .  29 LEU N    1 1 
       11 34339 1 1  29 LEU O    O   0.896   1.035  12.430 1.00 . A A .  29 LEU O    1 1 
       11 34340 1 1  30 ASP C    C   2.436   3.577  12.894 1.00 . A A .  30 ASP C    1 1 
       11 34341 1 1  30 ASP CA   C   0.926   3.726  13.070 1.00 . A A .  30 ASP CA   1 1 
       11 34342 1 1  30 ASP CB   C   0.580   5.086  13.689 1.00 . A A .  30 ASP CB   1 1 
       11 34343 1 1  30 ASP CG   C   0.806   5.123  15.189 1.00 . A A .  30 ASP CG   1 1 
       11 34344 1 1  30 ASP H    H  -0.067   2.885  14.734 1.00 . A A .  30 ASP H    1 1 
       11 34345 1 1  30 ASP HA   H   0.464   3.661  12.099 1.00 . A A .  30 ASP HA   1 1 
       11 34346 1 1  30 ASP HB2  H   1.192   5.841  13.238 1.00 . A A .  30 ASP HB2  1 1 
       11 34347 1 1  30 ASP HB3  H  -0.464   5.311  13.497 1.00 . A A .  30 ASP HB3  1 1 
       11 34348 1 1  30 ASP N    N   0.369   2.660  13.891 1.00 . A A .  30 ASP N    1 1 
       11 34349 1 1  30 ASP O    O   2.912   3.395  11.781 1.00 . A A .  30 ASP O    1 1 
       11 34350 1 1  30 ASP OD1  O   0.154   4.337  15.908 1.00 . A A .  30 ASP OD1  1 1 
       11 34351 1 1  30 ASP OD2  O   1.635   5.939  15.643 1.00 . A A .  30 ASP OD2  1 1 
       11 34352 1 1  31 ASN C    C   5.052   2.274  14.791 1.00 . A A .  31 ASN C    1 1 
       11 34353 1 1  31 ASN CA   C   4.634   3.434  13.917 1.00 . A A .  31 ASN CA   1 1 
       11 34354 1 1  31 ASN CB   C   5.376   4.704  14.342 1.00 . A A .  31 ASN CB   1 1 
       11 34355 1 1  31 ASN CG   C   4.745   5.369  15.550 1.00 . A A .  31 ASN CG   1 1 
       11 34356 1 1  31 ASN H    H   2.755   3.729  14.858 1.00 . A A .  31 ASN H    1 1 
       11 34357 1 1  31 ASN HA   H   4.888   3.187  12.893 1.00 . A A .  31 ASN HA   1 1 
       11 34358 1 1  31 ASN HB2  H   6.396   4.450  14.589 1.00 . A A .  31 ASN HB2  1 1 
       11 34359 1 1  31 ASN HB3  H   5.374   5.406  13.525 1.00 . A A .  31 ASN HB3  1 1 
       11 34360 1 1  31 ASN HD21 H   5.946   6.940  15.343 1.00 . A A .  31 ASN HD21 1 1 
       11 34361 1 1  31 ASN HD22 H   4.834   7.015  16.663 1.00 . A A .  31 ASN HD22 1 1 
       11 34362 1 1  31 ASN N    N   3.183   3.612  13.985 1.00 . A A .  31 ASN N    1 1 
       11 34363 1 1  31 ASN ND2  N   5.223   6.562  15.886 1.00 . A A .  31 ASN ND2  1 1 
       11 34364 1 1  31 ASN O    O   6.240   2.029  15.005 1.00 . A A .  31 ASN O    1 1 
       11 34365 1 1  31 ASN OD1  O   3.839   4.818  16.175 1.00 . A A .  31 ASN OD1  1 1 
       11 34366 1 1  32 LEU C    C   5.300  -0.523  15.487 1.00 . A A .  32 LEU C    1 1 
       11 34367 1 1  32 LEU CA   C   4.306   0.408  16.144 1.00 . A A .  32 LEU CA   1 1 
       11 34368 1 1  32 LEU CB   C   3.017  -0.363  16.400 1.00 . A A .  32 LEU CB   1 1 
       11 34369 1 1  32 LEU CD1  C   2.094   1.074  18.236 1.00 . A A .  32 LEU CD1  1 1 
       11 34370 1 1  32 LEU CD2  C   1.359  -1.308  18.025 1.00 . A A .  32 LEU CD2  1 1 
       11 34371 1 1  32 LEU CG   C   2.515  -0.335  17.845 1.00 . A A .  32 LEU CG   1 1 
       11 34372 1 1  32 LEU H    H   3.139   1.818  15.062 1.00 . A A .  32 LEU H    1 1 
       11 34373 1 1  32 LEU HA   H   4.708   0.759  17.082 1.00 . A A .  32 LEU HA   1 1 
       11 34374 1 1  32 LEU HB2  H   2.248   0.043  15.761 1.00 . A A .  32 LEU HB2  1 1 
       11 34375 1 1  32 LEU HB3  H   3.189  -1.396  16.119 1.00 . A A .  32 LEU HB3  1 1 
       11 34376 1 1  32 LEU HD11 H   1.782   1.614  17.354 1.00 . A A .  32 LEU HD11 1 1 
       11 34377 1 1  32 LEU HD12 H   2.928   1.584  18.695 1.00 . A A .  32 LEU HD12 1 1 
       11 34378 1 1  32 LEU HD13 H   1.273   1.023  18.936 1.00 . A A .  32 LEU HD13 1 1 
       11 34379 1 1  32 LEU HD21 H   1.263  -1.562  19.071 1.00 . A A .  32 LEU HD21 1 1 
       11 34380 1 1  32 LEU HD22 H   1.551  -2.204  17.453 1.00 . A A .  32 LEU HD22 1 1 
       11 34381 1 1  32 LEU HD23 H   0.445  -0.849  17.680 1.00 . A A .  32 LEU HD23 1 1 
       11 34382 1 1  32 LEU HG   H   3.315  -0.638  18.503 1.00 . A A .  32 LEU HG   1 1 
       11 34383 1 1  32 LEU N    N   4.061   1.561  15.287 1.00 . A A .  32 LEU N    1 1 
       11 34384 1 1  32 LEU O    O   6.446  -0.647  15.920 1.00 . A A .  32 LEU O    1 1 
       11 34385 1 1  33 ASN C    C   5.877  -1.660  12.263 1.00 . A A .  33 ASN C    1 1 
       11 34386 1 1  33 ASN CA   C   5.666  -2.111  13.708 1.00 . A A .  33 ASN CA   1 1 
       11 34387 1 1  33 ASN CB   C   5.039  -3.506  13.729 1.00 . A A .  33 ASN CB   1 1 
       11 34388 1 1  33 ASN CG   C   6.066  -4.605  13.539 1.00 . A A .  33 ASN CG   1 1 
       11 34389 1 1  33 ASN H    H   3.912  -1.037  14.150 1.00 . A A .  33 ASN H    1 1 
       11 34390 1 1  33 ASN HA   H   6.614  -2.151  14.209 1.00 . A A .  33 ASN HA   1 1 
       11 34391 1 1  33 ASN HB2  H   4.548  -3.658  14.679 1.00 . A A .  33 ASN HB2  1 1 
       11 34392 1 1  33 ASN HB3  H   4.309  -3.578  12.936 1.00 . A A .  33 ASN HB3  1 1 
       11 34393 1 1  33 ASN HD21 H   5.455  -5.498  15.207 1.00 . A A .  33 ASN HD21 1 1 
       11 34394 1 1  33 ASN HD22 H   6.746  -6.280  14.366 1.00 . A A .  33 ASN HD22 1 1 
       11 34395 1 1  33 ASN N    N   4.839  -1.181  14.436 1.00 . A A .  33 ASN N    1 1 
       11 34396 1 1  33 ASN ND2  N   6.092  -5.557  14.464 1.00 . A A .  33 ASN ND2  1 1 
       11 34397 1 1  33 ASN O    O   6.808  -2.118  11.604 1.00 . A A .  33 ASN O    1 1 
       11 34398 1 1  33 ASN OD1  O   6.827  -4.598  12.571 1.00 . A A .  33 ASN OD1  1 1 
       11 34399 1 1  34 THR C    C   4.176   0.929  10.213 1.00 . A A .  34 THR C    1 1 
       11 34400 1 1  34 THR CA   C   5.117  -0.248  10.407 1.00 . A A .  34 THR CA   1 1 
       11 34401 1 1  34 THR CB   C   4.779  -1.330   9.373 1.00 . A A .  34 THR CB   1 1 
       11 34402 1 1  34 THR CG2  C   5.782  -2.462   9.308 1.00 . A A .  34 THR CG2  1 1 
       11 34403 1 1  34 THR H    H   4.302  -0.400  12.364 1.00 . A A .  34 THR H    1 1 
       11 34404 1 1  34 THR HA   H   6.130   0.087  10.250 1.00 . A A .  34 THR HA   1 1 
       11 34405 1 1  34 THR HB   H   4.746  -0.867   8.394 1.00 . A A .  34 THR HB   1 1 
       11 34406 1 1  34 THR HG1  H   3.307  -2.556   8.969 1.00 . A A .  34 THR HG1  1 1 
       11 34407 1 1  34 THR HG21 H   5.575  -3.172  10.095 1.00 . A A .  34 THR HG21 1 1 
       11 34408 1 1  34 THR HG22 H   6.779  -2.068   9.430 1.00 . A A .  34 THR HG22 1 1 
       11 34409 1 1  34 THR HG23 H   5.705  -2.955   8.350 1.00 . A A .  34 THR HG23 1 1 
       11 34410 1 1  34 THR N    N   5.016  -0.755  11.778 1.00 . A A .  34 THR N    1 1 
       11 34411 1 1  34 THR O    O   3.524   1.368  11.155 1.00 . A A .  34 THR O    1 1 
       11 34412 1 1  34 THR OG1  O   3.509  -1.898   9.638 1.00 . A A .  34 THR OG1  1 1 
       11 34413 1 1  35 ARG C    C   2.791   2.525   7.214 1.00 . A A .  35 ARG C    1 1 
       11 34414 1 1  35 ARG CA   C   3.242   2.563   8.670 1.00 . A A .  35 ARG CA   1 1 
       11 34415 1 1  35 ARG CB   C   4.006   3.864   8.932 1.00 . A A .  35 ARG CB   1 1 
       11 34416 1 1  35 ARG CD   C   1.862   5.186   8.862 1.00 . A A .  35 ARG CD   1 1 
       11 34417 1 1  35 ARG CG   C   3.182   4.966   9.576 1.00 . A A .  35 ARG CG   1 1 
       11 34418 1 1  35 ARG CZ   C  -0.064   5.442  10.372 1.00 . A A .  35 ARG CZ   1 1 
       11 34419 1 1  35 ARG H    H   4.652   1.036   8.274 1.00 . A A .  35 ARG H    1 1 
       11 34420 1 1  35 ARG HA   H   2.378   2.518   9.310 1.00 . A A .  35 ARG HA   1 1 
       11 34421 1 1  35 ARG HB2  H   4.839   3.648   9.582 1.00 . A A .  35 ARG HB2  1 1 
       11 34422 1 1  35 ARG HB3  H   4.387   4.236   7.991 1.00 . A A .  35 ARG HB3  1 1 
       11 34423 1 1  35 ARG HD2  H   1.727   6.238   8.706 1.00 . A A .  35 ARG HD2  1 1 
       11 34424 1 1  35 ARG HD3  H   1.891   4.685   7.910 1.00 . A A .  35 ARG HD3  1 1 
       11 34425 1 1  35 ARG HE   H   0.576   3.711   9.614 1.00 . A A .  35 ARG HE   1 1 
       11 34426 1 1  35 ARG HG2  H   2.982   4.703  10.597 1.00 . A A .  35 ARG HG2  1 1 
       11 34427 1 1  35 ARG HG3  H   3.750   5.879   9.549 1.00 . A A .  35 ARG HG3  1 1 
       11 34428 1 1  35 ARG HH11 H   0.867   7.183   9.942 1.00 . A A .  35 ARG HH11 1 1 
       11 34429 1 1  35 ARG HH12 H  -0.495   7.309  10.999 1.00 . A A .  35 ARG HH12 1 1 
       11 34430 1 1  35 ARG HH21 H  -1.173   3.901  11.019 1.00 . A A .  35 ARG HH21 1 1 
       11 34431 1 1  35 ARG HH22 H  -1.656   5.455  11.607 1.00 . A A .  35 ARG HH22 1 1 
       11 34432 1 1  35 ARG N    N   4.107   1.433   8.985 1.00 . A A .  35 ARG N    1 1 
       11 34433 1 1  35 ARG NE   N   0.739   4.677   9.636 1.00 . A A .  35 ARG NE   1 1 
       11 34434 1 1  35 ARG NH1  N   0.119   6.752  10.442 1.00 . A A .  35 ARG NH1  1 1 
       11 34435 1 1  35 ARG NH2  N  -1.044   4.888  11.055 1.00 . A A .  35 ARG NH2  1 1 
       11 34436 1 1  35 ARG O    O   3.613   2.329   6.320 1.00 . A A .  35 ARG O    1 1 
       11 34437 1 1  36 LEU C    C   1.192   4.233   5.089 1.00 . A A .  36 LEU C    1 1 
       11 34438 1 1  36 LEU CA   C   1.021   2.811   5.586 1.00 . A A .  36 LEU CA   1 1 
       11 34439 1 1  36 LEU CB   C  -0.438   2.382   5.487 1.00 . A A .  36 LEU CB   1 1 
       11 34440 1 1  36 LEU CD1  C  -0.220   1.298   3.234 1.00 . A A .  36 LEU CD1  1 1 
       11 34441 1 1  36 LEU CD2  C  -2.476   1.954   4.092 1.00 . A A .  36 LEU CD2  1 1 
       11 34442 1 1  36 LEU CG   C  -0.997   2.308   4.064 1.00 . A A .  36 LEU CG   1 1 
       11 34443 1 1  36 LEU H    H   0.875   2.976   7.704 1.00 . A A .  36 LEU H    1 1 
       11 34444 1 1  36 LEU HA   H   1.638   2.151   4.993 1.00 . A A .  36 LEU HA   1 1 
       11 34445 1 1  36 LEU HB2  H  -0.541   1.410   5.948 1.00 . A A .  36 LEU HB2  1 1 
       11 34446 1 1  36 LEU HB3  H  -1.024   3.087   6.038 1.00 . A A .  36 LEU HB3  1 1 
       11 34447 1 1  36 LEU HD11 H   0.836   1.512   3.302 1.00 . A A .  36 LEU HD11 1 1 
       11 34448 1 1  36 LEU HD12 H  -0.535   1.362   2.203 1.00 . A A .  36 LEU HD12 1 1 
       11 34449 1 1  36 LEU HD13 H  -0.411   0.303   3.607 1.00 . A A .  36 LEU HD13 1 1 
       11 34450 1 1  36 LEU HD21 H  -2.905   2.275   5.030 1.00 . A A .  36 LEU HD21 1 1 
       11 34451 1 1  36 LEU HD22 H  -2.591   0.885   3.990 1.00 . A A .  36 LEU HD22 1 1 
       11 34452 1 1  36 LEU HD23 H  -2.980   2.450   3.277 1.00 . A A .  36 LEU HD23 1 1 
       11 34453 1 1  36 LEU HG   H  -0.893   3.277   3.595 1.00 . A A .  36 LEU HG   1 1 
       11 34454 1 1  36 LEU N    N   1.501   2.770   6.961 1.00 . A A .  36 LEU N    1 1 
       11 34455 1 1  36 LEU O    O   0.713   5.175   5.721 1.00 . A A .  36 LEU O    1 1 
       11 34456 1 1  37 VAL C    C   1.948   5.932   2.034 1.00 . A A .  37 VAL C    1 1 
       11 34457 1 1  37 VAL CA   C   2.201   5.743   3.512 1.00 . A A .  37 VAL CA   1 1 
       11 34458 1 1  37 VAL CB   C   3.677   6.104   3.746 1.00 . A A .  37 VAL CB   1 1 
       11 34459 1 1  37 VAL CG1  C   3.969   6.252   5.233 1.00 . A A .  37 VAL CG1  1 1 
       11 34460 1 1  37 VAL CG2  C   4.586   5.047   3.119 1.00 . A A .  37 VAL CG2  1 1 
       11 34461 1 1  37 VAL H    H   2.332   3.629   3.562 1.00 . A A .  37 VAL H    1 1 
       11 34462 1 1  37 VAL HA   H   1.597   6.441   4.069 1.00 . A A .  37 VAL HA   1 1 
       11 34463 1 1  37 VAL HB   H   3.872   7.051   3.254 1.00 . A A .  37 VAL HB   1 1 
       11 34464 1 1  37 VAL HG11 H   3.121   5.900   5.802 1.00 . A A .  37 VAL HG11 1 1 
       11 34465 1 1  37 VAL HG12 H   4.152   7.289   5.464 1.00 . A A .  37 VAL HG12 1 1 
       11 34466 1 1  37 VAL HG13 H   4.841   5.667   5.490 1.00 . A A .  37 VAL HG13 1 1 
       11 34467 1 1  37 VAL HG21 H   4.641   5.199   2.047 1.00 . A A .  37 VAL HG21 1 1 
       11 34468 1 1  37 VAL HG22 H   4.185   4.065   3.320 1.00 . A A .  37 VAL HG22 1 1 
       11 34469 1 1  37 VAL HG23 H   5.577   5.122   3.545 1.00 . A A .  37 VAL HG23 1 1 
       11 34470 1 1  37 VAL N    N   1.928   4.404   4.005 1.00 . A A .  37 VAL N    1 1 
       11 34471 1 1  37 VAL O    O   1.948   4.985   1.246 1.00 . A A .  37 VAL O    1 1 
       11 34472 1 1  38 ILE C    C   3.033   8.246  -0.067 1.00 . A A .  38 ILE C    1 1 
       11 34473 1 1  38 ILE CA   C   1.708   7.600   0.292 1.00 . A A .  38 ILE CA   1 1 
       11 34474 1 1  38 ILE CB   C   0.563   8.606   0.083 1.00 . A A .  38 ILE CB   1 1 
       11 34475 1 1  38 ILE CD1  C  -1.239   9.118   1.807 1.00 . A A .  38 ILE CD1  1 1 
       11 34476 1 1  38 ILE CG1  C  -0.707   8.129   0.793 1.00 . A A .  38 ILE CG1  1 1 
       11 34477 1 1  38 ILE CG2  C   0.309   8.799  -1.401 1.00 . A A .  38 ILE CG2  1 1 
       11 34478 1 1  38 ILE H    H   1.927   7.897   2.355 1.00 . A A .  38 ILE H    1 1 
       11 34479 1 1  38 ILE HA   H   1.540   6.723  -0.316 1.00 . A A .  38 ILE HA   1 1 
       11 34480 1 1  38 ILE HB   H   0.866   9.555   0.498 1.00 . A A .  38 ILE HB   1 1 
       11 34481 1 1  38 ILE HD11 H  -0.662   9.045   2.717 1.00 . A A .  38 ILE HD11 1 1 
       11 34482 1 1  38 ILE HD12 H  -2.275   8.896   2.018 1.00 . A A .  38 ILE HD12 1 1 
       11 34483 1 1  38 ILE HD13 H  -1.159  10.119   1.410 1.00 . A A .  38 ILE HD13 1 1 
       11 34484 1 1  38 ILE HG12 H  -1.482   7.960   0.060 1.00 . A A .  38 ILE HG12 1 1 
       11 34485 1 1  38 ILE HG13 H  -0.499   7.203   1.309 1.00 . A A .  38 ILE HG13 1 1 
       11 34486 1 1  38 ILE HG21 H   1.252   8.895  -1.919 1.00 . A A .  38 ILE HG21 1 1 
       11 34487 1 1  38 ILE HG22 H  -0.279   9.691  -1.553 1.00 . A A .  38 ILE HG22 1 1 
       11 34488 1 1  38 ILE HG23 H  -0.225   7.946  -1.783 1.00 . A A .  38 ILE HG23 1 1 
       11 34489 1 1  38 ILE N    N   1.840   7.201   1.670 1.00 . A A .  38 ILE N    1 1 
       11 34490 1 1  38 ILE O    O   3.243   9.436   0.170 1.00 . A A .  38 ILE O    1 1 
       11 34491 1 1  39 PRO C    C   5.380   9.209  -1.670 1.00 . A A .  39 PRO C    1 1 
       11 34492 1 1  39 PRO CA   C   5.323   7.903  -0.878 1.00 . A A .  39 PRO CA   1 1 
       11 34493 1 1  39 PRO CB   C   5.931   6.759  -1.703 1.00 . A A .  39 PRO CB   1 1 
       11 34494 1 1  39 PRO CD   C   3.839   6.000  -0.801 1.00 . A A .  39 PRO CD   1 1 
       11 34495 1 1  39 PRO CG   C   4.847   5.740  -1.879 1.00 . A A .  39 PRO CG   1 1 
       11 34496 1 1  39 PRO HA   H   5.891   8.017   0.040 1.00 . A A .  39 PRO HA   1 1 
       11 34497 1 1  39 PRO HB2  H   6.261   7.146  -2.655 1.00 . A A .  39 PRO HB2  1 1 
       11 34498 1 1  39 PRO HB3  H   6.771   6.344  -1.171 1.00 . A A .  39 PRO HB3  1 1 
       11 34499 1 1  39 PRO HD2  H   2.847   5.753  -1.147 1.00 . A A .  39 PRO HD2  1 1 
       11 34500 1 1  39 PRO HD3  H   4.082   5.440   0.090 1.00 . A A .  39 PRO HD3  1 1 
       11 34501 1 1  39 PRO HG2  H   4.391   5.855  -2.851 1.00 . A A .  39 PRO HG2  1 1 
       11 34502 1 1  39 PRO HG3  H   5.258   4.745  -1.773 1.00 . A A .  39 PRO HG3  1 1 
       11 34503 1 1  39 PRO N    N   3.976   7.443  -0.569 1.00 . A A .  39 PRO N    1 1 
       11 34504 1 1  39 PRO O    O   5.137   9.225  -2.872 1.00 . A A .  39 PRO O    1 1 
       11 34505 1 1  40 LEU C    C   7.086  11.582  -2.561 1.00 . A A .  40 LEU C    1 1 
       11 34506 1 1  40 LEU CA   C   5.889  11.592  -1.643 1.00 . A A .  40 LEU CA   1 1 
       11 34507 1 1  40 LEU CB   C   6.073  12.683  -0.596 1.00 . A A .  40 LEU CB   1 1 
       11 34508 1 1  40 LEU CD1  C   5.109  13.511   1.548 1.00 . A A .  40 LEU CD1  1 1 
       11 34509 1 1  40 LEU CD2  C   4.122  14.225  -0.638 1.00 . A A .  40 LEU CD2  1 1 
       11 34510 1 1  40 LEU CG   C   4.803  13.097   0.117 1.00 . A A .  40 LEU CG   1 1 
       11 34511 1 1  40 LEU H    H   5.962  10.212  -0.048 1.00 . A A .  40 LEU H    1 1 
       11 34512 1 1  40 LEU HA   H   5.004  11.796  -2.228 1.00 . A A .  40 LEU HA   1 1 
       11 34513 1 1  40 LEU HB2  H   6.772  12.327   0.143 1.00 . A A .  40 LEU HB2  1 1 
       11 34514 1 1  40 LEU HB3  H   6.489  13.553  -1.077 1.00 . A A .  40 LEU HB3  1 1 
       11 34515 1 1  40 LEU HD11 H   6.037  14.065   1.570 1.00 . A A .  40 LEU HD11 1 1 
       11 34516 1 1  40 LEU HD12 H   5.202  12.631   2.166 1.00 . A A .  40 LEU HD12 1 1 
       11 34517 1 1  40 LEU HD13 H   4.309  14.133   1.922 1.00 . A A .  40 LEU HD13 1 1 
       11 34518 1 1  40 LEU HD21 H   3.405  13.813  -1.329 1.00 . A A .  40 LEU HD21 1 1 
       11 34519 1 1  40 LEU HD22 H   4.864  14.790  -1.183 1.00 . A A .  40 LEU HD22 1 1 
       11 34520 1 1  40 LEU HD23 H   3.617  14.874   0.063 1.00 . A A .  40 LEU HD23 1 1 
       11 34521 1 1  40 LEU HG   H   4.139  12.250   0.140 1.00 . A A .  40 LEU HG   1 1 
       11 34522 1 1  40 LEU N    N   5.749  10.293  -0.997 1.00 . A A .  40 LEU N    1 1 
       11 34523 1 1  40 LEU O    O   8.008  10.790  -2.378 1.00 . A A .  40 LEU O    1 1 
       11 34524 1 1  41 THR C    C   8.234  13.880  -5.181 1.00 . A A .  41 THR C    1 1 
       11 34525 1 1  41 THR CA   C   8.180  12.533  -4.477 1.00 . A A .  41 THR CA   1 1 
       11 34526 1 1  41 THR CB   C   8.126  11.367  -5.456 1.00 . A A .  41 THR CB   1 1 
       11 34527 1 1  41 THR CG2  C   6.766  10.703  -5.569 1.00 . A A .  41 THR CG2  1 1 
       11 34528 1 1  41 THR H    H   6.316  13.069  -3.646 1.00 . A A .  41 THR H    1 1 
       11 34529 1 1  41 THR HA   H   9.082  12.435  -3.893 1.00 . A A .  41 THR HA   1 1 
       11 34530 1 1  41 THR HB   H   8.819  10.629  -5.092 1.00 . A A .  41 THR HB   1 1 
       11 34531 1 1  41 THR HG1  H   9.057  11.057  -7.151 1.00 . A A .  41 THR HG1  1 1 
       11 34532 1 1  41 THR HG21 H   6.561  10.482  -6.606 1.00 . A A .  41 THR HG21 1 1 
       11 34533 1 1  41 THR HG22 H   6.005  11.365  -5.186 1.00 . A A .  41 THR HG22 1 1 
       11 34534 1 1  41 THR HG23 H   6.766   9.786  -4.999 1.00 . A A .  41 THR HG23 1 1 
       11 34535 1 1  41 THR N    N   7.076  12.460  -3.546 1.00 . A A .  41 THR N    1 1 
       11 34536 1 1  41 THR O    O   7.290  14.665  -5.113 1.00 . A A .  41 THR O    1 1 
       11 34537 1 1  41 THR OG1  O   8.520  11.753  -6.760 1.00 . A A .  41 THR OG1  1 1 
       11 34538 1 1  42 PRO C    C   8.931  15.527  -7.886 1.00 . A A .  42 PRO C    1 1 
       11 34539 1 1  42 PRO CA   C   9.558  15.461  -6.513 1.00 . A A .  42 PRO CA   1 1 
       11 34540 1 1  42 PRO CB   C  11.080  15.544  -6.573 1.00 . A A .  42 PRO CB   1 1 
       11 34541 1 1  42 PRO CD   C  10.567  13.328  -5.947 1.00 . A A .  42 PRO CD   1 1 
       11 34542 1 1  42 PRO CG   C  11.479  14.140  -6.824 1.00 . A A .  42 PRO CG   1 1 
       11 34543 1 1  42 PRO HA   H   9.168  16.282  -5.931 1.00 . A A .  42 PRO HA   1 1 
       11 34544 1 1  42 PRO HB2  H  11.392  16.209  -7.369 1.00 . A A .  42 PRO HB2  1 1 
       11 34545 1 1  42 PRO HB3  H  11.462  15.883  -5.618 1.00 . A A .  42 PRO HB3  1 1 
       11 34546 1 1  42 PRO HD2  H  10.339  12.384  -6.413 1.00 . A A .  42 PRO HD2  1 1 
       11 34547 1 1  42 PRO HD3  H  11.016  13.176  -4.984 1.00 . A A .  42 PRO HD3  1 1 
       11 34548 1 1  42 PRO HG2  H  11.327  13.891  -7.865 1.00 . A A .  42 PRO HG2  1 1 
       11 34549 1 1  42 PRO HG3  H  12.509  13.988  -6.541 1.00 . A A .  42 PRO HG3  1 1 
       11 34550 1 1  42 PRO N    N   9.362  14.184  -5.837 1.00 . A A .  42 PRO N    1 1 
       11 34551 1 1  42 PRO O    O   9.301  14.800  -8.808 1.00 . A A .  42 PRO O    1 1 
       11 34552 1 1  43 ILE C    C   8.227  16.971 -10.368 1.00 . A A .  43 ILE C    1 1 
       11 34553 1 1  43 ILE CA   C   7.261  16.678  -9.225 1.00 . A A .  43 ILE CA   1 1 
       11 34554 1 1  43 ILE CB   C   6.294  17.863  -9.031 1.00 . A A .  43 ILE CB   1 1 
       11 34555 1 1  43 ILE CD1  C   3.905  18.388  -8.397 1.00 . A A .  43 ILE CD1  1 1 
       11 34556 1 1  43 ILE CG1  C   5.011  17.362  -8.392 1.00 . A A .  43 ILE CG1  1 1 
       11 34557 1 1  43 ILE CG2  C   6.038  18.590 -10.346 1.00 . A A .  43 ILE CG2  1 1 
       11 34558 1 1  43 ILE H    H   7.757  16.981  -7.209 1.00 . A A .  43 ILE H    1 1 
       11 34559 1 1  43 ILE HA   H   6.683  15.797  -9.461 1.00 . A A .  43 ILE HA   1 1 
       11 34560 1 1  43 ILE HB   H   6.743  18.569  -8.349 1.00 . A A .  43 ILE HB   1 1 
       11 34561 1 1  43 ILE HD11 H   4.081  19.103  -7.608 1.00 . A A .  43 ILE HD11 1 1 
       11 34562 1 1  43 ILE HD12 H   2.957  17.897  -8.239 1.00 . A A .  43 ILE HD12 1 1 
       11 34563 1 1  43 ILE HD13 H   3.892  18.899  -9.346 1.00 . A A .  43 ILE HD13 1 1 
       11 34564 1 1  43 ILE HG12 H   4.663  16.487  -8.921 1.00 . A A .  43 ILE HG12 1 1 
       11 34565 1 1  43 ILE HG13 H   5.228  17.101  -7.355 1.00 . A A .  43 ILE HG13 1 1 
       11 34566 1 1  43 ILE HG21 H   6.960  19.050 -10.681 1.00 . A A .  43 ILE HG21 1 1 
       11 34567 1 1  43 ILE HG22 H   5.288  19.352 -10.197 1.00 . A A .  43 ILE HG22 1 1 
       11 34568 1 1  43 ILE HG23 H   5.696  17.885 -11.088 1.00 . A A .  43 ILE HG23 1 1 
       11 34569 1 1  43 ILE N    N   7.978  16.437  -7.994 1.00 . A A .  43 ILE N    1 1 
       11 34570 1 1  43 ILE O    O   7.908  16.768 -11.540 1.00 . A A .  43 ILE O    1 1 
       11 34571 1 1  44 GLU C    C  11.057  16.556 -11.596 1.00 . A A .  44 GLU C    1 1 
       11 34572 1 1  44 GLU CA   C  10.427  17.801 -10.979 1.00 . A A .  44 GLU CA   1 1 
       11 34573 1 1  44 GLU CB   C  11.485  18.657 -10.296 1.00 . A A .  44 GLU CB   1 1 
       11 34574 1 1  44 GLU CD   C  13.774  19.676 -10.609 1.00 . A A .  44 GLU CD   1 1 
       11 34575 1 1  44 GLU CG   C  12.452  19.320 -11.260 1.00 . A A .  44 GLU CG   1 1 
       11 34576 1 1  44 GLU H    H   9.587  17.604  -9.059 1.00 . A A .  44 GLU H    1 1 
       11 34577 1 1  44 GLU HA   H   9.964  18.378 -11.762 1.00 . A A .  44 GLU HA   1 1 
       11 34578 1 1  44 GLU HB2  H  10.981  19.431  -9.733 1.00 . A A .  44 GLU HB2  1 1 
       11 34579 1 1  44 GLU HB3  H  12.048  18.035  -9.612 1.00 . A A .  44 GLU HB3  1 1 
       11 34580 1 1  44 GLU HG2  H  12.642  18.645 -12.081 1.00 . A A .  44 GLU HG2  1 1 
       11 34581 1 1  44 GLU HG3  H  11.996  20.225 -11.638 1.00 . A A .  44 GLU HG3  1 1 
       11 34582 1 1  44 GLU N    N   9.403  17.459 -10.009 1.00 . A A .  44 GLU N    1 1 
       11 34583 1 1  44 GLU O    O  11.052  16.390 -12.816 1.00 . A A .  44 GLU O    1 1 
       11 34584 1 1  44 GLU OE1  O  13.762  20.440  -9.621 1.00 . A A .  44 GLU OE1  1 1 
       11 34585 1 1  44 GLU OE2  O  14.821  19.192 -11.087 1.00 . A A .  44 GLU OE2  1 1 
       11 34586 1 1  45 LEU C    C  11.214  13.556 -11.940 1.00 . A A .  45 LEU C    1 1 
       11 34587 1 1  45 LEU CA   C  12.227  14.457 -11.236 1.00 . A A .  45 LEU CA   1 1 
       11 34588 1 1  45 LEU CB   C  12.877  13.696 -10.078 1.00 . A A .  45 LEU CB   1 1 
       11 34589 1 1  45 LEU CD1  C  14.420  13.676  -8.102 1.00 . A A .  45 LEU CD1  1 1 
       11 34590 1 1  45 LEU CD2  C  14.669  15.439  -9.858 1.00 . A A .  45 LEU CD2  1 1 
       11 34591 1 1  45 LEU CG   C  13.686  14.555  -9.103 1.00 . A A .  45 LEU CG   1 1 
       11 34592 1 1  45 LEU H    H  11.573  15.864  -9.792 1.00 . A A .  45 LEU H    1 1 
       11 34593 1 1  45 LEU HA   H  12.992  14.736 -11.944 1.00 . A A .  45 LEU HA   1 1 
       11 34594 1 1  45 LEU HB2  H  12.098  13.195  -9.522 1.00 . A A .  45 LEU HB2  1 1 
       11 34595 1 1  45 LEU HB3  H  13.536  12.948 -10.493 1.00 . A A .  45 LEU HB3  1 1 
       11 34596 1 1  45 LEU HD11 H  15.441  13.538  -8.424 1.00 . A A .  45 LEU HD11 1 1 
       11 34597 1 1  45 LEU HD12 H  13.929  12.716  -8.038 1.00 . A A .  45 LEU HD12 1 1 
       11 34598 1 1  45 LEU HD13 H  14.409  14.150  -7.131 1.00 . A A .  45 LEU HD13 1 1 
       11 34599 1 1  45 LEU HD21 H  14.155  15.941 -10.665 1.00 . A A .  45 LEU HD21 1 1 
       11 34600 1 1  45 LEU HD22 H  15.464  14.829 -10.262 1.00 . A A .  45 LEU HD22 1 1 
       11 34601 1 1  45 LEU HD23 H  15.085  16.173  -9.184 1.00 . A A .  45 LEU HD23 1 1 
       11 34602 1 1  45 LEU HG   H  13.012  15.197  -8.554 1.00 . A A .  45 LEU HG   1 1 
       11 34603 1 1  45 LEU N    N  11.597  15.682 -10.755 1.00 . A A .  45 LEU N    1 1 
       11 34604 1 1  45 LEU O    O  11.591  12.648 -12.682 1.00 . A A .  45 LEU O    1 1 
       11 34605 1 1  46 LEU C    C   8.082  13.820 -13.339 1.00 . A A .  46 LEU C    1 1 
       11 34606 1 1  46 LEU CA   C   8.872  13.007 -12.316 1.00 . A A .  46 LEU CA   1 1 
       11 34607 1 1  46 LEU CB   C   7.928  12.466 -11.241 1.00 . A A .  46 LEU CB   1 1 
       11 34608 1 1  46 LEU CD1  C   9.597  11.352  -9.739 1.00 . A A .  46 LEU CD1  1 1 
       11 34609 1 1  46 LEU CD2  C   7.227  10.553  -9.781 1.00 . A A .  46 LEU CD2  1 1 
       11 34610 1 1  46 LEU CG   C   8.362  11.145 -10.603 1.00 . A A .  46 LEU CG   1 1 
       11 34611 1 1  46 LEU H    H   9.684  14.538 -11.101 1.00 . A A .  46 LEU H    1 1 
       11 34612 1 1  46 LEU HA   H   9.339  12.175 -12.821 1.00 . A A .  46 LEU HA   1 1 
       11 34613 1 1  46 LEU HB2  H   7.841  13.208 -10.461 1.00 . A A .  46 LEU HB2  1 1 
       11 34614 1 1  46 LEU HB3  H   6.955  12.321 -11.687 1.00 . A A .  46 LEU HB3  1 1 
       11 34615 1 1  46 LEU HD11 H   9.707  10.516  -9.063 1.00 . A A .  46 LEU HD11 1 1 
       11 34616 1 1  46 LEU HD12 H   9.490  12.263  -9.170 1.00 . A A .  46 LEU HD12 1 1 
       11 34617 1 1  46 LEU HD13 H  10.470  11.421 -10.370 1.00 . A A .  46 LEU HD13 1 1 
       11 34618 1 1  46 LEU HD21 H   7.346  10.835  -8.746 1.00 . A A .  46 LEU HD21 1 1 
       11 34619 1 1  46 LEU HD22 H   7.246   9.476  -9.865 1.00 . A A .  46 LEU HD22 1 1 
       11 34620 1 1  46 LEU HD23 H   6.283  10.927 -10.150 1.00 . A A .  46 LEU HD23 1 1 
       11 34621 1 1  46 LEU HG   H   8.615  10.442 -11.383 1.00 . A A .  46 LEU HG   1 1 
       11 34622 1 1  46 LEU N    N   9.928  13.805 -11.703 1.00 . A A .  46 LEU N    1 1 
       11 34623 1 1  46 LEU O    O   6.910  13.540 -13.591 1.00 . A A .  46 LEU O    1 1 
       11 34624 1 1  47 ASP C    C   7.050  16.571 -14.296 1.00 . A A .  47 ASP C    1 1 
       11 34625 1 1  47 ASP CA   C   8.075  15.669 -14.925 1.00 . A A .  47 ASP CA   1 1 
       11 34626 1 1  47 ASP CB   C   7.415  14.833 -16.018 1.00 . A A .  47 ASP CB   1 1 
       11 34627 1 1  47 ASP CG   C   8.206  13.586 -16.364 1.00 . A A .  47 ASP CG   1 1 
       11 34628 1 1  47 ASP H    H   9.659  15.003 -13.690 1.00 . A A .  47 ASP H    1 1 
       11 34629 1 1  47 ASP HA   H   8.821  16.308 -15.376 1.00 . A A .  47 ASP HA   1 1 
       11 34630 1 1  47 ASP HB2  H   6.433  14.536 -15.684 1.00 . A A .  47 ASP HB2  1 1 
       11 34631 1 1  47 ASP HB3  H   7.321  15.438 -16.906 1.00 . A A .  47 ASP HB3  1 1 
       11 34632 1 1  47 ASP N    N   8.726  14.825 -13.928 1.00 . A A .  47 ASP N    1 1 
       11 34633 1 1  47 ASP O    O   6.045  16.129 -13.739 1.00 . A A .  47 ASP O    1 1 
       11 34634 1 1  47 ASP OD1  O   9.104  13.673 -17.227 1.00 . A A .  47 ASP OD1  1 1 
       11 34635 1 1  47 ASP OD2  O   7.927  12.522 -15.771 1.00 . A A .  47 ASP OD2  1 1 
       11 34636 1 1  48 LYS C    C   5.112  18.852 -14.629 1.00 . A A .  48 LYS C    1 1 
       11 34637 1 1  48 LYS CA   C   6.455  18.873 -13.902 1.00 . A A .  48 LYS CA   1 1 
       11 34638 1 1  48 LYS CB   C   7.144  20.218 -14.083 1.00 . A A .  48 LYS CB   1 1 
       11 34639 1 1  48 LYS CD   C   8.659  20.784 -12.159 1.00 . A A .  48 LYS CD   1 1 
       11 34640 1 1  48 LYS CE   C   9.789  21.157 -13.106 1.00 . A A .  48 LYS CE   1 1 
       11 34641 1 1  48 LYS CG   C   7.297  21.012 -12.795 1.00 . A A .  48 LYS CG   1 1 
       11 34642 1 1  48 LYS H    H   8.142  18.111 -14.889 1.00 . A A .  48 LYS H    1 1 
       11 34643 1 1  48 LYS HA   H   6.304  18.681 -12.856 1.00 . A A .  48 LYS HA   1 1 
       11 34644 1 1  48 LYS HB2  H   8.130  20.031 -14.492 1.00 . A A .  48 LYS HB2  1 1 
       11 34645 1 1  48 LYS HB3  H   6.579  20.810 -14.786 1.00 . A A .  48 LYS HB3  1 1 
       11 34646 1 1  48 LYS HD2  H   8.736  21.388 -11.268 1.00 . A A .  48 LYS HD2  1 1 
       11 34647 1 1  48 LYS HD3  H   8.749  19.741 -11.897 1.00 . A A .  48 LYS HD3  1 1 
       11 34648 1 1  48 LYS HE2  H   9.404  21.834 -13.854 1.00 . A A .  48 LYS HE2  1 1 
       11 34649 1 1  48 LYS HE3  H  10.568  21.649 -12.542 1.00 . A A .  48 LYS HE3  1 1 
       11 34650 1 1  48 LYS HG2  H   7.187  22.063 -13.016 1.00 . A A .  48 LYS HG2  1 1 
       11 34651 1 1  48 LYS HG3  H   6.529  20.705 -12.101 1.00 . A A .  48 LYS HG3  1 1 
       11 34652 1 1  48 LYS HZ1  H  10.400  20.121 -14.815 1.00 . A A .  48 LYS HZ1  1 1 
       11 34653 1 1  48 LYS HZ2  H   9.779  19.125 -13.598 1.00 . A A .  48 LYS HZ2  1 1 
       11 34654 1 1  48 LYS HZ3  H  11.329  19.784 -13.442 1.00 . A A .  48 LYS HZ3  1 1 
       11 34655 1 1  48 LYS N    N   7.323  17.848 -14.419 1.00 . A A .  48 LYS N    1 1 
       11 34656 1 1  48 LYS NZ   N  10.364  19.963 -13.788 1.00 . A A .  48 LYS NZ   1 1 
       11 34657 1 1  48 LYS O    O   4.119  19.397 -14.148 1.00 . A A .  48 LYS O    1 1 
       11 34658 1 1  49 LYS C    C   3.209  16.762 -16.392 1.00 . A A .  49 LYS C    1 1 
       11 34659 1 1  49 LYS CA   C   3.900  18.104 -16.613 1.00 . A A .  49 LYS CA   1 1 
       11 34660 1 1  49 LYS CB   C   4.259  18.263 -18.093 1.00 . A A .  49 LYS CB   1 1 
       11 34661 1 1  49 LYS CD   C   5.412  16.869 -19.845 1.00 . A A .  49 LYS CD   1 1 
       11 34662 1 1  49 LYS CE   C   6.131  15.530 -19.869 1.00 . A A .  49 LYS CE   1 1 
       11 34663 1 1  49 LYS CG   C   5.546  17.549 -18.491 1.00 . A A .  49 LYS CG   1 1 
       11 34664 1 1  49 LYS H    H   5.930  17.804 -16.118 1.00 . A A .  49 LYS H    1 1 
       11 34665 1 1  49 LYS HA   H   3.227  18.898 -16.326 1.00 . A A .  49 LYS HA   1 1 
       11 34666 1 1  49 LYS HB2  H   3.453  17.866 -18.691 1.00 . A A .  49 LYS HB2  1 1 
       11 34667 1 1  49 LYS HB3  H   4.374  19.314 -18.313 1.00 . A A .  49 LYS HB3  1 1 
       11 34668 1 1  49 LYS HD2  H   4.365  16.708 -20.053 1.00 . A A .  49 LYS HD2  1 1 
       11 34669 1 1  49 LYS HD3  H   5.838  17.511 -20.603 1.00 . A A .  49 LYS HD3  1 1 
       11 34670 1 1  49 LYS HE2  H   7.117  15.673 -20.286 1.00 . A A .  49 LYS HE2  1 1 
       11 34671 1 1  49 LYS HE3  H   6.219  15.165 -18.856 1.00 . A A .  49 LYS HE3  1 1 
       11 34672 1 1  49 LYS HG2  H   6.347  18.273 -18.542 1.00 . A A .  49 LYS HG2  1 1 
       11 34673 1 1  49 LYS HG3  H   5.782  16.803 -17.744 1.00 . A A .  49 LYS HG3  1 1 
       11 34674 1 1  49 LYS HZ1  H   5.783  14.502 -21.654 1.00 . A A .  49 LYS HZ1  1 1 
       11 34675 1 1  49 LYS HZ2  H   4.390  14.761 -20.729 1.00 . A A .  49 LYS HZ2  1 1 
       11 34676 1 1  49 LYS HZ3  H   5.505  13.577 -20.264 1.00 . A A .  49 LYS HZ3  1 1 
       11 34677 1 1  49 LYS N    N   5.102  18.213 -15.796 1.00 . A A .  49 LYS N    1 1 
       11 34678 1 1  49 LYS NZ   N   5.401  14.522 -20.686 1.00 . A A .  49 LYS NZ   1 1 
       11 34679 1 1  49 LYS O    O   2.554  16.237 -17.292 1.00 . A A .  49 LYS O    1 1 
       11 34680 1 1  50 ALA C    C   1.362  15.108 -14.263 1.00 . A A .  50 ALA C    1 1 
       11 34681 1 1  50 ALA CA   C   2.755  14.925 -14.864 1.00 . A A .  50 ALA CA   1 1 
       11 34682 1 1  50 ALA CB   C   3.647  14.152 -13.904 1.00 . A A .  50 ALA CB   1 1 
       11 34683 1 1  50 ALA H    H   3.899  16.672 -14.517 1.00 . A A .  50 ALA H    1 1 
       11 34684 1 1  50 ALA HA   H   2.672  14.354 -15.777 1.00 . A A .  50 ALA HA   1 1 
       11 34685 1 1  50 ALA HB1  H   4.199  14.846 -13.288 1.00 . A A .  50 ALA HB1  1 1 
       11 34686 1 1  50 ALA HB2  H   4.337  13.541 -14.466 1.00 . A A .  50 ALA HB2  1 1 
       11 34687 1 1  50 ALA HB3  H   3.037  13.520 -13.275 1.00 . A A .  50 ALA HB3  1 1 
       11 34688 1 1  50 ALA N    N   3.363  16.208 -15.194 1.00 . A A .  50 ALA N    1 1 
       11 34689 1 1  50 ALA O    O   1.145  16.000 -13.443 1.00 . A A .  50 ALA O    1 1 
       11 34690 1 1  51 PRO C    C  -1.107  13.752 -12.754 1.00 . A A .  51 PRO C    1 1 
       11 34691 1 1  51 PRO CA   C  -0.977  14.334 -14.158 1.00 . A A .  51 PRO CA   1 1 
       11 34692 1 1  51 PRO CB   C  -1.760  13.490 -15.161 1.00 . A A .  51 PRO CB   1 1 
       11 34693 1 1  51 PRO CD   C   0.566  13.164 -15.638 1.00 . A A .  51 PRO CD   1 1 
       11 34694 1 1  51 PRO CG   C  -0.777  12.481 -15.646 1.00 . A A .  51 PRO CG   1 1 
       11 34695 1 1  51 PRO HA   H  -1.350  15.348 -14.164 1.00 . A A .  51 PRO HA   1 1 
       11 34696 1 1  51 PRO HB2  H  -2.598  13.021 -14.666 1.00 . A A .  51 PRO HB2  1 1 
       11 34697 1 1  51 PRO HB3  H  -2.113  14.116 -15.966 1.00 . A A .  51 PRO HB3  1 1 
       11 34698 1 1  51 PRO HD2  H   1.335  12.478 -15.315 1.00 . A A .  51 PRO HD2  1 1 
       11 34699 1 1  51 PRO HD3  H   0.795  13.554 -16.619 1.00 . A A .  51 PRO HD3  1 1 
       11 34700 1 1  51 PRO HG2  H  -0.768  11.629 -14.982 1.00 . A A .  51 PRO HG2  1 1 
       11 34701 1 1  51 PRO HG3  H  -1.034  12.173 -16.649 1.00 . A A .  51 PRO HG3  1 1 
       11 34702 1 1  51 PRO N    N   0.396  14.261 -14.663 1.00 . A A .  51 PRO N    1 1 
       11 34703 1 1  51 PRO O    O  -0.164  13.161 -12.228 1.00 . A A .  51 PRO O    1 1 
       11 34704 1 1  52 SER C    C  -3.866  12.684 -10.733 1.00 . A A .  52 SER C    1 1 
       11 34705 1 1  52 SER CA   C  -2.525  13.412 -10.808 1.00 . A A .  52 SER CA   1 1 
       11 34706 1 1  52 SER CB   C  -2.488  14.554  -9.790 1.00 . A A .  52 SER CB   1 1 
       11 34707 1 1  52 SER H    H  -2.994  14.402 -12.620 1.00 . A A .  52 SER H    1 1 
       11 34708 1 1  52 SER HA   H  -1.738  12.710 -10.573 1.00 . A A .  52 SER HA   1 1 
       11 34709 1 1  52 SER HB2  H  -3.004  15.412 -10.196 1.00 . A A .  52 SER HB2  1 1 
       11 34710 1 1  52 SER HB3  H  -2.976  14.239  -8.880 1.00 . A A .  52 SER HB3  1 1 
       11 34711 1 1  52 SER HG   H  -1.150  15.789  -9.067 1.00 . A A .  52 SER HG   1 1 
       11 34712 1 1  52 SER N    N  -2.279  13.922 -12.151 1.00 . A A .  52 SER N    1 1 
       11 34713 1 1  52 SER O    O  -3.920  11.456 -10.799 1.00 . A A .  52 SER O    1 1 
       11 34714 1 1  52 SER OG   O  -1.155  14.926  -9.488 1.00 . A A .  52 SER OG   1 1 
       11 34715 1 1  53 HIS C    C  -6.394  11.912  -9.318 1.00 . A A .  53 HIS C    1 1 
       11 34716 1 1  53 HIS CA   C  -6.284  12.871 -10.503 1.00 . A A .  53 HIS CA   1 1 
       11 34717 1 1  53 HIS CB   C  -6.632  12.139 -11.800 1.00 . A A .  53 HIS CB   1 1 
       11 34718 1 1  53 HIS CD2  C  -8.705  13.259 -12.883 1.00 . A A .  53 HIS CD2  1 1 
       11 34719 1 1  53 HIS CE1  C -10.195  11.732 -12.378 1.00 . A A .  53 HIS CE1  1 1 
       11 34720 1 1  53 HIS CG   C  -8.067  12.279 -12.200 1.00 . A A .  53 HIS CG   1 1 
       11 34721 1 1  53 HIS H    H  -4.841  14.421 -10.541 1.00 . A A .  53 HIS H    1 1 
       11 34722 1 1  53 HIS HA   H  -6.984  13.681 -10.360 1.00 . A A .  53 HIS HA   1 1 
       11 34723 1 1  53 HIS HB2  H  -6.024  12.532 -12.601 1.00 . A A .  53 HIS HB2  1 1 
       11 34724 1 1  53 HIS HB3  H  -6.421  11.086 -11.678 1.00 . A A .  53 HIS HB3  1 1 
       11 34725 1 1  53 HIS HD1  H  -8.879  10.504 -11.405 1.00 . A A .  53 HIS HD1  1 1 
       11 34726 1 1  53 HIS HD2  H  -8.258  14.161 -13.279 1.00 . A A .  53 HIS HD2  1 1 
       11 34727 1 1  53 HIS HE1  H -11.128  11.196 -12.292 1.00 . A A .  53 HIS HE1  1 1 
       11 34728 1 1  53 HIS HE2  H -10.711  13.369 -13.496 1.00 . A A .  53 HIS HE2  1 1 
       11 34729 1 1  53 HIS N    N  -4.946  13.448 -10.591 1.00 . A A .  53 HIS N    1 1 
       11 34730 1 1  53 HIS ND1  N  -9.029  11.338 -11.898 1.00 . A A .  53 HIS ND1  1 1 
       11 34731 1 1  53 HIS NE2  N -10.026  12.895 -12.980 1.00 . A A .  53 HIS NE2  1 1 
       11 34732 1 1  53 HIS O    O  -7.291  11.070  -9.273 1.00 . A A .  53 HIS O    1 1 
       11 34733 1 1  54 LEU C    C  -4.300  11.567  -6.266 1.00 . A A .  54 LEU C    1 1 
       11 34734 1 1  54 LEU CA   C  -5.467  11.197  -7.175 1.00 . A A .  54 LEU CA   1 1 
       11 34735 1 1  54 LEU CB   C  -5.369   9.721  -7.571 1.00 . A A .  54 LEU CB   1 1 
       11 34736 1 1  54 LEU CD1  C  -6.890   8.238  -6.239 1.00 . A A .  54 LEU CD1  1 1 
       11 34737 1 1  54 LEU CD2  C  -4.513   7.561  -6.627 1.00 . A A .  54 LEU CD2  1 1 
       11 34738 1 1  54 LEU CG   C  -5.461   8.731  -6.408 1.00 . A A .  54 LEU CG   1 1 
       11 34739 1 1  54 LEU H    H  -4.791  12.739  -8.454 1.00 . A A .  54 LEU H    1 1 
       11 34740 1 1  54 LEU HA   H  -6.392  11.358  -6.640 1.00 . A A .  54 LEU HA   1 1 
       11 34741 1 1  54 LEU HB2  H  -6.165   9.503  -8.267 1.00 . A A .  54 LEU HB2  1 1 
       11 34742 1 1  54 LEU HB3  H  -4.425   9.568  -8.072 1.00 . A A .  54 LEU HB3  1 1 
       11 34743 1 1  54 LEU HD11 H  -7.433   8.384  -7.161 1.00 . A A .  54 LEU HD11 1 1 
       11 34744 1 1  54 LEU HD12 H  -7.371   8.793  -5.446 1.00 . A A .  54 LEU HD12 1 1 
       11 34745 1 1  54 LEU HD13 H  -6.882   7.187  -5.989 1.00 . A A .  54 LEU HD13 1 1 
       11 34746 1 1  54 LEU HD21 H  -4.701   6.801  -5.883 1.00 . A A .  54 LEU HD21 1 1 
       11 34747 1 1  54 LEU HD22 H  -3.492   7.904  -6.541 1.00 . A A .  54 LEU HD22 1 1 
       11 34748 1 1  54 LEU HD23 H  -4.672   7.148  -7.612 1.00 . A A .  54 LEU HD23 1 1 
       11 34749 1 1  54 LEU HG   H  -5.171   9.231  -5.495 1.00 . A A .  54 LEU HG   1 1 
       11 34750 1 1  54 LEU N    N  -5.478  12.047  -8.361 1.00 . A A .  54 LEU N    1 1 
       11 34751 1 1  54 LEU O    O  -4.444  11.627  -5.045 1.00 . A A .  54 LEU O    1 1 
       11 34752 1 1  55 CYS C    C  -1.807  13.710  -6.058 1.00 . A A .  55 CYS C    1 1 
       11 34753 1 1  55 CYS CA   C  -1.949  12.189  -6.127 1.00 . A A .  55 CYS CA   1 1 
       11 34754 1 1  55 CYS CB   C  -0.707  11.579  -6.778 1.00 . A A .  55 CYS CB   1 1 
       11 34755 1 1  55 CYS H    H  -3.097  11.757  -7.851 1.00 . A A .  55 CYS H    1 1 
       11 34756 1 1  55 CYS HA   H  -2.050  11.798  -5.127 1.00 . A A .  55 CYS HA   1 1 
       11 34757 1 1  55 CYS HB2  H  -0.486  12.115  -7.689 1.00 . A A .  55 CYS HB2  1 1 
       11 34758 1 1  55 CYS HB3  H   0.129  11.673  -6.100 1.00 . A A .  55 CYS HB3  1 1 
       11 34759 1 1  55 CYS HG   H  -0.022   9.508  -7.489 1.00 . A A .  55 CYS HG   1 1 
       11 34760 1 1  55 CYS N    N  -3.145  11.819  -6.874 1.00 . A A .  55 CYS N    1 1 
       11 34761 1 1  55 CYS O    O  -1.624  14.368  -7.082 1.00 . A A .  55 CYS O    1 1 
       11 34762 1 1  55 CYS SG   S  -0.880   9.829  -7.201 1.00 . A A .  55 CYS SG   1 1 
       11 34763 1 1  56 PRO C    C  -0.345  16.173  -4.390 1.00 . A A .  56 PRO C    1 1 
       11 34764 1 1  56 PRO CA   C  -1.780  15.729  -4.654 1.00 . A A .  56 PRO CA   1 1 
       11 34765 1 1  56 PRO CB   C  -2.648  15.958  -3.422 1.00 . A A .  56 PRO CB   1 1 
       11 34766 1 1  56 PRO CD   C  -2.114  13.599  -3.570 1.00 . A A .  56 PRO CD   1 1 
       11 34767 1 1  56 PRO CG   C  -2.506  14.706  -2.615 1.00 . A A .  56 PRO CG   1 1 
       11 34768 1 1  56 PRO HA   H  -2.182  16.280  -5.491 1.00 . A A .  56 PRO HA   1 1 
       11 34769 1 1  56 PRO HB2  H  -2.288  16.821  -2.881 1.00 . A A .  56 PRO HB2  1 1 
       11 34770 1 1  56 PRO HB3  H  -3.672  16.117  -3.725 1.00 . A A .  56 PRO HB3  1 1 
       11 34771 1 1  56 PRO HD2  H  -1.206  13.119  -3.235 1.00 . A A .  56 PRO HD2  1 1 
       11 34772 1 1  56 PRO HD3  H  -2.913  12.876  -3.656 1.00 . A A .  56 PRO HD3  1 1 
       11 34773 1 1  56 PRO HG2  H  -1.738  14.841  -1.869 1.00 . A A .  56 PRO HG2  1 1 
       11 34774 1 1  56 PRO HG3  H  -3.448  14.472  -2.141 1.00 . A A .  56 PRO HG3  1 1 
       11 34775 1 1  56 PRO N    N  -1.893  14.292  -4.849 1.00 . A A .  56 PRO N    1 1 
       11 34776 1 1  56 PRO O    O   0.548  15.347  -4.206 1.00 . A A .  56 PRO O    1 1 
       11 34777 1 1  57 THR C    C   1.178  18.942  -2.921 1.00 . A A .  57 THR C    1 1 
       11 34778 1 1  57 THR CA   C   1.183  18.056  -4.134 1.00 . A A .  57 THR CA   1 1 
       11 34779 1 1  57 THR CB   C   1.662  18.872  -5.337 1.00 . A A .  57 THR CB   1 1 
       11 34780 1 1  57 THR CG2  C   2.545  20.066  -4.977 1.00 . A A .  57 THR CG2  1 1 
       11 34781 1 1  57 THR H    H  -0.895  18.086  -4.527 1.00 . A A .  57 THR H    1 1 
       11 34782 1 1  57 THR HA   H   1.869  17.249  -3.959 1.00 . A A .  57 THR HA   1 1 
       11 34783 1 1  57 THR HB   H   0.798  19.251  -5.838 1.00 . A A .  57 THR HB   1 1 
       11 34784 1 1  57 THR HG1  H   3.331  18.146  -6.088 1.00 . A A .  57 THR HG1  1 1 
       11 34785 1 1  57 THR HG21 H   3.563  19.729  -4.840 1.00 . A A .  57 THR HG21 1 1 
       11 34786 1 1  57 THR HG22 H   2.188  20.527  -4.054 1.00 . A A .  57 THR HG22 1 1 
       11 34787 1 1  57 THR HG23 H   2.511  20.790  -5.777 1.00 . A A .  57 THR HG23 1 1 
       11 34788 1 1  57 THR N    N  -0.137  17.484  -4.373 1.00 . A A .  57 THR N    1 1 
       11 34789 1 1  57 THR O    O   0.129  19.368  -2.439 1.00 . A A .  57 THR O    1 1 
       11 34790 1 1  57 THR OG1  O   2.383  18.058  -6.246 1.00 . A A .  57 THR OG1  1 1 
       11 34791 1 1  58 ILE C    C   3.446  21.277  -1.621 1.00 . A A .  58 ILE C    1 1 
       11 34792 1 1  58 ILE CA   C   2.522  20.116  -1.330 1.00 . A A .  58 ILE CA   1 1 
       11 34793 1 1  58 ILE CB   C   3.107  19.407  -0.111 1.00 . A A .  58 ILE CB   1 1 
       11 34794 1 1  58 ILE CD1  C   4.217  17.442  -1.232 1.00 . A A .  58 ILE CD1  1 1 
       11 34795 1 1  58 ILE CG1  C   4.422  18.750  -0.521 1.00 . A A .  58 ILE CG1  1 1 
       11 34796 1 1  58 ILE CG2  C   2.115  18.410   0.478 1.00 . A A .  58 ILE CG2  1 1 
       11 34797 1 1  58 ILE H    H   3.167  18.898  -2.911 1.00 . A A .  58 ILE H    1 1 
       11 34798 1 1  58 ILE HA   H   1.557  20.472  -1.100 1.00 . A A .  58 ILE HA   1 1 
       11 34799 1 1  58 ILE HB   H   3.318  20.151   0.632 1.00 . A A .  58 ILE HB   1 1 
       11 34800 1 1  58 ILE HD11 H   4.757  17.452  -2.164 1.00 . A A .  58 ILE HD11 1 1 
       11 34801 1 1  58 ILE HD12 H   3.159  17.319  -1.432 1.00 . A A .  58 ILE HD12 1 1 
       11 34802 1 1  58 ILE HD13 H   4.569  16.634  -0.613 1.00 . A A .  58 ILE HD13 1 1 
       11 34803 1 1  58 ILE HG12 H   4.944  19.412  -1.197 1.00 . A A .  58 ILE HG12 1 1 
       11 34804 1 1  58 ILE HG13 H   5.037  18.587   0.349 1.00 . A A .  58 ILE HG13 1 1 
       11 34805 1 1  58 ILE HG21 H   1.113  18.796   0.369 1.00 . A A .  58 ILE HG21 1 1 
       11 34806 1 1  58 ILE HG22 H   2.331  18.264   1.526 1.00 . A A .  58 ILE HG22 1 1 
       11 34807 1 1  58 ILE HG23 H   2.194  17.467  -0.040 1.00 . A A .  58 ILE HG23 1 1 
       11 34808 1 1  58 ILE N    N   2.374  19.245  -2.457 1.00 . A A .  58 ILE N    1 1 
       11 34809 1 1  58 ILE O    O   4.045  21.370  -2.691 1.00 . A A .  58 ILE O    1 1 
       11 34810 1 1  59 HIS C    C   5.367  23.224   0.582 1.00 . A A .  59 HIS C    1 1 
       11 34811 1 1  59 HIS CA   C   4.539  23.219  -0.683 1.00 . A A .  59 HIS CA   1 1 
       11 34812 1 1  59 HIS CB   C   3.821  24.545  -0.827 1.00 . A A .  59 HIS CB   1 1 
       11 34813 1 1  59 HIS CD2  C   3.038  25.544  -3.090 1.00 . A A .  59 HIS CD2  1 1 
       11 34814 1 1  59 HIS CE1  C   1.419  24.131  -3.522 1.00 . A A .  59 HIS CE1  1 1 
       11 34815 1 1  59 HIS CG   C   2.990  24.656  -2.069 1.00 . A A .  59 HIS CG   1 1 
       11 34816 1 1  59 HIS H    H   3.155  21.933   0.239 1.00 . A A .  59 HIS H    1 1 
       11 34817 1 1  59 HIS HA   H   5.188  23.064  -1.533 1.00 . A A .  59 HIS HA   1 1 
       11 34818 1 1  59 HIS HB2  H   3.177  24.686   0.024 1.00 . A A .  59 HIS HB2  1 1 
       11 34819 1 1  59 HIS HB3  H   4.563  25.325  -0.848 1.00 . A A .  59 HIS HB3  1 1 
       11 34820 1 1  59 HIS HD1  H   1.680  23.023  -1.822 1.00 . A A .  59 HIS HD1  1 1 
       11 34821 1 1  59 HIS HD2  H   3.724  26.374  -3.186 1.00 . A A .  59 HIS HD2  1 1 
       11 34822 1 1  59 HIS HE1  H   0.594  23.629  -4.007 1.00 . A A .  59 HIS HE1  1 1 
       11 34823 1 1  59 HIS HE2  H   1.791  25.710  -4.771 1.00 . A A .  59 HIS HE2  1 1 
       11 34824 1 1  59 HIS N    N   3.616  22.113  -0.610 1.00 . A A .  59 HIS N    1 1 
       11 34825 1 1  59 HIS ND1  N   1.965  23.784  -2.370 1.00 . A A .  59 HIS ND1  1 1 
       11 34826 1 1  59 HIS NE2  N   2.051  25.196  -3.978 1.00 . A A .  59 HIS NE2  1 1 
       11 34827 1 1  59 HIS O    O   5.063  23.929   1.544 1.00 . A A .  59 HIS O    1 1 
       11 34828 1 1  60 ILE C    C   8.628  22.942   1.493 1.00 . A A .  60 ILE C    1 1 
       11 34829 1 1  60 ILE CA   C   7.272  22.279   1.729 1.00 . A A .  60 ILE CA   1 1 
       11 34830 1 1  60 ILE CB   C   7.461  20.797   2.093 1.00 . A A .  60 ILE CB   1 1 
       11 34831 1 1  60 ILE CD1  C   9.211  19.082   1.410 1.00 . A A .  60 ILE CD1  1 1 
       11 34832 1 1  60 ILE CG1  C   8.146  20.049   0.947 1.00 . A A .  60 ILE CG1  1 1 
       11 34833 1 1  60 ILE CG2  C   6.107  20.169   2.409 1.00 . A A .  60 ILE CG2  1 1 
       11 34834 1 1  60 ILE H    H   6.550  21.858  -0.214 1.00 . A A .  60 ILE H    1 1 
       11 34835 1 1  60 ILE HA   H   6.791  22.768   2.564 1.00 . A A .  60 ILE HA   1 1 
       11 34836 1 1  60 ILE HB   H   8.077  20.738   2.977 1.00 . A A .  60 ILE HB   1 1 
       11 34837 1 1  60 ILE HD11 H  10.157  19.349   0.965 1.00 . A A .  60 ILE HD11 1 1 
       11 34838 1 1  60 ILE HD12 H   8.942  18.079   1.112 1.00 . A A .  60 ILE HD12 1 1 
       11 34839 1 1  60 ILE HD13 H   9.295  19.128   2.486 1.00 . A A .  60 ILE HD13 1 1 
       11 34840 1 1  60 ILE HG12 H   7.404  19.487   0.399 1.00 . A A .  60 ILE HG12 1 1 
       11 34841 1 1  60 ILE HG13 H   8.611  20.764   0.285 1.00 . A A .  60 ILE HG13 1 1 
       11 34842 1 1  60 ILE HG21 H   5.518  20.100   1.503 1.00 . A A .  60 ILE HG21 1 1 
       11 34843 1 1  60 ILE HG22 H   5.585  20.782   3.128 1.00 . A A .  60 ILE HG22 1 1 
       11 34844 1 1  60 ILE HG23 H   6.254  19.181   2.818 1.00 . A A .  60 ILE HG23 1 1 
       11 34845 1 1  60 ILE N    N   6.396  22.411   0.577 1.00 . A A .  60 ILE N    1 1 
       11 34846 1 1  60 ILE O    O   8.897  23.463   0.411 1.00 . A A .  60 ILE O    1 1 
       11 34847 1 1  61 ASP C    C  11.558  23.116   1.204 1.00 . A A .  61 ASP C    1 1 
       11 34848 1 1  61 ASP CA   C  10.795  23.546   2.452 1.00 . A A .  61 ASP CA   1 1 
       11 34849 1 1  61 ASP CB   C  11.607  23.199   3.701 1.00 . A A .  61 ASP CB   1 1 
       11 34850 1 1  61 ASP CG   C  11.355  24.166   4.842 1.00 . A A .  61 ASP CG   1 1 
       11 34851 1 1  61 ASP H    H   9.188  22.511   3.363 1.00 . A A .  61 ASP H    1 1 
       11 34852 1 1  61 ASP HA   H  10.656  24.614   2.415 1.00 . A A .  61 ASP HA   1 1 
       11 34853 1 1  61 ASP HB2  H  11.341  22.206   4.032 1.00 . A A .  61 ASP HB2  1 1 
       11 34854 1 1  61 ASP HB3  H  12.659  23.224   3.458 1.00 . A A .  61 ASP HB3  1 1 
       11 34855 1 1  61 ASP N    N   9.470  22.932   2.524 1.00 . A A .  61 ASP N    1 1 
       11 34856 1 1  61 ASP O    O  12.123  23.950   0.496 1.00 . A A .  61 ASP O    1 1 
       11 34857 1 1  61 ASP OD1  O  10.189  24.572   5.030 1.00 . A A .  61 ASP OD1  1 1 
       11 34858 1 1  61 ASP OD2  O  12.324  24.518   5.547 1.00 . A A .  61 ASP OD2  1 1 
       11 34859 1 1  62 GLU C    C  11.538  21.640  -1.527 1.00 . A A .  62 GLU C    1 1 
       11 34860 1 1  62 GLU CA   C  12.275  21.294  -0.232 1.00 . A A .  62 GLU CA   1 1 
       11 34861 1 1  62 GLU CB   C  12.447  19.777  -0.118 1.00 . A A .  62 GLU CB   1 1 
       11 34862 1 1  62 GLU CD   C  13.875  18.214   1.260 1.00 . A A .  62 GLU CD   1 1 
       11 34863 1 1  62 GLU CG   C  12.826  19.308   1.277 1.00 . A A .  62 GLU CG   1 1 
       11 34864 1 1  62 GLU H    H  11.108  21.196   1.534 1.00 . A A .  62 GLU H    1 1 
       11 34865 1 1  62 GLU HA   H  13.252  21.753  -0.260 1.00 . A A .  62 GLU HA   1 1 
       11 34866 1 1  62 GLU HB2  H  11.520  19.299  -0.396 1.00 . A A .  62 GLU HB2  1 1 
       11 34867 1 1  62 GLU HB3  H  13.222  19.463  -0.802 1.00 . A A .  62 GLU HB3  1 1 
       11 34868 1 1  62 GLU HG2  H  13.214  20.149   1.833 1.00 . A A .  62 GLU HG2  1 1 
       11 34869 1 1  62 GLU HG3  H  11.941  18.931   1.769 1.00 . A A .  62 GLU HG3  1 1 
       11 34870 1 1  62 GLU N    N  11.575  21.817   0.936 1.00 . A A .  62 GLU N    1 1 
       11 34871 1 1  62 GLU O    O  12.008  21.322  -2.619 1.00 . A A .  62 GLU O    1 1 
       11 34872 1 1  62 GLU OE1  O  13.527  17.062   0.925 1.00 . A A .  62 GLU OE1  1 1 
       11 34873 1 1  62 GLU OE2  O  15.046  18.509   1.580 1.00 . A A .  62 GLU OE2  1 1 
       11 34874 1 1  63 GLY C    C   8.347  21.849  -2.719 1.00 . A A .  63 GLY C    1 1 
       11 34875 1 1  63 GLY CA   C   9.615  22.665  -2.578 1.00 . A A .  63 GLY CA   1 1 
       11 34876 1 1  63 GLY H    H  10.050  22.527  -0.512 1.00 . A A .  63 GLY H    1 1 
       11 34877 1 1  63 GLY HA2  H   9.352  23.710  -2.507 1.00 . A A .  63 GLY HA2  1 1 
       11 34878 1 1  63 GLY HA3  H  10.226  22.517  -3.456 1.00 . A A .  63 GLY HA3  1 1 
       11 34879 1 1  63 GLY N    N  10.383  22.294  -1.404 1.00 . A A .  63 GLY N    1 1 
       11 34880 1 1  63 GLY O    O   7.824  21.327  -1.734 1.00 . A A .  63 GLY O    1 1 
       11 34881 1 1  64 ASP C    C   6.959  19.506  -4.457 1.00 . A A .  64 ASP C    1 1 
       11 34882 1 1  64 ASP CA   C   6.635  20.973  -4.207 1.00 . A A .  64 ASP CA   1 1 
       11 34883 1 1  64 ASP CB   C   5.886  21.550  -5.410 1.00 . A A .  64 ASP CB   1 1 
       11 34884 1 1  64 ASP CG   C   5.769  23.061  -5.350 1.00 . A A .  64 ASP CG   1 1 
       11 34885 1 1  64 ASP H    H   8.312  22.172  -4.692 1.00 . A A .  64 ASP H    1 1 
       11 34886 1 1  64 ASP HA   H   6.005  21.043  -3.329 1.00 . A A .  64 ASP HA   1 1 
       11 34887 1 1  64 ASP HB2  H   6.411  21.283  -6.316 1.00 . A A .  64 ASP HB2  1 1 
       11 34888 1 1  64 ASP HB3  H   4.891  21.130  -5.440 1.00 . A A .  64 ASP HB3  1 1 
       11 34889 1 1  64 ASP N    N   7.850  21.735  -3.946 1.00 . A A .  64 ASP N    1 1 
       11 34890 1 1  64 ASP O    O   8.030  19.169  -4.962 1.00 . A A .  64 ASP O    1 1 
       11 34891 1 1  64 ASP OD1  O   6.819  23.737  -5.336 1.00 . A A .  64 ASP OD1  1 1 
       11 34892 1 1  64 ASP OD2  O   4.628  23.567  -5.318 1.00 . A A .  64 ASP OD2  1 1 
       11 34893 1 1  65 PHE C    C   4.833  16.548  -4.454 1.00 . A A .  65 PHE C    1 1 
       11 34894 1 1  65 PHE CA   C   6.192  17.206  -4.263 1.00 . A A .  65 PHE CA   1 1 
       11 34895 1 1  65 PHE CB   C   6.960  16.632  -3.077 1.00 . A A .  65 PHE CB   1 1 
       11 34896 1 1  65 PHE CD1  C   9.401  16.859  -3.574 1.00 . A A .  65 PHE CD1  1 1 
       11 34897 1 1  65 PHE CD2  C   8.403  18.437  -2.096 1.00 . A A .  65 PHE CD2  1 1 
       11 34898 1 1  65 PHE CE1  C  10.619  17.500  -3.448 1.00 . A A .  65 PHE CE1  1 1 
       11 34899 1 1  65 PHE CE2  C   9.616  19.088  -1.967 1.00 . A A .  65 PHE CE2  1 1 
       11 34900 1 1  65 PHE CG   C   8.285  17.316  -2.901 1.00 . A A .  65 PHE CG   1 1 
       11 34901 1 1  65 PHE CZ   C  10.726  18.618  -2.644 1.00 . A A .  65 PHE CZ   1 1 
       11 34902 1 1  65 PHE H    H   5.196  18.978  -3.692 1.00 . A A .  65 PHE H    1 1 
       11 34903 1 1  65 PHE HA   H   6.773  17.053  -5.161 1.00 . A A .  65 PHE HA   1 1 
       11 34904 1 1  65 PHE HB2  H   6.387  16.764  -2.175 1.00 . A A .  65 PHE HB2  1 1 
       11 34905 1 1  65 PHE HB3  H   7.141  15.584  -3.242 1.00 . A A .  65 PHE HB3  1 1 
       11 34906 1 1  65 PHE HD1  H   9.316  15.983  -4.194 1.00 . A A .  65 PHE HD1  1 1 
       11 34907 1 1  65 PHE HD2  H   7.537  18.803  -1.565 1.00 . A A .  65 PHE HD2  1 1 
       11 34908 1 1  65 PHE HE1  H  11.483  17.130  -3.979 1.00 . A A .  65 PHE HE1  1 1 
       11 34909 1 1  65 PHE HE2  H   9.697  19.961  -1.336 1.00 . A A .  65 PHE HE2  1 1 
       11 34910 1 1  65 PHE HZ   H  11.675  19.124  -2.545 1.00 . A A .  65 PHE HZ   1 1 
       11 34911 1 1  65 PHE N    N   6.024  18.641  -4.092 1.00 . A A .  65 PHE N    1 1 
       11 34912 1 1  65 PHE O    O   3.836  17.249  -4.590 1.00 . A A .  65 PHE O    1 1 
       11 34913 1 1  66 ILE C    C   3.414  13.207  -4.018 1.00 . A A .  66 ILE C    1 1 
       11 34914 1 1  66 ILE CA   C   3.497  14.554  -4.720 1.00 . A A .  66 ILE CA   1 1 
       11 34915 1 1  66 ILE CB   C   3.216  14.340  -6.229 1.00 . A A .  66 ILE CB   1 1 
       11 34916 1 1  66 ILE CD1  C   5.484  13.278  -6.589 1.00 . A A .  66 ILE CD1  1 1 
       11 34917 1 1  66 ILE CG1  C   4.518  14.345  -7.030 1.00 . A A .  66 ILE CG1  1 1 
       11 34918 1 1  66 ILE CG2  C   2.261  15.401  -6.755 1.00 . A A .  66 ILE CG2  1 1 
       11 34919 1 1  66 ILE H    H   5.592  14.683  -4.400 1.00 . A A .  66 ILE H    1 1 
       11 34920 1 1  66 ILE HA   H   2.729  15.197  -4.332 1.00 . A A .  66 ILE HA   1 1 
       11 34921 1 1  66 ILE HB   H   2.739  13.377  -6.346 1.00 . A A .  66 ILE HB   1 1 
       11 34922 1 1  66 ILE HD11 H   5.536  13.275  -5.512 1.00 . A A .  66 ILE HD11 1 1 
       11 34923 1 1  66 ILE HD12 H   6.461  13.483  -6.998 1.00 . A A .  66 ILE HD12 1 1 
       11 34924 1 1  66 ILE HD13 H   5.140  12.315  -6.935 1.00 . A A .  66 ILE HD13 1 1 
       11 34925 1 1  66 ILE HG12 H   4.296  14.182  -8.074 1.00 . A A .  66 ILE HG12 1 1 
       11 34926 1 1  66 ILE HG13 H   5.005  15.301  -6.913 1.00 . A A .  66 ILE HG13 1 1 
       11 34927 1 1  66 ILE HG21 H   1.826  15.939  -5.926 1.00 . A A .  66 ILE HG21 1 1 
       11 34928 1 1  66 ILE HG22 H   1.477  14.928  -7.327 1.00 . A A .  66 ILE HG22 1 1 
       11 34929 1 1  66 ILE HG23 H   2.801  16.091  -7.387 1.00 . A A .  66 ILE HG23 1 1 
       11 34930 1 1  66 ILE N    N   4.775  15.219  -4.501 1.00 . A A .  66 ILE N    1 1 
       11 34931 1 1  66 ILE O    O   4.247  12.329  -4.236 1.00 . A A .  66 ILE O    1 1 
       11 34932 1 1  67 MET C    C   1.868  10.694  -3.537 1.00 . A A .  67 MET C    1 1 
       11 34933 1 1  67 MET CA   C   2.198  11.764  -2.511 1.00 . A A .  67 MET CA   1 1 
       11 34934 1 1  67 MET CB   C   1.080  11.863  -1.476 1.00 . A A .  67 MET CB   1 1 
       11 34935 1 1  67 MET CE   C  -1.506  12.540  -0.343 1.00 . A A .  67 MET CE   1 1 
       11 34936 1 1  67 MET CG   C   1.223  13.046  -0.536 1.00 . A A .  67 MET CG   1 1 
       11 34937 1 1  67 MET H    H   1.731  13.749  -3.077 1.00 . A A .  67 MET H    1 1 
       11 34938 1 1  67 MET HA   H   3.123  11.508  -2.018 1.00 . A A .  67 MET HA   1 1 
       11 34939 1 1  67 MET HB2  H   0.138  11.948  -1.992 1.00 . A A .  67 MET HB2  1 1 
       11 34940 1 1  67 MET HB3  H   1.077  10.963  -0.883 1.00 . A A .  67 MET HB3  1 1 
       11 34941 1 1  67 MET HE1  H  -1.482  11.460  -0.319 1.00 . A A .  67 MET HE1  1 1 
       11 34942 1 1  67 MET HE2  H  -1.411  12.879  -1.360 1.00 . A A .  67 MET HE2  1 1 
       11 34943 1 1  67 MET HE3  H  -2.440  12.888   0.065 1.00 . A A .  67 MET HE3  1 1 
       11 34944 1 1  67 MET HG2  H   2.140  12.928   0.026 1.00 . A A .  67 MET HG2  1 1 
       11 34945 1 1  67 MET HG3  H   1.274  13.950  -1.125 1.00 . A A .  67 MET HG3  1 1 
       11 34946 1 1  67 MET N    N   2.384  13.029  -3.199 1.00 . A A .  67 MET N    1 1 
       11 34947 1 1  67 MET O    O   0.806  10.720  -4.159 1.00 . A A .  67 MET O    1 1 
       11 34948 1 1  67 MET SD   S  -0.149  13.189   0.629 1.00 . A A .  67 MET SD   1 1 
       11 34949 1 1  68 LEU C    C   1.533   7.716  -4.257 1.00 . A A .  68 LEU C    1 1 
       11 34950 1 1  68 LEU CA   C   2.607   8.707  -4.708 1.00 . A A .  68 LEU CA   1 1 
       11 34951 1 1  68 LEU CB   C   3.935   7.984  -4.975 1.00 . A A .  68 LEU CB   1 1 
       11 34952 1 1  68 LEU CD1  C   5.051   8.427  -7.176 1.00 . A A .  68 LEU CD1  1 1 
       11 34953 1 1  68 LEU CD2  C   4.677   6.072  -6.419 1.00 . A A .  68 LEU CD2  1 1 
       11 34954 1 1  68 LEU CG   C   4.126   7.490  -6.411 1.00 . A A .  68 LEU CG   1 1 
       11 34955 1 1  68 LEU H    H   3.627   9.818  -3.212 1.00 . A A .  68 LEU H    1 1 
       11 34956 1 1  68 LEU HA   H   2.277   9.169  -5.627 1.00 . A A .  68 LEU HA   1 1 
       11 34957 1 1  68 LEU HB2  H   4.747   8.665  -4.745 1.00 . A A .  68 LEU HB2  1 1 
       11 34958 1 1  68 LEU HB3  H   3.999   7.135  -4.312 1.00 . A A .  68 LEU HB3  1 1 
       11 34959 1 1  68 LEU HD11 H   4.554   9.373  -7.335 1.00 . A A .  68 LEU HD11 1 1 
       11 34960 1 1  68 LEU HD12 H   5.301   7.987  -8.129 1.00 . A A .  68 LEU HD12 1 1 
       11 34961 1 1  68 LEU HD13 H   5.955   8.588  -6.604 1.00 . A A .  68 LEU HD13 1 1 
       11 34962 1 1  68 LEU HD21 H   5.731   6.094  -6.187 1.00 . A A .  68 LEU HD21 1 1 
       11 34963 1 1  68 LEU HD22 H   4.532   5.636  -7.397 1.00 . A A .  68 LEU HD22 1 1 
       11 34964 1 1  68 LEU HD23 H   4.158   5.480  -5.681 1.00 . A A .  68 LEU HD23 1 1 
       11 34965 1 1  68 LEU HG   H   3.169   7.483  -6.913 1.00 . A A .  68 LEU HG   1 1 
       11 34966 1 1  68 LEU N    N   2.793   9.771  -3.729 1.00 . A A .  68 LEU N    1 1 
       11 34967 1 1  68 LEU O    O   1.840   6.621  -3.787 1.00 . A A .  68 LEU O    1 1 
       11 34968 1 1  69 THR C    C  -1.090   6.170  -5.083 1.00 . A A .  69 THR C    1 1 
       11 34969 1 1  69 THR CA   C  -0.862   7.262  -4.040 1.00 . A A .  69 THR CA   1 1 
       11 34970 1 1  69 THR CB   C  -2.138   8.102  -3.873 1.00 . A A .  69 THR CB   1 1 
       11 34971 1 1  69 THR CG2  C  -2.517   8.357  -2.425 1.00 . A A .  69 THR CG2  1 1 
       11 34972 1 1  69 THR H    H   0.091   8.994  -4.805 1.00 . A A .  69 THR H    1 1 
       11 34973 1 1  69 THR HA   H  -0.625   6.792  -3.098 1.00 . A A .  69 THR HA   1 1 
       11 34974 1 1  69 THR HB   H  -2.961   7.583  -4.342 1.00 . A A .  69 THR HB   1 1 
       11 34975 1 1  69 THR HG1  H  -2.859   9.760  -4.626 1.00 . A A .  69 THR HG1  1 1 
       11 34976 1 1  69 THR HG21 H  -3.590   8.446  -2.341 1.00 . A A .  69 THR HG21 1 1 
       11 34977 1 1  69 THR HG22 H  -2.057   9.273  -2.089 1.00 . A A .  69 THR HG22 1 1 
       11 34978 1 1  69 THR HG23 H  -2.175   7.537  -1.811 1.00 . A A .  69 THR HG23 1 1 
       11 34979 1 1  69 THR N    N   0.268   8.112  -4.417 1.00 . A A .  69 THR N    1 1 
       11 34980 1 1  69 THR O    O  -1.772   5.180  -4.818 1.00 . A A .  69 THR O    1 1 
       11 34981 1 1  69 THR OG1  O  -1.994   9.362  -4.504 1.00 . A A .  69 THR OG1  1 1 
       11 34982 1 1  70 GLN C    C  -0.003   4.046  -6.969 1.00 . A A .  70 GLN C    1 1 
       11 34983 1 1  70 GLN CA   C  -0.649   5.379  -7.345 1.00 . A A .  70 GLN CA   1 1 
       11 34984 1 1  70 GLN CB   C  -0.018   5.918  -8.630 1.00 . A A .  70 GLN CB   1 1 
       11 34985 1 1  70 GLN CD   C  -0.691   6.616 -10.963 1.00 . A A .  70 GLN CD   1 1 
       11 34986 1 1  70 GLN CG   C  -0.975   6.740  -9.479 1.00 . A A .  70 GLN CG   1 1 
       11 34987 1 1  70 GLN H    H   0.023   7.159  -6.421 1.00 . A A .  70 GLN H    1 1 
       11 34988 1 1  70 GLN HA   H  -1.703   5.219  -7.513 1.00 . A A .  70 GLN HA   1 1 
       11 34989 1 1  70 GLN HB2  H   0.824   6.542  -8.370 1.00 . A A .  70 GLN HB2  1 1 
       11 34990 1 1  70 GLN HB3  H   0.330   5.086  -9.224 1.00 . A A .  70 GLN HB3  1 1 
       11 34991 1 1  70 GLN HE21 H  -0.693   8.595 -11.154 1.00 . A A .  70 GLN HE21 1 1 
       11 34992 1 1  70 GLN HE22 H  -0.401   7.702 -12.603 1.00 . A A .  70 GLN HE22 1 1 
       11 34993 1 1  70 GLN HG2  H  -1.983   6.402  -9.292 1.00 . A A .  70 GLN HG2  1 1 
       11 34994 1 1  70 GLN HG3  H  -0.886   7.779  -9.195 1.00 . A A .  70 GLN HG3  1 1 
       11 34995 1 1  70 GLN N    N  -0.511   6.353  -6.268 1.00 . A A .  70 GLN N    1 1 
       11 34996 1 1  70 GLN NE2  N  -0.584   7.753 -11.642 1.00 . A A .  70 GLN NE2  1 1 
       11 34997 1 1  70 GLN O    O  -0.241   3.028  -7.619 1.00 . A A .  70 GLN O    1 1 
       11 34998 1 1  70 GLN OE1  O  -0.569   5.512 -11.493 1.00 . A A .  70 GLN OE1  1 1 
       11 34999 1 1  71 GLN C    C   1.109   2.561  -4.007 1.00 . A A .  71 GLN C    1 1 
       11 35000 1 1  71 GLN CA   C   1.479   2.845  -5.456 1.00 . A A .  71 GLN CA   1 1 
       11 35001 1 1  71 GLN CB   C   2.996   2.988  -5.592 1.00 . A A .  71 GLN CB   1 1 
       11 35002 1 1  71 GLN CD   C   5.247   1.843  -5.561 1.00 . A A .  71 GLN CD   1 1 
       11 35003 1 1  71 GLN CG   C   3.742   1.666  -5.513 1.00 . A A .  71 GLN CG   1 1 
       11 35004 1 1  71 GLN H    H   0.961   4.892  -5.428 1.00 . A A .  71 GLN H    1 1 
       11 35005 1 1  71 GLN HA   H   1.143   2.022  -6.074 1.00 . A A .  71 GLN HA   1 1 
       11 35006 1 1  71 GLN HB2  H   3.219   3.446  -6.544 1.00 . A A .  71 GLN HB2  1 1 
       11 35007 1 1  71 GLN HB3  H   3.358   3.629  -4.801 1.00 . A A .  71 GLN HB3  1 1 
       11 35008 1 1  71 GLN HE21 H   5.244   2.592  -3.720 1.00 . A A .  71 GLN HE21 1 1 
       11 35009 1 1  71 GLN HE22 H   6.790   2.483  -4.483 1.00 . A A .  71 GLN HE22 1 1 
       11 35010 1 1  71 GLN HG2  H   3.483   1.176  -4.586 1.00 . A A .  71 GLN HG2  1 1 
       11 35011 1 1  71 GLN HG3  H   3.440   1.047  -6.344 1.00 . A A .  71 GLN HG3  1 1 
       11 35012 1 1  71 GLN N    N   0.811   4.055  -5.915 1.00 . A A .  71 GLN N    1 1 
       11 35013 1 1  71 GLN NE2  N   5.818   2.358  -4.478 1.00 . A A .  71 GLN NE2  1 1 
       11 35014 1 1  71 GLN O    O   0.630   1.478  -3.680 1.00 . A A .  71 GLN O    1 1 
       11 35015 1 1  71 GLN OE1  O   5.890   1.519  -6.560 1.00 . A A .  71 GLN OE1  1 1 
       11 35016 1 1  72 MET C    C   1.489   2.111  -1.142 1.00 . A A .  72 MET C    1 1 
       11 35017 1 1  72 MET CA   C   0.999   3.435  -1.725 1.00 . A A .  72 MET CA   1 1 
       11 35018 1 1  72 MET CB   C  -0.508   3.570  -1.526 1.00 . A A .  72 MET CB   1 1 
       11 35019 1 1  72 MET CE   C  -2.300   5.517   1.706 1.00 . A A .  72 MET CE   1 1 
       11 35020 1 1  72 MET CG   C  -0.899   3.960  -0.110 1.00 . A A .  72 MET CG   1 1 
       11 35021 1 1  72 MET H    H   1.697   4.397  -3.478 1.00 . A A .  72 MET H    1 1 
       11 35022 1 1  72 MET HA   H   1.492   4.244  -1.207 1.00 . A A .  72 MET HA   1 1 
       11 35023 1 1  72 MET HB2  H  -0.880   4.324  -2.206 1.00 . A A .  72 MET HB2  1 1 
       11 35024 1 1  72 MET HB3  H  -0.976   2.625  -1.760 1.00 . A A .  72 MET HB3  1 1 
       11 35025 1 1  72 MET HE1  H  -2.281   6.563   1.973 1.00 . A A .  72 MET HE1  1 1 
       11 35026 1 1  72 MET HE2  H  -1.513   4.997   2.232 1.00 . A A .  72 MET HE2  1 1 
       11 35027 1 1  72 MET HE3  H  -3.255   5.093   1.976 1.00 . A A .  72 MET HE3  1 1 
       11 35028 1 1  72 MET HG2  H  -1.362   3.111   0.368 1.00 . A A .  72 MET HG2  1 1 
       11 35029 1 1  72 MET HG3  H  -0.004   4.232   0.432 1.00 . A A .  72 MET HG3  1 1 
       11 35030 1 1  72 MET N    N   1.322   3.554  -3.146 1.00 . A A .  72 MET N    1 1 
       11 35031 1 1  72 MET O    O   0.944   1.048  -1.438 1.00 . A A .  72 MET O    1 1 
       11 35032 1 1  72 MET SD   S  -2.049   5.348  -0.060 1.00 . A A .  72 MET SD   1 1 
       11 35033 1 1  73 THR C    C   3.568   1.268   1.724 1.00 . A A .  73 THR C    1 1 
       11 35034 1 1  73 THR CA   C   3.079   0.986   0.307 1.00 . A A .  73 THR CA   1 1 
       11 35035 1 1  73 THR CB   C   4.235   0.458  -0.543 1.00 . A A .  73 THR CB   1 1 
       11 35036 1 1  73 THR CG2  C   5.227   1.534  -0.937 1.00 . A A .  73 THR CG2  1 1 
       11 35037 1 1  73 THR H    H   2.913   3.056  -0.107 1.00 . A A .  73 THR H    1 1 
       11 35038 1 1  73 THR HA   H   2.303   0.239   0.347 1.00 . A A .  73 THR HA   1 1 
       11 35039 1 1  73 THR HB   H   3.835   0.030  -1.450 1.00 . A A .  73 THR HB   1 1 
       11 35040 1 1  73 THR HG1  H   5.671  -0.865  -0.397 1.00 . A A .  73 THR HG1  1 1 
       11 35041 1 1  73 THR HG21 H   5.934   1.683  -0.135 1.00 . A A .  73 THR HG21 1 1 
       11 35042 1 1  73 THR HG22 H   4.702   2.460  -1.131 1.00 . A A .  73 THR HG22 1 1 
       11 35043 1 1  73 THR HG23 H   5.755   1.227  -1.829 1.00 . A A .  73 THR HG23 1 1 
       11 35044 1 1  73 THR N    N   2.519   2.182  -0.309 1.00 . A A .  73 THR N    1 1 
       11 35045 1 1  73 THR O    O   4.276   2.247   1.959 1.00 . A A .  73 THR O    1 1 
       11 35046 1 1  73 THR OG1  O   4.948  -0.551   0.150 1.00 . A A .  73 THR OG1  1 1 
       11 35047 1 1  74 SER C    C   5.118   0.280   4.170 1.00 . A A .  74 SER C    1 1 
       11 35048 1 1  74 SER CA   C   3.631   0.570   4.048 1.00 . A A .  74 SER CA   1 1 
       11 35049 1 1  74 SER CB   C   2.834  -0.337   4.991 1.00 . A A .  74 SER CB   1 1 
       11 35050 1 1  74 SER H    H   2.646  -0.370   2.424 1.00 . A A .  74 SER H    1 1 
       11 35051 1 1  74 SER HA   H   3.458   1.594   4.325 1.00 . A A .  74 SER HA   1 1 
       11 35052 1 1  74 SER HB2  H   3.212  -1.346   4.923 1.00 . A A .  74 SER HB2  1 1 
       11 35053 1 1  74 SER HB3  H   2.941   0.023   6.008 1.00 . A A .  74 SER HB3  1 1 
       11 35054 1 1  74 SER HG   H   0.932  -0.360   5.456 1.00 . A A .  74 SER HG   1 1 
       11 35055 1 1  74 SER N    N   3.202   0.400   2.666 1.00 . A A .  74 SER N    1 1 
       11 35056 1 1  74 SER O    O   5.565  -0.849   3.966 1.00 . A A .  74 SER O    1 1 
       11 35057 1 1  74 SER OG   O   1.458  -0.340   4.654 1.00 . A A .  74 SER OG   1 1 
       11 35058 1 1  75 VAL C    C   7.678   0.922   6.111 1.00 . A A .  75 VAL C    1 1 
       11 35059 1 1  75 VAL CA   C   7.321   1.187   4.651 1.00 . A A .  75 VAL CA   1 1 
       11 35060 1 1  75 VAL CB   C   8.057   2.441   4.143 1.00 . A A .  75 VAL CB   1 1 
       11 35061 1 1  75 VAL CG1  C   9.436   2.054   3.656 1.00 . A A .  75 VAL CG1  1 1 
       11 35062 1 1  75 VAL CG2  C   7.281   3.123   3.024 1.00 . A A .  75 VAL CG2  1 1 
       11 35063 1 1  75 VAL H    H   5.459   2.185   4.649 1.00 . A A .  75 VAL H    1 1 
       11 35064 1 1  75 VAL HA   H   7.651   0.349   4.054 1.00 . A A .  75 VAL HA   1 1 
       11 35065 1 1  75 VAL HB   H   8.164   3.139   4.961 1.00 . A A .  75 VAL HB   1 1 
       11 35066 1 1  75 VAL HG11 H  10.072   1.860   4.505 1.00 . A A .  75 VAL HG11 1 1 
       11 35067 1 1  75 VAL HG12 H   9.847   2.858   3.066 1.00 . A A .  75 VAL HG12 1 1 
       11 35068 1 1  75 VAL HG13 H   9.365   1.163   3.049 1.00 . A A .  75 VAL HG13 1 1 
       11 35069 1 1  75 VAL HG21 H   7.326   2.514   2.133 1.00 . A A .  75 VAL HG21 1 1 
       11 35070 1 1  75 VAL HG22 H   7.716   4.090   2.822 1.00 . A A .  75 VAL HG22 1 1 
       11 35071 1 1  75 VAL HG23 H   6.253   3.247   3.322 1.00 . A A .  75 VAL HG23 1 1 
       11 35072 1 1  75 VAL N    N   5.879   1.313   4.501 1.00 . A A .  75 VAL N    1 1 
       11 35073 1 1  75 VAL O    O   7.320   1.701   6.995 1.00 . A A .  75 VAL O    1 1 
       11 35074 1 1  76 PRO C    C   9.141   0.586   8.630 1.00 . A A .  76 PRO C    1 1 
       11 35075 1 1  76 PRO CA   C   8.760  -0.592   7.740 1.00 . A A .  76 PRO CA   1 1 
       11 35076 1 1  76 PRO CB   C   9.960  -1.496   7.489 1.00 . A A .  76 PRO CB   1 1 
       11 35077 1 1  76 PRO CD   C   8.821  -1.194   5.389 1.00 . A A .  76 PRO CD   1 1 
       11 35078 1 1  76 PRO CG   C   9.652  -2.167   6.193 1.00 . A A .  76 PRO CG   1 1 
       11 35079 1 1  76 PRO HA   H   7.980  -1.161   8.220 1.00 . A A .  76 PRO HA   1 1 
       11 35080 1 1  76 PRO HB2  H  10.858  -0.900   7.426 1.00 . A A .  76 PRO HB2  1 1 
       11 35081 1 1  76 PRO HB3  H  10.050  -2.212   8.291 1.00 . A A .  76 PRO HB3  1 1 
       11 35082 1 1  76 PRO HD2  H   9.425  -0.726   4.626 1.00 . A A .  76 PRO HD2  1 1 
       11 35083 1 1  76 PRO HD3  H   7.977  -1.700   4.944 1.00 . A A .  76 PRO HD3  1 1 
       11 35084 1 1  76 PRO HG2  H  10.569  -2.393   5.671 1.00 . A A .  76 PRO HG2  1 1 
       11 35085 1 1  76 PRO HG3  H   9.092  -3.072   6.376 1.00 . A A .  76 PRO HG3  1 1 
       11 35086 1 1  76 PRO N    N   8.372  -0.200   6.385 1.00 . A A .  76 PRO N    1 1 
       11 35087 1 1  76 PRO O    O   9.926   1.450   8.239 1.00 . A A .  76 PRO O    1 1 
       11 35088 1 1  77 VAL C    C  10.287   2.091  10.823 1.00 . A A .  77 VAL C    1 1 
       11 35089 1 1  77 VAL CA   C   8.818   1.667  10.807 1.00 . A A .  77 VAL CA   1 1 
       11 35090 1 1  77 VAL CB   C   8.409   1.227  12.227 1.00 . A A .  77 VAL CB   1 1 
       11 35091 1 1  77 VAL CG1  C   9.235   0.032  12.678 1.00 . A A .  77 VAL CG1  1 1 
       11 35092 1 1  77 VAL CG2  C   8.548   2.383  13.208 1.00 . A A .  77 VAL CG2  1 1 
       11 35093 1 1  77 VAL H    H   7.944  -0.117  10.068 1.00 . A A .  77 VAL H    1 1 
       11 35094 1 1  77 VAL HA   H   8.214   2.519  10.533 1.00 . A A .  77 VAL HA   1 1 
       11 35095 1 1  77 VAL HB   H   7.371   0.929  12.203 1.00 . A A .  77 VAL HB   1 1 
       11 35096 1 1  77 VAL HG11 H   9.377  -0.642  11.846 1.00 . A A .  77 VAL HG11 1 1 
       11 35097 1 1  77 VAL HG12 H   8.719  -0.483  13.475 1.00 . A A .  77 VAL HG12 1 1 
       11 35098 1 1  77 VAL HG13 H  10.197   0.373  13.033 1.00 . A A .  77 VAL HG13 1 1 
       11 35099 1 1  77 VAL HG21 H   9.555   2.771  13.166 1.00 . A A .  77 VAL HG21 1 1 
       11 35100 1 1  77 VAL HG22 H   8.339   2.033  14.208 1.00 . A A .  77 VAL HG22 1 1 
       11 35101 1 1  77 VAL HG23 H   7.849   3.163  12.946 1.00 . A A .  77 VAL HG23 1 1 
       11 35102 1 1  77 VAL N    N   8.565   0.606   9.832 1.00 . A A .  77 VAL N    1 1 
       11 35103 1 1  77 VAL O    O  10.598   3.283  10.827 1.00 . A A .  77 VAL O    1 1 
       11 35104 1 1  78 LYS C    C  12.972   2.437   9.804 1.00 . A A .  78 LYS C    1 1 
       11 35105 1 1  78 LYS CA   C  12.628   1.391  10.842 1.00 . A A .  78 LYS CA   1 1 
       11 35106 1 1  78 LYS CB   C  13.464   0.152  10.526 1.00 . A A .  78 LYS CB   1 1 
       11 35107 1 1  78 LYS CD   C  12.027  -1.795  11.085 1.00 . A A .  78 LYS CD   1 1 
       11 35108 1 1  78 LYS CE   C  10.694  -2.393  10.665 1.00 . A A .  78 LYS CE   1 1 
       11 35109 1 1  78 LYS CG   C  12.663  -0.996   9.964 1.00 . A A .  78 LYS CG   1 1 
       11 35110 1 1  78 LYS H    H  10.876   0.186  10.827 1.00 . A A .  78 LYS H    1 1 
       11 35111 1 1  78 LYS HA   H  12.886   1.742  11.818 1.00 . A A .  78 LYS HA   1 1 
       11 35112 1 1  78 LYS HB2  H  14.218   0.425   9.797 1.00 . A A .  78 LYS HB2  1 1 
       11 35113 1 1  78 LYS HB3  H  13.952  -0.182  11.430 1.00 . A A .  78 LYS HB3  1 1 
       11 35114 1 1  78 LYS HD2  H  12.695  -2.593  11.372 1.00 . A A .  78 LYS HD2  1 1 
       11 35115 1 1  78 LYS HD3  H  11.868  -1.132  11.928 1.00 . A A .  78 LYS HD3  1 1 
       11 35116 1 1  78 LYS HE2  H  10.084  -1.613  10.234 1.00 . A A .  78 LYS HE2  1 1 
       11 35117 1 1  78 LYS HE3  H  10.875  -3.158   9.925 1.00 . A A .  78 LYS HE3  1 1 
       11 35118 1 1  78 LYS HG2  H  11.890  -0.592   9.324 1.00 . A A .  78 LYS HG2  1 1 
       11 35119 1 1  78 LYS HG3  H  13.315  -1.636   9.393 1.00 . A A .  78 LYS HG3  1 1 
       11 35120 1 1  78 LYS HZ1  H  10.218  -2.498  12.697 1.00 . A A .  78 LYS HZ1  1 1 
       11 35121 1 1  78 LYS HZ2  H  10.219  -3.998  11.915 1.00 . A A .  78 LYS HZ2  1 1 
       11 35122 1 1  78 LYS HZ3  H   8.940  -2.919  11.670 1.00 . A A .  78 LYS HZ3  1 1 
       11 35123 1 1  78 LYS N    N  11.187   1.110  10.830 1.00 . A A .  78 LYS N    1 1 
       11 35124 1 1  78 LYS NZ   N   9.967  -2.994  11.817 1.00 . A A .  78 LYS NZ   1 1 
       11 35125 1 1  78 LYS O    O  13.522   3.497  10.102 1.00 . A A .  78 LYS O    1 1 
       11 35126 1 1  79 ILE C    C  11.758   3.913   7.172 1.00 . A A .  79 ILE C    1 1 
       11 35127 1 1  79 ILE CA   C  12.909   2.928   7.427 1.00 . A A .  79 ILE CA   1 1 
       11 35128 1 1  79 ILE CB   C  13.232   2.072   6.182 1.00 . A A .  79 ILE CB   1 1 
       11 35129 1 1  79 ILE CD1  C  12.339   2.737   3.878 1.00 . A A .  79 ILE CD1  1 1 
       11 35130 1 1  79 ILE CG1  C  13.383   2.968   4.933 1.00 . A A .  79 ILE CG1  1 1 
       11 35131 1 1  79 ILE CG2  C  12.176   0.986   6.006 1.00 . A A .  79 ILE CG2  1 1 
       11 35132 1 1  79 ILE H    H  12.227   1.217   8.429 1.00 . A A .  79 ILE H    1 1 
       11 35133 1 1  79 ILE HA   H  13.783   3.494   7.654 1.00 . A A .  79 ILE HA   1 1 
       11 35134 1 1  79 ILE HB   H  14.174   1.576   6.365 1.00 . A A .  79 ILE HB   1 1 
       11 35135 1 1  79 ILE HD11 H  12.689   3.121   2.934 1.00 . A A .  79 ILE HD11 1 1 
       11 35136 1 1  79 ILE HD12 H  11.441   3.256   4.171 1.00 . A A .  79 ILE HD12 1 1 
       11 35137 1 1  79 ILE HD13 H  12.135   1.681   3.791 1.00 . A A .  79 ILE HD13 1 1 
       11 35138 1 1  79 ILE HG12 H  13.286   3.993   5.239 1.00 . A A .  79 ILE HG12 1 1 
       11 35139 1 1  79 ILE HG13 H  14.373   2.833   4.482 1.00 . A A .  79 ILE HG13 1 1 
       11 35140 1 1  79 ILE HG21 H  12.325   0.489   5.059 1.00 . A A .  79 ILE HG21 1 1 
       11 35141 1 1  79 ILE HG22 H  11.193   1.433   6.030 1.00 . A A .  79 ILE HG22 1 1 
       11 35142 1 1  79 ILE HG23 H  12.264   0.264   6.812 1.00 . A A .  79 ILE HG23 1 1 
       11 35143 1 1  79 ILE N    N  12.649   2.088   8.572 1.00 . A A .  79 ILE N    1 1 
       11 35144 1 1  79 ILE O    O  11.547   4.365   6.049 1.00 . A A .  79 ILE O    1 1 
       11 35145 1 1  80 LEU C    C  10.341   6.589   7.779 1.00 . A A .  80 LEU C    1 1 
       11 35146 1 1  80 LEU CA   C   9.883   5.181   8.120 1.00 . A A .  80 LEU CA   1 1 
       11 35147 1 1  80 LEU CB   C   9.070   5.193   9.415 1.00 . A A .  80 LEU CB   1 1 
       11 35148 1 1  80 LEU CD1  C   7.105   5.772   7.940 1.00 . A A .  80 LEU CD1  1 1 
       11 35149 1 1  80 LEU CD2  C   6.767   5.329  10.380 1.00 . A A .  80 LEU CD2  1 1 
       11 35150 1 1  80 LEU CG   C   7.712   5.899   9.334 1.00 . A A .  80 LEU CG   1 1 
       11 35151 1 1  80 LEU H    H  11.216   3.855   9.100 1.00 . A A .  80 LEU H    1 1 
       11 35152 1 1  80 LEU HA   H   9.246   4.857   7.317 1.00 . A A .  80 LEU HA   1 1 
       11 35153 1 1  80 LEU HB2  H   8.901   4.170   9.715 1.00 . A A .  80 LEU HB2  1 1 
       11 35154 1 1  80 LEU HB3  H   9.658   5.680  10.179 1.00 . A A .  80 LEU HB3  1 1 
       11 35155 1 1  80 LEU HD11 H   7.554   6.504   7.279 1.00 . A A .  80 LEU HD11 1 1 
       11 35156 1 1  80 LEU HD12 H   6.040   5.942   7.994 1.00 . A A .  80 LEU HD12 1 1 
       11 35157 1 1  80 LEU HD13 H   7.291   4.781   7.555 1.00 . A A .  80 LEU HD13 1 1 
       11 35158 1 1  80 LEU HD21 H   7.014   4.293  10.562 1.00 . A A .  80 LEU HD21 1 1 
       11 35159 1 1  80 LEU HD22 H   5.751   5.399  10.023 1.00 . A A .  80 LEU HD22 1 1 
       11 35160 1 1  80 LEU HD23 H   6.866   5.889  11.298 1.00 . A A .  80 LEU HD23 1 1 
       11 35161 1 1  80 LEU HG   H   7.847   6.950   9.544 1.00 . A A .  80 LEU HG   1 1 
       11 35162 1 1  80 LEU N    N  11.008   4.244   8.227 1.00 . A A .  80 LEU N    1 1 
       11 35163 1 1  80 LEU O    O   9.853   7.570   8.341 1.00 . A A .  80 LEU O    1 1 
       11 35164 1 1  81 SER C    C  12.357   8.831   7.383 1.00 . A A .  81 SER C    1 1 
       11 35165 1 1  81 SER CA   C  11.704   7.953   6.314 1.00 . A A .  81 SER CA   1 1 
       11 35166 1 1  81 SER CB   C  10.529   8.686   5.700 1.00 . A A .  81 SER CB   1 1 
       11 35167 1 1  81 SER H    H  11.535   5.868   6.361 1.00 . A A .  81 SER H    1 1 
       11 35168 1 1  81 SER HA   H  12.415   7.760   5.543 1.00 . A A .  81 SER HA   1 1 
       11 35169 1 1  81 SER HB2  H   9.612   8.300   6.119 1.00 . A A .  81 SER HB2  1 1 
       11 35170 1 1  81 SER HB3  H  10.615   9.732   5.925 1.00 . A A .  81 SER HB3  1 1 
       11 35171 1 1  81 SER HG   H   9.830   9.097   3.918 1.00 . A A .  81 SER HG   1 1 
       11 35172 1 1  81 SER N    N  11.229   6.680   6.803 1.00 . A A .  81 SER N    1 1 
       11 35173 1 1  81 SER O    O  11.771   9.097   8.430 1.00 . A A .  81 SER O    1 1 
       11 35174 1 1  81 SER OG   O  10.489   8.513   4.297 1.00 . A A .  81 SER OG   1 1 
       11 35175 1 1  82 GLU C    C  13.621  11.592   7.939 1.00 . A A .  82 GLU C    1 1 
       11 35176 1 1  82 GLU CA   C  14.292  10.216   7.963 1.00 . A A .  82 GLU CA   1 1 
       11 35177 1 1  82 GLU CB   C  15.771  10.342   7.532 1.00 . A A .  82 GLU CB   1 1 
       11 35178 1 1  82 GLU CD   C  18.166  10.334   8.337 1.00 . A A .  82 GLU CD   1 1 
       11 35179 1 1  82 GLU CG   C  16.750   9.855   8.589 1.00 . A A .  82 GLU CG   1 1 
       11 35180 1 1  82 GLU H    H  13.954   9.088   6.204 1.00 . A A .  82 GLU H    1 1 
       11 35181 1 1  82 GLU HA   H  14.243   9.812   8.963 1.00 . A A .  82 GLU HA   1 1 
       11 35182 1 1  82 GLU HB2  H  15.942   9.767   6.624 1.00 . A A .  82 GLU HB2  1 1 
       11 35183 1 1  82 GLU HB3  H  15.988  11.379   7.328 1.00 . A A .  82 GLU HB3  1 1 
       11 35184 1 1  82 GLU HG2  H  16.429  10.220   9.553 1.00 . A A .  82 GLU HG2  1 1 
       11 35185 1 1  82 GLU HG3  H  16.746   8.775   8.595 1.00 . A A .  82 GLU HG3  1 1 
       11 35186 1 1  82 GLU N    N  13.562   9.317   7.073 1.00 . A A .  82 GLU N    1 1 
       11 35187 1 1  82 GLU O    O  13.679  12.292   6.928 1.00 . A A .  82 GLU O    1 1 
       11 35188 1 1  82 GLU OE1  O  18.335  11.325   7.596 1.00 . A A .  82 GLU OE1  1 1 
       11 35189 1 1  82 GLU OE2  O  19.106   9.719   8.882 1.00 . A A .  82 GLU OE2  1 1 
       11 35190 1 1  83 PRO C    C  12.968  14.428   8.416 1.00 . A A .  83 PRO C    1 1 
       11 35191 1 1  83 PRO CA   C  12.252  13.279   9.122 1.00 . A A .  83 PRO CA   1 1 
       11 35192 1 1  83 PRO CB   C  12.194  13.519  10.625 1.00 . A A .  83 PRO CB   1 1 
       11 35193 1 1  83 PRO CD   C  12.806  11.225  10.295 1.00 . A A .  83 PRO CD   1 1 
       11 35194 1 1  83 PRO CG   C  12.021  12.155  11.193 1.00 . A A .  83 PRO CG   1 1 
       11 35195 1 1  83 PRO HA   H  11.247  13.200   8.736 1.00 . A A .  83 PRO HA   1 1 
       11 35196 1 1  83 PRO HB2  H  13.114  13.979  10.958 1.00 . A A .  83 PRO HB2  1 1 
       11 35197 1 1  83 PRO HB3  H  11.355  14.156  10.862 1.00 . A A .  83 PRO HB3  1 1 
       11 35198 1 1  83 PRO HD2  H  13.771  11.008  10.729 1.00 . A A .  83 PRO HD2  1 1 
       11 35199 1 1  83 PRO HD3  H  12.254  10.313  10.126 1.00 . A A .  83 PRO HD3  1 1 
       11 35200 1 1  83 PRO HG2  H  12.412  12.125  12.200 1.00 . A A .  83 PRO HG2  1 1 
       11 35201 1 1  83 PRO HG3  H  10.973  11.888  11.187 1.00 . A A .  83 PRO HG3  1 1 
       11 35202 1 1  83 PRO N    N  12.954  11.994   9.040 1.00 . A A .  83 PRO N    1 1 
       11 35203 1 1  83 PRO O    O  13.968  14.952   8.907 1.00 . A A .  83 PRO O    1 1 
       11 35204 1 1  84 VAL C    C  12.221  17.220   6.815 1.00 . A A .  84 VAL C    1 1 
       11 35205 1 1  84 VAL CA   C  12.975  15.930   6.492 1.00 . A A .  84 VAL CA   1 1 
       11 35206 1 1  84 VAL CB   C  12.872  15.662   4.977 1.00 . A A .  84 VAL CB   1 1 
       11 35207 1 1  84 VAL CG1  C  11.420  15.455   4.566 1.00 . A A .  84 VAL CG1  1 1 
       11 35208 1 1  84 VAL CG2  C  13.500  16.801   4.187 1.00 . A A .  84 VAL CG2  1 1 
       11 35209 1 1  84 VAL H    H  11.616  14.376   6.946 1.00 . A A .  84 VAL H    1 1 
       11 35210 1 1  84 VAL HA   H  14.022  16.041   6.749 1.00 . A A .  84 VAL HA   1 1 
       11 35211 1 1  84 VAL HB   H  13.419  14.758   4.756 1.00 . A A .  84 VAL HB   1 1 
       11 35212 1 1  84 VAL HG11 H  11.354  15.420   3.490 1.00 . A A .  84 VAL HG11 1 1 
       11 35213 1 1  84 VAL HG12 H  10.822  16.274   4.934 1.00 . A A .  84 VAL HG12 1 1 
       11 35214 1 1  84 VAL HG13 H  11.054  14.527   4.982 1.00 . A A .  84 VAL HG13 1 1 
       11 35215 1 1  84 VAL HG21 H  13.101  17.743   4.534 1.00 . A A .  84 VAL HG21 1 1 
       11 35216 1 1  84 VAL HG22 H  13.273  16.679   3.138 1.00 . A A .  84 VAL HG22 1 1 
       11 35217 1 1  84 VAL HG23 H  14.570  16.789   4.328 1.00 . A A .  84 VAL HG23 1 1 
       11 35218 1 1  84 VAL N    N  12.424  14.827   7.269 1.00 . A A .  84 VAL N    1 1 
       11 35219 1 1  84 VAL O    O  12.796  18.309   6.828 1.00 . A A .  84 VAL O    1 1 
       11 35220 1 1  85 ASN C    C   8.742  17.702   8.012 1.00 . A A .  85 ASN C    1 1 
       11 35221 1 1  85 ASN CA   C  10.051  18.201   7.392 1.00 . A A .  85 ASN CA   1 1 
       11 35222 1 1  85 ASN CB   C   9.767  19.020   6.129 1.00 . A A .  85 ASN CB   1 1 
       11 35223 1 1  85 ASN CG   C   9.833  20.513   6.382 1.00 . A A .  85 ASN CG   1 1 
       11 35224 1 1  85 ASN H    H  10.532  16.173   7.037 1.00 . A A .  85 ASN H    1 1 
       11 35225 1 1  85 ASN HA   H  10.560  18.824   8.110 1.00 . A A .  85 ASN HA   1 1 
       11 35226 1 1  85 ASN HB2  H  10.497  18.770   5.373 1.00 . A A .  85 ASN HB2  1 1 
       11 35227 1 1  85 ASN HB3  H   8.780  18.778   5.764 1.00 . A A .  85 ASN HB3  1 1 
       11 35228 1 1  85 ASN HD21 H   7.952  20.724   5.774 1.00 . A A .  85 ASN HD21 1 1 
       11 35229 1 1  85 ASN HD22 H   8.748  22.176   6.269 1.00 . A A .  85 ASN HD22 1 1 
       11 35230 1 1  85 ASN N    N  10.921  17.073   7.070 1.00 . A A .  85 ASN N    1 1 
       11 35231 1 1  85 ASN ND2  N   8.733  21.208   6.115 1.00 . A A .  85 ASN ND2  1 1 
       11 35232 1 1  85 ASN O    O   8.702  16.618   8.595 1.00 . A A .  85 ASN O    1 1 
       11 35233 1 1  85 ASN OD1  O  10.860  21.037   6.813 1.00 . A A .  85 ASN OD1  1 1 
       11 35234 1 1  86 GLU C    C   5.278  18.838   7.669 1.00 . A A .  86 GLU C    1 1 
       11 35235 1 1  86 GLU CA   C   6.376  18.111   8.421 1.00 . A A .  86 GLU CA   1 1 
       11 35236 1 1  86 GLU CB   C   6.294  18.439   9.913 1.00 . A A .  86 GLU CB   1 1 
       11 35237 1 1  86 GLU CD   C   7.341  18.202  12.199 1.00 . A A .  86 GLU CD   1 1 
       11 35238 1 1  86 GLU CG   C   7.497  17.961  10.710 1.00 . A A .  86 GLU CG   1 1 
       11 35239 1 1  86 GLU H    H   7.752  19.337   7.400 1.00 . A A .  86 GLU H    1 1 
       11 35240 1 1  86 GLU HA   H   6.250  17.051   8.283 1.00 . A A .  86 GLU HA   1 1 
       11 35241 1 1  86 GLU HB2  H   6.213  19.509  10.030 1.00 . A A .  86 GLU HB2  1 1 
       11 35242 1 1  86 GLU HB3  H   5.409  17.973  10.322 1.00 . A A .  86 GLU HB3  1 1 
       11 35243 1 1  86 GLU HG2  H   7.625  16.902  10.545 1.00 . A A .  86 GLU HG2  1 1 
       11 35244 1 1  86 GLU HG3  H   8.374  18.487  10.364 1.00 . A A .  86 GLU HG3  1 1 
       11 35245 1 1  86 GLU N    N   7.673  18.486   7.880 1.00 . A A .  86 GLU N    1 1 
       11 35246 1 1  86 GLU O    O   5.334  20.056   7.504 1.00 . A A .  86 GLU O    1 1 
       11 35247 1 1  86 GLU OE1  O   6.341  17.727  12.777 1.00 . A A .  86 GLU OE1  1 1 
       11 35248 1 1  86 GLU OE2  O   8.220  18.867  12.788 1.00 . A A .  86 GLU OE2  1 1 
       11 35249 1 1  87 LEU C    C   1.816  18.298   6.958 1.00 . A A .  87 LEU C    1 1 
       11 35250 1 1  87 LEU CA   C   3.194  18.716   6.459 1.00 . A A .  87 LEU CA   1 1 
       11 35251 1 1  87 LEU CB   C   3.296  18.438   4.978 1.00 . A A .  87 LEU CB   1 1 
       11 35252 1 1  87 LEU CD1  C   3.579  15.994   5.376 1.00 . A A .  87 LEU CD1  1 1 
       11 35253 1 1  87 LEU CD2  C   3.949  16.978   3.087 1.00 . A A .  87 LEU CD2  1 1 
       11 35254 1 1  87 LEU CG   C   4.079  17.197   4.585 1.00 . A A .  87 LEU CG   1 1 
       11 35255 1 1  87 LEU H    H   4.283  17.130   7.355 1.00 . A A .  87 LEU H    1 1 
       11 35256 1 1  87 LEU HA   H   3.299  19.768   6.602 1.00 . A A .  87 LEU HA   1 1 
       11 35257 1 1  87 LEU HB2  H   2.296  18.336   4.602 1.00 . A A .  87 LEU HB2  1 1 
       11 35258 1 1  87 LEU HB3  H   3.753  19.292   4.513 1.00 . A A .  87 LEU HB3  1 1 
       11 35259 1 1  87 LEU HD11 H   3.077  16.348   6.271 1.00 . A A .  87 LEU HD11 1 1 
       11 35260 1 1  87 LEU HD12 H   4.415  15.363   5.657 1.00 . A A .  87 LEU HD12 1 1 
       11 35261 1 1  87 LEU HD13 H   2.886  15.428   4.775 1.00 . A A .  87 LEU HD13 1 1 
       11 35262 1 1  87 LEU HD21 H   4.057  17.931   2.578 1.00 . A A .  87 LEU HD21 1 1 
       11 35263 1 1  87 LEU HD22 H   2.977  16.563   2.868 1.00 . A A .  87 LEU HD22 1 1 
       11 35264 1 1  87 LEU HD23 H   4.716  16.300   2.749 1.00 . A A .  87 LEU HD23 1 1 
       11 35265 1 1  87 LEU HG   H   5.121  17.347   4.819 1.00 . A A .  87 LEU HG   1 1 
       11 35266 1 1  87 LEU N    N   4.281  18.097   7.201 1.00 . A A .  87 LEU N    1 1 
       11 35267 1 1  87 LEU O    O   1.028  17.677   6.244 1.00 . A A .  87 LEU O    1 1 
       11 35268 1 1  88 SER C    C  -0.814  19.270   8.163 1.00 . A A .  88 SER C    1 1 
       11 35269 1 1  88 SER CA   C   0.251  18.426   8.810 1.00 . A A .  88 SER CA   1 1 
       11 35270 1 1  88 SER CB   C   0.305  18.712  10.306 1.00 . A A .  88 SER CB   1 1 
       11 35271 1 1  88 SER H    H   2.204  19.203   8.634 1.00 . A A .  88 SER H    1 1 
       11 35272 1 1  88 SER HA   H  -0.011  17.388   8.650 1.00 . A A .  88 SER HA   1 1 
       11 35273 1 1  88 SER HB2  H   0.507  19.760  10.461 1.00 . A A .  88 SER HB2  1 1 
       11 35274 1 1  88 SER HB3  H  -0.649  18.461  10.745 1.00 . A A .  88 SER HB3  1 1 
       11 35275 1 1  88 SER HG   H   2.014  18.535  11.246 1.00 . A A .  88 SER HG   1 1 
       11 35276 1 1  88 SER N    N   1.537  18.688   8.172 1.00 . A A .  88 SER N    1 1 
       11 35277 1 1  88 SER O    O  -1.935  18.825   7.987 1.00 . A A .  88 SER O    1 1 
       11 35278 1 1  88 SER OG   O   1.318  17.950  10.939 1.00 . A A .  88 SER OG   1 1 
       11 35279 1 1  89 THR C    C  -1.934  20.652   5.873 1.00 . A A .  89 THR C    1 1 
       11 35280 1 1  89 THR CA   C  -1.405  21.357   7.114 1.00 . A A .  89 THR CA   1 1 
       11 35281 1 1  89 THR CB   C  -0.747  22.678   6.727 1.00 . A A .  89 THR CB   1 1 
       11 35282 1 1  89 THR CG2  C   0.177  22.559   5.530 1.00 . A A .  89 THR CG2  1 1 
       11 35283 1 1  89 THR H    H   0.465  20.790   7.923 1.00 . A A .  89 THR H    1 1 
       11 35284 1 1  89 THR HA   H  -2.224  21.546   7.792 1.00 . A A .  89 THR HA   1 1 
       11 35285 1 1  89 THR HB   H  -0.163  23.037   7.563 1.00 . A A .  89 THR HB   1 1 
       11 35286 1 1  89 THR HG1  H  -2.561  23.409   6.861 1.00 . A A .  89 THR HG1  1 1 
       11 35287 1 1  89 THR HG21 H  -0.262  23.067   4.684 1.00 . A A .  89 THR HG21 1 1 
       11 35288 1 1  89 THR HG22 H   0.322  21.512   5.286 1.00 . A A .  89 THR HG22 1 1 
       11 35289 1 1  89 THR HG23 H   1.131  23.008   5.765 1.00 . A A .  89 THR HG23 1 1 
       11 35290 1 1  89 THR N    N  -0.455  20.486   7.779 1.00 . A A .  89 THR N    1 1 
       11 35291 1 1  89 THR O    O  -3.044  20.915   5.410 1.00 . A A .  89 THR O    1 1 
       11 35292 1 1  89 THR OG1  O  -1.735  23.647   6.425 1.00 . A A .  89 THR OG1  1 1 
       11 35293 1 1  90 PHE C    C  -2.132  17.636   4.614 1.00 . A A .  90 PHE C    1 1 
       11 35294 1 1  90 PHE CA   C  -1.481  18.952   4.187 1.00 . A A .  90 PHE CA   1 1 
       11 35295 1 1  90 PHE CB   C  -0.235  18.679   3.348 1.00 . A A .  90 PHE CB   1 1 
       11 35296 1 1  90 PHE CD1  C  -0.703  20.150   1.363 1.00 . A A .  90 PHE CD1  1 1 
       11 35297 1 1  90 PHE CD2  C   1.313  20.494   2.586 1.00 . A A .  90 PHE CD2  1 1 
       11 35298 1 1  90 PHE CE1  C  -0.357  21.180   0.508 1.00 . A A .  90 PHE CE1  1 1 
       11 35299 1 1  90 PHE CE2  C   1.659  21.514   1.744 1.00 . A A .  90 PHE CE2  1 1 
       11 35300 1 1  90 PHE CG   C   0.130  19.796   2.414 1.00 . A A .  90 PHE CG   1 1 
       11 35301 1 1  90 PHE CZ   C   0.828  21.864   0.703 1.00 . A A .  90 PHE CZ   1 1 
       11 35302 1 1  90 PHE H    H  -0.249  19.566   5.796 1.00 . A A .  90 PHE H    1 1 
       11 35303 1 1  90 PHE HA   H  -2.187  19.525   3.604 1.00 . A A .  90 PHE HA   1 1 
       11 35304 1 1  90 PHE HB2  H   0.598  18.530   4.014 1.00 . A A .  90 PHE HB2  1 1 
       11 35305 1 1  90 PHE HB3  H  -0.390  17.786   2.761 1.00 . A A .  90 PHE HB3  1 1 
       11 35306 1 1  90 PHE HD1  H  -1.629  19.616   1.216 1.00 . A A .  90 PHE HD1  1 1 
       11 35307 1 1  90 PHE HD2  H   1.978  20.231   3.386 1.00 . A A .  90 PHE HD2  1 1 
       11 35308 1 1  90 PHE HE1  H  -1.007  21.446  -0.314 1.00 . A A .  90 PHE HE1  1 1 
       11 35309 1 1  90 PHE HE2  H   2.587  22.040   1.901 1.00 . A A .  90 PHE HE2  1 1 
       11 35310 1 1  90 PHE HZ   H   1.109  22.666   0.039 1.00 . A A .  90 PHE HZ   1 1 
       11 35311 1 1  90 PHE N    N  -1.120  19.734   5.359 1.00 . A A .  90 PHE N    1 1 
       11 35312 1 1  90 PHE O    O  -2.362  16.747   3.794 1.00 . A A .  90 PHE O    1 1 
       11 35313 1 1  91 ARG C    C  -4.156  15.791   5.607 1.00 . A A .  91 ARG C    1 1 
       11 35314 1 1  91 ARG CA   C  -3.036  16.332   6.487 1.00 . A A .  91 ARG CA   1 1 
       11 35315 1 1  91 ARG CB   C  -3.585  16.640   7.873 1.00 . A A .  91 ARG CB   1 1 
       11 35316 1 1  91 ARG CD   C  -4.276  18.638   9.235 1.00 . A A .  91 ARG CD   1 1 
       11 35317 1 1  91 ARG CG   C  -4.318  17.944   7.883 1.00 . A A .  91 ARG CG   1 1 
       11 35318 1 1  91 ARG CZ   C  -5.730  18.896  11.207 1.00 . A A .  91 ARG CZ   1 1 
       11 35319 1 1  91 ARG H    H  -2.196  18.268   6.510 1.00 . A A .  91 ARG H    1 1 
       11 35320 1 1  91 ARG HA   H  -2.284  15.599   6.583 1.00 . A A .  91 ARG HA   1 1 
       11 35321 1 1  91 ARG HB2  H  -4.265  15.854   8.171 1.00 . A A .  91 ARG HB2  1 1 
       11 35322 1 1  91 ARG HB3  H  -2.769  16.697   8.577 1.00 . A A .  91 ARG HB3  1 1 
       11 35323 1 1  91 ARG HD2  H  -3.521  18.164   9.845 1.00 . A A .  91 ARG HD2  1 1 
       11 35324 1 1  91 ARG HD3  H  -4.011  19.679   9.079 1.00 . A A .  91 ARG HD3  1 1 
       11 35325 1 1  91 ARG HE   H  -6.337  18.269   9.412 1.00 . A A .  91 ARG HE   1 1 
       11 35326 1 1  91 ARG HG2  H  -3.839  18.570   7.158 1.00 . A A .  91 ARG HG2  1 1 
       11 35327 1 1  91 ARG HG3  H  -5.338  17.765   7.594 1.00 . A A .  91 ARG HG3  1 1 
       11 35328 1 1  91 ARG HH11 H  -3.791  19.379  11.526 1.00 . A A .  91 ARG HH11 1 1 
       11 35329 1 1  91 ARG HH12 H  -4.835  19.552  12.897 1.00 . A A .  91 ARG HH12 1 1 
       11 35330 1 1  91 ARG HH21 H  -7.711  18.497  11.215 1.00 . A A .  91 ARG HH21 1 1 
       11 35331 1 1  91 ARG HH22 H  -7.060  19.051  12.721 1.00 . A A .  91 ARG HH22 1 1 
       11 35332 1 1  91 ARG N    N  -2.418  17.525   5.913 1.00 . A A .  91 ARG N    1 1 
       11 35333 1 1  91 ARG NE   N  -5.560  18.571   9.927 1.00 . A A .  91 ARG NE   1 1 
       11 35334 1 1  91 ARG NH1  N  -4.701  19.310  11.936 1.00 . A A .  91 ARG NH1  1 1 
       11 35335 1 1  91 ARG NH2  N  -6.932  18.807  11.759 1.00 . A A .  91 ARG NH2  1 1 
       11 35336 1 1  91 ARG O    O  -4.147  14.616   5.241 1.00 . A A .  91 ARG O    1 1 
       11 35337 1 1  92 ASN C    C  -5.717  15.568   3.150 1.00 . A A .  92 ASN C    1 1 
       11 35338 1 1  92 ASN CA   C  -6.236  16.200   4.427 1.00 . A A .  92 ASN CA   1 1 
       11 35339 1 1  92 ASN CB   C  -7.179  17.343   4.070 1.00 . A A .  92 ASN CB   1 1 
       11 35340 1 1  92 ASN CG   C  -8.536  17.197   4.728 1.00 . A A .  92 ASN CG   1 1 
       11 35341 1 1  92 ASN H    H  -5.094  17.568   5.579 1.00 . A A .  92 ASN H    1 1 
       11 35342 1 1  92 ASN HA   H  -6.784  15.457   4.986 1.00 . A A .  92 ASN HA   1 1 
       11 35343 1 1  92 ASN HB2  H  -6.743  18.280   4.375 1.00 . A A .  92 ASN HB2  1 1 
       11 35344 1 1  92 ASN HB3  H  -7.325  17.341   2.998 1.00 . A A .  92 ASN HB3  1 1 
       11 35345 1 1  92 ASN HD21 H  -9.148  16.035   3.235 1.00 . A A .  92 ASN HD21 1 1 
       11 35346 1 1  92 ASN HD22 H -10.308  16.327   4.478 1.00 . A A .  92 ASN HD22 1 1 
       11 35347 1 1  92 ASN N    N  -5.126  16.641   5.264 1.00 . A A .  92 ASN N    1 1 
       11 35348 1 1  92 ASN ND2  N  -9.421  16.444   4.082 1.00 . A A .  92 ASN ND2  1 1 
       11 35349 1 1  92 ASN O    O  -6.123  14.469   2.793 1.00 . A A .  92 ASN O    1 1 
       11 35350 1 1  92 ASN OD1  O  -8.787  17.751   5.798 1.00 . A A .  92 ASN OD1  1 1 
       11 35351 1 1  93 GLU C    C  -3.955  14.256   1.406 1.00 . A A .  93 GLU C    1 1 
       11 35352 1 1  93 GLU CA   C  -4.225  15.730   1.236 1.00 . A A .  93 GLU CA   1 1 
       11 35353 1 1  93 GLU CB   C  -2.901  16.414   0.914 1.00 . A A .  93 GLU CB   1 1 
       11 35354 1 1  93 GLU CD   C  -3.252  18.512  -0.446 1.00 . A A .  93 GLU CD   1 1 
       11 35355 1 1  93 GLU CG   C  -2.857  17.049  -0.466 1.00 . A A .  93 GLU CG   1 1 
       11 35356 1 1  93 GLU H    H  -4.507  17.130   2.804 1.00 . A A .  93 GLU H    1 1 
       11 35357 1 1  93 GLU HA   H  -4.923  15.883   0.427 1.00 . A A .  93 GLU HA   1 1 
       11 35358 1 1  93 GLU HB2  H  -2.715  17.181   1.650 1.00 . A A .  93 GLU HB2  1 1 
       11 35359 1 1  93 GLU HB3  H  -2.112  15.665   0.973 1.00 . A A .  93 GLU HB3  1 1 
       11 35360 1 1  93 GLU HG2  H  -1.853  16.968  -0.854 1.00 . A A .  93 GLU HG2  1 1 
       11 35361 1 1  93 GLU HG3  H  -3.537  16.516  -1.115 1.00 . A A .  93 GLU HG3  1 1 
       11 35362 1 1  93 GLU N    N  -4.804  16.259   2.467 1.00 . A A .  93 GLU N    1 1 
       11 35363 1 1  93 GLU O    O  -4.443  13.416   0.651 1.00 . A A .  93 GLU O    1 1 
       11 35364 1 1  93 GLU OE1  O  -4.003  18.913   0.468 1.00 . A A .  93 GLU OE1  1 1 
       11 35365 1 1  93 GLU OE2  O  -2.811  19.258  -1.346 1.00 . A A .  93 GLU OE2  1 1 
       11 35366 1 1  94 ILE C    C  -4.051  11.782   3.039 1.00 . A A .  94 ILE C    1 1 
       11 35367 1 1  94 ILE CA   C  -2.803  12.607   2.740 1.00 . A A .  94 ILE CA   1 1 
       11 35368 1 1  94 ILE CB   C  -1.847  12.546   3.940 1.00 . A A .  94 ILE CB   1 1 
       11 35369 1 1  94 ILE CD1  C  -0.309  14.282   4.995 1.00 . A A .  94 ILE CD1  1 1 
       11 35370 1 1  94 ILE CG1  C  -0.686  13.524   3.741 1.00 . A A .  94 ILE CG1  1 1 
       11 35371 1 1  94 ILE CG2  C  -1.332  11.128   4.124 1.00 . A A .  94 ILE CG2  1 1 
       11 35372 1 1  94 ILE H    H  -2.821  14.691   2.987 1.00 . A A .  94 ILE H    1 1 
       11 35373 1 1  94 ILE HA   H  -2.295  12.208   1.880 1.00 . A A .  94 ILE HA   1 1 
       11 35374 1 1  94 ILE HB   H  -2.396  12.823   4.827 1.00 . A A .  94 ILE HB   1 1 
       11 35375 1 1  94 ILE HD11 H  -1.009  15.089   5.152 1.00 . A A .  94 ILE HD11 1 1 
       11 35376 1 1  94 ILE HD12 H   0.687  14.684   4.888 1.00 . A A .  94 ILE HD12 1 1 
       11 35377 1 1  94 ILE HD13 H  -0.338  13.612   5.842 1.00 . A A .  94 ILE HD13 1 1 
       11 35378 1 1  94 ILE HG12 H   0.183  12.979   3.408 1.00 . A A .  94 ILE HG12 1 1 
       11 35379 1 1  94 ILE HG13 H  -0.956  14.248   2.987 1.00 . A A .  94 ILE HG13 1 1 
       11 35380 1 1  94 ILE HG21 H  -0.910  11.024   5.112 1.00 . A A .  94 ILE HG21 1 1 
       11 35381 1 1  94 ILE HG22 H  -0.573  10.923   3.384 1.00 . A A .  94 ILE HG22 1 1 
       11 35382 1 1  94 ILE HG23 H  -2.149  10.432   4.005 1.00 . A A .  94 ILE HG23 1 1 
       11 35383 1 1  94 ILE N    N  -3.165  13.964   2.427 1.00 . A A .  94 ILE N    1 1 
       11 35384 1 1  94 ILE O    O  -4.136  10.607   2.684 1.00 . A A .  94 ILE O    1 1 
       11 35385 1 1  95 ILE C    C  -7.183  11.661   2.801 1.00 . A A .  95 ILE C    1 1 
       11 35386 1 1  95 ILE CA   C  -6.283  11.773   4.027 1.00 . A A .  95 ILE CA   1 1 
       11 35387 1 1  95 ILE CB   C  -7.039  12.534   5.135 1.00 . A A .  95 ILE CB   1 1 
       11 35388 1 1  95 ILE CD1  C  -6.478  13.968   7.159 1.00 . A A .  95 ILE CD1  1 1 
       11 35389 1 1  95 ILE CG1  C  -6.142  12.730   6.355 1.00 . A A .  95 ILE CG1  1 1 
       11 35390 1 1  95 ILE CG2  C  -8.311  11.790   5.524 1.00 . A A .  95 ILE CG2  1 1 
       11 35391 1 1  95 ILE H    H  -4.893  13.364   3.929 1.00 . A A .  95 ILE H    1 1 
       11 35392 1 1  95 ILE HA   H  -6.054  10.774   4.389 1.00 . A A .  95 ILE HA   1 1 
       11 35393 1 1  95 ILE HB   H  -7.323  13.500   4.747 1.00 . A A .  95 ILE HB   1 1 
       11 35394 1 1  95 ILE HD11 H  -5.602  14.594   7.240 1.00 . A A .  95 ILE HD11 1 1 
       11 35395 1 1  95 ILE HD12 H  -6.804  13.677   8.147 1.00 . A A .  95 ILE HD12 1 1 
       11 35396 1 1  95 ILE HD13 H  -7.267  14.515   6.665 1.00 . A A .  95 ILE HD13 1 1 
       11 35397 1 1  95 ILE HG12 H  -6.240  11.876   7.008 1.00 . A A .  95 ILE HG12 1 1 
       11 35398 1 1  95 ILE HG13 H  -5.115  12.812   6.030 1.00 . A A .  95 ILE HG13 1 1 
       11 35399 1 1  95 ILE HG21 H  -9.144  12.477   5.522 1.00 . A A .  95 ILE HG21 1 1 
       11 35400 1 1  95 ILE HG22 H  -8.195  11.368   6.511 1.00 . A A .  95 ILE HG22 1 1 
       11 35401 1 1  95 ILE HG23 H  -8.497  10.998   4.814 1.00 . A A .  95 ILE HG23 1 1 
       11 35402 1 1  95 ILE N    N  -5.024  12.424   3.685 1.00 . A A .  95 ILE N    1 1 
       11 35403 1 1  95 ILE O    O  -7.396  10.565   2.297 1.00 . A A .  95 ILE O    1 1 
       11 35404 1 1  96 ALA C    C  -8.072  11.760   0.116 1.00 . A A .  96 ALA C    1 1 
       11 35405 1 1  96 ALA CA   C  -8.578  12.781   1.131 1.00 . A A .  96 ALA CA   1 1 
       11 35406 1 1  96 ALA CB   C  -8.672  14.170   0.516 1.00 . A A .  96 ALA CB   1 1 
       11 35407 1 1  96 ALA H    H  -7.503  13.662   2.749 1.00 . A A .  96 ALA H    1 1 
       11 35408 1 1  96 ALA HA   H  -9.568  12.480   1.455 1.00 . A A .  96 ALA HA   1 1 
       11 35409 1 1  96 ALA HB1  H  -9.351  14.147  -0.323 1.00 . A A .  96 ALA HB1  1 1 
       11 35410 1 1  96 ALA HB2  H  -7.694  14.481   0.179 1.00 . A A .  96 ALA HB2  1 1 
       11 35411 1 1  96 ALA HB3  H  -9.037  14.867   1.258 1.00 . A A .  96 ALA HB3  1 1 
       11 35412 1 1  96 ALA N    N  -7.709  12.797   2.312 1.00 . A A .  96 ALA N    1 1 
       11 35413 1 1  96 ALA O    O  -8.848  10.987  -0.443 1.00 . A A .  96 ALA O    1 1 
       11 35414 1 1  97 ALA C    C  -6.636   9.375  -0.549 1.00 . A A .  97 ALA C    1 1 
       11 35415 1 1  97 ALA CA   C  -6.123  10.732  -0.933 1.00 . A A .  97 ALA CA   1 1 
       11 35416 1 1  97 ALA CB   C  -4.615  10.768  -0.740 1.00 . A A .  97 ALA CB   1 1 
       11 35417 1 1  97 ALA H    H  -6.183  12.324   0.461 1.00 . A A .  97 ALA H    1 1 
       11 35418 1 1  97 ALA HA   H  -6.362  10.927  -1.961 1.00 . A A .  97 ALA HA   1 1 
       11 35419 1 1  97 ALA HB1  H  -4.379  10.409   0.261 1.00 . A A .  97 ALA HB1  1 1 
       11 35420 1 1  97 ALA HB2  H  -4.260  11.781  -0.854 1.00 . A A .  97 ALA HB2  1 1 
       11 35421 1 1  97 ALA HB3  H  -4.141  10.133  -1.471 1.00 . A A .  97 ALA HB3  1 1 
       11 35422 1 1  97 ALA N    N  -6.751  11.716  -0.056 1.00 . A A .  97 ALA N    1 1 
       11 35423 1 1  97 ALA O    O  -7.389   8.732  -1.269 1.00 . A A .  97 ALA O    1 1 
       11 35424 1 1  98 ILE C    C  -8.160   7.635   1.229 1.00 . A A .  98 ILE C    1 1 
       11 35425 1 1  98 ILE CA   C  -6.637   7.761   1.239 1.00 . A A .  98 ILE CA   1 1 
       11 35426 1 1  98 ILE CB   C  -6.127   7.810   2.684 1.00 . A A .  98 ILE CB   1 1 
       11 35427 1 1  98 ILE CD1  C  -4.251   6.652   3.933 1.00 . A A .  98 ILE CD1  1 1 
       11 35428 1 1  98 ILE CG1  C  -4.639   7.461   2.724 1.00 . A A .  98 ILE CG1  1 1 
       11 35429 1 1  98 ILE CG2  C  -6.932   6.913   3.625 1.00 . A A .  98 ILE CG2  1 1 
       11 35430 1 1  98 ILE H    H  -5.675   9.598   1.156 1.00 . A A .  98 ILE H    1 1 
       11 35431 1 1  98 ILE HA   H  -6.166   6.944   0.714 1.00 . A A .  98 ILE HA   1 1 
       11 35432 1 1  98 ILE HB   H  -6.246   8.840   3.012 1.00 . A A .  98 ILE HB   1 1 
       11 35433 1 1  98 ILE HD11 H  -3.185   6.484   3.933 1.00 . A A .  98 ILE HD11 1 1 
       11 35434 1 1  98 ILE HD12 H  -4.772   5.704   3.898 1.00 . A A .  98 ILE HD12 1 1 
       11 35435 1 1  98 ILE HD13 H  -4.535   7.192   4.827 1.00 . A A .  98 ILE HD13 1 1 
       11 35436 1 1  98 ILE HG12 H  -4.385   6.887   1.846 1.00 . A A .  98 ILE HG12 1 1 
       11 35437 1 1  98 ILE HG13 H  -4.061   8.373   2.734 1.00 . A A .  98 ILE HG13 1 1 
       11 35438 1 1  98 ILE HG21 H  -7.986   7.106   3.503 1.00 . A A .  98 ILE HG21 1 1 
       11 35439 1 1  98 ILE HG22 H  -6.646   7.119   4.646 1.00 . A A .  98 ILE HG22 1 1 
       11 35440 1 1  98 ILE HG23 H  -6.724   5.878   3.398 1.00 . A A .  98 ILE HG23 1 1 
       11 35441 1 1  98 ILE N    N  -6.243   8.994   0.636 1.00 . A A .  98 ILE N    1 1 
       11 35442 1 1  98 ILE O    O  -8.739   6.726   0.649 1.00 . A A .  98 ILE O    1 1 
       11 35443 1 1  99 ASP C    C -10.989   8.604   0.740 1.00 . A A .  99 ASP C    1 1 
       11 35444 1 1  99 ASP CA   C -10.212   8.680   2.061 1.00 . A A .  99 ASP CA   1 1 
       11 35445 1 1  99 ASP CB   C -10.507   9.986   2.785 1.00 . A A .  99 ASP CB   1 1 
       11 35446 1 1  99 ASP CG   C -11.684   9.876   3.735 1.00 . A A .  99 ASP CG   1 1 
       11 35447 1 1  99 ASP H    H  -8.218   9.262   2.342 1.00 . A A .  99 ASP H    1 1 
       11 35448 1 1  99 ASP HA   H -10.529   7.870   2.685 1.00 . A A .  99 ASP HA   1 1 
       11 35449 1 1  99 ASP HB2  H  -9.624  10.262   3.356 1.00 . A A .  99 ASP HB2  1 1 
       11 35450 1 1  99 ASP HB3  H -10.715  10.756   2.059 1.00 . A A .  99 ASP HB3  1 1 
       11 35451 1 1  99 ASP N    N  -8.772   8.582   1.906 1.00 . A A .  99 ASP N    1 1 
       11 35452 1 1  99 ASP O    O -12.169   8.267   0.735 1.00 . A A .  99 ASP O    1 1 
       11 35453 1 1  99 ASP OD1  O -11.905   8.775   4.281 1.00 . A A .  99 ASP OD1  1 1 
       11 35454 1 1  99 ASP OD2  O -12.384  10.891   3.932 1.00 . A A .  99 ASP OD2  1 1 
       11 35455 1 1 100 PHE C    C -10.561   7.651  -2.439 1.00 . A A . 100 PHE C    1 1 
       11 35456 1 1 100 PHE CA   C -11.009   8.877  -1.669 1.00 . A A . 100 PHE CA   1 1 
       11 35457 1 1 100 PHE CB   C -10.697  10.146  -2.469 1.00 . A A . 100 PHE CB   1 1 
       11 35458 1 1 100 PHE CD1  C -12.581   9.996  -4.120 1.00 . A A . 100 PHE CD1  1 1 
       11 35459 1 1 100 PHE CD2  C -10.359  10.229  -4.957 1.00 . A A . 100 PHE CD2  1 1 
       11 35460 1 1 100 PHE CE1  C -13.069   9.975  -5.413 1.00 . A A . 100 PHE CE1  1 1 
       11 35461 1 1 100 PHE CE2  C -10.842  10.208  -6.252 1.00 . A A . 100 PHE CE2  1 1 
       11 35462 1 1 100 PHE CG   C -11.223  10.123  -3.877 1.00 . A A . 100 PHE CG   1 1 
       11 35463 1 1 100 PHE CZ   C -12.198  10.081  -6.480 1.00 . A A . 100 PHE CZ   1 1 
       11 35464 1 1 100 PHE H    H  -9.400   9.164  -0.328 1.00 . A A . 100 PHE H    1 1 
       11 35465 1 1 100 PHE HA   H -12.072   8.818  -1.497 1.00 . A A . 100 PHE HA   1 1 
       11 35466 1 1 100 PHE HB2  H -11.135  10.996  -1.966 1.00 . A A . 100 PHE HB2  1 1 
       11 35467 1 1 100 PHE HB3  H  -9.625  10.277  -2.516 1.00 . A A . 100 PHE HB3  1 1 
       11 35468 1 1 100 PHE HD1  H -13.263   9.914  -3.287 1.00 . A A . 100 PHE HD1  1 1 
       11 35469 1 1 100 PHE HD2  H  -9.298  10.329  -4.780 1.00 . A A . 100 PHE HD2  1 1 
       11 35470 1 1 100 PHE HE1  H -14.130   9.875  -5.589 1.00 . A A . 100 PHE HE1  1 1 
       11 35471 1 1 100 PHE HE2  H -10.159  10.291  -7.084 1.00 . A A . 100 PHE HE2  1 1 
       11 35472 1 1 100 PHE HZ   H -12.577  10.064  -7.491 1.00 . A A . 100 PHE HZ   1 1 
       11 35473 1 1 100 PHE N    N -10.344   8.920  -0.371 1.00 . A A . 100 PHE N    1 1 
       11 35474 1 1 100 PHE O    O -11.349   6.949  -3.072 1.00 . A A . 100 PHE O    1 1 
       11 35475 1 1 101 LEU C    C  -8.870   5.018  -2.348 1.00 . A A . 101 LEU C    1 1 
       11 35476 1 1 101 LEU CA   C  -8.595   6.342  -3.040 1.00 . A A . 101 LEU CA   1 1 
       11 35477 1 1 101 LEU CB   C  -7.099   6.663  -3.038 1.00 . A A . 101 LEU CB   1 1 
       11 35478 1 1 101 LEU CD1  C  -5.603   4.653  -3.217 1.00 . A A . 101 LEU CD1  1 1 
       11 35479 1 1 101 LEU CD2  C  -5.064   6.496  -1.600 1.00 . A A . 101 LEU CD2  1 1 
       11 35480 1 1 101 LEU CG   C  -6.175   5.706  -2.283 1.00 . A A . 101 LEU CG   1 1 
       11 35481 1 1 101 LEU H    H  -8.720   8.064  -1.851 1.00 . A A . 101 LEU H    1 1 
       11 35482 1 1 101 LEU HA   H  -8.946   6.295  -4.058 1.00 . A A . 101 LEU HA   1 1 
       11 35483 1 1 101 LEU HB2  H  -6.761   6.729  -4.056 1.00 . A A . 101 LEU HB2  1 1 
       11 35484 1 1 101 LEU HB3  H  -6.996   7.630  -2.579 1.00 . A A . 101 LEU HB3  1 1 
       11 35485 1 1 101 LEU HD11 H  -6.409   4.182  -3.760 1.00 . A A . 101 LEU HD11 1 1 
       11 35486 1 1 101 LEU HD12 H  -5.077   3.908  -2.639 1.00 . A A . 101 LEU HD12 1 1 
       11 35487 1 1 101 LEU HD13 H  -4.921   5.118  -3.913 1.00 . A A . 101 LEU HD13 1 1 
       11 35488 1 1 101 LEU HD21 H  -4.143   6.360  -2.144 1.00 . A A . 101 LEU HD21 1 1 
       11 35489 1 1 101 LEU HD22 H  -4.939   6.138  -0.589 1.00 . A A . 101 LEU HD22 1 1 
       11 35490 1 1 101 LEU HD23 H  -5.323   7.556  -1.580 1.00 . A A . 101 LEU HD23 1 1 
       11 35491 1 1 101 LEU HG   H  -6.734   5.197  -1.522 1.00 . A A . 101 LEU HG   1 1 
       11 35492 1 1 101 LEU N    N  -9.265   7.437  -2.372 1.00 . A A . 101 LEU N    1 1 
       11 35493 1 1 101 LEU O    O  -9.067   3.991  -2.997 1.00 . A A . 101 LEU O    1 1 
       11 35494 1 1 102 ILE C    C -10.553   3.673   0.092 1.00 . A A . 102 ILE C    1 1 
       11 35495 1 1 102 ILE CA   C  -9.076   3.858  -0.241 1.00 . A A . 102 ILE CA   1 1 
       11 35496 1 1 102 ILE CB   C  -8.225   3.865   1.058 1.00 . A A . 102 ILE CB   1 1 
       11 35497 1 1 102 ILE CD1  C  -9.294   3.718   3.365 1.00 . A A . 102 ILE CD1  1 1 
       11 35498 1 1 102 ILE CG1  C  -8.931   4.609   2.198 1.00 . A A . 102 ILE CG1  1 1 
       11 35499 1 1 102 ILE CG2  C  -6.847   4.479   0.799 1.00 . A A . 102 ILE CG2  1 1 
       11 35500 1 1 102 ILE H    H  -8.678   5.900  -0.568 1.00 . A A . 102 ILE H    1 1 
       11 35501 1 1 102 ILE HA   H  -8.755   3.016  -0.842 1.00 . A A . 102 ILE HA   1 1 
       11 35502 1 1 102 ILE HB   H  -8.074   2.838   1.356 1.00 . A A . 102 ILE HB   1 1 
       11 35503 1 1 102 ILE HD11 H  -8.393   3.379   3.854 1.00 . A A . 102 ILE HD11 1 1 
       11 35504 1 1 102 ILE HD12 H  -9.853   2.866   3.008 1.00 . A A . 102 ILE HD12 1 1 
       11 35505 1 1 102 ILE HD13 H  -9.897   4.274   4.068 1.00 . A A . 102 ILE HD13 1 1 
       11 35506 1 1 102 ILE HG12 H  -8.283   5.382   2.566 1.00 . A A . 102 ILE HG12 1 1 
       11 35507 1 1 102 ILE HG13 H  -9.835   5.060   1.828 1.00 . A A . 102 ILE HG13 1 1 
       11 35508 1 1 102 ILE HG21 H  -6.956   5.461   0.344 1.00 . A A . 102 ILE HG21 1 1 
       11 35509 1 1 102 ILE HG22 H  -6.287   3.836   0.136 1.00 . A A . 102 ILE HG22 1 1 
       11 35510 1 1 102 ILE HG23 H  -6.318   4.576   1.735 1.00 . A A . 102 ILE HG23 1 1 
       11 35511 1 1 102 ILE N    N  -8.857   5.051  -1.026 1.00 . A A . 102 ILE N    1 1 
       11 35512 1 1 102 ILE O    O -11.001   2.548   0.316 1.00 . A A . 102 ILE O    1 1 
       11 35513 1 1 103 THR C    C -13.622   5.383  -0.557 1.00 . A A . 103 THR C    1 1 
       11 35514 1 1 103 THR CA   C -12.742   4.654   0.450 1.00 . A A . 103 THR CA   1 1 
       11 35515 1 1 103 THR CB   C -13.026   5.163   1.866 1.00 . A A . 103 THR CB   1 1 
       11 35516 1 1 103 THR CG2  C -12.097   4.578   2.905 1.00 . A A . 103 THR CG2  1 1 
       11 35517 1 1 103 THR H    H -10.918   5.666  -0.050 1.00 . A A . 103 THR H    1 1 
       11 35518 1 1 103 THR HA   H -12.992   3.604   0.412 1.00 . A A . 103 THR HA   1 1 
       11 35519 1 1 103 THR HB   H -14.036   4.890   2.137 1.00 . A A . 103 THR HB   1 1 
       11 35520 1 1 103 THR HG1  H -13.692   6.980   1.541 1.00 . A A . 103 THR HG1  1 1 
       11 35521 1 1 103 THR HG21 H -12.666   4.297   3.779 1.00 . A A . 103 THR HG21 1 1 
       11 35522 1 1 103 THR HG22 H -11.355   5.313   3.180 1.00 . A A . 103 THR HG22 1 1 
       11 35523 1 1 103 THR HG23 H -11.607   3.706   2.498 1.00 . A A . 103 THR HG23 1 1 
       11 35524 1 1 103 THR N    N -11.317   4.770   0.132 1.00 . A A . 103 THR N    1 1 
       11 35525 1 1 103 THR O    O -14.639   4.847  -1.000 1.00 . A A . 103 THR O    1 1 
       11 35526 1 1 103 THR OG1  O -12.915   6.572   1.936 1.00 . A A . 103 THR OG1  1 1 
       11 35527 1 1 104 GLY C    C -15.025   8.282  -1.141 1.00 . A A . 104 GLY C    1 1 
       11 35528 1 1 104 GLY CA   C -14.044   7.370  -1.849 1.00 . A A . 104 GLY CA   1 1 
       11 35529 1 1 104 GLY H    H -12.436   6.994  -0.519 1.00 . A A . 104 GLY H    1 1 
       11 35530 1 1 104 GLY HA2  H -13.388   7.965  -2.466 1.00 . A A . 104 GLY HA2  1 1 
       11 35531 1 1 104 GLY HA3  H -14.594   6.687  -2.478 1.00 . A A . 104 GLY HA3  1 1 
       11 35532 1 1 104 GLY N    N -13.248   6.605  -0.908 1.00 . A A . 104 GLY N    1 1 
       11 35533 1 1 104 GLY O    O -15.352   9.362  -1.634 1.00 . A A . 104 GLY O    1 1 
       11 35534 1 1 105 ILE C    C -17.779   8.740   0.110 1.00 . A A . 105 ILE C    1 1 
       11 35535 1 1 105 ILE CA   C -16.435   8.613   0.820 1.00 . A A . 105 ILE CA   1 1 
       11 35536 1 1 105 ILE CB   C -15.889  10.015   1.128 1.00 . A A . 105 ILE CB   1 1 
       11 35537 1 1 105 ILE CD1  C -13.442  10.641   0.964 1.00 . A A . 105 ILE CD1  1 1 
       11 35538 1 1 105 ILE CG1  C -14.499   9.920   1.761 1.00 . A A . 105 ILE CG1  1 1 
       11 35539 1 1 105 ILE CG2  C -16.843  10.780   2.036 1.00 . A A . 105 ILE CG2  1 1 
       11 35540 1 1 105 ILE H    H -15.188   6.977   0.361 1.00 . A A . 105 ILE H    1 1 
       11 35541 1 1 105 ILE HA   H -16.578   8.096   1.755 1.00 . A A . 105 ILE HA   1 1 
       11 35542 1 1 105 ILE HB   H -15.809  10.549   0.198 1.00 . A A . 105 ILE HB   1 1 
       11 35543 1 1 105 ILE HD11 H -13.247  10.094   0.054 1.00 . A A . 105 ILE HD11 1 1 
       11 35544 1 1 105 ILE HD12 H -12.537  10.707   1.546 1.00 . A A . 105 ILE HD12 1 1 
       11 35545 1 1 105 ILE HD13 H -13.789  11.633   0.721 1.00 . A A . 105 ILE HD13 1 1 
       11 35546 1 1 105 ILE HG12 H -14.525  10.356   2.749 1.00 . A A . 105 ILE HG12 1 1 
       11 35547 1 1 105 ILE HG13 H -14.208   8.881   1.837 1.00 . A A . 105 ILE HG13 1 1 
       11 35548 1 1 105 ILE HG21 H -17.800  10.279   2.058 1.00 . A A . 105 ILE HG21 1 1 
       11 35549 1 1 105 ILE HG22 H -16.971  11.784   1.660 1.00 . A A . 105 ILE HG22 1 1 
       11 35550 1 1 105 ILE HG23 H -16.436  10.819   3.036 1.00 . A A . 105 ILE HG23 1 1 
       11 35551 1 1 105 ILE N    N -15.491   7.842   0.026 1.00 . A A . 105 ILE N    1 1 
       11 35552 1 1 105 ILE O    O -17.935   9.682  -0.695 1.00 . A A . 105 ILE O    1 1 
       11 35553 1 1 105 ILE OXT  O -18.664   7.895   0.363 1.00 . A A . 105 ILE OXT  1 1 
       11 35554 2 1   1 MET C    C -10.925  -7.869 -13.127 1.00 . B B .   1 MET C    1 1 
       11 35555 2 1   1 MET CA   C -11.950  -8.722 -13.868 1.00 . B B .   1 MET CA   1 1 
       11 35556 2 1   1 MET CB   C -12.933  -9.347 -12.875 1.00 . B B .   1 MET CB   1 1 
       11 35557 2 1   1 MET CE   C -12.517 -13.046 -11.212 1.00 . B B .   1 MET CE   1 1 
       11 35558 2 1   1 MET CG   C -12.300 -10.389 -11.968 1.00 . B B .   1 MET CG   1 1 
       11 35559 2 1   1 MET H1   H -10.675 -10.332 -13.975 1.00 . B B .   1 MET H1   1 1 
       11 35560 2 1   1 MET H2   H -10.740  -9.374 -15.398 1.00 . B B .   1 MET H2   1 1 
       11 35561 2 1   1 MET H3   H -12.037 -10.430 -15.012 1.00 . B B .   1 MET H3   1 1 
       11 35562 2 1   1 MET HA   H -12.494  -8.097 -14.560 1.00 . B B .   1 MET HA   1 1 
       11 35563 2 1   1 MET HB2  H -13.347  -8.565 -12.256 1.00 . B B .   1 MET HB2  1 1 
       11 35564 2 1   1 MET HB3  H -13.732  -9.819 -13.427 1.00 . B B .   1 MET HB3  1 1 
       11 35565 2 1   1 MET HE1  H -11.806 -13.859 -11.236 1.00 . B B .   1 MET HE1  1 1 
       11 35566 2 1   1 MET HE2  H -13.520 -13.446 -11.175 1.00 . B B .   1 MET HE2  1 1 
       11 35567 2 1   1 MET HE3  H -12.339 -12.438 -10.337 1.00 . B B .   1 MET HE3  1 1 
       11 35568 2 1   1 MET HG2  H -11.273 -10.110 -11.784 1.00 . B B .   1 MET HG2  1 1 
       11 35569 2 1   1 MET HG3  H -12.839 -10.407 -11.032 1.00 . B B .   1 MET HG3  1 1 
       11 35570 2 1   1 MET N    N -11.291  -9.813 -14.632 1.00 . B B .   1 MET N    1 1 
       11 35571 2 1   1 MET O    O  -9.719  -8.078 -13.259 1.00 . B B .   1 MET O    1 1 
       11 35572 2 1   1 MET SD   S -12.328 -12.043 -12.684 1.00 . B B .   1 MET SD   1 1 
       11 35573 2 1   2 SER C    C -11.050  -5.864 -10.155 1.00 . B B .   2 SER C    1 1 
       11 35574 2 1   2 SER CA   C -10.538  -6.024 -11.587 1.00 . B B .   2 SER CA   1 1 
       11 35575 2 1   2 SER CB   C -10.459  -4.654 -12.281 1.00 . B B .   2 SER CB   1 1 
       11 35576 2 1   2 SER H    H -12.384  -6.792 -12.285 1.00 . B B .   2 SER H    1 1 
       11 35577 2 1   2 SER HA   H  -9.554  -6.466 -11.562 1.00 . B B .   2 SER HA   1 1 
       11 35578 2 1   2 SER HB2  H -11.360  -4.099 -12.075 1.00 . B B .   2 SER HB2  1 1 
       11 35579 2 1   2 SER HB3  H  -9.602  -4.097 -11.914 1.00 . B B .   2 SER HB3  1 1 
       11 35580 2 1   2 SER HG   H -10.849  -4.123 -14.126 1.00 . B B .   2 SER HG   1 1 
       11 35581 2 1   2 SER N    N -11.413  -6.909 -12.349 1.00 . B B .   2 SER N    1 1 
       11 35582 2 1   2 SER O    O -11.502  -4.784  -9.775 1.00 . B B .   2 SER O    1 1 
       11 35583 2 1   2 SER OG   O -10.338  -4.805 -13.685 1.00 . B B .   2 SER OG   1 1 
       11 35584 2 1   3 GLN C    C -11.895  -8.315  -7.496 1.00 . B B .   3 GLN C    1 1 
       11 35585 2 1   3 GLN CA   C -11.412  -6.934  -7.959 1.00 . B B .   3 GLN CA   1 1 
       11 35586 2 1   3 GLN CB   C -12.541  -5.908  -7.748 1.00 . B B .   3 GLN CB   1 1 
       11 35587 2 1   3 GLN CD   C -14.228  -4.950  -6.126 1.00 . B B .   3 GLN CD   1 1 
       11 35588 2 1   3 GLN CG   C -13.382  -6.151  -6.501 1.00 . B B .   3 GLN CG   1 1 
       11 35589 2 1   3 GLN H    H -10.587  -7.772  -9.730 1.00 . B B .   3 GLN H    1 1 
       11 35590 2 1   3 GLN HA   H -10.567  -6.645  -7.349 1.00 . B B .   3 GLN HA   1 1 
       11 35591 2 1   3 GLN HB2  H -12.106  -4.924  -7.668 1.00 . B B .   3 GLN HB2  1 1 
       11 35592 2 1   3 GLN HB3  H -13.196  -5.932  -8.607 1.00 . B B .   3 GLN HB3  1 1 
       11 35593 2 1   3 GLN HE21 H -13.622  -5.082  -4.237 1.00 . B B .   3 GLN HE21 1 1 
       11 35594 2 1   3 GLN HE22 H -14.724  -3.798  -4.583 1.00 . B B .   3 GLN HE22 1 1 
       11 35595 2 1   3 GLN HG2  H -14.037  -6.990  -6.682 1.00 . B B .   3 GLN HG2  1 1 
       11 35596 2 1   3 GLN HG3  H -12.723  -6.381  -5.677 1.00 . B B .   3 GLN HG3  1 1 
       11 35597 2 1   3 GLN N    N -10.965  -6.946  -9.363 1.00 . B B .   3 GLN N    1 1 
       11 35598 2 1   3 GLN NE2  N -14.187  -4.572  -4.853 1.00 . B B .   3 GLN NE2  1 1 
       11 35599 2 1   3 GLN O    O -12.552  -9.043  -8.240 1.00 . B B .   3 GLN O    1 1 
       11 35600 2 1   3 GLN OE1  O -14.909  -4.368  -6.970 1.00 . B B .   3 GLN OE1  1 1 
       11 35601 2 1   4 PHE C    C -11.419 -11.137  -6.231 1.00 . B B .   4 PHE C    1 1 
       11 35602 2 1   4 PHE CA   C -12.023  -9.882  -5.603 1.00 . B B .   4 PHE CA   1 1 
       11 35603 2 1   4 PHE CB   C -13.549  -9.979  -5.616 1.00 . B B .   4 PHE CB   1 1 
       11 35604 2 1   4 PHE CD1  C -13.499  -8.200  -3.827 1.00 . B B .   4 PHE CD1  1 1 
       11 35605 2 1   4 PHE CD2  C -15.596  -9.179  -4.409 1.00 . B B .   4 PHE CD2  1 1 
       11 35606 2 1   4 PHE CE1  C -14.127  -7.396  -2.896 1.00 . B B .   4 PHE CE1  1 1 
       11 35607 2 1   4 PHE CE2  C -16.230  -8.377  -3.479 1.00 . B B .   4 PHE CE2  1 1 
       11 35608 2 1   4 PHE CG   C -14.226  -9.101  -4.596 1.00 . B B .   4 PHE CG   1 1 
       11 35609 2 1   4 PHE CZ   C -15.495  -7.484  -2.721 1.00 . B B .   4 PHE CZ   1 1 
       11 35610 2 1   4 PHE H    H -11.101  -7.979  -5.696 1.00 . B B .   4 PHE H    1 1 
       11 35611 2 1   4 PHE HA   H -11.699  -9.839  -4.573 1.00 . B B .   4 PHE HA   1 1 
       11 35612 2 1   4 PHE HB2  H -13.911  -9.692  -6.591 1.00 . B B .   4 PHE HB2  1 1 
       11 35613 2 1   4 PHE HB3  H -13.837 -11.001  -5.418 1.00 . B B .   4 PHE HB3  1 1 
       11 35614 2 1   4 PHE HD1  H -12.431  -8.129  -3.962 1.00 . B B .   4 PHE HD1  1 1 
       11 35615 2 1   4 PHE HD2  H -16.170  -9.879  -4.998 1.00 . B B .   4 PHE HD2  1 1 
       11 35616 2 1   4 PHE HE1  H -13.547  -6.702  -2.303 1.00 . B B .   4 PHE HE1  1 1 
       11 35617 2 1   4 PHE HE2  H -17.299  -8.447  -3.344 1.00 . B B .   4 PHE HE2  1 1 
       11 35618 2 1   4 PHE HZ   H -15.989  -6.856  -1.994 1.00 . B B .   4 PHE HZ   1 1 
       11 35619 2 1   4 PHE N    N -11.597  -8.630  -6.236 1.00 . B B .   4 PHE N    1 1 
       11 35620 2 1   4 PHE O    O -12.067 -12.183  -6.275 1.00 . B B .   4 PHE O    1 1 
       11 35621 2 1   5 THR C    C  -8.254 -12.523  -6.439 1.00 . B B .   5 THR C    1 1 
       11 35622 2 1   5 THR CA   C  -9.501 -12.207  -7.251 1.00 . B B .   5 THR CA   1 1 
       11 35623 2 1   5 THR CB   C  -9.100 -11.934  -8.700 1.00 . B B .   5 THR CB   1 1 
       11 35624 2 1   5 THR CG2  C  -9.053 -13.178  -9.565 1.00 . B B .   5 THR CG2  1 1 
       11 35625 2 1   5 THR H    H  -9.688 -10.212  -6.602 1.00 . B B .   5 THR H    1 1 
       11 35626 2 1   5 THR HA   H -10.174 -13.050  -7.215 1.00 . B B .   5 THR HA   1 1 
       11 35627 2 1   5 THR HB   H  -8.113 -11.498  -8.701 1.00 . B B .   5 THR HB   1 1 
       11 35628 2 1   5 THR HG1  H -10.843 -11.446  -9.449 1.00 . B B .   5 THR HG1  1 1 
       11 35629 2 1   5 THR HG21 H  -8.888 -14.044  -8.941 1.00 . B B .   5 THR HG21 1 1 
       11 35630 2 1   5 THR HG22 H  -8.244 -13.091 -10.281 1.00 . B B .   5 THR HG22 1 1 
       11 35631 2 1   5 THR HG23 H  -9.989 -13.287 -10.091 1.00 . B B .   5 THR HG23 1 1 
       11 35632 2 1   5 THR N    N -10.175 -11.055  -6.678 1.00 . B B .   5 THR N    1 1 
       11 35633 2 1   5 THR O    O  -7.698 -11.647  -5.778 1.00 . B B .   5 THR O    1 1 
       11 35634 2 1   5 THR OG1  O  -9.994 -11.019  -9.308 1.00 . B B .   5 THR OG1  1 1 
       11 35635 2 1   6 LEU C    C  -5.433 -14.001  -6.780 1.00 . B B .   6 LEU C    1 1 
       11 35636 2 1   6 LEU CA   C  -6.585 -14.153  -5.819 1.00 . B B .   6 LEU CA   1 1 
       11 35637 2 1   6 LEU CB   C  -6.667 -15.594  -5.326 1.00 . B B .   6 LEU CB   1 1 
       11 35638 2 1   6 LEU CD1  C  -6.004 -17.329  -3.646 1.00 . B B .   6 LEU CD1  1 1 
       11 35639 2 1   6 LEU CD2  C  -4.440 -15.459  -4.188 1.00 . B B .   6 LEU CD2  1 1 
       11 35640 2 1   6 LEU CG   C  -5.898 -15.866  -4.033 1.00 . B B .   6 LEU CG   1 1 
       11 35641 2 1   6 LEU H    H  -8.260 -14.409  -7.080 1.00 . B B .   6 LEU H    1 1 
       11 35642 2 1   6 LEU HA   H  -6.442 -13.487  -4.981 1.00 . B B .   6 LEU HA   1 1 
       11 35643 2 1   6 LEU HB2  H  -7.706 -15.842  -5.172 1.00 . B B .   6 LEU HB2  1 1 
       11 35644 2 1   6 LEU HB3  H  -6.271 -16.240  -6.095 1.00 . B B .   6 LEU HB3  1 1 
       11 35645 2 1   6 LEU HD11 H  -6.160 -17.923  -4.534 1.00 . B B .   6 LEU HD11 1 1 
       11 35646 2 1   6 LEU HD12 H  -6.836 -17.462  -2.970 1.00 . B B .   6 LEU HD12 1 1 
       11 35647 2 1   6 LEU HD13 H  -5.091 -17.640  -3.160 1.00 . B B .   6 LEU HD13 1 1 
       11 35648 2 1   6 LEU HD21 H  -3.858 -15.896  -3.390 1.00 . B B .   6 LEU HD21 1 1 
       11 35649 2 1   6 LEU HD22 H  -4.360 -14.383  -4.145 1.00 . B B .   6 LEU HD22 1 1 
       11 35650 2 1   6 LEU HD23 H  -4.068 -15.810  -5.139 1.00 . B B .   6 LEU HD23 1 1 
       11 35651 2 1   6 LEU HG   H  -6.327 -15.277  -3.236 1.00 . B B .   6 LEU HG   1 1 
       11 35652 2 1   6 LEU N    N  -7.796 -13.759  -6.517 1.00 . B B .   6 LEU N    1 1 
       11 35653 2 1   6 LEU O    O  -5.009 -14.968  -7.414 1.00 . B B .   6 LEU O    1 1 
       11 35654 2 1   7 TYR C    C  -2.531 -12.902  -7.345 1.00 . B B .   7 TYR C    1 1 
       11 35655 2 1   7 TYR CA   C  -3.902 -12.528  -7.885 1.00 . B B .   7 TYR CA   1 1 
       11 35656 2 1   7 TYR CB   C  -3.922 -11.062  -8.379 1.00 . B B .   7 TYR CB   1 1 
       11 35657 2 1   7 TYR CD1  C  -6.172 -10.269  -7.465 1.00 . B B .   7 TYR CD1  1 1 
       11 35658 2 1   7 TYR CD2  C  -5.714  -9.986  -9.790 1.00 . B B .   7 TYR CD2  1 1 
       11 35659 2 1   7 TYR CE1  C  -7.405  -9.668  -7.637 1.00 . B B .   7 TYR CE1  1 1 
       11 35660 2 1   7 TYR CE2  C  -6.948  -9.391  -9.966 1.00 . B B .   7 TYR CE2  1 1 
       11 35661 2 1   7 TYR CG   C  -5.301 -10.440  -8.542 1.00 . B B .   7 TYR CG   1 1 
       11 35662 2 1   7 TYR CZ   C  -7.789  -9.233  -8.888 1.00 . B B .   7 TYR CZ   1 1 
       11 35663 2 1   7 TYR H    H  -5.359 -12.023  -6.436 1.00 . B B .   7 TYR H    1 1 
       11 35664 2 1   7 TYR HA   H  -4.085 -13.180  -8.719 1.00 . B B .   7 TYR HA   1 1 
       11 35665 2 1   7 TYR HB2  H  -3.368 -10.445  -7.691 1.00 . B B .   7 TYR HB2  1 1 
       11 35666 2 1   7 TYR HB3  H  -3.436 -11.011  -9.346 1.00 . B B .   7 TYR HB3  1 1 
       11 35667 2 1   7 TYR HD1  H  -5.884 -10.620  -6.480 1.00 . B B .   7 TYR HD1  1 1 
       11 35668 2 1   7 TYR HD2  H  -5.054 -10.111 -10.636 1.00 . B B .   7 TYR HD2  1 1 
       11 35669 2 1   7 TYR HE1  H  -8.062  -9.542  -6.791 1.00 . B B .   7 TYR HE1  1 1 
       11 35670 2 1   7 TYR HE2  H  -7.248  -9.050 -10.946 1.00 . B B .   7 TYR HE2  1 1 
       11 35671 2 1   7 TYR HH   H  -9.208  -8.075  -8.302 1.00 . B B .   7 TYR HH   1 1 
       11 35672 2 1   7 TYR N    N  -4.961 -12.775  -6.937 1.00 . B B .   7 TYR N    1 1 
       11 35673 2 1   7 TYR O    O  -1.987 -12.245  -6.460 1.00 . B B .   7 TYR O    1 1 
       11 35674 2 1   7 TYR OH   O  -9.016  -8.635  -9.058 1.00 . B B .   7 TYR OH   1 1 
       11 35675 2 1   8 LYS C    C   0.372 -13.755  -8.529 1.00 . B B .   8 LYS C    1 1 
       11 35676 2 1   8 LYS CA   C  -0.632 -14.422  -7.618 1.00 . B B .   8 LYS CA   1 1 
       11 35677 2 1   8 LYS CB   C  -0.542 -15.943  -7.731 1.00 . B B .   8 LYS CB   1 1 
       11 35678 2 1   8 LYS CD   C   0.883 -16.386  -9.693 1.00 . B B .   8 LYS CD   1 1 
       11 35679 2 1   8 LYS CE   C   0.395 -17.679 -10.327 1.00 . B B .   8 LYS CE   1 1 
       11 35680 2 1   8 LYS CG   C   0.814 -16.435  -8.194 1.00 . B B .   8 LYS CG   1 1 
       11 35681 2 1   8 LYS H    H  -2.453 -14.391  -8.679 1.00 . B B .   8 LYS H    1 1 
       11 35682 2 1   8 LYS HA   H  -0.411 -14.140  -6.629 1.00 . B B .   8 LYS HA   1 1 
       11 35683 2 1   8 LYS HB2  H  -0.749 -16.379  -6.769 1.00 . B B .   8 LYS HB2  1 1 
       11 35684 2 1   8 LYS HB3  H  -1.281 -16.277  -8.440 1.00 . B B .   8 LYS HB3  1 1 
       11 35685 2 1   8 LYS HD2  H   0.257 -15.573 -10.018 1.00 . B B .   8 LYS HD2  1 1 
       11 35686 2 1   8 LYS HD3  H   1.902 -16.204  -9.989 1.00 . B B .   8 LYS HD3  1 1 
       11 35687 2 1   8 LYS HE2  H   0.578 -18.494  -9.643 1.00 . B B .   8 LYS HE2  1 1 
       11 35688 2 1   8 LYS HE3  H  -0.666 -17.599 -10.509 1.00 . B B .   8 LYS HE3  1 1 
       11 35689 2 1   8 LYS HG2  H   1.582 -15.787  -7.790 1.00 . B B .   8 LYS HG2  1 1 
       11 35690 2 1   8 LYS HG3  H   0.965 -17.449  -7.859 1.00 . B B .   8 LYS HG3  1 1 
       11 35691 2 1   8 LYS HZ1  H   0.948 -18.957 -11.884 1.00 . B B .   8 LYS HZ1  1 1 
       11 35692 2 1   8 LYS HZ2  H   2.105 -17.777 -11.523 1.00 . B B .   8 LYS HZ2  1 1 
       11 35693 2 1   8 LYS HZ3  H   0.702 -17.355 -12.366 1.00 . B B .   8 LYS HZ3  1 1 
       11 35694 2 1   8 LYS N    N  -1.965 -13.949  -7.952 1.00 . B B .   8 LYS N    1 1 
       11 35695 2 1   8 LYS NZ   N   1.086 -17.962 -11.615 1.00 . B B .   8 LYS NZ   1 1 
       11 35696 2 1   8 LYS O    O   0.124 -13.604  -9.714 1.00 . B B .   8 LYS O    1 1 
       11 35697 2 1   9 ASN C    C   2.571 -13.133 -10.186 1.00 . B B .   9 ASN C    1 1 
       11 35698 2 1   9 ASN CA   C   2.536 -12.667  -8.724 1.00 . B B .   9 ASN CA   1 1 
       11 35699 2 1   9 ASN CB   C   3.897 -12.908  -8.065 1.00 . B B .   9 ASN CB   1 1 
       11 35700 2 1   9 ASN CG   C   4.401 -11.691  -7.316 1.00 . B B .   9 ASN CG   1 1 
       11 35701 2 1   9 ASN H    H   1.622 -13.483  -7.004 1.00 . B B .   9 ASN H    1 1 
       11 35702 2 1   9 ASN HA   H   2.316 -11.614  -8.696 1.00 . B B .   9 ASN HA   1 1 
       11 35703 2 1   9 ASN HB2  H   3.814 -13.729  -7.363 1.00 . B B .   9 ASN HB2  1 1 
       11 35704 2 1   9 ASN HB3  H   4.619 -13.165  -8.826 1.00 . B B .   9 ASN HB3  1 1 
       11 35705 2 1   9 ASN HD21 H   5.092 -10.905  -9.006 1.00 . B B .   9 ASN HD21 1 1 
       11 35706 2 1   9 ASN HD22 H   5.341  -9.960  -7.582 1.00 . B B .   9 ASN HD22 1 1 
       11 35707 2 1   9 ASN N    N   1.494 -13.342  -7.965 1.00 . B B .   9 ASN N    1 1 
       11 35708 2 1   9 ASN ND2  N   5.006 -10.758  -8.041 1.00 . B B .   9 ASN ND2  1 1 
       11 35709 2 1   9 ASN O    O   2.797 -14.311 -10.454 1.00 . B B .   9 ASN O    1 1 
       11 35710 2 1   9 ASN OD1  O   4.249 -11.591  -6.098 1.00 . B B .   9 ASN OD1  1 1 
       11 35711 2 1  10 LYS C    C   3.269 -13.642 -12.882 1.00 . B B .  10 LYS C    1 1 
       11 35712 2 1  10 LYS CA   C   2.364 -12.478 -12.579 1.00 . B B .  10 LYS CA   1 1 
       11 35713 2 1  10 LYS CB   C   2.870 -11.288 -13.378 1.00 . B B .  10 LYS CB   1 1 
       11 35714 2 1  10 LYS CD   C   4.391 -10.637 -11.515 1.00 . B B .  10 LYS CD   1 1 
       11 35715 2 1  10 LYS CE   C   5.805 -10.507 -12.061 1.00 . B B .  10 LYS CE   1 1 
       11 35716 2 1  10 LYS CG   C   3.335 -10.169 -12.508 1.00 . B B .  10 LYS CG   1 1 
       11 35717 2 1  10 LYS H    H   2.179 -11.274 -10.828 1.00 . B B .  10 LYS H    1 1 
       11 35718 2 1  10 LYS HA   H   1.370 -12.688 -12.889 1.00 . B B .  10 LYS HA   1 1 
       11 35719 2 1  10 LYS HB2  H   3.695 -11.600 -14.001 1.00 . B B .  10 LYS HB2  1 1 
       11 35720 2 1  10 LYS HB3  H   2.071 -10.921 -14.006 1.00 . B B .  10 LYS HB3  1 1 
       11 35721 2 1  10 LYS HD2  H   4.307 -10.052 -10.615 1.00 . B B .  10 LYS HD2  1 1 
       11 35722 2 1  10 LYS HD3  H   4.200 -11.678 -11.287 1.00 . B B .  10 LYS HD3  1 1 
       11 35723 2 1  10 LYS HE2  H   6.358 -11.396 -11.802 1.00 . B B .  10 LYS HE2  1 1 
       11 35724 2 1  10 LYS HE3  H   5.757 -10.414 -13.136 1.00 . B B .  10 LYS HE3  1 1 
       11 35725 2 1  10 LYS HG2  H   3.735  -9.399 -13.126 1.00 . B B .  10 LYS HG2  1 1 
       11 35726 2 1  10 LYS HG3  H   2.480  -9.813 -11.967 1.00 . B B .  10 LYS HG3  1 1 
       11 35727 2 1  10 LYS HZ1  H   7.188  -8.947 -12.197 1.00 . B B .  10 LYS HZ1  1 1 
       11 35728 2 1  10 LYS HZ2  H   7.030  -9.588 -10.640 1.00 . B B .  10 LYS HZ2  1 1 
       11 35729 2 1  10 LYS HZ3  H   5.826  -8.576 -11.262 1.00 . B B .  10 LYS HZ3  1 1 
       11 35730 2 1  10 LYS N    N   2.350 -12.190 -11.124 1.00 . B B .  10 LYS N    1 1 
       11 35731 2 1  10 LYS NZ   N   6.512  -9.322 -11.501 1.00 . B B .  10 LYS NZ   1 1 
       11 35732 2 1  10 LYS O    O   2.985 -14.496 -13.720 1.00 . B B .  10 LYS O    1 1 
       11 35733 2 1  11 ASP C    C   5.424 -15.491 -11.064 1.00 . B B .  11 ASP C    1 1 
       11 35734 2 1  11 ASP CA   C   5.364 -14.650 -12.339 1.00 . B B .  11 ASP CA   1 1 
       11 35735 2 1  11 ASP CB   C   6.698 -13.972 -12.654 1.00 . B B .  11 ASP CB   1 1 
       11 35736 2 1  11 ASP CG   C   7.448 -14.657 -13.780 1.00 . B B .  11 ASP CG   1 1 
       11 35737 2 1  11 ASP H    H   4.543 -12.929 -11.546 1.00 . B B .  11 ASP H    1 1 
       11 35738 2 1  11 ASP HA   H   5.056 -15.261 -13.163 1.00 . B B .  11 ASP HA   1 1 
       11 35739 2 1  11 ASP HB2  H   6.505 -12.934 -12.945 1.00 . B B .  11 ASP HB2  1 1 
       11 35740 2 1  11 ASP HB3  H   7.317 -13.980 -11.770 1.00 . B B .  11 ASP HB3  1 1 
       11 35741 2 1  11 ASP N    N   4.380 -13.643 -12.186 1.00 . B B .  11 ASP N    1 1 
       11 35742 2 1  11 ASP O    O   5.964 -15.057 -10.046 1.00 . B B .  11 ASP O    1 1 
       11 35743 2 1  11 ASP OD1  O   7.020 -14.524 -14.946 1.00 . B B .  11 ASP OD1  1 1 
       11 35744 2 1  11 ASP OD2  O   8.463 -15.327 -13.496 1.00 . B B .  11 ASP OD2  1 1 
       11 35745 2 1  12 LYS C    C   6.110 -17.724  -9.247 1.00 . B B .  12 LYS C    1 1 
       11 35746 2 1  12 LYS CA   C   4.761 -17.579  -9.962 1.00 . B B .  12 LYS CA   1 1 
       11 35747 2 1  12 LYS CB   C   4.225 -18.953 -10.386 1.00 . B B .  12 LYS CB   1 1 
       11 35748 2 1  12 LYS CD   C   3.047 -20.427  -8.716 1.00 . B B .  12 LYS CD   1 1 
       11 35749 2 1  12 LYS CE   C   1.713 -20.801  -8.090 1.00 . B B .  12 LYS CE   1 1 
       11 35750 2 1  12 LYS CG   C   2.889 -19.313  -9.739 1.00 . B B .  12 LYS CG   1 1 
       11 35751 2 1  12 LYS H    H   4.388 -16.952 -11.952 1.00 . B B .  12 LYS H    1 1 
       11 35752 2 1  12 LYS HA   H   4.060 -17.145  -9.265 1.00 . B B .  12 LYS HA   1 1 
       11 35753 2 1  12 LYS HB2  H   4.095 -18.960 -11.458 1.00 . B B .  12 LYS HB2  1 1 
       11 35754 2 1  12 LYS HB3  H   4.948 -19.709 -10.116 1.00 . B B .  12 LYS HB3  1 1 
       11 35755 2 1  12 LYS HD2  H   3.459 -21.297  -9.206 1.00 . B B .  12 LYS HD2  1 1 
       11 35756 2 1  12 LYS HD3  H   3.719 -20.096  -7.939 1.00 . B B .  12 LYS HD3  1 1 
       11 35757 2 1  12 LYS HE2  H   1.892 -21.190  -7.099 1.00 . B B .  12 LYS HE2  1 1 
       11 35758 2 1  12 LYS HE3  H   1.100 -19.914  -8.022 1.00 . B B .  12 LYS HE3  1 1 
       11 35759 2 1  12 LYS HG2  H   2.491 -18.440  -9.244 1.00 . B B .  12 LYS HG2  1 1 
       11 35760 2 1  12 LYS HG3  H   2.195 -19.637 -10.506 1.00 . B B .  12 LYS HG3  1 1 
       11 35761 2 1  12 LYS HZ1  H   0.324 -22.349  -8.286 1.00 . B B .  12 LYS HZ1  1 1 
       11 35762 2 1  12 LYS HZ2  H   1.669 -22.503  -9.300 1.00 . B B .  12 LYS HZ2  1 1 
       11 35763 2 1  12 LYS HZ3  H   0.462 -21.374  -9.662 1.00 . B B .  12 LYS HZ3  1 1 
       11 35764 2 1  12 LYS N    N   4.826 -16.681 -11.119 1.00 . B B .  12 LYS N    1 1 
       11 35765 2 1  12 LYS NZ   N   0.992 -21.829  -8.891 1.00 . B B .  12 LYS NZ   1 1 
       11 35766 2 1  12 LYS O    O   6.155 -18.155  -8.095 1.00 . B B .  12 LYS O    1 1 
       11 35767 2 1  13 SER C    C   8.596 -16.574  -8.049 1.00 . B B .  13 SER C    1 1 
       11 35768 2 1  13 SER CA   C   8.527 -17.450  -9.300 1.00 . B B .  13 SER CA   1 1 
       11 35769 2 1  13 SER CB   C   9.607 -17.026 -10.297 1.00 . B B .  13 SER CB   1 1 
       11 35770 2 1  13 SER H    H   7.122 -17.015 -10.826 1.00 . B B .  13 SER H    1 1 
       11 35771 2 1  13 SER HA   H   8.691 -18.479  -9.016 1.00 . B B .  13 SER HA   1 1 
       11 35772 2 1  13 SER HB2  H   9.210 -16.266 -10.954 1.00 . B B .  13 SER HB2  1 1 
       11 35773 2 1  13 SER HB3  H  10.455 -16.628  -9.758 1.00 . B B .  13 SER HB3  1 1 
       11 35774 2 1  13 SER HG   H  10.604 -17.810 -11.790 1.00 . B B .  13 SER HG   1 1 
       11 35775 2 1  13 SER N    N   7.204 -17.358  -9.913 1.00 . B B .  13 SER N    1 1 
       11 35776 2 1  13 SER O    O   9.227 -16.935  -7.056 1.00 . B B .  13 SER O    1 1 
       11 35777 2 1  13 SER OG   O  10.039 -18.125 -11.080 1.00 . B B .  13 SER OG   1 1 
       11 35778 2 1  14 SER C    C   7.385 -15.160  -5.730 1.00 . B B .  14 SER C    1 1 
       11 35779 2 1  14 SER CA   C   7.875 -14.488  -6.987 1.00 . B B .  14 SER CA   1 1 
       11 35780 2 1  14 SER CB   C   6.910 -13.350  -7.306 1.00 . B B .  14 SER CB   1 1 
       11 35781 2 1  14 SER H    H   7.432 -15.210  -8.927 1.00 . B B .  14 SER H    1 1 
       11 35782 2 1  14 SER HA   H   8.858 -14.087  -6.810 1.00 . B B .  14 SER HA   1 1 
       11 35783 2 1  14 SER HB2  H   5.919 -13.621  -6.946 1.00 . B B .  14 SER HB2  1 1 
       11 35784 2 1  14 SER HB3  H   7.240 -12.449  -6.809 1.00 . B B .  14 SER HB3  1 1 
       11 35785 2 1  14 SER HG   H   7.293 -12.288  -8.908 1.00 . B B .  14 SER HG   1 1 
       11 35786 2 1  14 SER N    N   7.923 -15.428  -8.108 1.00 . B B .  14 SER N    1 1 
       11 35787 2 1  14 SER O    O   7.758 -14.781  -4.624 1.00 . B B .  14 SER O    1 1 
       11 35788 2 1  14 SER OG   O   6.842 -13.110  -8.701 1.00 . B B .  14 SER OG   1 1 
       11 35789 2 1  15 ALA C    C   6.935 -17.299  -3.777 1.00 . B B .  15 ALA C    1 1 
       11 35790 2 1  15 ALA CA   C   5.908 -16.802  -4.782 1.00 . B B .  15 ALA CA   1 1 
       11 35791 2 1  15 ALA CB   C   5.026 -17.946  -5.257 1.00 . B B .  15 ALA CB   1 1 
       11 35792 2 1  15 ALA H    H   6.216 -16.351  -6.814 1.00 . B B .  15 ALA H    1 1 
       11 35793 2 1  15 ALA HA   H   5.283 -16.069  -4.288 1.00 . B B .  15 ALA HA   1 1 
       11 35794 2 1  15 ALA HB1  H   4.150 -17.548  -5.747 1.00 . B B .  15 ALA HB1  1 1 
       11 35795 2 1  15 ALA HB2  H   4.725 -18.544  -4.410 1.00 . B B .  15 ALA HB2  1 1 
       11 35796 2 1  15 ALA HB3  H   5.579 -18.560  -5.952 1.00 . B B .  15 ALA HB3  1 1 
       11 35797 2 1  15 ALA N    N   6.504 -16.122  -5.906 1.00 . B B .  15 ALA N    1 1 
       11 35798 2 1  15 ALA O    O   6.608 -17.476  -2.603 1.00 . B B .  15 ALA O    1 1 
       11 35799 2 1  16 LYS C    C   9.169 -17.052  -2.056 1.00 . B B .  16 LYS C    1 1 
       11 35800 2 1  16 LYS CA   C   9.207 -17.956  -3.279 1.00 . B B .  16 LYS CA   1 1 
       11 35801 2 1  16 LYS CB   C  10.590 -17.910  -3.934 1.00 . B B .  16 LYS CB   1 1 
       11 35802 2 1  16 LYS CD   C  12.282 -19.486  -4.916 1.00 . B B .  16 LYS CD   1 1 
       11 35803 2 1  16 LYS CE   C  12.613 -20.329  -6.137 1.00 . B B .  16 LYS CE   1 1 
       11 35804 2 1  16 LYS CG   C  10.831 -19.035  -4.926 1.00 . B B .  16 LYS CG   1 1 
       11 35805 2 1  16 LYS H    H   8.406 -17.340  -5.148 1.00 . B B .  16 LYS H    1 1 
       11 35806 2 1  16 LYS HA   H   8.978 -18.969  -2.982 1.00 . B B .  16 LYS HA   1 1 
       11 35807 2 1  16 LYS HB2  H  10.697 -16.970  -4.455 1.00 . B B .  16 LYS HB2  1 1 
       11 35808 2 1  16 LYS HB3  H  11.343 -17.971  -3.163 1.00 . B B .  16 LYS HB3  1 1 
       11 35809 2 1  16 LYS HD2  H  12.920 -18.614  -4.909 1.00 . B B .  16 LYS HD2  1 1 
       11 35810 2 1  16 LYS HD3  H  12.461 -20.071  -4.026 1.00 . B B .  16 LYS HD3  1 1 
       11 35811 2 1  16 LYS HE2  H  12.305 -19.793  -7.022 1.00 . B B .  16 LYS HE2  1 1 
       11 35812 2 1  16 LYS HE3  H  13.680 -20.492  -6.168 1.00 . B B .  16 LYS HE3  1 1 
       11 35813 2 1  16 LYS HG2  H  10.202 -19.873  -4.665 1.00 . B B .  16 LYS HG2  1 1 
       11 35814 2 1  16 LYS HG3  H  10.578 -18.688  -5.918 1.00 . B B .  16 LYS HG3  1 1 
       11 35815 2 1  16 LYS HZ1  H  12.146 -22.189  -6.964 1.00 . B B .  16 LYS HZ1  1 1 
       11 35816 2 1  16 LYS HZ2  H  10.892 -21.510  -6.056 1.00 . B B .  16 LYS HZ2  1 1 
       11 35817 2 1  16 LYS HZ3  H  12.228 -22.192  -5.274 1.00 . B B .  16 LYS HZ3  1 1 
       11 35818 2 1  16 LYS N    N   8.179 -17.506  -4.209 1.00 . B B .  16 LYS N    1 1 
       11 35819 2 1  16 LYS NZ   N  11.921 -21.647  -6.106 1.00 . B B .  16 LYS NZ   1 1 
       11 35820 2 1  16 LYS O    O   9.137 -17.515  -0.915 1.00 . B B .  16 LYS O    1 1 
       11 35821 2 1  17 THR C    C   7.571 -14.196  -1.244 1.00 . B B .  17 THR C    1 1 
       11 35822 2 1  17 THR CA   C   8.993 -14.750  -1.278 1.00 . B B .  17 THR CA   1 1 
       11 35823 2 1  17 THR CB   C   9.993 -13.613  -1.493 1.00 . B B .  17 THR CB   1 1 
       11 35824 2 1  17 THR CG2  C   9.844 -12.493  -0.483 1.00 . B B .  17 THR CG2  1 1 
       11 35825 2 1  17 THR H    H   9.089 -15.462  -3.260 1.00 . B B .  17 THR H    1 1 
       11 35826 2 1  17 THR HA   H   9.202 -15.233  -0.334 1.00 . B B .  17 THR HA   1 1 
       11 35827 2 1  17 THR HB   H   9.840 -13.194  -2.477 1.00 . B B .  17 THR HB   1 1 
       11 35828 2 1  17 THR HG1  H  11.398 -14.916  -1.901 1.00 . B B .  17 THR HG1  1 1 
       11 35829 2 1  17 THR HG21 H  10.712 -12.470   0.159 1.00 . B B .  17 THR HG21 1 1 
       11 35830 2 1  17 THR HG22 H   8.958 -12.662   0.115 1.00 . B B .  17 THR HG22 1 1 
       11 35831 2 1  17 THR HG23 H   9.753 -11.550  -1.002 1.00 . B B .  17 THR HG23 1 1 
       11 35832 2 1  17 THR N    N   9.106 -15.752  -2.323 1.00 . B B .  17 THR N    1 1 
       11 35833 2 1  17 THR O    O   6.975 -14.040  -0.179 1.00 . B B .  17 THR O    1 1 
       11 35834 2 1  17 THR OG1  O  11.324 -14.092  -1.414 1.00 . B B .  17 THR OG1  1 1 
       11 35835 2 1  18 TYR C    C   4.902 -13.983  -3.656 1.00 . B B .  18 TYR C    1 1 
       11 35836 2 1  18 TYR CA   C   5.705 -13.308  -2.557 1.00 . B B .  18 TYR CA   1 1 
       11 35837 2 1  18 TYR CB   C   5.807 -11.851  -2.925 1.00 . B B .  18 TYR CB   1 1 
       11 35838 2 1  18 TYR CD1  C   6.617 -11.137  -0.643 1.00 . B B .  18 TYR CD1  1 1 
       11 35839 2 1  18 TYR CD2  C   7.673 -10.190  -2.559 1.00 . B B .  18 TYR CD2  1 1 
       11 35840 2 1  18 TYR CE1  C   7.446 -10.401   0.183 1.00 . B B .  18 TYR CE1  1 1 
       11 35841 2 1  18 TYR CE2  C   8.505  -9.451  -1.740 1.00 . B B .  18 TYR CE2  1 1 
       11 35842 2 1  18 TYR CG   C   6.716 -11.044  -2.026 1.00 . B B .  18 TYR CG   1 1 
       11 35843 2 1  18 TYR CZ   C   8.388  -9.560  -0.371 1.00 . B B .  18 TYR CZ   1 1 
       11 35844 2 1  18 TYR H    H   7.588 -14.009  -3.249 1.00 . B B .  18 TYR H    1 1 
       11 35845 2 1  18 TYR HA   H   5.194 -13.405  -1.614 1.00 . B B .  18 TYR HA   1 1 
       11 35846 2 1  18 TYR HB2  H   6.188 -11.798  -3.933 1.00 . B B .  18 TYR HB2  1 1 
       11 35847 2 1  18 TYR HB3  H   4.822 -11.417  -2.896 1.00 . B B .  18 TYR HB3  1 1 
       11 35848 2 1  18 TYR HD1  H   5.879 -11.798  -0.213 1.00 . B B .  18 TYR HD1  1 1 
       11 35849 2 1  18 TYR HD2  H   7.763 -10.106  -3.632 1.00 . B B .  18 TYR HD2  1 1 
       11 35850 2 1  18 TYR HE1  H   7.353 -10.487   1.255 1.00 . B B .  18 TYR HE1  1 1 
       11 35851 2 1  18 TYR HE2  H   9.243  -8.792  -2.174 1.00 . B B .  18 TYR HE2  1 1 
       11 35852 2 1  18 TYR HH   H   8.697  -8.425   1.150 1.00 . B B .  18 TYR HH   1 1 
       11 35853 2 1  18 TYR N    N   7.047 -13.876  -2.431 1.00 . B B .  18 TYR N    1 1 
       11 35854 2 1  18 TYR O    O   5.200 -13.805  -4.837 1.00 . B B .  18 TYR O    1 1 
       11 35855 2 1  18 TYR OH   O   9.214  -8.825   0.448 1.00 . B B .  18 TYR OH   1 1 
       11 35856 2 1  19 PRO C    C   1.893 -14.666  -4.819 1.00 . B B .  19 PRO C    1 1 
       11 35857 2 1  19 PRO CA   C   3.081 -15.468  -4.293 1.00 . B B .  19 PRO CA   1 1 
       11 35858 2 1  19 PRO CB   C   2.587 -16.709  -3.549 1.00 . B B .  19 PRO CB   1 1 
       11 35859 2 1  19 PRO CD   C   3.455 -15.100  -1.958 1.00 . B B .  19 PRO CD   1 1 
       11 35860 2 1  19 PRO CG   C   2.969 -16.516  -2.115 1.00 . B B .  19 PRO CG   1 1 
       11 35861 2 1  19 PRO HA   H   3.692 -15.775  -5.125 1.00 . B B .  19 PRO HA   1 1 
       11 35862 2 1  19 PRO HB2  H   1.520 -16.792  -3.665 1.00 . B B .  19 PRO HB2  1 1 
       11 35863 2 1  19 PRO HB3  H   3.058 -17.586  -3.962 1.00 . B B .  19 PRO HB3  1 1 
       11 35864 2 1  19 PRO HD2  H   2.653 -14.456  -1.638 1.00 . B B .  19 PRO HD2  1 1 
       11 35865 2 1  19 PRO HD3  H   4.281 -15.056  -1.265 1.00 . B B .  19 PRO HD3  1 1 
       11 35866 2 1  19 PRO HG2  H   2.113 -16.682  -1.485 1.00 . B B .  19 PRO HG2  1 1 
       11 35867 2 1  19 PRO HG3  H   3.754 -17.206  -1.864 1.00 . B B .  19 PRO HG3  1 1 
       11 35868 2 1  19 PRO N    N   3.885 -14.775  -3.309 1.00 . B B .  19 PRO N    1 1 
       11 35869 2 1  19 PRO O    O   1.551 -14.793  -5.989 1.00 . B B .  19 PRO O    1 1 
       11 35870 2 1  20 TYR C    C  -0.230 -11.844  -3.711 1.00 . B B .  20 TYR C    1 1 
       11 35871 2 1  20 TYR CA   C   0.061 -13.126  -4.451 1.00 . B B .  20 TYR CA   1 1 
       11 35872 2 1  20 TYR CB   C  -1.230 -13.957  -4.380 1.00 . B B .  20 TYR CB   1 1 
       11 35873 2 1  20 TYR CD1  C  -0.368 -15.551  -2.658 1.00 . B B .  20 TYR CD1  1 1 
       11 35874 2 1  20 TYR CD2  C  -1.589 -16.407  -4.516 1.00 . B B .  20 TYR CD2  1 1 
       11 35875 2 1  20 TYR CE1  C  -0.199 -16.816  -2.156 1.00 . B B .  20 TYR CE1  1 1 
       11 35876 2 1  20 TYR CE2  C  -1.427 -17.690  -4.031 1.00 . B B .  20 TYR CE2  1 1 
       11 35877 2 1  20 TYR CG   C  -1.060 -15.333  -3.837 1.00 . B B .  20 TYR CG   1 1 
       11 35878 2 1  20 TYR CZ   C  -0.731 -17.890  -2.850 1.00 . B B .  20 TYR CZ   1 1 
       11 35879 2 1  20 TYR H    H   1.506 -13.815  -3.030 1.00 . B B .  20 TYR H    1 1 
       11 35880 2 1  20 TYR HA   H   0.242 -12.881  -5.484 1.00 . B B .  20 TYR HA   1 1 
       11 35881 2 1  20 TYR HB2  H  -1.943 -13.449  -3.742 1.00 . B B .  20 TYR HB2  1 1 
       11 35882 2 1  20 TYR HB3  H  -1.649 -14.044  -5.369 1.00 . B B .  20 TYR HB3  1 1 
       11 35883 2 1  20 TYR HD1  H   0.039 -14.706  -2.129 1.00 . B B .  20 TYR HD1  1 1 
       11 35884 2 1  20 TYR HD2  H  -2.138 -16.222  -5.445 1.00 . B B .  20 TYR HD2  1 1 
       11 35885 2 1  20 TYR HE1  H   0.353 -16.958  -1.227 1.00 . B B .  20 TYR HE1  1 1 
       11 35886 2 1  20 TYR HE2  H  -1.845 -18.528  -4.569 1.00 . B B .  20 TYR HE2  1 1 
       11 35887 2 1  20 TYR HH   H   0.371 -19.312  -2.192 1.00 . B B .  20 TYR HH   1 1 
       11 35888 2 1  20 TYR N    N   1.231 -13.873  -3.972 1.00 . B B .  20 TYR N    1 1 
       11 35889 2 1  20 TYR O    O   0.428 -11.458  -2.747 1.00 . B B .  20 TYR O    1 1 
       11 35890 2 1  20 TYR OH   O  -0.559 -19.161  -2.376 1.00 . B B .  20 TYR OH   1 1 
       11 35891 2 1  21 PHE C    C  -3.341 -10.047  -4.068 1.00 . B B .  21 PHE C    1 1 
       11 35892 2 1  21 PHE CA   C  -1.879 -10.036  -3.683 1.00 . B B .  21 PHE CA   1 1 
       11 35893 2 1  21 PHE CB   C  -1.222  -8.786  -4.246 1.00 . B B .  21 PHE CB   1 1 
       11 35894 2 1  21 PHE CD1  C   1.272  -8.957  -4.120 1.00 . B B .  21 PHE CD1  1 1 
       11 35895 2 1  21 PHE CD2  C   0.256  -9.230  -6.259 1.00 . B B .  21 PHE CD2  1 1 
       11 35896 2 1  21 PHE CE1  C   2.520  -9.134  -4.685 1.00 . B B .  21 PHE CE1  1 1 
       11 35897 2 1  21 PHE CE2  C   1.503  -9.410  -6.828 1.00 . B B .  21 PHE CE2  1 1 
       11 35898 2 1  21 PHE CG   C   0.127  -9.002  -4.891 1.00 . B B .  21 PHE CG   1 1 
       11 35899 2 1  21 PHE CZ   C   2.635  -9.360  -6.040 1.00 . B B .  21 PHE CZ   1 1 
       11 35900 2 1  21 PHE H    H  -1.760 -11.674  -4.953 1.00 . B B .  21 PHE H    1 1 
       11 35901 2 1  21 PHE HA   H  -1.796 -10.046  -2.605 1.00 . B B .  21 PHE HA   1 1 
       11 35902 2 1  21 PHE HB2  H  -1.883  -8.353  -4.981 1.00 . B B .  21 PHE HB2  1 1 
       11 35903 2 1  21 PHE HB3  H  -1.097  -8.091  -3.433 1.00 . B B .  21 PHE HB3  1 1 
       11 35904 2 1  21 PHE HD1  H   1.182  -8.782  -3.064 1.00 . B B .  21 PHE HD1  1 1 
       11 35905 2 1  21 PHE HD2  H  -0.625  -9.273  -6.884 1.00 . B B .  21 PHE HD2  1 1 
       11 35906 2 1  21 PHE HE1  H   3.404  -9.096  -4.066 1.00 . B B .  21 PHE HE1  1 1 
       11 35907 2 1  21 PHE HE2  H   1.593  -9.585  -7.890 1.00 . B B .  21 PHE HE2  1 1 
       11 35908 2 1  21 PHE HZ   H   3.610  -9.497  -6.485 1.00 . B B .  21 PHE HZ   1 1 
       11 35909 2 1  21 PHE N    N  -1.302 -11.243  -4.202 1.00 . B B .  21 PHE N    1 1 
       11 35910 2 1  21 PHE O    O  -3.763 -10.873  -4.879 1.00 . B B .  21 PHE O    1 1 
       11 35911 2 1  22 VAL C    C  -5.981  -7.719  -4.172 1.00 . B B .  22 VAL C    1 1 
       11 35912 2 1  22 VAL CA   C  -5.525  -9.118  -3.815 1.00 . B B .  22 VAL CA   1 1 
       11 35913 2 1  22 VAL CB   C  -6.359  -9.648  -2.652 1.00 . B B .  22 VAL CB   1 1 
       11 35914 2 1  22 VAL CG1  C  -7.842  -9.556  -2.978 1.00 . B B .  22 VAL CG1  1 1 
       11 35915 2 1  22 VAL CG2  C  -5.963 -11.080  -2.318 1.00 . B B .  22 VAL CG2  1 1 
       11 35916 2 1  22 VAL H    H  -3.743  -8.523  -2.854 1.00 . B B .  22 VAL H    1 1 
       11 35917 2 1  22 VAL HA   H  -5.695  -9.758  -4.664 1.00 . B B .  22 VAL HA   1 1 
       11 35918 2 1  22 VAL HB   H  -6.149  -9.031  -1.793 1.00 . B B .  22 VAL HB   1 1 
       11 35919 2 1  22 VAL HG11 H  -8.290 -10.536  -2.901 1.00 . B B .  22 VAL HG11 1 1 
       11 35920 2 1  22 VAL HG12 H  -7.970  -9.182  -3.983 1.00 . B B .  22 VAL HG12 1 1 
       11 35921 2 1  22 VAL HG13 H  -8.319  -8.885  -2.282 1.00 . B B .  22 VAL HG13 1 1 
       11 35922 2 1  22 VAL HG21 H  -5.081 -11.351  -2.881 1.00 . B B .  22 VAL HG21 1 1 
       11 35923 2 1  22 VAL HG22 H  -6.773 -11.749  -2.573 1.00 . B B .  22 VAL HG22 1 1 
       11 35924 2 1  22 VAL HG23 H  -5.753 -11.158  -1.261 1.00 . B B .  22 VAL HG23 1 1 
       11 35925 2 1  22 VAL N    N  -4.117  -9.157  -3.499 1.00 . B B .  22 VAL N    1 1 
       11 35926 2 1  22 VAL O    O  -6.055  -6.836  -3.321 1.00 . B B .  22 VAL O    1 1 
       11 35927 2 1  23 ASP C    C  -8.019  -5.817  -5.132 1.00 . B B .  23 ASP C    1 1 
       11 35928 2 1  23 ASP CA   C  -6.776  -6.234  -5.918 1.00 . B B .  23 ASP CA   1 1 
       11 35929 2 1  23 ASP CB   C  -7.099  -6.301  -7.413 1.00 . B B .  23 ASP CB   1 1 
       11 35930 2 1  23 ASP CG   C  -6.216  -5.393  -8.244 1.00 . B B .  23 ASP CG   1 1 
       11 35931 2 1  23 ASP H    H  -6.230  -8.294  -6.070 1.00 . B B .  23 ASP H    1 1 
       11 35932 2 1  23 ASP HA   H  -5.993  -5.509  -5.752 1.00 . B B .  23 ASP HA   1 1 
       11 35933 2 1  23 ASP HB2  H  -6.957  -7.310  -7.756 1.00 . B B .  23 ASP HB2  1 1 
       11 35934 2 1  23 ASP HB3  H  -8.128  -6.013  -7.569 1.00 . B B .  23 ASP HB3  1 1 
       11 35935 2 1  23 ASP N    N  -6.303  -7.532  -5.442 1.00 . B B .  23 ASP N    1 1 
       11 35936 2 1  23 ASP O    O  -9.078  -6.429  -5.272 1.00 . B B .  23 ASP O    1 1 
       11 35937 2 1  23 ASP OD1  O  -4.997  -5.349  -7.980 1.00 . B B .  23 ASP OD1  1 1 
       11 35938 2 1  23 ASP OD2  O  -6.744  -4.728  -9.159 1.00 . B B .  23 ASP OD2  1 1 
       11 35939 2 1  24 VAL C    C  -8.842  -2.880  -3.049 1.00 . B B .  24 VAL C    1 1 
       11 35940 2 1  24 VAL CA   C  -9.014  -4.328  -3.485 1.00 . B B .  24 VAL CA   1 1 
       11 35941 2 1  24 VAL CB   C  -9.207  -5.231  -2.248 1.00 . B B .  24 VAL CB   1 1 
       11 35942 2 1  24 VAL CG1  C  -7.891  -5.409  -1.506 1.00 . B B .  24 VAL CG1  1 1 
       11 35943 2 1  24 VAL CG2  C -10.287  -4.681  -1.322 1.00 . B B .  24 VAL CG2  1 1 
       11 35944 2 1  24 VAL H    H  -7.017  -4.340  -4.210 1.00 . B B .  24 VAL H    1 1 
       11 35945 2 1  24 VAL HA   H  -9.907  -4.389  -4.089 1.00 . B B .  24 VAL HA   1 1 
       11 35946 2 1  24 VAL HB   H  -9.526  -6.204  -2.592 1.00 . B B .  24 VAL HB   1 1 
       11 35947 2 1  24 VAL HG11 H  -7.202  -4.629  -1.800 1.00 . B B .  24 VAL HG11 1 1 
       11 35948 2 1  24 VAL HG12 H  -7.468  -6.374  -1.752 1.00 . B B .  24 VAL HG12 1 1 
       11 35949 2 1  24 VAL HG13 H  -8.065  -5.353  -0.441 1.00 . B B .  24 VAL HG13 1 1 
       11 35950 2 1  24 VAL HG21 H -11.254  -4.798  -1.788 1.00 . B B .  24 VAL HG21 1 1 
       11 35951 2 1  24 VAL HG22 H -10.103  -3.634  -1.132 1.00 . B B .  24 VAL HG22 1 1 
       11 35952 2 1  24 VAL HG23 H -10.270  -5.224  -0.388 1.00 . B B .  24 VAL HG23 1 1 
       11 35953 2 1  24 VAL N    N  -7.887  -4.790  -4.293 1.00 . B B .  24 VAL N    1 1 
       11 35954 2 1  24 VAL O    O  -7.995  -2.571  -2.213 1.00 . B B .  24 VAL O    1 1 
       11 35955 2 1  25 GLN C    C -10.365   0.219  -4.392 1.00 . B B .  25 GLN C    1 1 
       11 35956 2 1  25 GLN CA   C  -9.668  -0.581  -3.295 1.00 . B B .  25 GLN CA   1 1 
       11 35957 2 1  25 GLN CB   C  -8.242  -0.069  -3.079 1.00 . B B .  25 GLN CB   1 1 
       11 35958 2 1  25 GLN CD   C  -6.712   1.912  -2.765 1.00 . B B .  25 GLN CD   1 1 
       11 35959 2 1  25 GLN CG   C  -8.144   1.436  -2.904 1.00 . B B .  25 GLN CG   1 1 
       11 35960 2 1  25 GLN H    H -10.336  -2.338  -4.257 1.00 . B B .  25 GLN H    1 1 
       11 35961 2 1  25 GLN HA   H -10.219  -0.456  -2.385 1.00 . B B .  25 GLN HA   1 1 
       11 35962 2 1  25 GLN HB2  H  -7.845  -0.531  -2.190 1.00 . B B .  25 GLN HB2  1 1 
       11 35963 2 1  25 GLN HB3  H  -7.638  -0.354  -3.928 1.00 . B B .  25 GLN HB3  1 1 
       11 35964 2 1  25 GLN HE21 H  -6.399   1.607  -4.705 1.00 . B B .  25 GLN HE21 1 1 
       11 35965 2 1  25 GLN HE22 H  -5.049   2.213  -3.813 1.00 . B B .  25 GLN HE22 1 1 
       11 35966 2 1  25 GLN HG2  H  -8.584   1.920  -3.761 1.00 . B B .  25 GLN HG2  1 1 
       11 35967 2 1  25 GLN HG3  H  -8.688   1.715  -2.017 1.00 . B B .  25 GLN HG3  1 1 
       11 35968 2 1  25 GLN N    N  -9.678  -2.007  -3.614 1.00 . B B .  25 GLN N    1 1 
       11 35969 2 1  25 GLN NE2  N  -5.979   1.911  -3.873 1.00 . B B .  25 GLN NE2  1 1 
       11 35970 2 1  25 GLN O    O -11.589   0.349  -4.390 1.00 . B B .  25 GLN O    1 1 
       11 35971 2 1  25 GLN OE1  O  -6.269   2.276  -1.676 1.00 . B B .  25 GLN OE1  1 1 
       11 35972 2 1  26 SER C    C -11.141   0.730  -7.233 1.00 . B B .  26 SER C    1 1 
       11 35973 2 1  26 SER CA   C -10.154   1.541  -6.422 1.00 . B B .  26 SER CA   1 1 
       11 35974 2 1  26 SER CB   C  -9.083   2.043  -7.377 1.00 . B B .  26 SER CB   1 1 
       11 35975 2 1  26 SER H    H  -8.612   0.617  -5.272 1.00 . B B .  26 SER H    1 1 
       11 35976 2 1  26 SER HA   H -10.659   2.394  -6.001 1.00 . B B .  26 SER HA   1 1 
       11 35977 2 1  26 SER HB2  H  -8.414   1.233  -7.625 1.00 . B B .  26 SER HB2  1 1 
       11 35978 2 1  26 SER HB3  H  -9.573   2.398  -8.284 1.00 . B B .  26 SER HB3  1 1 
       11 35979 2 1  26 SER HG   H  -8.003   2.838  -5.950 1.00 . B B .  26 SER HG   1 1 
       11 35980 2 1  26 SER N    N  -9.586   0.754  -5.326 1.00 . B B .  26 SER N    1 1 
       11 35981 2 1  26 SER O    O -10.763   0.109  -8.219 1.00 . B B .  26 SER O    1 1 
       11 35982 2 1  26 SER OG   O  -8.336   3.105  -6.810 1.00 . B B .  26 SER OG   1 1 
       11 35983 2 1  27 ASP C    C -13.330   0.509  -9.084 1.00 . B B .  27 ASP C    1 1 
       11 35984 2 1  27 ASP CA   C -13.399   0.027  -7.638 1.00 . B B .  27 ASP CA   1 1 
       11 35985 2 1  27 ASP CB   C -14.804   0.232  -7.068 1.00 . B B .  27 ASP CB   1 1 
       11 35986 2 1  27 ASP CG   C -15.669  -1.006  -7.202 1.00 . B B .  27 ASP CG   1 1 
       11 35987 2 1  27 ASP H    H -12.686   1.285  -6.086 1.00 . B B .  27 ASP H    1 1 
       11 35988 2 1  27 ASP HA   H -13.140  -1.025  -7.609 1.00 . B B .  27 ASP HA   1 1 
       11 35989 2 1  27 ASP HB2  H -14.728   0.483  -6.021 1.00 . B B .  27 ASP HB2  1 1 
       11 35990 2 1  27 ASP HB3  H -15.285   1.043  -7.595 1.00 . B B .  27 ASP HB3  1 1 
       11 35991 2 1  27 ASP N    N -12.410   0.754  -6.862 1.00 . B B .  27 ASP N    1 1 
       11 35992 2 1  27 ASP O    O -13.550  -0.257 -10.022 1.00 . B B .  27 ASP O    1 1 
       11 35993 2 1  27 ASP OD1  O -15.357  -1.858  -8.060 1.00 . B B .  27 ASP OD1  1 1 
       11 35994 2 1  27 ASP OD2  O -16.657  -1.125  -6.447 1.00 . B B .  27 ASP OD2  1 1 
       11 35995 2 1  28 LEU C    C -11.444   2.143 -11.104 1.00 . B B .  28 LEU C    1 1 
       11 35996 2 1  28 LEU CA   C -12.842   2.385 -10.563 1.00 . B B .  28 LEU CA   1 1 
       11 35997 2 1  28 LEU CB   C -13.140   3.885 -10.514 1.00 . B B .  28 LEU CB   1 1 
       11 35998 2 1  28 LEU CD1  C -15.600   3.501 -10.824 1.00 . B B .  28 LEU CD1  1 1 
       11 35999 2 1  28 LEU CD2  C -14.686   3.961  -8.542 1.00 . B B .  28 LEU CD2  1 1 
       11 36000 2 1  28 LEU CG   C -14.544   4.253 -10.028 1.00 . B B .  28 LEU CG   1 1 
       11 36001 2 1  28 LEU H    H -12.801   2.335  -8.453 1.00 . B B .  28 LEU H    1 1 
       11 36002 2 1  28 LEU HA   H -13.536   1.905 -11.208 1.00 . B B .  28 LEU HA   1 1 
       11 36003 2 1  28 LEU HB2  H -12.420   4.351  -9.857 1.00 . B B .  28 LEU HB2  1 1 
       11 36004 2 1  28 LEU HB3  H -13.010   4.289 -11.507 1.00 . B B .  28 LEU HB3  1 1 
       11 36005 2 1  28 LEU HD11 H -15.341   3.520 -11.873 1.00 . B B .  28 LEU HD11 1 1 
       11 36006 2 1  28 LEU HD12 H -16.561   3.972 -10.682 1.00 . B B .  28 LEU HD12 1 1 
       11 36007 2 1  28 LEU HD13 H -15.646   2.477 -10.483 1.00 . B B .  28 LEU HD13 1 1 
       11 36008 2 1  28 LEU HD21 H -13.723   4.062  -8.062 1.00 . B B .  28 LEU HD21 1 1 
       11 36009 2 1  28 LEU HD22 H -15.052   2.954  -8.406 1.00 . B B .  28 LEU HD22 1 1 
       11 36010 2 1  28 LEU HD23 H -15.382   4.660  -8.103 1.00 . B B .  28 LEU HD23 1 1 
       11 36011 2 1  28 LEU HG   H -14.703   5.310 -10.179 1.00 . B B .  28 LEU HG   1 1 
       11 36012 2 1  28 LEU N    N -12.985   1.788  -9.245 1.00 . B B .  28 LEU N    1 1 
       11 36013 2 1  28 LEU O    O -11.264   1.568 -12.177 1.00 . B B .  28 LEU O    1 1 
       11 36014 2 1  29 LEU C    C  -8.549   1.075 -10.150 1.00 . B B .  29 LEU C    1 1 
       11 36015 2 1  29 LEU CA   C  -9.063   2.402 -10.691 1.00 . B B .  29 LEU CA   1 1 
       11 36016 2 1  29 LEU CB   C  -8.246   3.544 -10.100 1.00 . B B .  29 LEU CB   1 1 
       11 36017 2 1  29 LEU CD1  C  -8.257   5.973  -9.493 1.00 . B B .  29 LEU CD1  1 1 
       11 36018 2 1  29 LEU CD2  C  -8.196   5.285 -11.898 1.00 . B B .  29 LEU CD2  1 1 
       11 36019 2 1  29 LEU CG   C  -8.710   4.936 -10.510 1.00 . B B .  29 LEU CG   1 1 
       11 36020 2 1  29 LEU H    H -10.685   3.011  -9.487 1.00 . B B .  29 LEU H    1 1 
       11 36021 2 1  29 LEU HA   H  -8.978   2.415 -11.766 1.00 . B B .  29 LEU HA   1 1 
       11 36022 2 1  29 LEU HB2  H  -8.302   3.471  -9.021 1.00 . B B .  29 LEU HB2  1 1 
       11 36023 2 1  29 LEU HB3  H  -7.219   3.421 -10.403 1.00 . B B .  29 LEU HB3  1 1 
       11 36024 2 1  29 LEU HD11 H  -7.362   5.625  -8.999 1.00 . B B .  29 LEU HD11 1 1 
       11 36025 2 1  29 LEU HD12 H  -9.037   6.124  -8.761 1.00 . B B .  29 LEU HD12 1 1 
       11 36026 2 1  29 LEU HD13 H  -8.051   6.906  -9.997 1.00 . B B .  29 LEU HD13 1 1 
       11 36027 2 1  29 LEU HD21 H  -8.831   6.040 -12.338 1.00 . B B .  29 LEU HD21 1 1 
       11 36028 2 1  29 LEU HD22 H  -8.207   4.401 -12.518 1.00 . B B .  29 LEU HD22 1 1 
       11 36029 2 1  29 LEU HD23 H  -7.187   5.661 -11.825 1.00 . B B .  29 LEU HD23 1 1 
       11 36030 2 1  29 LEU HG   H  -9.789   4.945 -10.538 1.00 . B B .  29 LEU HG   1 1 
       11 36031 2 1  29 LEU N    N -10.462   2.573 -10.334 1.00 . B B .  29 LEU N    1 1 
       11 36032 2 1  29 LEU O    O  -7.436   0.991  -9.630 1.00 . B B .  29 LEU O    1 1 
       11 36033 2 1  30 ASP C    C  -7.910  -1.914 -10.522 1.00 . B B .  30 ASP C    1 1 
       11 36034 2 1  30 ASP CA   C  -9.028  -1.263  -9.713 1.00 . B B .  30 ASP CA   1 1 
       11 36035 2 1  30 ASP CB   C -10.267  -2.172  -9.685 1.00 . B B .  30 ASP CB   1 1 
       11 36036 2 1  30 ASP CG   C -11.126  -2.029 -10.928 1.00 . B B .  30 ASP CG   1 1 
       11 36037 2 1  30 ASP H    H -10.265   0.186 -10.631 1.00 . B B .  30 ASP H    1 1 
       11 36038 2 1  30 ASP HA   H  -8.682  -1.122  -8.703 1.00 . B B .  30 ASP HA   1 1 
       11 36039 2 1  30 ASP HB2  H  -9.949  -3.200  -9.609 1.00 . B B .  30 ASP HB2  1 1 
       11 36040 2 1  30 ASP HB3  H -10.876  -1.922  -8.822 1.00 . B B .  30 ASP HB3  1 1 
       11 36041 2 1  30 ASP N    N  -9.385   0.049 -10.237 1.00 . B B .  30 ASP N    1 1 
       11 36042 2 1  30 ASP O    O  -6.832  -2.162  -9.998 1.00 . B B .  30 ASP O    1 1 
       11 36043 2 1  30 ASP OD1  O -10.626  -1.491 -11.937 1.00 . B B .  30 ASP OD1  1 1 
       11 36044 2 1  30 ASP OD2  O -12.299  -2.455 -10.890 1.00 . B B .  30 ASP OD2  1 1 
       11 36045 2 1  31 ASN C    C  -6.805  -1.877 -13.839 1.00 . B B .  31 ASN C    1 1 
       11 36046 2 1  31 ASN CA   C  -7.103  -2.753 -12.643 1.00 . B B .  31 ASN CA   1 1 
       11 36047 2 1  31 ASN CB   C  -7.492  -4.159 -13.100 1.00 . B B .  31 ASN CB   1 1 
       11 36048 2 1  31 ASN CG   C  -6.360  -4.870 -13.816 1.00 . B B .  31 ASN CG   1 1 
       11 36049 2 1  31 ASN H    H  -9.006  -1.925 -12.194 1.00 . B B .  31 ASN H    1 1 
       11 36050 2 1  31 ASN HA   H  -6.198  -2.808 -12.047 1.00 . B B .  31 ASN HA   1 1 
       11 36051 2 1  31 ASN HB2  H  -7.773  -4.747 -12.239 1.00 . B B .  31 ASN HB2  1 1 
       11 36052 2 1  31 ASN HB3  H  -8.331  -4.089 -13.775 1.00 . B B .  31 ASN HB3  1 1 
       11 36053 2 1  31 ASN HD21 H  -7.595  -6.322 -14.378 1.00 . B B .  31 ASN HD21 1 1 
       11 36054 2 1  31 ASN HD22 H  -5.956  -6.490 -14.895 1.00 . B B .  31 ASN HD22 1 1 
       11 36055 2 1  31 ASN N    N  -8.140  -2.161 -11.801 1.00 . B B .  31 ASN N    1 1 
       11 36056 2 1  31 ASN ND2  N  -6.668  -6.009 -14.425 1.00 . B B .  31 ASN ND2  1 1 
       11 36057 2 1  31 ASN O    O  -6.086  -2.282 -14.752 1.00 . B B .  31 ASN O    1 1 
       11 36058 2 1  31 ASN OD1  O  -5.222  -4.401 -13.822 1.00 . B B .  31 ASN OD1  1 1 
       11 36059 2 1  32 LEU C    C  -5.618   0.315 -15.179 1.00 . B B .  32 LEU C    1 1 
       11 36060 2 1  32 LEU CA   C  -7.097   0.273 -14.908 1.00 . B B .  32 LEU CA   1 1 
       11 36061 2 1  32 LEU CB   C  -7.539   1.677 -14.524 1.00 . B B .  32 LEU CB   1 1 
       11 36062 2 1  32 LEU CD1  C  -9.302   3.448 -14.715 1.00 . B B .  32 LEU CD1  1 1 
       11 36063 2 1  32 LEU CD2  C  -7.984   2.776 -16.731 1.00 . B B .  32 LEU CD2  1 1 
       11 36064 2 1  32 LEU CG   C  -8.604   2.299 -15.427 1.00 . B B .  32 LEU CG   1 1 
       11 36065 2 1  32 LEU H    H  -7.886  -0.397 -13.054 1.00 . B B .  32 LEU H    1 1 
       11 36066 2 1  32 LEU HA   H  -7.627  -0.057 -15.788 1.00 . B B .  32 LEU HA   1 1 
       11 36067 2 1  32 LEU HB2  H  -7.916   1.649 -13.513 1.00 . B B .  32 LEU HB2  1 1 
       11 36068 2 1  32 LEU HB3  H  -6.657   2.310 -14.547 1.00 . B B .  32 LEU HB3  1 1 
       11 36069 2 1  32 LEU HD11 H  -9.689   3.103 -13.768 1.00 . B B .  32 LEU HD11 1 1 
       11 36070 2 1  32 LEU HD12 H -10.116   3.809 -15.326 1.00 . B B .  32 LEU HD12 1 1 
       11 36071 2 1  32 LEU HD13 H  -8.597   4.248 -14.546 1.00 . B B .  32 LEU HD13 1 1 
       11 36072 2 1  32 LEU HD21 H  -8.722   2.734 -17.518 1.00 . B B .  32 LEU HD21 1 1 
       11 36073 2 1  32 LEU HD22 H  -7.149   2.140 -16.986 1.00 . B B .  32 LEU HD22 1 1 
       11 36074 2 1  32 LEU HD23 H  -7.639   3.793 -16.615 1.00 . B B .  32 LEU HD23 1 1 
       11 36075 2 1  32 LEU HG   H  -9.348   1.552 -15.663 1.00 . B B .  32 LEU HG   1 1 
       11 36076 2 1  32 LEU N    N  -7.340  -0.666 -13.822 1.00 . B B .  32 LEU N    1 1 
       11 36077 2 1  32 LEU O    O  -5.147   0.038 -16.282 1.00 . B B .  32 LEU O    1 1 
       11 36078 2 1  33 ASN C    C  -2.821   0.055 -12.990 1.00 . B B .  33 ASN C    1 1 
       11 36079 2 1  33 ASN CA   C  -3.466   0.749 -14.192 1.00 . B B .  33 ASN CA   1 1 
       11 36080 2 1  33 ASN CB   C  -3.024   2.212 -14.246 1.00 . B B .  33 ASN CB   1 1 
       11 36081 2 1  33 ASN CG   C  -1.713   2.394 -14.986 1.00 . B B .  33 ASN CG   1 1 
       11 36082 2 1  33 ASN H    H  -5.351   0.863 -13.285 1.00 . B B .  33 ASN H    1 1 
       11 36083 2 1  33 ASN HA   H  -3.164   0.262 -15.094 1.00 . B B .  33 ASN HA   1 1 
       11 36084 2 1  33 ASN HB2  H  -3.783   2.792 -14.750 1.00 . B B .  33 ASN HB2  1 1 
       11 36085 2 1  33 ASN HB3  H  -2.903   2.583 -13.239 1.00 . B B .  33 ASN HB3  1 1 
       11 36086 2 1  33 ASN HD21 H  -0.693   1.993 -13.328 1.00 . B B .  33 ASN HD21 1 1 
       11 36087 2 1  33 ASN HD22 H   0.257   2.335 -14.730 1.00 . B B .  33 ASN HD22 1 1 
       11 36088 2 1  33 ASN N    N  -4.896   0.663 -14.129 1.00 . B B .  33 ASN N    1 1 
       11 36089 2 1  33 ASN ND2  N  -0.604   2.223 -14.276 1.00 . B B .  33 ASN ND2  1 1 
       11 36090 2 1  33 ASN O    O  -1.698  -0.439 -13.082 1.00 . B B .  33 ASN O    1 1 
       11 36091 2 1  33 ASN OD1  O  -1.698   2.683 -16.183 1.00 . B B .  33 ASN OD1  1 1 
       11 36092 2 1  34 THR C    C  -4.128  -0.655  -9.566 1.00 . B B .  34 THR C    1 1 
       11 36093 2 1  34 THR CA   C  -3.034  -0.604 -10.628 1.00 . B B .  34 THR CA   1 1 
       11 36094 2 1  34 THR CB   C  -1.816   0.152 -10.042 1.00 . B B .  34 THR CB   1 1 
       11 36095 2 1  34 THR CG2  C  -1.208   1.196 -10.958 1.00 . B B .  34 THR CG2  1 1 
       11 36096 2 1  34 THR H    H  -4.446   0.415 -11.851 1.00 . B B .  34 THR H    1 1 
       11 36097 2 1  34 THR HA   H  -2.736  -1.614 -10.871 1.00 . B B .  34 THR HA   1 1 
       11 36098 2 1  34 THR HB   H  -1.043  -0.568  -9.803 1.00 . B B .  34 THR HB   1 1 
       11 36099 2 1  34 THR HG1  H  -2.791   1.522  -9.036 1.00 . B B .  34 THR HG1  1 1 
       11 36100 2 1  34 THR HG21 H  -1.995   1.738 -11.461 1.00 . B B .  34 THR HG21 1 1 
       11 36101 2 1  34 THR HG22 H  -0.577   0.713 -11.688 1.00 . B B .  34 THR HG22 1 1 
       11 36102 2 1  34 THR HG23 H  -0.617   1.885 -10.373 1.00 . B B .  34 THR HG23 1 1 
       11 36103 2 1  34 THR N    N  -3.540   0.024 -11.857 1.00 . B B .  34 THR N    1 1 
       11 36104 2 1  34 THR O    O  -5.178  -0.030  -9.714 1.00 . B B .  34 THR O    1 1 
       11 36105 2 1  34 THR OG1  O  -2.169   0.818  -8.841 1.00 . B B .  34 THR OG1  1 1 
       11 36106 2 1  35 ARG C    C  -4.085  -1.654  -6.044 1.00 . B B .  35 ARG C    1 1 
       11 36107 2 1  35 ARG CA   C  -4.795  -1.425  -7.359 1.00 . B B .  35 ARG CA   1 1 
       11 36108 2 1  35 ARG CB   C  -5.837  -2.520  -7.545 1.00 . B B .  35 ARG CB   1 1 
       11 36109 2 1  35 ARG CD   C  -8.291  -3.091  -7.353 1.00 . B B .  35 ARG CD   1 1 
       11 36110 2 1  35 ARG CG   C  -7.177  -2.151  -6.930 1.00 . B B .  35 ARG CG   1 1 
       11 36111 2 1  35 ARG CZ   C -10.591  -3.271  -6.472 1.00 . B B .  35 ARG CZ   1 1 
       11 36112 2 1  35 ARG H    H  -2.983  -1.799  -8.389 1.00 . B B .  35 ARG H    1 1 
       11 36113 2 1  35 ARG HA   H  -5.297  -0.473  -7.308 1.00 . B B .  35 ARG HA   1 1 
       11 36114 2 1  35 ARG HB2  H  -5.972  -2.709  -8.594 1.00 . B B .  35 ARG HB2  1 1 
       11 36115 2 1  35 ARG HB3  H  -5.484  -3.419  -7.065 1.00 . B B .  35 ARG HB3  1 1 
       11 36116 2 1  35 ARG HD2  H  -8.245  -3.229  -8.424 1.00 . B B .  35 ARG HD2  1 1 
       11 36117 2 1  35 ARG HD3  H  -8.150  -4.039  -6.860 1.00 . B B .  35 ARG HD3  1 1 
       11 36118 2 1  35 ARG HE   H  -9.746  -1.592  -7.131 1.00 . B B .  35 ARG HE   1 1 
       11 36119 2 1  35 ARG HG2  H  -7.087  -2.187  -5.855 1.00 . B B .  35 ARG HG2  1 1 
       11 36120 2 1  35 ARG HG3  H  -7.432  -1.146  -7.233 1.00 . B B .  35 ARG HG3  1 1 
       11 36121 2 1  35 ARG HH11 H  -9.623  -5.036  -6.598 1.00 . B B .  35 ARG HH11 1 1 
       11 36122 2 1  35 ARG HH12 H -11.203  -5.108  -5.903 1.00 . B B .  35 ARG HH12 1 1 
       11 36123 2 1  35 ARG HH21 H -11.837  -1.695  -6.256 1.00 . B B .  35 ARG HH21 1 1 
       11 36124 2 1  35 ARG HH22 H -12.471  -3.219  -5.731 1.00 . B B .  35 ARG HH22 1 1 
       11 36125 2 1  35 ARG N    N  -3.853  -1.355  -8.469 1.00 . B B .  35 ARG N    1 1 
       11 36126 2 1  35 ARG NE   N  -9.602  -2.552  -6.994 1.00 . B B .  35 ARG NE   1 1 
       11 36127 2 1  35 ARG NH1  N -10.462  -4.579  -6.315 1.00 . B B .  35 ARG NH1  1 1 
       11 36128 2 1  35 ARG NH2  N -11.726  -2.680  -6.124 1.00 . B B .  35 ARG NH2  1 1 
       11 36129 2 1  35 ARG O    O  -2.957  -2.132  -6.011 1.00 . B B .  35 ARG O    1 1 
       11 36130 2 1  36 LEU C    C  -4.460  -3.020  -3.258 1.00 . B B .  36 LEU C    1 1 
       11 36131 2 1  36 LEU CA   C  -4.249  -1.562  -3.628 1.00 . B B .  36 LEU CA   1 1 
       11 36132 2 1  36 LEU CB   C  -4.948  -0.639  -2.632 1.00 . B B .  36 LEU CB   1 1 
       11 36133 2 1  36 LEU CD1  C  -3.245  -0.701  -0.792 1.00 . B B .  36 LEU CD1  1 1 
       11 36134 2 1  36 LEU CD2  C  -5.628  -0.138  -0.271 1.00 . B B .  36 LEU CD2  1 1 
       11 36135 2 1  36 LEU CG   C  -4.700  -0.958  -1.156 1.00 . B B .  36 LEU CG   1 1 
       11 36136 2 1  36 LEU H    H  -5.696  -1.012  -5.057 1.00 . B B .  36 LEU H    1 1 
       11 36137 2 1  36 LEU HA   H  -3.191  -1.345  -3.645 1.00 . B B .  36 LEU HA   1 1 
       11 36138 2 1  36 LEU HB2  H  -4.620   0.372  -2.822 1.00 . B B .  36 LEU HB2  1 1 
       11 36139 2 1  36 LEU HB3  H  -6.007  -0.692  -2.819 1.00 . B B .  36 LEU HB3  1 1 
       11 36140 2 1  36 LEU HD11 H  -2.747  -1.643  -0.614 1.00 . B B .  36 LEU HD11 1 1 
       11 36141 2 1  36 LEU HD12 H  -3.197  -0.095   0.101 1.00 . B B .  36 LEU HD12 1 1 
       11 36142 2 1  36 LEU HD13 H  -2.755  -0.184  -1.604 1.00 . B B .  36 LEU HD13 1 1 
       11 36143 2 1  36 LEU HD21 H  -5.641  -0.558   0.724 1.00 . B B .  36 LEU HD21 1 1 
       11 36144 2 1  36 LEU HD22 H  -6.626  -0.155  -0.682 1.00 . B B .  36 LEU HD22 1 1 
       11 36145 2 1  36 LEU HD23 H  -5.275   0.882  -0.227 1.00 . B B .  36 LEU HD23 1 1 
       11 36146 2 1  36 LEU HG   H  -4.908  -2.004  -0.981 1.00 . B B .  36 LEU HG   1 1 
       11 36147 2 1  36 LEU N    N  -4.782  -1.352  -4.958 1.00 . B B .  36 LEU N    1 1 
       11 36148 2 1  36 LEU O    O  -5.594  -3.498  -3.213 1.00 . B B .  36 LEU O    1 1 
       11 36149 2 1  37 VAL C    C  -2.954  -5.517  -1.366 1.00 . B B .  37 VAL C    1 1 
       11 36150 2 1  37 VAL CA   C  -3.465  -5.158  -2.739 1.00 . B B .  37 VAL CA   1 1 
       11 36151 2 1  37 VAL CB   C  -2.637  -6.002  -3.727 1.00 . B B .  37 VAL CB   1 1 
       11 36152 2 1  37 VAL CG1  C  -3.230  -5.949  -5.123 1.00 . B B .  37 VAL CG1  1 1 
       11 36153 2 1  37 VAL CG2  C  -1.183  -5.539  -3.734 1.00 . B B .  37 VAL CG2  1 1 
       11 36154 2 1  37 VAL H    H  -2.490  -3.322  -3.128 1.00 . B B .  37 VAL H    1 1 
       11 36155 2 1  37 VAL HA   H  -4.495  -5.457  -2.825 1.00 . B B .  37 VAL HA   1 1 
       11 36156 2 1  37 VAL HB   H  -2.655  -7.030  -3.385 1.00 . B B .  37 VAL HB   1 1 
       11 36157 2 1  37 VAL HG11 H  -2.466  -6.195  -5.844 1.00 . B B .  37 VAL HG11 1 1 
       11 36158 2 1  37 VAL HG12 H  -3.605  -4.955  -5.317 1.00 . B B .  37 VAL HG12 1 1 
       11 36159 2 1  37 VAL HG13 H  -4.038  -6.660  -5.200 1.00 . B B .  37 VAL HG13 1 1 
       11 36160 2 1  37 VAL HG21 H  -1.095  -4.641  -4.326 1.00 . B B .  37 VAL HG21 1 1 
       11 36161 2 1  37 VAL HG22 H  -0.554  -6.309  -4.155 1.00 . B B .  37 VAL HG22 1 1 
       11 36162 2 1  37 VAL HG23 H  -0.864  -5.335  -2.721 1.00 . B B .  37 VAL HG23 1 1 
       11 36163 2 1  37 VAL N    N  -3.371  -3.741  -3.043 1.00 . B B .  37 VAL N    1 1 
       11 36164 2 1  37 VAL O    O  -2.086  -4.852  -0.802 1.00 . B B .  37 VAL O    1 1 
       11 36165 2 1  38 ILE C    C  -2.164  -8.427  -0.054 1.00 . B B .  38 ILE C    1 1 
       11 36166 2 1  38 ILE CA   C  -2.980  -7.212   0.346 1.00 . B B .  38 ILE CA   1 1 
       11 36167 2 1  38 ILE CB   C  -4.138  -7.635   1.268 1.00 . B B .  38 ILE CB   1 1 
       11 36168 2 1  38 ILE CD1  C  -6.596  -7.222   0.752 1.00 . B B .  38 ILE CD1  1 1 
       11 36169 2 1  38 ILE CG1  C  -5.285  -6.620   1.207 1.00 . B B .  38 ILE CG1  1 1 
       11 36170 2 1  38 ILE CG2  C  -3.636  -7.786   2.692 1.00 . B B .  38 ILE CG2  1 1 
       11 36171 2 1  38 ILE H    H  -4.070  -7.164  -1.442 1.00 . B B .  38 ILE H    1 1 
       11 36172 2 1  38 ILE HA   H  -2.355  -6.490   0.852 1.00 . B B .  38 ILE HA   1 1 
       11 36173 2 1  38 ILE HB   H  -4.499  -8.595   0.934 1.00 . B B .  38 ILE HB   1 1 
       11 36174 2 1  38 ILE HD11 H  -6.754  -8.164   1.256 1.00 . B B .  38 ILE HD11 1 1 
       11 36175 2 1  38 ILE HD12 H  -6.567  -7.386  -0.315 1.00 . B B .  38 ILE HD12 1 1 
       11 36176 2 1  38 ILE HD13 H  -7.405  -6.547   0.991 1.00 . B B .  38 ILE HD13 1 1 
       11 36177 2 1  38 ILE HG12 H  -5.439  -6.200   2.190 1.00 . B B .  38 ILE HG12 1 1 
       11 36178 2 1  38 ILE HG13 H  -5.026  -5.829   0.520 1.00 . B B .  38 ILE HG13 1 1 
       11 36179 2 1  38 ILE HG21 H  -3.261  -6.838   3.044 1.00 . B B .  38 ILE HG21 1 1 
       11 36180 2 1  38 ILE HG22 H  -2.843  -8.520   2.718 1.00 . B B .  38 ILE HG22 1 1 
       11 36181 2 1  38 ILE HG23 H  -4.448  -8.111   3.323 1.00 . B B .  38 ILE HG23 1 1 
       11 36182 2 1  38 ILE N    N  -3.438  -6.651  -0.895 1.00 . B B .  38 ILE N    1 1 
       11 36183 2 1  38 ILE O    O  -2.700  -9.518  -0.244 1.00 . B B .  38 ILE O    1 1 
       11 36184 2 1  39 PRO C    C  -0.113 -10.599   0.004 1.00 . B B .  39 PRO C    1 1 
       11 36185 2 1  39 PRO CA   C   0.041  -9.273  -0.732 1.00 . B B .  39 PRO CA   1 1 
       11 36186 2 1  39 PRO CB   C   1.444  -8.690  -0.506 1.00 . B B .  39 PRO CB   1 1 
       11 36187 2 1  39 PRO CD   C  -0.159  -6.942  -0.138 1.00 . B B .  39 PRO CD   1 1 
       11 36188 2 1  39 PRO CG   C   1.249  -7.361   0.156 1.00 . B B .  39 PRO CG   1 1 
       11 36189 2 1  39 PRO HA   H  -0.105  -9.445  -1.793 1.00 . B B .  39 PRO HA   1 1 
       11 36190 2 1  39 PRO HB2  H   2.009  -9.361   0.122 1.00 . B B .  39 PRO HB2  1 1 
       11 36191 2 1  39 PRO HB3  H   1.939  -8.578  -1.457 1.00 . B B .  39 PRO HB3  1 1 
       11 36192 2 1  39 PRO HD2  H  -0.556  -6.360   0.679 1.00 . B B .  39 PRO HD2  1 1 
       11 36193 2 1  39 PRO HD3  H  -0.205  -6.385  -1.062 1.00 . B B .  39 PRO HD3  1 1 
       11 36194 2 1  39 PRO HG2  H   1.396  -7.456   1.221 1.00 . B B .  39 PRO HG2  1 1 
       11 36195 2 1  39 PRO HG3  H   1.945  -6.640  -0.257 1.00 . B B .  39 PRO HG3  1 1 
       11 36196 2 1  39 PRO N    N  -0.857  -8.226  -0.263 1.00 . B B .  39 PRO N    1 1 
       11 36197 2 1  39 PRO O    O   0.438 -10.789   1.082 1.00 . B B .  39 PRO O    1 1 
       11 36198 2 1  40 LEU C    C   0.266 -13.607  -0.038 1.00 . B B .  40 LEU C    1 1 
       11 36199 2 1  40 LEU CA   C  -1.035 -12.850  -0.038 1.00 . B B .  40 LEU CA   1 1 
       11 36200 2 1  40 LEU CB   C  -2.076 -13.623  -0.840 1.00 . B B .  40 LEU CB   1 1 
       11 36201 2 1  40 LEU CD1  C  -4.490 -13.734  -1.461 1.00 . B B .  40 LEU CD1  1 1 
       11 36202 2 1  40 LEU CD2  C  -3.753 -14.368   0.847 1.00 . B B .  40 LEU CD2  1 1 
       11 36203 2 1  40 LEU CG   C  -3.496 -13.457  -0.344 1.00 . B B .  40 LEU CG   1 1 
       11 36204 2 1  40 LEU H    H  -1.230 -11.324  -1.483 1.00 . B B .  40 LEU H    1 1 
       11 36205 2 1  40 LEU HA   H  -1.372 -12.745   0.981 1.00 . B B .  40 LEU HA   1 1 
       11 36206 2 1  40 LEU HB2  H  -2.034 -13.287  -1.862 1.00 . B B .  40 LEU HB2  1 1 
       11 36207 2 1  40 LEU HB3  H  -1.825 -14.672  -0.808 1.00 . B B .  40 LEU HB3  1 1 
       11 36208 2 1  40 LEU HD11 H  -4.186 -13.205  -2.352 1.00 . B B .  40 LEU HD11 1 1 
       11 36209 2 1  40 LEU HD12 H  -5.472 -13.400  -1.161 1.00 . B B .  40 LEU HD12 1 1 
       11 36210 2 1  40 LEU HD13 H  -4.517 -14.794  -1.664 1.00 . B B .  40 LEU HD13 1 1 
       11 36211 2 1  40 LEU HD21 H  -2.812 -14.723   1.240 1.00 . B B .  40 LEU HD21 1 1 
       11 36212 2 1  40 LEU HD22 H  -4.352 -15.211   0.533 1.00 . B B .  40 LEU HD22 1 1 
       11 36213 2 1  40 LEU HD23 H  -4.279 -13.821   1.613 1.00 . B B .  40 LEU HD23 1 1 
       11 36214 2 1  40 LEU HG   H  -3.620 -12.437  -0.025 1.00 . B B .  40 LEU HG   1 1 
       11 36215 2 1  40 LEU N    N  -0.838 -11.526  -0.610 1.00 . B B .  40 LEU N    1 1 
       11 36216 2 1  40 LEU O    O   1.187 -13.272  -0.779 1.00 . B B .  40 LEU O    1 1 
       11 36217 2 1  41 THR C    C   1.265 -16.796   1.458 1.00 . B B .  41 THR C    1 1 
       11 36218 2 1  41 THR CA   C   1.549 -15.421   0.875 1.00 . B B .  41 THR CA   1 1 
       11 36219 2 1  41 THR CB   C   2.624 -14.685   1.674 1.00 . B B .  41 THR CB   1 1 
       11 36220 2 1  41 THR CG2  C   2.216 -13.311   2.161 1.00 . B B .  41 THR CG2  1 1 
       11 36221 2 1  41 THR H    H  -0.421 -14.848   1.366 1.00 . B B .  41 THR H    1 1 
       11 36222 2 1  41 THR HA   H   1.905 -15.551  -0.131 1.00 . B B .  41 THR HA   1 1 
       11 36223 2 1  41 THR HB   H   3.467 -14.556   1.025 1.00 . B B .  41 THR HB   1 1 
       11 36224 2 1  41 THR HG1  H   3.952 -15.215   3.013 1.00 . B B .  41 THR HG1  1 1 
       11 36225 2 1  41 THR HG21 H   3.006 -12.903   2.771 1.00 . B B .  41 THR HG21 1 1 
       11 36226 2 1  41 THR HG22 H   1.310 -13.388   2.745 1.00 . B B .  41 THR HG22 1 1 
       11 36227 2 1  41 THR HG23 H   2.047 -12.664   1.314 1.00 . B B .  41 THR HG23 1 1 
       11 36228 2 1  41 THR N    N   0.345 -14.627   0.795 1.00 . B B .  41 THR N    1 1 
       11 36229 2 1  41 THR O    O   0.131 -17.098   1.827 1.00 . B B .  41 THR O    1 1 
       11 36230 2 1  41 THR OG1  O   3.037 -15.427   2.808 1.00 . B B .  41 THR OG1  1 1 
       11 36231 2 1  42 PRO C    C   2.297 -19.081   3.560 1.00 . B B .  42 PRO C    1 1 
       11 36232 2 1  42 PRO CA   C   2.122 -19.007   2.053 1.00 . B B .  42 PRO CA   1 1 
       11 36233 2 1  42 PRO CB   C   3.217 -19.769   1.327 1.00 . B B .  42 PRO CB   1 1 
       11 36234 2 1  42 PRO CD   C   3.680 -17.423   1.097 1.00 . B B .  42 PRO CD   1 1 
       11 36235 2 1  42 PRO CG   C   4.329 -18.783   1.210 1.00 . B B .  42 PRO CG   1 1 
       11 36236 2 1  42 PRO HA   H   1.162 -19.416   1.790 1.00 . B B .  42 PRO HA   1 1 
       11 36237 2 1  42 PRO HB2  H   3.502 -20.637   1.904 1.00 . B B .  42 PRO HB2  1 1 
       11 36238 2 1  42 PRO HB3  H   2.857 -20.069   0.353 1.00 . B B .  42 PRO HB3  1 1 
       11 36239 2 1  42 PRO HD2  H   4.174 -16.720   1.748 1.00 . B B .  42 PRO HD2  1 1 
       11 36240 2 1  42 PRO HD3  H   3.711 -17.076   0.078 1.00 . B B .  42 PRO HD3  1 1 
       11 36241 2 1  42 PRO HG2  H   4.952 -18.828   2.090 1.00 . B B .  42 PRO HG2  1 1 
       11 36242 2 1  42 PRO HG3  H   4.913 -18.993   0.326 1.00 . B B .  42 PRO HG3  1 1 
       11 36243 2 1  42 PRO N    N   2.287 -17.664   1.532 1.00 . B B .  42 PRO N    1 1 
       11 36244 2 1  42 PRO O    O   3.414 -19.142   4.074 1.00 . B B .  42 PRO O    1 1 
       11 36245 2 1  43 ILE C    C   2.136 -20.207   6.229 1.00 . B B .  43 ILE C    1 1 
       11 36246 2 1  43 ILE CA   C   1.131 -19.174   5.714 1.00 . B B .  43 ILE CA   1 1 
       11 36247 2 1  43 ILE CB   C  -0.309 -19.509   6.198 1.00 . B B .  43 ILE CB   1 1 
       11 36248 2 1  43 ILE CD1  C  -1.540 -20.029   8.355 1.00 . B B .  43 ILE CD1  1 1 
       11 36249 2 1  43 ILE CG1  C  -0.328 -20.320   7.498 1.00 . B B .  43 ILE CG1  1 1 
       11 36250 2 1  43 ILE CG2  C  -1.078 -20.253   5.121 1.00 . B B .  43 ILE CG2  1 1 
       11 36251 2 1  43 ILE H    H   0.319 -19.046   3.765 1.00 . B B .  43 ILE H    1 1 
       11 36252 2 1  43 ILE HA   H   1.400 -18.204   6.106 1.00 . B B .  43 ILE HA   1 1 
       11 36253 2 1  43 ILE HB   H  -0.820 -18.575   6.361 1.00 . B B .  43 ILE HB   1 1 
       11 36254 2 1  43 ILE HD11 H  -2.343 -20.701   8.083 1.00 . B B .  43 ILE HD11 1 1 
       11 36255 2 1  43 ILE HD12 H  -1.857 -19.009   8.195 1.00 . B B .  43 ILE HD12 1 1 
       11 36256 2 1  43 ILE HD13 H  -1.290 -20.170   9.396 1.00 . B B .  43 ILE HD13 1 1 
       11 36257 2 1  43 ILE HG12 H  -0.346 -21.370   7.252 1.00 . B B .  43 ILE HG12 1 1 
       11 36258 2 1  43 ILE HG13 H   0.555 -20.106   8.080 1.00 . B B .  43 ILE HG13 1 1 
       11 36259 2 1  43 ILE HG21 H  -1.571 -19.535   4.485 1.00 . B B .  43 ILE HG21 1 1 
       11 36260 2 1  43 ILE HG22 H  -1.814 -20.896   5.581 1.00 . B B .  43 ILE HG22 1 1 
       11 36261 2 1  43 ILE HG23 H  -0.393 -20.848   4.533 1.00 . B B .  43 ILE HG23 1 1 
       11 36262 2 1  43 ILE N    N   1.166 -19.090   4.254 1.00 . B B .  43 ILE N    1 1 
       11 36263 2 1  43 ILE O    O   2.641 -20.096   7.346 1.00 . B B .  43 ILE O    1 1 
       11 36264 2 1  44 GLU C    C   4.795 -21.678   5.881 1.00 . B B .  44 GLU C    1 1 
       11 36265 2 1  44 GLU CA   C   3.382 -22.244   5.751 1.00 . B B .  44 GLU CA   1 1 
       11 36266 2 1  44 GLU CB   C   3.359 -23.341   4.686 1.00 . B B .  44 GLU CB   1 1 
       11 36267 2 1  44 GLU CD   C   2.869 -25.721   5.378 1.00 . B B .  44 GLU CD   1 1 
       11 36268 2 1  44 GLU CG   C   2.290 -24.396   4.919 1.00 . B B .  44 GLU CG   1 1 
       11 36269 2 1  44 GLU H    H   2.001 -21.230   4.519 1.00 . B B .  44 GLU H    1 1 
       11 36270 2 1  44 GLU HA   H   3.083 -22.664   6.701 1.00 . B B .  44 GLU HA   1 1 
       11 36271 2 1  44 GLU HB2  H   3.178 -22.882   3.723 1.00 . B B .  44 GLU HB2  1 1 
       11 36272 2 1  44 GLU HB3  H   4.322 -23.829   4.668 1.00 . B B .  44 GLU HB3  1 1 
       11 36273 2 1  44 GLU HG2  H   1.607 -24.038   5.674 1.00 . B B .  44 GLU HG2  1 1 
       11 36274 2 1  44 GLU HG3  H   1.753 -24.556   3.996 1.00 . B B .  44 GLU HG3  1 1 
       11 36275 2 1  44 GLU N    N   2.430 -21.200   5.398 1.00 . B B .  44 GLU N    1 1 
       11 36276 2 1  44 GLU O    O   5.438 -21.821   6.921 1.00 . B B .  44 GLU O    1 1 
       11 36277 2 1  44 GLU OE1  O   3.880 -25.705   6.111 1.00 . B B .  44 GLU OE1  1 1 
       11 36278 2 1  44 GLU OE2  O   2.310 -26.774   5.005 1.00 . B B .  44 GLU OE2  1 1 
       11 36279 2 1  45 LEU C    C   6.742 -19.354   5.854 1.00 . B B .  45 LEU C    1 1 
       11 36280 2 1  45 LEU CA   C   6.614 -20.458   4.809 1.00 . B B .  45 LEU CA   1 1 
       11 36281 2 1  45 LEU CB   C   6.952 -19.897   3.425 1.00 . B B .  45 LEU CB   1 1 
       11 36282 2 1  45 LEU CD1  C   7.044 -20.179   0.937 1.00 . B B .  45 LEU CD1  1 1 
       11 36283 2 1  45 LEU CD2  C   7.069 -22.192   2.422 1.00 . B B .  45 LEU CD2  1 1 
       11 36284 2 1  45 LEU CG   C   6.541 -20.776   2.243 1.00 . B B .  45 LEU CG   1 1 
       11 36285 2 1  45 LEU H    H   4.716 -20.961   4.014 1.00 . B B .  45 LEU H    1 1 
       11 36286 2 1  45 LEU HA   H   7.316 -21.244   5.047 1.00 . B B .  45 LEU HA   1 1 
       11 36287 2 1  45 LEU HB2  H   6.463 -18.939   3.322 1.00 . B B .  45 LEU HB2  1 1 
       11 36288 2 1  45 LEU HB3  H   8.019 -19.743   3.375 1.00 . B B .  45 LEU HB3  1 1 
       11 36289 2 1  45 LEU HD11 H   7.997 -20.619   0.683 1.00 . B B .  45 LEU HD11 1 1 
       11 36290 2 1  45 LEU HD12 H   7.159 -19.111   1.050 1.00 . B B .  45 LEU HD12 1 1 
       11 36291 2 1  45 LEU HD13 H   6.332 -20.383   0.150 1.00 . B B .  45 LEU HD13 1 1 
       11 36292 2 1  45 LEU HD21 H   8.140 -22.197   2.281 1.00 . B B .  45 LEU HD21 1 1 
       11 36293 2 1  45 LEU HD22 H   6.607 -22.843   1.695 1.00 . B B .  45 LEU HD22 1 1 
       11 36294 2 1  45 LEU HD23 H   6.835 -22.540   3.417 1.00 . B B .  45 LEU HD23 1 1 
       11 36295 2 1  45 LEU HG   H   5.463 -20.823   2.194 1.00 . B B .  45 LEU HG   1 1 
       11 36296 2 1  45 LEU N    N   5.274 -21.040   4.815 1.00 . B B .  45 LEU N    1 1 
       11 36297 2 1  45 LEU O    O   7.832 -19.095   6.365 1.00 . B B .  45 LEU O    1 1 
       11 36298 2 1  46 LEU C    C   5.361 -18.160   8.557 1.00 . B B .  46 LEU C    1 1 
       11 36299 2 1  46 LEU CA   C   5.621 -17.627   7.150 1.00 . B B .  46 LEU CA   1 1 
       11 36300 2 1  46 LEU CB   C   4.563 -16.583   6.786 1.00 . B B .  46 LEU CB   1 1 
       11 36301 2 1  46 LEU CD1  C   6.047 -14.568   6.926 1.00 . B B .  46 LEU CD1  1 1 
       11 36302 2 1  46 LEU CD2  C   3.569 -14.310   7.138 1.00 . B B .  46 LEU CD2  1 1 
       11 36303 2 1  46 LEU CG   C   4.762 -15.209   7.426 1.00 . B B .  46 LEU CG   1 1 
       11 36304 2 1  46 LEU H    H   4.787 -18.953   5.725 1.00 . B B .  46 LEU H    1 1 
       11 36305 2 1  46 LEU HA   H   6.594 -17.159   7.131 1.00 . B B .  46 LEU HA   1 1 
       11 36306 2 1  46 LEU HB2  H   4.563 -16.461   5.712 1.00 . B B .  46 LEU HB2  1 1 
       11 36307 2 1  46 LEU HB3  H   3.597 -16.960   7.088 1.00 . B B .  46 LEU HB3  1 1 
       11 36308 2 1  46 LEU HD11 H   6.239 -14.890   5.913 1.00 . B B .  46 LEU HD11 1 1 
       11 36309 2 1  46 LEU HD12 H   6.869 -14.866   7.561 1.00 . B B .  46 LEU HD12 1 1 
       11 36310 2 1  46 LEU HD13 H   5.946 -13.493   6.949 1.00 . B B .  46 LEU HD13 1 1 
       11 36311 2 1  46 LEU HD21 H   2.857 -14.387   7.947 1.00 . B B .  46 LEU HD21 1 1 
       11 36312 2 1  46 LEU HD22 H   3.100 -14.619   6.215 1.00 . B B .  46 LEU HD22 1 1 
       11 36313 2 1  46 LEU HD23 H   3.902 -13.287   7.048 1.00 . B B .  46 LEU HD23 1 1 
       11 36314 2 1  46 LEU HG   H   4.843 -15.326   8.497 1.00 . B B .  46 LEU HG   1 1 
       11 36315 2 1  46 LEU N    N   5.626 -18.704   6.166 1.00 . B B .  46 LEU N    1 1 
       11 36316 2 1  46 LEU O    O   4.984 -17.406   9.454 1.00 . B B .  46 LEU O    1 1 
       11 36317 2 1  47 ASP C    C   3.930 -19.909  10.511 1.00 . B B .  47 ASP C    1 1 
       11 36318 2 1  47 ASP CA   C   5.347 -20.087  10.047 1.00 . B B .  47 ASP CA   1 1 
       11 36319 2 1  47 ASP CB   C   6.298 -19.528  11.097 1.00 . B B .  47 ASP CB   1 1 
       11 36320 2 1  47 ASP CG   C   7.669 -19.200  10.538 1.00 . B B .  47 ASP CG   1 1 
       11 36321 2 1  47 ASP H    H   5.861 -20.016   7.999 1.00 . B B .  47 ASP H    1 1 
       11 36322 2 1  47 ASP HA   H   5.515 -21.150   9.947 1.00 . B B .  47 ASP HA   1 1 
       11 36323 2 1  47 ASP HB2  H   5.869 -18.627  11.509 1.00 . B B .  47 ASP HB2  1 1 
       11 36324 2 1  47 ASP HB3  H   6.411 -20.258  11.883 1.00 . B B .  47 ASP HB3  1 1 
       11 36325 2 1  47 ASP N    N   5.562 -19.462   8.747 1.00 . B B .  47 ASP N    1 1 
       11 36326 2 1  47 ASP O    O   3.484 -18.811  10.845 1.00 . B B .  47 ASP O    1 1 
       11 36327 2 1  47 ASP OD1  O   8.043 -19.785   9.500 1.00 . B B .  47 ASP OD1  1 1 
       11 36328 2 1  47 ASP OD2  O   8.370 -18.358  11.139 1.00 . B B .  47 ASP OD2  1 1 
       11 36329 2 1  48 LYS C    C   1.724 -20.618  12.402 1.00 . B B .  48 LYS C    1 1 
       11 36330 2 1  48 LYS CA   C   1.866 -21.064  10.949 1.00 . B B .  48 LYS CA   1 1 
       11 36331 2 1  48 LYS CB   C   1.366 -22.486  10.771 1.00 . B B .  48 LYS CB   1 1 
       11 36332 2 1  48 LYS CD   C   1.192 -22.924   8.304 1.00 . B B .  48 LYS CD   1 1 
       11 36333 2 1  48 LYS CE   C   2.073 -24.160   8.419 1.00 . B B .  48 LYS CE   1 1 
       11 36334 2 1  48 LYS CG   C   0.427 -22.658   9.590 1.00 . B B .  48 LYS CG   1 1 
       11 36335 2 1  48 LYS H    H   3.674 -21.853  10.246 1.00 . B B .  48 LYS H    1 1 
       11 36336 2 1  48 LYS HA   H   1.311 -20.402  10.315 1.00 . B B .  48 LYS HA   1 1 
       11 36337 2 1  48 LYS HB2  H   2.232 -23.120  10.614 1.00 . B B .  48 LYS HB2  1 1 
       11 36338 2 1  48 LYS HB3  H   0.855 -22.798  11.668 1.00 . B B .  48 LYS HB3  1 1 
       11 36339 2 1  48 LYS HD2  H   0.486 -23.074   7.502 1.00 . B B .  48 LYS HD2  1 1 
       11 36340 2 1  48 LYS HD3  H   1.811 -22.065   8.085 1.00 . B B .  48 LYS HD3  1 1 
       11 36341 2 1  48 LYS HE2  H   1.700 -24.779   9.221 1.00 . B B .  48 LYS HE2  1 1 
       11 36342 2 1  48 LYS HE3  H   2.023 -24.708   7.490 1.00 . B B .  48 LYS HE3  1 1 
       11 36343 2 1  48 LYS HG2  H  -0.235 -23.489   9.783 1.00 . B B .  48 LYS HG2  1 1 
       11 36344 2 1  48 LYS HG3  H  -0.151 -21.753   9.471 1.00 . B B .  48 LYS HG3  1 1 
       11 36345 2 1  48 LYS HZ1  H   4.125 -24.347   8.070 1.00 . B B .  48 LYS HZ1  1 1 
       11 36346 2 1  48 LYS HZ2  H   3.731 -24.044   9.686 1.00 . B B .  48 LYS HZ2  1 1 
       11 36347 2 1  48 LYS HZ3  H   3.652 -22.795   8.549 1.00 . B B .  48 LYS HZ3  1 1 
       11 36348 2 1  48 LYS N    N   3.238 -21.020  10.529 1.00 . B B .  48 LYS N    1 1 
       11 36349 2 1  48 LYS NZ   N   3.494 -23.812   8.701 1.00 . B B .  48 LYS NZ   1 1 
       11 36350 2 1  48 LYS O    O   0.697 -20.069  12.799 1.00 . B B .  48 LYS O    1 1 
       11 36351 2 1  49 LYS C    C   2.816 -18.975  14.768 1.00 . B B .  49 LYS C    1 1 
       11 36352 2 1  49 LYS CA   C   2.771 -20.491  14.599 1.00 . B B .  49 LYS CA   1 1 
       11 36353 2 1  49 LYS CB   C   3.967 -21.128  15.308 1.00 . B B .  49 LYS CB   1 1 
       11 36354 2 1  49 LYS CD   C   6.464 -21.385  15.449 1.00 . B B .  49 LYS CD   1 1 
       11 36355 2 1  49 LYS CE   C   6.675 -20.622  16.747 1.00 . B B .  49 LYS CE   1 1 
       11 36356 2 1  49 LYS CG   C   5.302 -20.815  14.650 1.00 . B B .  49 LYS CG   1 1 
       11 36357 2 1  49 LYS H    H   3.556 -21.303  12.811 1.00 . B B .  49 LYS H    1 1 
       11 36358 2 1  49 LYS HA   H   1.860 -20.864  15.042 1.00 . B B .  49 LYS HA   1 1 
       11 36359 2 1  49 LYS HB2  H   3.999 -20.771  16.327 1.00 . B B .  49 LYS HB2  1 1 
       11 36360 2 1  49 LYS HB3  H   3.837 -22.201  15.315 1.00 . B B .  49 LYS HB3  1 1 
       11 36361 2 1  49 LYS HD2  H   6.256 -22.419  15.682 1.00 . B B .  49 LYS HD2  1 1 
       11 36362 2 1  49 LYS HD3  H   7.363 -21.321  14.854 1.00 . B B .  49 LYS HD3  1 1 
       11 36363 2 1  49 LYS HE2  H   7.463 -19.899  16.601 1.00 . B B .  49 LYS HE2  1 1 
       11 36364 2 1  49 LYS HE3  H   5.759 -20.108  17.001 1.00 . B B .  49 LYS HE3  1 1 
       11 36365 2 1  49 LYS HG2  H   5.316 -21.245  13.659 1.00 . B B .  49 LYS HG2  1 1 
       11 36366 2 1  49 LYS HG3  H   5.416 -19.743  14.581 1.00 . B B .  49 LYS HG3  1 1 
       11 36367 2 1  49 LYS HZ1  H   8.049 -21.803  17.786 1.00 . B B .  49 LYS HZ1  1 1 
       11 36368 2 1  49 LYS HZ2  H   6.461 -22.384  17.849 1.00 . B B .  49 LYS HZ2  1 1 
       11 36369 2 1  49 LYS HZ3  H   6.908 -21.044  18.780 1.00 . B B .  49 LYS HZ3  1 1 
       11 36370 2 1  49 LYS N    N   2.767 -20.862  13.189 1.00 . B B .  49 LYS N    1 1 
       11 36371 2 1  49 LYS NZ   N   7.049 -21.526  17.869 1.00 . B B .  49 LYS NZ   1 1 
       11 36372 2 1  49 LYS O    O   2.342 -18.439  15.770 1.00 . B B .  49 LYS O    1 1 
       11 36373 2 1  50 ALA C    C   2.134 -16.181  14.038 1.00 . B B .  50 ALA C    1 1 
       11 36374 2 1  50 ALA CA   C   3.500 -16.834  13.828 1.00 . B B .  50 ALA CA   1 1 
       11 36375 2 1  50 ALA CB   C   4.142 -16.316  12.550 1.00 . B B .  50 ALA CB   1 1 
       11 36376 2 1  50 ALA H    H   3.752 -18.770  13.012 1.00 . B B .  50 ALA H    1 1 
       11 36377 2 1  50 ALA HA   H   4.143 -16.575  14.656 1.00 . B B .  50 ALA HA   1 1 
       11 36378 2 1  50 ALA HB1  H   4.456 -15.293  12.694 1.00 . B B .  50 ALA HB1  1 1 
       11 36379 2 1  50 ALA HB2  H   3.426 -16.363  11.743 1.00 . B B .  50 ALA HB2  1 1 
       11 36380 2 1  50 ALA HB3  H   5.000 -16.925  12.306 1.00 . B B .  50 ALA HB3  1 1 
       11 36381 2 1  50 ALA N    N   3.391 -18.288  13.785 1.00 . B B .  50 ALA N    1 1 
       11 36382 2 1  50 ALA O    O   1.121 -16.668  13.536 1.00 . B B .  50 ALA O    1 1 
       11 36383 2 1  51 PRO C    C   0.085 -13.989  13.781 1.00 . B B .  51 PRO C    1 1 
       11 36384 2 1  51 PRO CA   C   0.838 -14.345  15.058 1.00 . B B .  51 PRO CA   1 1 
       11 36385 2 1  51 PRO CB   C   1.301 -13.075  15.776 1.00 . B B .  51 PRO CB   1 1 
       11 36386 2 1  51 PRO CD   C   3.249 -14.412  15.423 1.00 . B B .  51 PRO CD   1 1 
       11 36387 2 1  51 PRO CG   C   2.618 -13.432  16.372 1.00 . B B .  51 PRO CG   1 1 
       11 36388 2 1  51 PRO HA   H   0.191 -14.914  15.709 1.00 . B B .  51 PRO HA   1 1 
       11 36389 2 1  51 PRO HB2  H   1.395 -12.269  15.062 1.00 . B B .  51 PRO HB2  1 1 
       11 36390 2 1  51 PRO HB3  H   0.584 -12.806  16.537 1.00 . B B .  51 PRO HB3  1 1 
       11 36391 2 1  51 PRO HD2  H   3.852 -13.895  14.691 1.00 . B B .  51 PRO HD2  1 1 
       11 36392 2 1  51 PRO HD3  H   3.845 -15.131  15.965 1.00 . B B .  51 PRO HD3  1 1 
       11 36393 2 1  51 PRO HG2  H   3.233 -12.548  16.462 1.00 . B B .  51 PRO HG2  1 1 
       11 36394 2 1  51 PRO HG3  H   2.472 -13.888  17.340 1.00 . B B .  51 PRO HG3  1 1 
       11 36395 2 1  51 PRO N    N   2.089 -15.063  14.786 1.00 . B B .  51 PRO N    1 1 
       11 36396 2 1  51 PRO O    O   0.598 -14.167  12.676 1.00 . B B .  51 PRO O    1 1 
       11 36397 2 1  52 SER C    C  -3.033 -12.103  13.214 1.00 . B B .  52 SER C    1 1 
       11 36398 2 1  52 SER CA   C  -1.958 -13.103  12.799 1.00 . B B .  52 SER CA   1 1 
       11 36399 2 1  52 SER CB   C  -2.607 -14.340  12.176 1.00 . B B .  52 SER CB   1 1 
       11 36400 2 1  52 SER H    H  -1.488 -13.366  14.846 1.00 . B B .  52 SER H    1 1 
       11 36401 2 1  52 SER HA   H  -1.314 -12.638  12.067 1.00 . B B .  52 SER HA   1 1 
       11 36402 2 1  52 SER HB2  H  -3.316 -14.031  11.422 1.00 . B B .  52 SER HB2  1 1 
       11 36403 2 1  52 SER HB3  H  -1.843 -14.954  11.721 1.00 . B B .  52 SER HB3  1 1 
       11 36404 2 1  52 SER HG   H  -4.234 -14.971  13.066 1.00 . B B .  52 SER HG   1 1 
       11 36405 2 1  52 SER N    N  -1.134 -13.485  13.940 1.00 . B B .  52 SER N    1 1 
       11 36406 2 1  52 SER O    O  -4.200 -12.462  13.372 1.00 . B B .  52 SER O    1 1 
       11 36407 2 1  52 SER OG   O  -3.288 -15.107  13.154 1.00 . B B .  52 SER OG   1 1 
       11 36408 2 1  53 HIS C    C  -4.349  -9.287  12.577 1.00 . B B .  53 HIS C    1 1 
       11 36409 2 1  53 HIS CA   C  -3.563  -9.796  13.782 1.00 . B B .  53 HIS CA   1 1 
       11 36410 2 1  53 HIS CB   C  -2.809  -8.640  14.442 1.00 . B B .  53 HIS CB   1 1 
       11 36411 2 1  53 HIS CD2  C  -1.772  -9.422  16.687 1.00 . B B .  53 HIS CD2  1 1 
       11 36412 2 1  53 HIS CE1  C  -3.220  -8.495  18.049 1.00 . B B .  53 HIS CE1  1 1 
       11 36413 2 1  53 HIS CG   C  -2.689  -8.776  15.928 1.00 . B B .  53 HIS CG   1 1 
       11 36414 2 1  53 HIS H    H  -1.689 -10.623  13.245 1.00 . B B .  53 HIS H    1 1 
       11 36415 2 1  53 HIS HA   H  -4.255 -10.218  14.495 1.00 . B B .  53 HIS HA   1 1 
       11 36416 2 1  53 HIS HB2  H  -1.812  -8.589  14.032 1.00 . B B .  53 HIS HB2  1 1 
       11 36417 2 1  53 HIS HB3  H  -3.328  -7.716  14.232 1.00 . B B .  53 HIS HB3  1 1 
       11 36418 2 1  53 HIS HD1  H  -4.364  -7.669  16.567 1.00 . B B .  53 HIS HD1  1 1 
       11 36419 2 1  53 HIS HD2  H  -0.922  -9.983  16.327 1.00 . B B .  53 HIS HD2  1 1 
       11 36420 2 1  53 HIS HE1  H  -3.732  -8.183  18.946 1.00 . B B .  53 HIS HE1  1 1 
       11 36421 2 1  53 HIS HE2  H  -1.599  -9.513  18.778 1.00 . B B .  53 HIS HE2  1 1 
       11 36422 2 1  53 HIS N    N  -2.633 -10.848  13.387 1.00 . B B .  53 HIS N    1 1 
       11 36423 2 1  53 HIS ND1  N  -3.582  -8.206  16.811 1.00 . B B .  53 HIS ND1  1 1 
       11 36424 2 1  53 HIS NE2  N  -2.126  -9.232  18.001 1.00 . B B .  53 HIS NE2  1 1 
       11 36425 2 1  53 HIS O    O  -5.515  -9.635  12.393 1.00 . B B .  53 HIS O    1 1 
       11 36426 2 1  54 LEU C    C  -4.317  -8.917   9.425 1.00 . B B .  54 LEU C    1 1 
       11 36427 2 1  54 LEU CA   C  -4.340  -7.910  10.570 1.00 . B B .  54 LEU CA   1 1 
       11 36428 2 1  54 LEU CB   C  -3.640  -6.618  10.143 1.00 . B B .  54 LEU CB   1 1 
       11 36429 2 1  54 LEU CD1  C  -3.937  -5.577  12.404 1.00 . B B .  54 LEU CD1  1 1 
       11 36430 2 1  54 LEU CD2  C  -3.255  -4.162  10.458 1.00 . B B .  54 LEU CD2  1 1 
       11 36431 2 1  54 LEU CG   C  -4.073  -5.364  10.905 1.00 . B B .  54 LEU CG   1 1 
       11 36432 2 1  54 LEU H    H  -2.772  -8.225  11.957 1.00 . B B .  54 LEU H    1 1 
       11 36433 2 1  54 LEU HA   H  -5.368  -7.687  10.818 1.00 . B B .  54 LEU HA   1 1 
       11 36434 2 1  54 LEU HB2  H  -2.576  -6.748  10.280 1.00 . B B .  54 LEU HB2  1 1 
       11 36435 2 1  54 LEU HB3  H  -3.834  -6.459   9.093 1.00 . B B .  54 LEU HB3  1 1 
       11 36436 2 1  54 LEU HD11 H  -4.495  -6.454  12.696 1.00 . B B .  54 LEU HD11 1 1 
       11 36437 2 1  54 LEU HD12 H  -4.324  -4.714  12.927 1.00 . B B .  54 LEU HD12 1 1 
       11 36438 2 1  54 LEU HD13 H  -2.895  -5.712  12.656 1.00 . B B .  54 LEU HD13 1 1 
       11 36439 2 1  54 LEU HD21 H  -3.702  -3.259  10.845 1.00 . B B .  54 LEU HD21 1 1 
       11 36440 2 1  54 LEU HD22 H  -3.235  -4.121   9.379 1.00 . B B .  54 LEU HD22 1 1 
       11 36441 2 1  54 LEU HD23 H  -2.246  -4.254  10.833 1.00 . B B .  54 LEU HD23 1 1 
       11 36442 2 1  54 LEU HG   H  -5.112  -5.161  10.689 1.00 . B B .  54 LEU HG   1 1 
       11 36443 2 1  54 LEU N    N  -3.702  -8.464  11.758 1.00 . B B .  54 LEU N    1 1 
       11 36444 2 1  54 LEU O    O  -5.354  -9.236   8.845 1.00 . B B .  54 LEU O    1 1 
       11 36445 2 1  55 CYS C    C  -3.850 -11.613   8.267 1.00 . B B .  55 CYS C    1 1 
       11 36446 2 1  55 CYS CA   C  -2.962 -10.392   8.033 1.00 . B B .  55 CYS CA   1 1 
       11 36447 2 1  55 CYS CB   C  -1.499 -10.828   7.932 1.00 . B B .  55 CYS CB   1 1 
       11 36448 2 1  55 CYS H    H  -2.336  -9.124   9.609 1.00 . B B .  55 CYS H    1 1 
       11 36449 2 1  55 CYS HA   H  -3.250  -9.918   7.107 1.00 . B B .  55 CYS HA   1 1 
       11 36450 2 1  55 CYS HB2  H  -1.253 -11.439   8.788 1.00 . B B .  55 CYS HB2  1 1 
       11 36451 2 1  55 CYS HB3  H  -1.365 -11.410   7.032 1.00 . B B .  55 CYS HB3  1 1 
       11 36452 2 1  55 CYS HG   H   0.528  -9.806   7.600 1.00 . B B .  55 CYS HG   1 1 
       11 36453 2 1  55 CYS N    N  -3.125  -9.417   9.107 1.00 . B B .  55 CYS N    1 1 
       11 36454 2 1  55 CYS O    O  -3.550 -12.451   9.117 1.00 . B B .  55 CYS O    1 1 
       11 36455 2 1  55 CYS SG   S  -0.321  -9.457   7.882 1.00 . B B .  55 CYS SG   1 1 
       11 36456 2 1  56 PRO C    C  -5.599 -13.964   6.665 1.00 . B B .  56 PRO C    1 1 
       11 36457 2 1  56 PRO CA   C  -5.892 -12.838   7.651 1.00 . B B .  56 PRO CA   1 1 
       11 36458 2 1  56 PRO CB   C  -7.240 -12.184   7.334 1.00 . B B .  56 PRO CB   1 1 
       11 36459 2 1  56 PRO CD   C  -5.424 -10.798   6.489 1.00 . B B .  56 PRO CD   1 1 
       11 36460 2 1  56 PRO CG   C  -6.927 -10.942   6.544 1.00 . B B .  56 PRO CG   1 1 
       11 36461 2 1  56 PRO HA   H  -5.905 -13.231   8.656 1.00 . B B .  56 PRO HA   1 1 
       11 36462 2 1  56 PRO HB2  H  -7.844 -12.871   6.759 1.00 . B B .  56 PRO HB2  1 1 
       11 36463 2 1  56 PRO HB3  H  -7.746 -11.942   8.256 1.00 . B B .  56 PRO HB3  1 1 
       11 36464 2 1  56 PRO HD2  H  -5.053 -11.087   5.516 1.00 . B B .  56 PRO HD2  1 1 
       11 36465 2 1  56 PRO HD3  H  -5.132  -9.786   6.723 1.00 . B B .  56 PRO HD3  1 1 
       11 36466 2 1  56 PRO HG2  H  -7.323 -11.040   5.545 1.00 . B B .  56 PRO HG2  1 1 
       11 36467 2 1  56 PRO HG3  H  -7.364 -10.084   7.032 1.00 . B B .  56 PRO HG3  1 1 
       11 36468 2 1  56 PRO N    N  -4.964 -11.731   7.520 1.00 . B B .  56 PRO N    1 1 
       11 36469 2 1  56 PRO O    O  -5.294 -13.719   5.498 1.00 . B B .  56 PRO O    1 1 
       11 36470 2 1  57 THR C    C  -6.560 -16.571   5.318 1.00 . B B .  57 THR C    1 1 
       11 36471 2 1  57 THR CA   C  -5.459 -16.368   6.308 1.00 . B B .  57 THR CA   1 1 
       11 36472 2 1  57 THR CB   C  -5.312 -17.644   7.134 1.00 . B B .  57 THR CB   1 1 
       11 36473 2 1  57 THR CG2  C  -6.560 -18.520   7.145 1.00 . B B .  57 THR CG2  1 1 
       11 36474 2 1  57 THR H    H  -5.955 -15.327   8.081 1.00 . B B .  57 THR H    1 1 
       11 36475 2 1  57 THR HA   H  -4.552 -16.202   5.761 1.00 . B B .  57 THR HA   1 1 
       11 36476 2 1  57 THR HB   H  -5.095 -17.370   8.140 1.00 . B B .  57 THR HB   1 1 
       11 36477 2 1  57 THR HG1  H  -3.499 -18.373   7.255 1.00 . B B .  57 THR HG1  1 1 
       11 36478 2 1  57 THR HG21 H  -7.243 -18.162   7.901 1.00 . B B .  57 THR HG21 1 1 
       11 36479 2 1  57 THR HG22 H  -6.281 -19.539   7.368 1.00 . B B .  57 THR HG22 1 1 
       11 36480 2 1  57 THR HG23 H  -7.047 -18.484   6.172 1.00 . B B .  57 THR HG23 1 1 
       11 36481 2 1  57 THR N    N  -5.703 -15.198   7.143 1.00 . B B .  57 THR N    1 1 
       11 36482 2 1  57 THR O    O  -7.654 -16.020   5.444 1.00 . B B .  57 THR O    1 1 
       11 36483 2 1  57 THR OG1  O  -4.241 -18.433   6.649 1.00 . B B .  57 THR OG1  1 1 
       11 36484 2 1  58 ILE C    C  -7.382 -19.238   3.167 1.00 . B B .  58 ILE C    1 1 
       11 36485 2 1  58 ILE CA   C  -7.251 -17.738   3.353 1.00 . B B .  58 ILE CA   1 1 
       11 36486 2 1  58 ILE CB   C  -6.986 -17.053   2.005 1.00 . B B .  58 ILE CB   1 1 
       11 36487 2 1  58 ILE CD1  C  -7.251 -14.576   1.368 1.00 . B B .  58 ILE CD1  1 1 
       11 36488 2 1  58 ILE CG1  C  -6.586 -15.587   2.263 1.00 . B B .  58 ILE CG1  1 1 
       11 36489 2 1  58 ILE CG2  C  -8.218 -17.198   1.121 1.00 . B B .  58 ILE CG2  1 1 
       11 36490 2 1  58 ILE H    H  -5.389 -17.841   4.340 1.00 . B B .  58 ILE H    1 1 
       11 36491 2 1  58 ILE HA   H  -8.174 -17.365   3.730 1.00 . B B .  58 ILE HA   1 1 
       11 36492 2 1  58 ILE HB   H  -6.179 -17.555   1.506 1.00 . B B .  58 ILE HB   1 1 
       11 36493 2 1  58 ILE HD11 H  -6.776 -14.584   0.403 1.00 . B B .  58 ILE HD11 1 1 
       11 36494 2 1  58 ILE HD12 H  -7.160 -13.595   1.808 1.00 . B B .  58 ILE HD12 1 1 
       11 36495 2 1  58 ILE HD13 H  -8.292 -14.829   1.265 1.00 . B B .  58 ILE HD13 1 1 
       11 36496 2 1  58 ILE HG12 H  -6.841 -15.329   3.278 1.00 . B B .  58 ILE HG12 1 1 
       11 36497 2 1  58 ILE HG13 H  -5.518 -15.491   2.137 1.00 . B B .  58 ILE HG13 1 1 
       11 36498 2 1  58 ILE HG21 H  -8.769 -18.080   1.420 1.00 . B B .  58 ILE HG21 1 1 
       11 36499 2 1  58 ILE HG22 H  -7.911 -17.305   0.096 1.00 . B B .  58 ILE HG22 1 1 
       11 36500 2 1  58 ILE HG23 H  -8.845 -16.331   1.224 1.00 . B B .  58 ILE HG23 1 1 
       11 36501 2 1  58 ILE N    N  -6.270 -17.410   4.350 1.00 . B B .  58 ILE N    1 1 
       11 36502 2 1  58 ILE O    O  -6.386 -19.960   3.122 1.00 . B B .  58 ILE O    1 1 
       11 36503 2 1  59 HIS C    C  -9.629 -21.340   1.578 1.00 . B B .  59 HIS C    1 1 
       11 36504 2 1  59 HIS CA   C  -8.885 -21.117   2.872 1.00 . B B .  59 HIS CA   1 1 
       11 36505 2 1  59 HIS CB   C  -9.689 -21.687   4.026 1.00 . B B .  59 HIS CB   1 1 
       11 36506 2 1  59 HIS CD2  C  -9.613 -20.103   6.079 1.00 . B B .  59 HIS CD2  1 1 
       11 36507 2 1  59 HIS CE1  C  -8.143 -21.202   7.278 1.00 . B B .  59 HIS CE1  1 1 
       11 36508 2 1  59 HIS CG   C  -9.251 -21.200   5.373 1.00 . B B .  59 HIS CG   1 1 
       11 36509 2 1  59 HIS H    H  -9.378 -19.077   3.088 1.00 . B B .  59 HIS H    1 1 
       11 36510 2 1  59 HIS HA   H  -7.934 -21.627   2.819 1.00 . B B .  59 HIS HA   1 1 
       11 36511 2 1  59 HIS HB2  H -10.725 -21.421   3.893 1.00 . B B .  59 HIS HB2  1 1 
       11 36512 2 1  59 HIS HB3  H  -9.593 -22.761   4.009 1.00 . B B .  59 HIS HB3  1 1 
       11 36513 2 1  59 HIS HD1  H  -7.877 -22.704   5.913 1.00 . B B .  59 HIS HD1  1 1 
       11 36514 2 1  59 HIS HD2  H -10.323 -19.348   5.772 1.00 . B B .  59 HIS HD2  1 1 
       11 36515 2 1  59 HIS HE1  H  -7.477 -21.488   8.078 1.00 . B B .  59 HIS HE1  1 1 
       11 36516 2 1  59 HIS HE2  H  -9.032 -19.507   8.007 1.00 . B B .  59 HIS HE2  1 1 
       11 36517 2 1  59 HIS N    N  -8.623 -19.703   3.056 1.00 . B B .  59 HIS N    1 1 
       11 36518 2 1  59 HIS ND1  N  -8.328 -21.867   6.151 1.00 . B B .  59 HIS ND1  1 1 
       11 36519 2 1  59 HIS NE2  N  -8.911 -20.128   7.258 1.00 . B B .  59 HIS NE2  1 1 
       11 36520 2 1  59 HIS O    O -10.857 -21.410   1.541 1.00 . B B .  59 HIS O    1 1 
       11 36521 2 1  60 ILE C    C  -8.972 -23.015  -1.352 1.00 . B B .  60 ILE C    1 1 
       11 36522 2 1  60 ILE CA   C  -9.396 -21.650  -0.805 1.00 . B B .  60 ILE CA   1 1 
       11 36523 2 1  60 ILE CB   C  -8.956 -20.513  -1.752 1.00 . B B .  60 ILE CB   1 1 
       11 36524 2 1  60 ILE CD1  C  -7.080 -20.208  -3.437 1.00 . B B .  60 ILE CD1  1 1 
       11 36525 2 1  60 ILE CG1  C  -7.451 -20.571  -2.017 1.00 . B B .  60 ILE CG1  1 1 
       11 36526 2 1  60 ILE CG2  C  -9.332 -19.162  -1.148 1.00 . B B .  60 ILE CG2  1 1 
       11 36527 2 1  60 ILE H    H  -7.898 -21.366   0.650 1.00 . B B .  60 ILE H    1 1 
       11 36528 2 1  60 ILE HA   H -10.474 -21.629  -0.732 1.00 . B B .  60 ILE HA   1 1 
       11 36529 2 1  60 ILE HB   H  -9.487 -20.624  -2.685 1.00 . B B .  60 ILE HB   1 1 
       11 36530 2 1  60 ILE HD11 H  -7.218 -21.064  -4.078 1.00 . B B .  60 ILE HD11 1 1 
       11 36531 2 1  60 ILE HD12 H  -6.046 -19.897  -3.469 1.00 . B B .  60 ILE HD12 1 1 
       11 36532 2 1  60 ILE HD13 H  -7.711 -19.400  -3.776 1.00 . B B .  60 ILE HD13 1 1 
       11 36533 2 1  60 ILE HG12 H  -6.950 -19.878  -1.357 1.00 . B B .  60 ILE HG12 1 1 
       11 36534 2 1  60 ILE HG13 H  -7.091 -21.570  -1.822 1.00 . B B .  60 ILE HG13 1 1 
       11 36535 2 1  60 ILE HG21 H  -8.612 -18.414  -1.455 1.00 . B B .  60 ILE HG21 1 1 
       11 36536 2 1  60 ILE HG22 H  -9.335 -19.235  -0.068 1.00 . B B .  60 ILE HG22 1 1 
       11 36537 2 1  60 ILE HG23 H -10.315 -18.876  -1.490 1.00 . B B .  60 ILE HG23 1 1 
       11 36538 2 1  60 ILE N    N  -8.860 -21.442   0.525 1.00 . B B .  60 ILE N    1 1 
       11 36539 2 1  60 ILE O    O  -8.511 -23.873  -0.600 1.00 . B B .  60 ILE O    1 1 
       11 36540 2 1  61 ASP C    C  -7.292 -24.694  -3.400 1.00 . B B .  61 ASP C    1 1 
       11 36541 2 1  61 ASP CA   C  -8.802 -24.499  -3.274 1.00 . B B .  61 ASP CA   1 1 
       11 36542 2 1  61 ASP CB   C  -9.453 -24.605  -4.653 1.00 . B B .  61 ASP CB   1 1 
       11 36543 2 1  61 ASP CG   C -10.961 -24.463  -4.594 1.00 . B B .  61 ASP CG   1 1 
       11 36544 2 1  61 ASP H    H  -9.536 -22.511  -3.203 1.00 . B B .  61 ASP H    1 1 
       11 36545 2 1  61 ASP HA   H  -9.194 -25.283  -2.646 1.00 . B B .  61 ASP HA   1 1 
       11 36546 2 1  61 ASP HB2  H  -9.061 -23.825  -5.289 1.00 . B B .  61 ASP HB2  1 1 
       11 36547 2 1  61 ASP HB3  H  -9.216 -25.568  -5.083 1.00 . B B .  61 ASP HB3  1 1 
       11 36548 2 1  61 ASP N    N  -9.149 -23.223  -2.652 1.00 . B B .  61 ASP N    1 1 
       11 36549 2 1  61 ASP O    O  -6.814 -25.824  -3.492 1.00 . B B .  61 ASP O    1 1 
       11 36550 2 1  61 ASP OD1  O -11.467 -23.918  -3.591 1.00 . B B .  61 ASP OD1  1 1 
       11 36551 2 1  61 ASP OD2  O -11.636 -24.897  -5.551 1.00 . B B .  61 ASP OD2  1 1 
       11 36552 2 1  62 GLU C    C  -4.409 -23.949  -2.211 1.00 . B B .  62 GLU C    1 1 
       11 36553 2 1  62 GLU CA   C  -5.094 -23.672  -3.551 1.00 . B B .  62 GLU CA   1 1 
       11 36554 2 1  62 GLU CB   C  -4.550 -22.381  -4.162 1.00 . B B .  62 GLU CB   1 1 
       11 36555 2 1  62 GLU CD   C  -4.070 -23.331  -6.453 1.00 . B B .  62 GLU CD   1 1 
       11 36556 2 1  62 GLU CG   C  -4.797 -22.264  -5.657 1.00 . B B .  62 GLU CG   1 1 
       11 36557 2 1  62 GLU H    H  -6.978 -22.724  -3.352 1.00 . B B .  62 GLU H    1 1 
       11 36558 2 1  62 GLU HA   H  -4.872 -24.489  -4.221 1.00 . B B .  62 GLU HA   1 1 
       11 36559 2 1  62 GLU HB2  H  -5.019 -21.540  -3.675 1.00 . B B .  62 GLU HB2  1 1 
       11 36560 2 1  62 GLU HB3  H  -3.485 -22.336  -3.991 1.00 . B B .  62 GLU HB3  1 1 
       11 36561 2 1  62 GLU HG2  H  -5.856 -22.359  -5.843 1.00 . B B .  62 GLU HG2  1 1 
       11 36562 2 1  62 GLU HG3  H  -4.459 -21.294  -5.990 1.00 . B B .  62 GLU HG3  1 1 
       11 36563 2 1  62 GLU N    N  -6.546 -23.598  -3.418 1.00 . B B .  62 GLU N    1 1 
       11 36564 2 1  62 GLU O    O  -3.192 -24.126  -2.160 1.00 . B B .  62 GLU O    1 1 
       11 36565 2 1  62 GLU OE1  O  -2.840 -23.466  -6.280 1.00 . B B .  62 GLU OE1  1 1 
       11 36566 2 1  62 GLU OE2  O  -4.730 -24.031  -7.249 1.00 . B B .  62 GLU OE2  1 1 
       11 36567 2 1  63 GLY C    C  -4.679 -23.100   1.137 1.00 . B B .  63 GLY C    1 1 
       11 36568 2 1  63 GLY CA   C  -4.606 -24.277   0.178 1.00 . B B .  63 GLY CA   1 1 
       11 36569 2 1  63 GLY H    H  -6.154 -23.866  -1.218 1.00 . B B .  63 GLY H    1 1 
       11 36570 2 1  63 GLY HA2  H  -5.130 -25.112   0.619 1.00 . B B .  63 GLY HA2  1 1 
       11 36571 2 1  63 GLY HA3  H  -3.570 -24.552   0.045 1.00 . B B .  63 GLY HA3  1 1 
       11 36572 2 1  63 GLY N    N  -5.186 -24.001  -1.129 1.00 . B B .  63 GLY N    1 1 
       11 36573 2 1  63 GLY O    O  -5.519 -22.213   0.986 1.00 . B B .  63 GLY O    1 1 
       11 36574 2 1  64 ASP C    C  -2.772 -20.942   2.756 1.00 . B B .  64 ASP C    1 1 
       11 36575 2 1  64 ASP CA   C  -3.750 -22.048   3.145 1.00 . B B .  64 ASP CA   1 1 
       11 36576 2 1  64 ASP CB   C  -3.356 -22.632   4.503 1.00 . B B .  64 ASP CB   1 1 
       11 36577 2 1  64 ASP CG   C  -4.158 -23.869   4.856 1.00 . B B .  64 ASP CG   1 1 
       11 36578 2 1  64 ASP H    H  -3.159 -23.849   2.202 1.00 . B B .  64 ASP H    1 1 
       11 36579 2 1  64 ASP HA   H  -4.739 -21.622   3.225 1.00 . B B .  64 ASP HA   1 1 
       11 36580 2 1  64 ASP HB2  H  -2.309 -22.898   4.482 1.00 . B B .  64 ASP HB2  1 1 
       11 36581 2 1  64 ASP HB3  H  -3.519 -21.888   5.269 1.00 . B B .  64 ASP HB3  1 1 
       11 36582 2 1  64 ASP N    N  -3.794 -23.106   2.137 1.00 . B B .  64 ASP N    1 1 
       11 36583 2 1  64 ASP O    O  -1.626 -21.210   2.397 1.00 . B B .  64 ASP O    1 1 
       11 36584 2 1  64 ASP OD1  O  -5.234 -23.722   5.472 1.00 . B B .  64 ASP OD1  1 1 
       11 36585 2 1  64 ASP OD2  O  -3.710 -24.984   4.516 1.00 . B B .  64 ASP OD2  1 1 
       11 36586 2 1  65 PHE C    C  -2.736 -17.397   3.476 1.00 . B B .  65 PHE C    1 1 
       11 36587 2 1  65 PHE CA   C  -2.424 -18.534   2.510 1.00 . B B .  65 PHE CA   1 1 
       11 36588 2 1  65 PHE CB   C  -2.661 -18.138   1.058 1.00 . B B .  65 PHE CB   1 1 
       11 36589 2 1  65 PHE CD1  C  -1.085 -19.850   0.162 1.00 . B B .  65 PHE CD1  1 1 
       11 36590 2 1  65 PHE CD2  C  -3.301 -19.794  -0.712 1.00 . B B .  65 PHE CD2  1 1 
       11 36591 2 1  65 PHE CE1  C  -0.783 -20.924  -0.654 1.00 . B B .  65 PHE CE1  1 1 
       11 36592 2 1  65 PHE CE2  C  -3.009 -20.869  -1.528 1.00 . B B .  65 PHE CE2  1 1 
       11 36593 2 1  65 PHE CG   C  -2.344 -19.274   0.138 1.00 . B B .  65 PHE CG   1 1 
       11 36594 2 1  65 PHE CZ   C  -1.748 -21.436  -1.500 1.00 . B B .  65 PHE CZ   1 1 
       11 36595 2 1  65 PHE H    H  -4.161 -19.561   3.142 1.00 . B B .  65 PHE H    1 1 
       11 36596 2 1  65 PHE HA   H  -1.383 -18.815   2.631 1.00 . B B .  65 PHE HA   1 1 
       11 36597 2 1  65 PHE HB2  H  -3.698 -17.865   0.920 1.00 . B B .  65 PHE HB2  1 1 
       11 36598 2 1  65 PHE HB3  H  -2.026 -17.304   0.800 1.00 . B B .  65 PHE HB3  1 1 
       11 36599 2 1  65 PHE HD1  H  -0.332 -19.442   0.823 1.00 . B B .  65 PHE HD1  1 1 
       11 36600 2 1  65 PHE HD2  H  -4.285 -19.350  -0.737 1.00 . B B .  65 PHE HD2  1 1 
       11 36601 2 1  65 PHE HE1  H   0.203 -21.363  -0.628 1.00 . B B .  65 PHE HE1  1 1 
       11 36602 2 1  65 PHE HE2  H  -3.764 -21.266  -2.186 1.00 . B B .  65 PHE HE2  1 1 
       11 36603 2 1  65 PHE HZ   H  -1.518 -22.277  -2.137 1.00 . B B .  65 PHE HZ   1 1 
       11 36604 2 1  65 PHE N    N  -3.239 -19.700   2.841 1.00 . B B .  65 PHE N    1 1 
       11 36605 2 1  65 PHE O    O  -3.471 -17.602   4.442 1.00 . B B .  65 PHE O    1 1 
       11 36606 2 1  66 ILE C    C  -2.129 -13.758   3.541 1.00 . B B .  66 ILE C    1 1 
       11 36607 2 1  66 ILE CA   C  -2.420 -15.108   4.175 1.00 . B B .  66 ILE CA   1 1 
       11 36608 2 1  66 ILE CB   C  -1.578 -15.244   5.472 1.00 . B B .  66 ILE CB   1 1 
       11 36609 2 1  66 ILE CD1  C   0.515 -15.878   4.210 1.00 . B B .  66 ILE CD1  1 1 
       11 36610 2 1  66 ILE CG1  C  -0.459 -16.271   5.287 1.00 . B B .  66 ILE CG1  1 1 
       11 36611 2 1  66 ILE CG2  C  -2.456 -15.623   6.654 1.00 . B B .  66 ILE CG2  1 1 
       11 36612 2 1  66 ILE H    H  -1.577 -16.074   2.482 1.00 . B B .  66 ILE H    1 1 
       11 36613 2 1  66 ILE HA   H  -3.454 -15.141   4.449 1.00 . B B .  66 ILE HA   1 1 
       11 36614 2 1  66 ILE HB   H  -1.134 -14.282   5.685 1.00 . B B .  66 ILE HB   1 1 
       11 36615 2 1  66 ILE HD11 H   1.221 -15.165   4.606 1.00 . B B .  66 ILE HD11 1 1 
       11 36616 2 1  66 ILE HD12 H  -0.028 -15.432   3.391 1.00 . B B .  66 ILE HD12 1 1 
       11 36617 2 1  66 ILE HD13 H   1.041 -16.754   3.864 1.00 . B B .  66 ILE HD13 1 1 
       11 36618 2 1  66 ILE HG12 H   0.088 -16.372   6.212 1.00 . B B .  66 ILE HG12 1 1 
       11 36619 2 1  66 ILE HG13 H  -0.888 -17.230   5.016 1.00 . B B .  66 ILE HG13 1 1 
       11 36620 2 1  66 ILE HG21 H  -2.785 -16.647   6.545 1.00 . B B .  66 ILE HG21 1 1 
       11 36621 2 1  66 ILE HG22 H  -3.315 -14.970   6.688 1.00 . B B .  66 ILE HG22 1 1 
       11 36622 2 1  66 ILE HG23 H  -1.890 -15.522   7.568 1.00 . B B .  66 ILE HG23 1 1 
       11 36623 2 1  66 ILE N    N  -2.173 -16.210   3.256 1.00 . B B .  66 ILE N    1 1 
       11 36624 2 1  66 ILE O    O  -0.994 -13.472   3.159 1.00 . B B .  66 ILE O    1 1 
       11 36625 2 1  67 MET C    C  -2.035 -10.791   3.782 1.00 . B B .  67 MET C    1 1 
       11 36626 2 1  67 MET CA   C  -2.971 -11.587   2.890 1.00 . B B .  67 MET CA   1 1 
       11 36627 2 1  67 MET CB   C  -4.309 -10.860   2.751 1.00 . B B .  67 MET CB   1 1 
       11 36628 2 1  67 MET CE   C  -7.870 -11.682   3.209 1.00 . B B .  67 MET CE   1 1 
       11 36629 2 1  67 MET CG   C  -5.369 -11.659   2.020 1.00 . B B .  67 MET CG   1 1 
       11 36630 2 1  67 MET H    H  -4.033 -13.181   3.790 1.00 . B B .  67 MET H    1 1 
       11 36631 2 1  67 MET HA   H  -2.522 -11.694   1.915 1.00 . B B .  67 MET HA   1 1 
       11 36632 2 1  67 MET HB2  H  -4.682 -10.621   3.734 1.00 . B B .  67 MET HB2  1 1 
       11 36633 2 1  67 MET HB3  H  -4.147  -9.947   2.207 1.00 . B B .  67 MET HB3  1 1 
       11 36634 2 1  67 MET HE1  H  -8.473 -12.449   2.744 1.00 . B B .  67 MET HE1  1 1 
       11 36635 2 1  67 MET HE2  H  -8.511 -10.992   3.737 1.00 . B B .  67 MET HE2  1 1 
       11 36636 2 1  67 MET HE3  H  -7.181 -12.138   3.904 1.00 . B B .  67 MET HE3  1 1 
       11 36637 2 1  67 MET HG2  H  -5.029 -11.841   1.010 1.00 . B B .  67 MET HG2  1 1 
       11 36638 2 1  67 MET HG3  H  -5.506 -12.600   2.531 1.00 . B B .  67 MET HG3  1 1 
       11 36639 2 1  67 MET N    N  -3.152 -12.913   3.453 1.00 . B B .  67 MET N    1 1 
       11 36640 2 1  67 MET O    O  -2.379 -10.448   4.913 1.00 . B B .  67 MET O    1 1 
       11 36641 2 1  67 MET SD   S  -6.952 -10.802   1.949 1.00 . B B .  67 MET SD   1 1 
       11 36642 2 1  68 LEU C    C  -0.247  -8.306   4.177 1.00 . B B .  68 LEU C    1 1 
       11 36643 2 1  68 LEU CA   C   0.150  -9.776   4.042 1.00 . B B .  68 LEU CA   1 1 
       11 36644 2 1  68 LEU CB   C   1.537  -9.910   3.395 1.00 . B B .  68 LEU CB   1 1 
       11 36645 2 1  68 LEU CD1  C   3.040 -11.452   4.678 1.00 . B B .  68 LEU CD1  1 1 
       11 36646 2 1  68 LEU CD2  C   3.924  -9.275   3.821 1.00 . B B .  68 LEU CD2  1 1 
       11 36647 2 1  68 LEU CG   C   2.706  -9.997   4.378 1.00 . B B .  68 LEU CG   1 1 
       11 36648 2 1  68 LEU H    H  -0.628 -10.831   2.371 1.00 . B B .  68 LEU H    1 1 
       11 36649 2 1  68 LEU HA   H   0.187 -10.211   5.030 1.00 . B B .  68 LEU HA   1 1 
       11 36650 2 1  68 LEU HB2  H   1.548 -10.808   2.786 1.00 . B B .  68 LEU HB2  1 1 
       11 36651 2 1  68 LEU HB3  H   1.697  -9.055   2.754 1.00 . B B .  68 LEU HB3  1 1 
       11 36652 2 1  68 LEU HD11 H   3.275 -11.559   5.726 1.00 . B B .  68 LEU HD11 1 1 
       11 36653 2 1  68 LEU HD12 H   3.891 -11.756   4.085 1.00 . B B .  68 LEU HD12 1 1 
       11 36654 2 1  68 LEU HD13 H   2.192 -12.075   4.432 1.00 . B B .  68 LEU HD13 1 1 
       11 36655 2 1  68 LEU HD21 H   4.377  -9.878   3.048 1.00 . B B .  68 LEU HD21 1 1 
       11 36656 2 1  68 LEU HD22 H   4.638  -9.110   4.615 1.00 . B B .  68 LEU HD22 1 1 
       11 36657 2 1  68 LEU HD23 H   3.621  -8.325   3.406 1.00 . B B .  68 LEU HD23 1 1 
       11 36658 2 1  68 LEU HG   H   2.426  -9.519   5.306 1.00 . B B .  68 LEU HG   1 1 
       11 36659 2 1  68 LEU N    N  -0.845 -10.517   3.276 1.00 . B B .  68 LEU N    1 1 
       11 36660 2 1  68 LEU O    O   0.284  -7.440   3.481 1.00 . B B .  68 LEU O    1 1 
       11 36661 2 1  69 THR C    C  -0.585  -5.821   6.000 1.00 . B B .  69 THR C    1 1 
       11 36662 2 1  69 THR CA   C  -1.665  -6.674   5.330 1.00 . B B .  69 THR CA   1 1 
       11 36663 2 1  69 THR CB   C  -2.916  -6.696   6.221 1.00 . B B .  69 THR CB   1 1 
       11 36664 2 1  69 THR CG2  C  -4.211  -6.933   5.467 1.00 . B B .  69 THR CG2  1 1 
       11 36665 2 1  69 THR H    H  -1.567  -8.773   5.609 1.00 . B B .  69 THR H    1 1 
       11 36666 2 1  69 THR HA   H  -1.919  -6.233   4.378 1.00 . B B .  69 THR HA   1 1 
       11 36667 2 1  69 THR HB   H  -2.998  -5.744   6.726 1.00 . B B .  69 THR HB   1 1 
       11 36668 2 1  69 THR HG1  H  -2.416  -7.340   8.001 1.00 . B B .  69 THR HG1  1 1 
       11 36669 2 1  69 THR HG21 H  -5.050  -6.695   6.107 1.00 . B B .  69 THR HG21 1 1 
       11 36670 2 1  69 THR HG22 H  -4.270  -7.968   5.172 1.00 . B B .  69 THR HG22 1 1 
       11 36671 2 1  69 THR HG23 H  -4.243  -6.304   4.589 1.00 . B B .  69 THR HG23 1 1 
       11 36672 2 1  69 THR N    N  -1.187  -8.036   5.086 1.00 . B B .  69 THR N    1 1 
       11 36673 2 1  69 THR O    O  -0.727  -4.604   6.114 1.00 . B B .  69 THR O    1 1 
       11 36674 2 1  69 THR OG1  O  -2.807  -7.708   7.205 1.00 . B B .  69 THR OG1  1 1 
       11 36675 2 1  70 GLN C    C   2.370  -4.875   6.174 1.00 . B B .  70 GLN C    1 1 
       11 36676 2 1  70 GLN CA   C   1.579  -5.770   7.130 1.00 . B B .  70 GLN CA   1 1 
       11 36677 2 1  70 GLN CB   C   2.521  -6.781   7.788 1.00 . B B .  70 GLN CB   1 1 
       11 36678 2 1  70 GLN CD   C   4.751  -7.482   6.824 1.00 . B B .  70 GLN CD   1 1 
       11 36679 2 1  70 GLN CG   C   3.247  -7.674   6.793 1.00 . B B .  70 GLN CG   1 1 
       11 36680 2 1  70 GLN H    H   0.541  -7.440   6.349 1.00 . B B .  70 GLN H    1 1 
       11 36681 2 1  70 GLN HA   H   1.146  -5.151   7.900 1.00 . B B .  70 GLN HA   1 1 
       11 36682 2 1  70 GLN HB2  H   3.260  -6.244   8.364 1.00 . B B .  70 GLN HB2  1 1 
       11 36683 2 1  70 GLN HB3  H   1.948  -7.410   8.452 1.00 . B B .  70 GLN HB3  1 1 
       11 36684 2 1  70 GLN HE21 H   4.756  -7.020   4.890 1.00 . B B .  70 GLN HE21 1 1 
       11 36685 2 1  70 GLN HE22 H   6.298  -7.002   5.671 1.00 . B B .  70 GLN HE22 1 1 
       11 36686 2 1  70 GLN HG2  H   3.027  -8.704   7.028 1.00 . B B .  70 GLN HG2  1 1 
       11 36687 2 1  70 GLN HG3  H   2.890  -7.447   5.799 1.00 . B B .  70 GLN HG3  1 1 
       11 36688 2 1  70 GLN N    N   0.487  -6.468   6.456 1.00 . B B .  70 GLN N    1 1 
       11 36689 2 1  70 GLN NE2  N   5.326  -7.133   5.680 1.00 . B B .  70 GLN NE2  1 1 
       11 36690 2 1  70 GLN O    O   3.237  -4.117   6.607 1.00 . B B .  70 GLN O    1 1 
       11 36691 2 1  70 GLN OE1  O   5.388  -7.645   7.865 1.00 . B B .  70 GLN OE1  1 1 
       11 36692 2 1  71 GLN C    C   1.773  -3.355   3.058 1.00 . B B .  71 GLN C    1 1 
       11 36693 2 1  71 GLN CA   C   2.770  -4.142   3.891 1.00 . B B .  71 GLN CA   1 1 
       11 36694 2 1  71 GLN CB   C   3.635  -5.022   2.986 1.00 . B B .  71 GLN CB   1 1 
       11 36695 2 1  71 GLN CD   C   4.892  -3.377   1.538 1.00 . B B .  71 GLN CD   1 1 
       11 36696 2 1  71 GLN CG   C   4.983  -4.407   2.648 1.00 . B B .  71 GLN CG   1 1 
       11 36697 2 1  71 GLN H    H   1.372  -5.574   4.579 1.00 . B B .  71 GLN H    1 1 
       11 36698 2 1  71 GLN HA   H   3.406  -3.445   4.420 1.00 . B B .  71 GLN HA   1 1 
       11 36699 2 1  71 GLN HB2  H   3.809  -5.966   3.481 1.00 . B B .  71 GLN HB2  1 1 
       11 36700 2 1  71 GLN HB3  H   3.104  -5.202   2.063 1.00 . B B .  71 GLN HB3  1 1 
       11 36701 2 1  71 GLN HE21 H   6.398  -4.247   0.574 1.00 . B B .  71 GLN HE21 1 1 
       11 36702 2 1  71 GLN HE22 H   5.722  -2.854  -0.191 1.00 . B B .  71 GLN HE22 1 1 
       11 36703 2 1  71 GLN HG2  H   5.378  -3.927   3.531 1.00 . B B .  71 GLN HG2  1 1 
       11 36704 2 1  71 GLN HG3  H   5.655  -5.193   2.336 1.00 . B B .  71 GLN HG3  1 1 
       11 36705 2 1  71 GLN N    N   2.074  -4.958   4.879 1.00 . B B .  71 GLN N    1 1 
       11 36706 2 1  71 GLN NE2  N   5.758  -3.505   0.540 1.00 . B B .  71 GLN NE2  1 1 
       11 36707 2 1  71 GLN O    O   1.805  -2.126   3.034 1.00 . B B .  71 GLN O    1 1 
       11 36708 2 1  71 GLN OE1  O   4.053  -2.478   1.577 1.00 . B B .  71 GLN OE1  1 1 
       11 36709 2 1  72 MET C    C   0.501  -2.533   0.504 1.00 . B B .  72 MET C    1 1 
       11 36710 2 1  72 MET CA   C  -0.134  -3.434   1.558 1.00 . B B .  72 MET CA   1 1 
       11 36711 2 1  72 MET CB   C  -1.082  -2.627   2.442 1.00 . B B .  72 MET CB   1 1 
       11 36712 2 1  72 MET CE   C  -3.650  -4.372   3.143 1.00 . B B .  72 MET CE   1 1 
       11 36713 2 1  72 MET CG   C  -2.409  -2.308   1.774 1.00 . B B .  72 MET CG   1 1 
       11 36714 2 1  72 MET H    H   0.903  -5.047   2.449 1.00 . B B .  72 MET H    1 1 
       11 36715 2 1  72 MET HA   H  -0.694  -4.212   1.062 1.00 . B B .  72 MET HA   1 1 
       11 36716 2 1  72 MET HB2  H  -1.277  -3.193   3.343 1.00 . B B .  72 MET HB2  1 1 
       11 36717 2 1  72 MET HB3  H  -0.602  -1.697   2.708 1.00 . B B .  72 MET HB3  1 1 
       11 36718 2 1  72 MET HE1  H  -4.622  -4.802   3.336 1.00 . B B .  72 MET HE1  1 1 
       11 36719 2 1  72 MET HE2  H  -3.009  -4.534   3.996 1.00 . B B .  72 MET HE2  1 1 
       11 36720 2 1  72 MET HE3  H  -3.216  -4.841   2.272 1.00 . B B .  72 MET HE3  1 1 
       11 36721 2 1  72 MET HG2  H  -2.411  -1.267   1.490 1.00 . B B .  72 MET HG2  1 1 
       11 36722 2 1  72 MET HG3  H  -2.507  -2.922   0.890 1.00 . B B .  72 MET HG3  1 1 
       11 36723 2 1  72 MET N    N   0.882  -4.070   2.383 1.00 . B B .  72 MET N    1 1 
       11 36724 2 1  72 MET O    O   1.057  -1.482   0.820 1.00 . B B .  72 MET O    1 1 
       11 36725 2 1  72 MET SD   S  -3.823  -2.614   2.851 1.00 . B B .  72 MET SD   1 1 
       11 36726 2 1  73 THR C    C   0.075  -2.273  -3.077 1.00 . B B .  73 THR C    1 1 
       11 36727 2 1  73 THR CA   C   0.988  -2.202  -1.859 1.00 . B B .  73 THR CA   1 1 
       11 36728 2 1  73 THR CB   C   2.369  -2.760  -2.207 1.00 . B B .  73 THR CB   1 1 
       11 36729 2 1  73 THR CG2  C   3.431  -2.410  -1.188 1.00 . B B .  73 THR CG2  1 1 
       11 36730 2 1  73 THR H    H  -0.036  -3.806  -0.935 1.00 . B B .  73 THR H    1 1 
       11 36731 2 1  73 THR HA   H   1.088  -1.173  -1.550 1.00 . B B .  73 THR HA   1 1 
       11 36732 2 1  73 THR HB   H   2.679  -2.358  -3.161 1.00 . B B .  73 THR HB   1 1 
       11 36733 2 1  73 THR HG1  H   2.187  -4.562  -1.441 1.00 . B B .  73 THR HG1  1 1 
       11 36734 2 1  73 THR HG21 H   3.760  -3.309  -0.688 1.00 . B B .  73 THR HG21 1 1 
       11 36735 2 1  73 THR HG22 H   3.021  -1.724  -0.462 1.00 . B B .  73 THR HG22 1 1 
       11 36736 2 1  73 THR HG23 H   4.270  -1.948  -1.686 1.00 . B B .  73 THR HG23 1 1 
       11 36737 2 1  73 THR N    N   0.418  -2.958  -0.749 1.00 . B B .  73 THR N    1 1 
       11 36738 2 1  73 THR O    O  -0.952  -2.943  -3.041 1.00 . B B .  73 THR O    1 1 
       11 36739 2 1  73 THR OG1  O   2.326  -4.175  -2.312 1.00 . B B .  73 THR OG1  1 1 
       11 36740 2 1  74 SER C    C   0.263  -2.574  -6.392 1.00 . B B .  74 SER C    1 1 
       11 36741 2 1  74 SER CA   C  -0.352  -1.622  -5.377 1.00 . B B .  74 SER CA   1 1 
       11 36742 2 1  74 SER CB   C  -0.510  -0.224  -5.980 1.00 . B B .  74 SER CB   1 1 
       11 36743 2 1  74 SER H    H   1.286  -1.081  -4.141 1.00 . B B .  74 SER H    1 1 
       11 36744 2 1  74 SER HA   H  -1.325  -1.995  -5.110 1.00 . B B .  74 SER HA   1 1 
       11 36745 2 1  74 SER HB2  H   0.459   0.163  -6.254 1.00 . B B .  74 SER HB2  1 1 
       11 36746 2 1  74 SER HB3  H  -1.139  -0.285  -6.860 1.00 . B B .  74 SER HB3  1 1 
       11 36747 2 1  74 SER HG   H  -2.066   0.542  -5.071 1.00 . B B .  74 SER HG   1 1 
       11 36748 2 1  74 SER N    N   0.451  -1.595  -4.158 1.00 . B B .  74 SER N    1 1 
       11 36749 2 1  74 SER O    O   1.468  -2.825  -6.371 1.00 . B B .  74 SER O    1 1 
       11 36750 2 1  74 SER OG   O  -1.114   0.664  -5.057 1.00 . B B .  74 SER OG   1 1 
       11 36751 2 1  75 VAL C    C  -0.361  -3.587  -9.685 1.00 . B B .  75 VAL C    1 1 
       11 36752 2 1  75 VAL CA   C  -0.106  -4.074  -8.267 1.00 . B B .  75 VAL CA   1 1 
       11 36753 2 1  75 VAL CB   C  -0.786  -5.439  -8.086 1.00 . B B .  75 VAL CB   1 1 
       11 36754 2 1  75 VAL CG1  C  -0.204  -6.170  -6.890 1.00 . B B .  75 VAL CG1  1 1 
       11 36755 2 1  75 VAL CG2  C  -2.292  -5.259  -7.959 1.00 . B B .  75 VAL CG2  1 1 
       11 36756 2 1  75 VAL H    H  -1.526  -2.902  -7.222 1.00 . B B .  75 VAL H    1 1 
       11 36757 2 1  75 VAL HA   H   0.959  -4.205  -8.132 1.00 . B B .  75 VAL HA   1 1 
       11 36758 2 1  75 VAL HB   H  -0.596  -6.033  -8.955 1.00 . B B .  75 VAL HB   1 1 
       11 36759 2 1  75 VAL HG11 H   0.794  -6.508  -7.128 1.00 . B B .  75 VAL HG11 1 1 
       11 36760 2 1  75 VAL HG12 H  -0.822  -7.021  -6.650 1.00 . B B .  75 VAL HG12 1 1 
       11 36761 2 1  75 VAL HG13 H  -0.163  -5.500  -6.046 1.00 . B B .  75 VAL HG13 1 1 
       11 36762 2 1  75 VAL HG21 H  -2.761  -6.222  -7.826 1.00 . B B .  75 VAL HG21 1 1 
       11 36763 2 1  75 VAL HG22 H  -2.675  -4.796  -8.854 1.00 . B B .  75 VAL HG22 1 1 
       11 36764 2 1  75 VAL HG23 H  -2.508  -4.628  -7.112 1.00 . B B .  75 VAL HG23 1 1 
       11 36765 2 1  75 VAL N    N  -0.573  -3.124  -7.265 1.00 . B B .  75 VAL N    1 1 
       11 36766 2 1  75 VAL O    O  -1.378  -3.917 -10.294 1.00 . B B .  75 VAL O    1 1 
       11 36767 2 1  76 PRO C    C  -0.099  -3.325 -12.565 1.00 . B B .  76 PRO C    1 1 
       11 36768 2 1  76 PRO CA   C   0.471  -2.287 -11.598 1.00 . B B .  76 PRO CA   1 1 
       11 36769 2 1  76 PRO CB   C   1.919  -1.965 -11.956 1.00 . B B .  76 PRO CB   1 1 
       11 36770 2 1  76 PRO CD   C   1.821  -2.382  -9.577 1.00 . B B .  76 PRO CD   1 1 
       11 36771 2 1  76 PRO CG   C   2.589  -1.662 -10.655 1.00 . B B .  76 PRO CG   1 1 
       11 36772 2 1  76 PRO HA   H  -0.126  -1.388 -11.638 1.00 . B B .  76 PRO HA   1 1 
       11 36773 2 1  76 PRO HB2  H   2.368  -2.818 -12.442 1.00 . B B .  76 PRO HB2  1 1 
       11 36774 2 1  76 PRO HB3  H   1.944  -1.113 -12.618 1.00 . B B .  76 PRO HB3  1 1 
       11 36775 2 1  76 PRO HD2  H   2.377  -3.238  -9.225 1.00 . B B .  76 PRO HD2  1 1 
       11 36776 2 1  76 PRO HD3  H   1.609  -1.711  -8.757 1.00 . B B .  76 PRO HD3  1 1 
       11 36777 2 1  76 PRO HG2  H   3.606  -2.018 -10.678 1.00 . B B .  76 PRO HG2  1 1 
       11 36778 2 1  76 PRO HG3  H   2.570  -0.598 -10.475 1.00 . B B .  76 PRO HG3  1 1 
       11 36779 2 1  76 PRO N    N   0.577  -2.806 -10.238 1.00 . B B .  76 PRO N    1 1 
       11 36780 2 1  76 PRO O    O   0.430  -4.430 -12.684 1.00 . B B .  76 PRO O    1 1 
       11 36781 2 1  77 VAL C    C  -0.905  -4.810 -14.887 1.00 . B B .  77 VAL C    1 1 
       11 36782 2 1  77 VAL CA   C  -1.867  -3.845 -14.189 1.00 . B B .  77 VAL CA   1 1 
       11 36783 2 1  77 VAL CB   C  -2.608  -3.027 -15.264 1.00 . B B .  77 VAL CB   1 1 
       11 36784 2 1  77 VAL CG1  C  -1.621  -2.219 -16.094 1.00 . B B .  77 VAL CG1  1 1 
       11 36785 2 1  77 VAL CG2  C  -3.443  -3.939 -16.151 1.00 . B B .  77 VAL CG2  1 1 
       11 36786 2 1  77 VAL H    H  -1.561  -2.069 -13.076 1.00 . B B .  77 VAL H    1 1 
       11 36787 2 1  77 VAL HA   H  -2.600  -4.420 -13.643 1.00 . B B .  77 VAL HA   1 1 
       11 36788 2 1  77 VAL HB   H  -3.274  -2.337 -14.766 1.00 . B B .  77 VAL HB   1 1 
       11 36789 2 1  77 VAL HG11 H  -1.214  -2.843 -16.876 1.00 . B B .  77 VAL HG11 1 1 
       11 36790 2 1  77 VAL HG12 H  -0.819  -1.869 -15.460 1.00 . B B .  77 VAL HG12 1 1 
       11 36791 2 1  77 VAL HG13 H  -2.128  -1.374 -16.535 1.00 . B B .  77 VAL HG13 1 1 
       11 36792 2 1  77 VAL HG21 H  -4.252  -3.374 -16.588 1.00 . B B .  77 VAL HG21 1 1 
       11 36793 2 1  77 VAL HG22 H  -3.846  -4.747 -15.559 1.00 . B B .  77 VAL HG22 1 1 
       11 36794 2 1  77 VAL HG23 H  -2.821  -4.344 -16.937 1.00 . B B .  77 VAL HG23 1 1 
       11 36795 2 1  77 VAL N    N  -1.189  -2.961 -13.236 1.00 . B B .  77 VAL N    1 1 
       11 36796 2 1  77 VAL O    O  -1.222  -5.984 -15.077 1.00 . B B .  77 VAL O    1 1 
       11 36797 2 1  78 LYS C    C   1.536  -6.414 -15.220 1.00 . B B .  78 LYS C    1 1 
       11 36798 2 1  78 LYS CA   C   1.255  -5.130 -15.971 1.00 . B B .  78 LYS CA   1 1 
       11 36799 2 1  78 LYS CB   C   2.595  -4.416 -16.132 1.00 . B B .  78 LYS CB   1 1 
       11 36800 2 1  78 LYS CD   C   2.092  -1.983 -16.021 1.00 . B B .  78 LYS CD   1 1 
       11 36801 2 1  78 LYS CE   C   3.129  -1.156 -16.763 1.00 . B B .  78 LYS CE   1 1 
       11 36802 2 1  78 LYS CG   C   2.725  -3.162 -15.306 1.00 . B B .  78 LYS CG   1 1 
       11 36803 2 1  78 LYS H    H   0.446  -3.362 -15.108 1.00 . B B .  78 LYS H    1 1 
       11 36804 2 1  78 LYS HA   H   0.870  -5.353 -16.942 1.00 . B B .  78 LYS HA   1 1 
       11 36805 2 1  78 LYS HB2  H   3.381  -5.101 -15.829 1.00 . B B .  78 LYS HB2  1 1 
       11 36806 2 1  78 LYS HB3  H   2.733  -4.159 -17.172 1.00 . B B .  78 LYS HB3  1 1 
       11 36807 2 1  78 LYS HD2  H   1.369  -2.363 -16.733 1.00 . B B .  78 LYS HD2  1 1 
       11 36808 2 1  78 LYS HD3  H   1.593  -1.358 -15.295 1.00 . B B .  78 LYS HD3  1 1 
       11 36809 2 1  78 LYS HE2  H   2.815  -0.123 -16.763 1.00 . B B .  78 LYS HE2  1 1 
       11 36810 2 1  78 LYS HE3  H   4.076  -1.244 -16.250 1.00 . B B .  78 LYS HE3  1 1 
       11 36811 2 1  78 LYS HG2  H   2.222  -3.321 -14.366 1.00 . B B .  78 LYS HG2  1 1 
       11 36812 2 1  78 LYS HG3  H   3.769  -2.959 -15.134 1.00 . B B .  78 LYS HG3  1 1 
       11 36813 2 1  78 LYS HZ1  H   3.804  -0.886 -18.722 1.00 . B B .  78 LYS HZ1  1 1 
       11 36814 2 1  78 LYS HZ2  H   2.369  -1.774 -18.608 1.00 . B B .  78 LYS HZ2  1 1 
       11 36815 2 1  78 LYS HZ3  H   3.843  -2.495 -18.199 1.00 . B B .  78 LYS HZ3  1 1 
       11 36816 2 1  78 LYS N    N   0.260  -4.305 -15.278 1.00 . B B .  78 LYS N    1 1 
       11 36817 2 1  78 LYS NZ   N   3.298  -1.609 -18.172 1.00 . B B .  78 LYS NZ   1 1 
       11 36818 2 1  78 LYS O    O   1.374  -7.516 -15.743 1.00 . B B .  78 LYS O    1 1 
       11 36819 2 1  79 ILE C    C   1.281  -7.682 -12.119 1.00 . B B .  79 ILE C    1 1 
       11 36820 2 1  79 ILE CA   C   2.367  -7.361 -13.151 1.00 . B B .  79 ILE CA   1 1 
       11 36821 2 1  79 ILE CB   C   3.724  -7.137 -12.435 1.00 . B B .  79 ILE CB   1 1 
       11 36822 2 1  79 ILE CD1  C   2.856  -5.278 -10.943 1.00 . B B .  79 ILE CD1  1 1 
       11 36823 2 1  79 ILE CG1  C   3.864  -5.678 -11.996 1.00 . B B .  79 ILE CG1  1 1 
       11 36824 2 1  79 ILE CG2  C   4.893  -7.542 -13.341 1.00 . B B .  79 ILE CG2  1 1 
       11 36825 2 1  79 ILE H    H   2.128  -5.332 -13.659 1.00 . B B .  79 ILE H    1 1 
       11 36826 2 1  79 ILE HA   H   2.480  -8.206 -13.806 1.00 . B B .  79 ILE HA   1 1 
       11 36827 2 1  79 ILE HB   H   3.748  -7.770 -11.561 1.00 . B B .  79 ILE HB   1 1 
       11 36828 2 1  79 ILE HD11 H   1.858  -5.434 -11.324 1.00 . B B .  79 ILE HD11 1 1 
       11 36829 2 1  79 ILE HD12 H   2.990  -4.237 -10.698 1.00 . B B .  79 ILE HD12 1 1 
       11 36830 2 1  79 ILE HD13 H   3.001  -5.880 -10.057 1.00 . B B .  79 ILE HD13 1 1 
       11 36831 2 1  79 ILE HG12 H   4.851  -5.524 -11.586 1.00 . B B .  79 ILE HG12 1 1 
       11 36832 2 1  79 ILE HG13 H   3.727  -5.029 -12.854 1.00 . B B .  79 ILE HG13 1 1 
       11 36833 2 1  79 ILE HG21 H   5.157  -8.590 -13.168 1.00 . B B .  79 ILE HG21 1 1 
       11 36834 2 1  79 ILE HG22 H   5.747  -6.918 -13.124 1.00 . B B .  79 ILE HG22 1 1 
       11 36835 2 1  79 ILE HG23 H   4.607  -7.411 -14.374 1.00 . B B .  79 ILE HG23 1 1 
       11 36836 2 1  79 ILE N    N   2.002  -6.243 -13.994 1.00 . B B .  79 ILE N    1 1 
       11 36837 2 1  79 ILE O    O   1.577  -8.231 -11.060 1.00 . B B .  79 ILE O    1 1 
       11 36838 2 1  80 LEU C    C  -1.323  -9.047 -11.269 1.00 . B B .  80 LEU C    1 1 
       11 36839 2 1  80 LEU CA   C  -1.104  -7.569 -11.518 1.00 . B B .  80 LEU CA   1 1 
       11 36840 2 1  80 LEU CB   C  -2.383  -6.940 -12.072 1.00 . B B .  80 LEU CB   1 1 
       11 36841 2 1  80 LEU CD1  C  -4.676  -6.021 -11.637 1.00 . B B .  80 LEU CD1  1 1 
       11 36842 2 1  80 LEU CD2  C  -3.545  -7.428  -9.900 1.00 . B B .  80 LEU CD2  1 1 
       11 36843 2 1  80 LEU CG   C  -3.344  -6.403 -11.010 1.00 . B B .  80 LEU CG   1 1 
       11 36844 2 1  80 LEU H    H  -0.138  -6.874 -13.280 1.00 . B B .  80 LEU H    1 1 
       11 36845 2 1  80 LEU HA   H  -0.890  -7.125 -10.560 1.00 . B B .  80 LEU HA   1 1 
       11 36846 2 1  80 LEU HB2  H  -2.106  -6.126 -12.725 1.00 . B B .  80 LEU HB2  1 1 
       11 36847 2 1  80 LEU HB3  H  -2.904  -7.686 -12.653 1.00 . B B .  80 LEU HB3  1 1 
       11 36848 2 1  80 LEU HD11 H  -5.484  -6.377 -11.015 1.00 . B B .  80 LEU HD11 1 1 
       11 36849 2 1  80 LEU HD12 H  -4.754  -6.466 -12.618 1.00 . B B .  80 LEU HD12 1 1 
       11 36850 2 1  80 LEU HD13 H  -4.737  -4.946 -11.724 1.00 . B B .  80 LEU HD13 1 1 
       11 36851 2 1  80 LEU HD21 H  -2.603  -7.610  -9.400 1.00 . B B .  80 LEU HD21 1 1 
       11 36852 2 1  80 LEU HD22 H  -3.910  -8.351 -10.324 1.00 . B B .  80 LEU HD22 1 1 
       11 36853 2 1  80 LEU HD23 H  -4.264  -7.051  -9.188 1.00 . B B .  80 LEU HD23 1 1 
       11 36854 2 1  80 LEU HG   H  -2.919  -5.513 -10.571 1.00 . B B .  80 LEU HG   1 1 
       11 36855 2 1  80 LEU N    N   0.030  -7.321 -12.425 1.00 . B B .  80 LEU N    1 1 
       11 36856 2 1  80 LEU O    O  -2.424  -9.564 -11.452 1.00 . B B .  80 LEU O    1 1 
       11 36857 2 1  81 SER C    C  -0.966 -11.973 -11.520 1.00 . B B .  81 SER C    1 1 
       11 36858 2 1  81 SER CA   C  -0.340 -11.097 -10.434 1.00 . B B .  81 SER CA   1 1 
       11 36859 2 1  81 SER CB   C  -1.138 -11.220  -9.151 1.00 . B B .  81 SER CB   1 1 
       11 36860 2 1  81 SER H    H   0.549  -9.211 -10.618 1.00 . B B .  81 SER H    1 1 
       11 36861 2 1  81 SER HA   H   0.658 -11.437 -10.242 1.00 . B B .  81 SER HA   1 1 
       11 36862 2 1  81 SER HB2  H  -1.734 -10.329  -9.026 1.00 . B B .  81 SER HB2  1 1 
       11 36863 2 1  81 SER HB3  H  -1.785 -12.077  -9.222 1.00 . B B .  81 SER HB3  1 1 
       11 36864 2 1  81 SER HG   H   0.606 -11.188  -8.261 1.00 . B B .  81 SER HG   1 1 
       11 36865 2 1  81 SER N    N  -0.278  -9.700 -10.787 1.00 . B B .  81 SER N    1 1 
       11 36866 2 1  81 SER O    O  -2.052 -11.690 -12.018 1.00 . B B .  81 SER O    1 1 
       11 36867 2 1  81 SER OG   O  -0.303 -11.360  -8.016 1.00 . B B .  81 SER OG   1 1 
       11 36868 2 1  82 GLU C    C  -1.813 -14.930 -12.147 1.00 . B B .  82 GLU C    1 1 
       11 36869 2 1  82 GLU CA   C  -0.787 -14.017 -12.827 1.00 . B B .  82 GLU CA   1 1 
       11 36870 2 1  82 GLU CB   C   0.369 -14.840 -13.428 1.00 . B B .  82 GLU CB   1 1 
       11 36871 2 1  82 GLU CD   C   1.063 -16.836 -14.813 1.00 . B B .  82 GLU CD   1 1 
       11 36872 2 1  82 GLU CG   C  -0.093 -16.033 -14.250 1.00 . B B .  82 GLU CG   1 1 
       11 36873 2 1  82 GLU H    H   0.564 -13.252 -11.383 1.00 . B B .  82 GLU H    1 1 
       11 36874 2 1  82 GLU HA   H  -1.275 -13.459 -13.612 1.00 . B B .  82 GLU HA   1 1 
       11 36875 2 1  82 GLU HB2  H   0.954 -14.198 -14.071 1.00 . B B .  82 GLU HB2  1 1 
       11 36876 2 1  82 GLU HB3  H   1.008 -15.201 -12.630 1.00 . B B .  82 GLU HB3  1 1 
       11 36877 2 1  82 GLU HG2  H  -0.688 -16.679 -13.622 1.00 . B B .  82 GLU HG2  1 1 
       11 36878 2 1  82 GLU HG3  H  -0.698 -15.675 -15.071 1.00 . B B .  82 GLU HG3  1 1 
       11 36879 2 1  82 GLU N    N  -0.286 -13.066 -11.843 1.00 . B B .  82 GLU N    1 1 
       11 36880 2 1  82 GLU O    O  -1.452 -15.765 -11.321 1.00 . B B .  82 GLU O    1 1 
       11 36881 2 1  82 GLU OE1  O   1.860 -16.267 -15.589 1.00 . B B .  82 GLU OE1  1 1 
       11 36882 2 1  82 GLU OE2  O   1.173 -18.034 -14.478 1.00 . B B .  82 GLU OE2  1 1 
       11 36883 2 1  83 PRO C    C  -3.834 -16.985 -11.508 1.00 . B B .  83 PRO C    1 1 
       11 36884 2 1  83 PRO CA   C  -4.197 -15.542 -11.856 1.00 . B B .  83 PRO CA   1 1 
       11 36885 2 1  83 PRO CB   C  -5.260 -15.495 -12.943 1.00 . B B .  83 PRO CB   1 1 
       11 36886 2 1  83 PRO CD   C  -3.657 -13.770 -13.415 1.00 . B B .  83 PRO CD   1 1 
       11 36887 2 1  83 PRO CG   C  -5.129 -14.119 -13.497 1.00 . B B .  83 PRO CG   1 1 
       11 36888 2 1  83 PRO HA   H  -4.578 -15.055 -10.971 1.00 . B B .  83 PRO HA   1 1 
       11 36889 2 1  83 PRO HB2  H  -5.055 -16.250 -13.688 1.00 . B B .  83 PRO HB2  1 1 
       11 36890 2 1  83 PRO HB3  H  -6.235 -15.656 -12.510 1.00 . B B .  83 PRO HB3  1 1 
       11 36891 2 1  83 PRO HD2  H  -3.190 -13.875 -14.384 1.00 . B B .  83 PRO HD2  1 1 
       11 36892 2 1  83 PRO HD3  H  -3.532 -12.766 -13.043 1.00 . B B .  83 PRO HD3  1 1 
       11 36893 2 1  83 PRO HG2  H  -5.463 -14.104 -14.525 1.00 . B B .  83 PRO HG2  1 1 
       11 36894 2 1  83 PRO HG3  H  -5.712 -13.429 -12.901 1.00 . B B .  83 PRO HG3  1 1 
       11 36895 2 1  83 PRO N    N  -3.115 -14.761 -12.460 1.00 . B B .  83 PRO N    1 1 
       11 36896 2 1  83 PRO O    O  -3.793 -17.859 -12.373 1.00 . B B .  83 PRO O    1 1 
       11 36897 2 1  84 VAL C    C  -4.606 -19.255  -9.319 1.00 . B B .  84 VAL C    1 1 
       11 36898 2 1  84 VAL CA   C  -3.304 -18.555  -9.710 1.00 . B B .  84 VAL CA   1 1 
       11 36899 2 1  84 VAL CB   C  -2.391 -18.491  -8.470 1.00 . B B .  84 VAL CB   1 1 
       11 36900 2 1  84 VAL CG1  C  -3.043 -17.672  -7.364 1.00 . B B .  84 VAL CG1  1 1 
       11 36901 2 1  84 VAL CG2  C  -2.058 -19.892  -7.978 1.00 . B B .  84 VAL CG2  1 1 
       11 36902 2 1  84 VAL H    H  -3.695 -16.482  -9.579 1.00 . B B .  84 VAL H    1 1 
       11 36903 2 1  84 VAL HA   H  -2.793 -19.115 -10.487 1.00 . B B .  84 VAL HA   1 1 
       11 36904 2 1  84 VAL HB   H  -1.470 -18.008  -8.752 1.00 . B B .  84 VAL HB   1 1 
       11 36905 2 1  84 VAL HG11 H  -3.124 -16.637  -7.674 1.00 . B B .  84 VAL HG11 1 1 
       11 36906 2 1  84 VAL HG12 H  -2.441 -17.736  -6.472 1.00 . B B .  84 VAL HG12 1 1 
       11 36907 2 1  84 VAL HG13 H  -4.027 -18.063  -7.158 1.00 . B B .  84 VAL HG13 1 1 
       11 36908 2 1  84 VAL HG21 H  -1.417 -20.383  -8.695 1.00 . B B .  84 VAL HG21 1 1 
       11 36909 2 1  84 VAL HG22 H  -2.970 -20.459  -7.862 1.00 . B B .  84 VAL HG22 1 1 
       11 36910 2 1  84 VAL HG23 H  -1.551 -19.828  -7.026 1.00 . B B .  84 VAL HG23 1 1 
       11 36911 2 1  84 VAL N    N  -3.615 -17.222 -10.216 1.00 . B B .  84 VAL N    1 1 
       11 36912 2 1  84 VAL O    O  -4.768 -20.461  -9.502 1.00 . B B .  84 VAL O    1 1 
       11 36913 2 1  85 ASN C    C  -7.794 -17.749  -8.196 1.00 . B B .  85 ASN C    1 1 
       11 36914 2 1  85 ASN CA   C  -6.833 -18.933  -8.332 1.00 . B B .  85 ASN CA   1 1 
       11 36915 2 1  85 ASN CB   C  -6.704 -19.673  -6.997 1.00 . B B .  85 ASN CB   1 1 
       11 36916 2 1  85 ASN CG   C  -7.573 -20.914  -6.938 1.00 . B B .  85 ASN CG   1 1 
       11 36917 2 1  85 ASN H    H  -5.314 -17.507  -8.662 1.00 . B B .  85 ASN H    1 1 
       11 36918 2 1  85 ASN HA   H  -7.217 -19.610  -9.079 1.00 . B B .  85 ASN HA   1 1 
       11 36919 2 1  85 ASN HB2  H  -5.676 -19.971  -6.855 1.00 . B B .  85 ASN HB2  1 1 
       11 36920 2 1  85 ASN HB3  H  -6.997 -19.011  -6.195 1.00 . B B .  85 ASN HB3  1 1 
       11 36921 2 1  85 ASN HD21 H  -8.645 -20.123  -5.461 1.00 . B B .  85 ASN HD21 1 1 
       11 36922 2 1  85 ASN HD22 H  -9.122 -21.702  -5.972 1.00 . B B .  85 ASN HD22 1 1 
       11 36923 2 1  85 ASN N    N  -5.526 -18.457  -8.773 1.00 . B B .  85 ASN N    1 1 
       11 36924 2 1  85 ASN ND2  N  -8.545 -20.913  -6.032 1.00 . B B .  85 ASN ND2  1 1 
       11 36925 2 1  85 ASN O    O  -7.597 -16.715  -8.835 1.00 . B B .  85 ASN O    1 1 
       11 36926 2 1  85 ASN OD1  O  -7.375 -21.862  -7.697 1.00 . B B .  85 ASN OD1  1 1 
       11 36927 2 1  86 GLU C    C -10.507 -17.006  -5.833 1.00 . B B .  86 GLU C    1 1 
       11 36928 2 1  86 GLU CA   C  -9.787 -16.818  -7.156 1.00 . B B .  86 GLU CA   1 1 
       11 36929 2 1  86 GLU CB   C -10.804 -16.780  -8.298 1.00 . B B .  86 GLU CB   1 1 
       11 36930 2 1  86 GLU CD   C -11.201 -16.488 -10.776 1.00 . B B .  86 GLU CD   1 1 
       11 36931 2 1  86 GLU CG   C -10.174 -16.692  -9.679 1.00 . B B .  86 GLU CG   1 1 
       11 36932 2 1  86 GLU H    H  -8.935 -18.728  -6.866 1.00 . B B .  86 GLU H    1 1 
       11 36933 2 1  86 GLU HA   H  -9.249 -15.886  -7.132 1.00 . B B .  86 GLU HA   1 1 
       11 36934 2 1  86 GLU HB2  H -11.407 -17.675  -8.258 1.00 . B B .  86 GLU HB2  1 1 
       11 36935 2 1  86 GLU HB3  H -11.444 -15.920  -8.163 1.00 . B B .  86 GLU HB3  1 1 
       11 36936 2 1  86 GLU HG2  H  -9.485 -15.862  -9.694 1.00 . B B .  86 GLU HG2  1 1 
       11 36937 2 1  86 GLU HG3  H  -9.637 -17.609  -9.874 1.00 . B B .  86 GLU HG3  1 1 
       11 36938 2 1  86 GLU N    N  -8.823 -17.890  -7.361 1.00 . B B .  86 GLU N    1 1 
       11 36939 2 1  86 GLU O    O -11.037 -18.083  -5.558 1.00 . B B .  86 GLU O    1 1 
       11 36940 2 1  86 GLU OE1  O -12.316 -16.019 -10.466 1.00 . B B .  86 GLU OE1  1 1 
       11 36941 2 1  86 GLU OE2  O -10.889 -16.797 -11.945 1.00 . B B .  86 GLU OE2  1 1 
       11 36942 2 1  87 LEU C    C -12.254 -14.970  -3.517 1.00 . B B .  87 LEU C    1 1 
       11 36943 2 1  87 LEU CA   C -11.206 -16.059  -3.721 1.00 . B B .  87 LEU CA   1 1 
       11 36944 2 1  87 LEU CB   C -10.234 -16.047  -2.557 1.00 . B B .  87 LEU CB   1 1 
       11 36945 2 1  87 LEU CD1  C  -9.071 -14.034  -3.440 1.00 . B B .  87 LEU CD1  1 1 
       11 36946 2 1  87 LEU CD2  C  -8.094 -15.322  -1.506 1.00 . B B .  87 LEU CD2  1 1 
       11 36947 2 1  87 LEU CG   C  -8.878 -15.409  -2.813 1.00 . B B .  87 LEU CG   1 1 
       11 36948 2 1  87 LEU H    H -10.101 -15.127  -5.277 1.00 . B B .  87 LEU H    1 1 
       11 36949 2 1  87 LEU HA   H -11.704 -17.003  -3.720 1.00 . B B .  87 LEU HA   1 1 
       11 36950 2 1  87 LEU HB2  H -10.707 -15.511  -1.758 1.00 . B B .  87 LEU HB2  1 1 
       11 36951 2 1  87 LEU HB3  H -10.082 -17.064  -2.246 1.00 . B B .  87 LEU HB3  1 1 
       11 36952 2 1  87 LEU HD11 H -10.052 -13.996  -3.904 1.00 . B B .  87 LEU HD11 1 1 
       11 36953 2 1  87 LEU HD12 H  -8.308 -13.857  -4.189 1.00 . B B .  87 LEU HD12 1 1 
       11 36954 2 1  87 LEU HD13 H  -9.006 -13.276  -2.676 1.00 . B B .  87 LEU HD13 1 1 
       11 36955 2 1  87 LEU HD21 H  -7.459 -14.451  -1.527 1.00 . B B .  87 LEU HD21 1 1 
       11 36956 2 1  87 LEU HD22 H  -7.485 -16.212  -1.382 1.00 . B B .  87 LEU HD22 1 1 
       11 36957 2 1  87 LEU HD23 H  -8.786 -15.246  -0.677 1.00 . B B .  87 LEU HD23 1 1 
       11 36958 2 1  87 LEU HG   H  -8.321 -16.023  -3.501 1.00 . B B .  87 LEU HG   1 1 
       11 36959 2 1  87 LEU N    N -10.533 -15.963  -5.010 1.00 . B B .  87 LEU N    1 1 
       11 36960 2 1  87 LEU O    O -12.142 -14.122  -2.631 1.00 . B B .  87 LEU O    1 1 
       11 36961 2 1  88 SER C    C -15.215 -14.359  -3.004 1.00 . B B .  88 SER C    1 1 
       11 36962 2 1  88 SER CA   C -14.408 -14.105  -4.256 1.00 . B B .  88 SER CA   1 1 
       11 36963 2 1  88 SER CB   C -15.307 -14.230  -5.476 1.00 . B B .  88 SER CB   1 1 
       11 36964 2 1  88 SER H    H -13.292 -15.758  -4.969 1.00 . B B .  88 SER H    1 1 
       11 36965 2 1  88 SER HA   H -14.018 -13.097  -4.201 1.00 . B B .  88 SER HA   1 1 
       11 36966 2 1  88 SER HB2  H -15.777 -15.201  -5.473 1.00 . B B .  88 SER HB2  1 1 
       11 36967 2 1  88 SER HB3  H -16.065 -13.463  -5.430 1.00 . B B .  88 SER HB3  1 1 
       11 36968 2 1  88 SER HG   H -14.175 -14.919  -6.918 1.00 . B B .  88 SER HG   1 1 
       11 36969 2 1  88 SER N    N -13.281 -15.039  -4.327 1.00 . B B .  88 SER N    1 1 
       11 36970 2 1  88 SER O    O -15.593 -13.427  -2.313 1.00 . B B .  88 SER O    1 1 
       11 36971 2 1  88 SER OG   O -14.571 -14.079  -6.678 1.00 . B B .  88 SER OG   1 1 
       11 36972 2 1  89 THR C    C -15.469 -15.370  -0.285 1.00 . B B .  89 THR C    1 1 
       11 36973 2 1  89 THR CA   C -16.188 -15.972  -1.485 1.00 . B B .  89 THR CA   1 1 
       11 36974 2 1  89 THR CB   C -16.279 -17.488  -1.340 1.00 . B B .  89 THR CB   1 1 
       11 36975 2 1  89 THR CG2  C -17.343 -18.099  -2.225 1.00 . B B .  89 THR CG2  1 1 
       11 36976 2 1  89 THR H    H -15.109 -16.339  -3.271 1.00 . B B .  89 THR H    1 1 
       11 36977 2 1  89 THR HA   H -17.181 -15.553  -1.557 1.00 . B B .  89 THR HA   1 1 
       11 36978 2 1  89 THR HB   H -16.521 -17.730  -0.315 1.00 . B B .  89 THR HB   1 1 
       11 36979 2 1  89 THR HG1  H -14.314 -17.496  -1.464 1.00 . B B .  89 THR HG1  1 1 
       11 36980 2 1  89 THR HG21 H -16.873 -18.666  -3.014 1.00 . B B .  89 THR HG21 1 1 
       11 36981 2 1  89 THR HG22 H -17.944 -17.310  -2.656 1.00 . B B .  89 THR HG22 1 1 
       11 36982 2 1  89 THR HG23 H -17.971 -18.751  -1.636 1.00 . B B .  89 THR HG23 1 1 
       11 36983 2 1  89 THR N    N -15.454 -15.627  -2.694 1.00 . B B .  89 THR N    1 1 
       11 36984 2 1  89 THR O    O -16.063 -15.112   0.762 1.00 . B B .  89 THR O    1 1 
       11 36985 2 1  89 THR OG1  O -15.038 -18.100  -1.664 1.00 . B B .  89 THR OG1  1 1 
       11 36986 2 1  90 PHE C    C -13.287 -13.026   0.388 1.00 . B B .  90 PHE C    1 1 
       11 36987 2 1  90 PHE CA   C -13.315 -14.551   0.530 1.00 . B B .  90 PHE CA   1 1 
       11 36988 2 1  90 PHE CB   C -11.913 -15.117   0.343 1.00 . B B .  90 PHE CB   1 1 
       11 36989 2 1  90 PHE CD1  C -11.623 -16.999   1.972 1.00 . B B .  90 PHE CD1  1 1 
       11 36990 2 1  90 PHE CD2  C -10.401 -14.985   2.320 1.00 . B B .  90 PHE CD2  1 1 
       11 36991 2 1  90 PHE CE1  C -11.049 -17.548   3.091 1.00 . B B .  90 PHE CE1  1 1 
       11 36992 2 1  90 PHE CE2  C  -9.818 -15.534   3.438 1.00 . B B .  90 PHE CE2  1 1 
       11 36993 2 1  90 PHE CG   C -11.309 -15.709   1.575 1.00 . B B .  90 PHE CG   1 1 
       11 36994 2 1  90 PHE CZ   C -10.146 -16.817   3.825 1.00 . B B .  90 PHE CZ   1 1 
       11 36995 2 1  90 PHE H    H -13.782 -15.364  -1.350 1.00 . B B .  90 PHE H    1 1 
       11 36996 2 1  90 PHE HA   H -13.686 -14.818   1.507 1.00 . B B .  90 PHE HA   1 1 
       11 36997 2 1  90 PHE HB2  H -11.955 -15.897  -0.401 1.00 . B B .  90 PHE HB2  1 1 
       11 36998 2 1  90 PHE HB3  H -11.258 -14.331  -0.005 1.00 . B B .  90 PHE HB3  1 1 
       11 36999 2 1  90 PHE HD1  H -12.322 -17.580   1.398 1.00 . B B .  90 PHE HD1  1 1 
       11 37000 2 1  90 PHE HD2  H -10.150 -13.980   2.020 1.00 . B B .  90 PHE HD2  1 1 
       11 37001 2 1  90 PHE HE1  H -11.305 -18.551   3.392 1.00 . B B .  90 PHE HE1  1 1 
       11 37002 2 1  90 PHE HE2  H  -9.102 -14.964   4.004 1.00 . B B .  90 PHE HE2  1 1 
       11 37003 2 1  90 PHE HZ   H  -9.684 -17.254   4.693 1.00 . B B .  90 PHE HZ   1 1 
       11 37004 2 1  90 PHE N    N -14.176 -15.138  -0.479 1.00 . B B .  90 PHE N    1 1 
       11 37005 2 1  90 PHE O    O -12.534 -12.343   1.083 1.00 . B B .  90 PHE O    1 1 
       11 37006 2 1  91 ARG C    C -14.152 -10.236   0.479 1.00 . B B .  91 ARG C    1 1 
       11 37007 2 1  91 ARG CA   C -14.167 -11.068  -0.797 1.00 . B B .  91 ARG CA   1 1 
       11 37008 2 1  91 ARG CB   C -15.411 -10.726  -1.598 1.00 . B B .  91 ARG CB   1 1 
       11 37009 2 1  91 ARG CD   C -17.675 -11.657  -2.136 1.00 . B B .  91 ARG CD   1 1 
       11 37010 2 1  91 ARG CG   C -16.612 -11.440  -1.070 1.00 . B B .  91 ARG CG   1 1 
       11 37011 2 1  91 ARG CZ   C -19.890 -10.727  -2.686 1.00 . B B .  91 ARG CZ   1 1 
       11 37012 2 1  91 ARG H    H -14.661 -13.106  -1.071 1.00 . B B .  91 ARG H    1 1 
       11 37013 2 1  91 ARG HA   H -13.324 -10.818  -1.380 1.00 . B B .  91 ARG HA   1 1 
       11 37014 2 1  91 ARG HB2  H -15.587  -9.663  -1.539 1.00 . B B .  91 ARG HB2  1 1 
       11 37015 2 1  91 ARG HB3  H -15.264 -11.012  -2.628 1.00 . B B .  91 ARG HB3  1 1 
       11 37016 2 1  91 ARG HD2  H -17.312 -11.268  -3.075 1.00 . B B .  91 ARG HD2  1 1 
       11 37017 2 1  91 ARG HD3  H -17.856 -12.721  -2.233 1.00 . B B .  91 ARG HD3  1 1 
       11 37018 2 1  91 ARG HE   H -19.069 -10.727  -0.867 1.00 . B B .  91 ARG HE   1 1 
       11 37019 2 1  91 ARG HG2  H -16.276 -12.392  -0.710 1.00 . B B .  91 ARG HG2  1 1 
       11 37020 2 1  91 ARG HG3  H -17.021 -10.865  -0.257 1.00 . B B .  91 ARG HG3  1 1 
       11 37021 2 1  91 ARG HH11 H -18.903 -11.530  -4.259 1.00 . B B .  91 ARG HH11 1 1 
       11 37022 2 1  91 ARG HH12 H -20.463 -10.869  -4.620 1.00 . B B .  91 ARG HH12 1 1 
       11 37023 2 1  91 ARG HH21 H -21.120  -9.857  -1.339 1.00 . B B .  91 ARG HH21 1 1 
       11 37024 2 1  91 ARG HH22 H -21.721  -9.919  -2.962 1.00 . B B .  91 ARG HH22 1 1 
       11 37025 2 1  91 ARG N    N -14.101 -12.504  -0.534 1.00 . B B .  91 ARG N    1 1 
       11 37026 2 1  91 ARG NE   N -18.932 -10.991  -1.801 1.00 . B B .  91 ARG NE   1 1 
       11 37027 2 1  91 ARG NH1  N -19.739 -11.070  -3.959 1.00 . B B .  91 ARG NH1  1 1 
       11 37028 2 1  91 ARG NH2  N -21.001 -10.118  -2.297 1.00 . B B .  91 ARG NH2  1 1 
       11 37029 2 1  91 ARG O    O -13.341  -9.320   0.612 1.00 . B B .  91 ARG O    1 1 
       11 37030 2 1  92 ASN C    C -13.731  -9.744   3.318 1.00 . B B .  92 ASN C    1 1 
       11 37031 2 1  92 ASN CA   C -15.097  -9.765   2.655 1.00 . B B .  92 ASN CA   1 1 
       11 37032 2 1  92 ASN CB   C -16.143 -10.292   3.635 1.00 . B B .  92 ASN CB   1 1 
       11 37033 2 1  92 ASN CG   C -15.708 -11.559   4.347 1.00 . B B .  92 ASN CG   1 1 
       11 37034 2 1  92 ASN H    H -15.688 -11.264   1.272 1.00 . B B .  92 ASN H    1 1 
       11 37035 2 1  92 ASN HA   H -15.359  -8.753   2.384 1.00 . B B .  92 ASN HA   1 1 
       11 37036 2 1  92 ASN HB2  H -16.316  -9.529   4.383 1.00 . B B .  92 ASN HB2  1 1 
       11 37037 2 1  92 ASN HB3  H -17.062 -10.489   3.105 1.00 . B B .  92 ASN HB3  1 1 
       11 37038 2 1  92 ASN HD21 H -14.665 -10.482   5.653 1.00 . B B .  92 ASN HD21 1 1 
       11 37039 2 1  92 ASN HD22 H -14.614 -12.192   5.884 1.00 . B B .  92 ASN HD22 1 1 
       11 37040 2 1  92 ASN N    N -15.051 -10.534   1.418 1.00 . B B .  92 ASN N    1 1 
       11 37041 2 1  92 ASN ND2  N -14.916 -11.395   5.402 1.00 . B B .  92 ASN ND2  1 1 
       11 37042 2 1  92 ASN O    O -13.230  -8.684   3.673 1.00 . B B .  92 ASN O    1 1 
       11 37043 2 1  92 ASN OD1  O -16.077 -12.667   3.956 1.00 . B B .  92 ASN OD1  1 1 
       11 37044 2 1  93 GLU C    C -10.902  -9.950   3.435 1.00 . B B .  93 GLU C    1 1 
       11 37045 2 1  93 GLU CA   C -11.787 -10.998   4.059 1.00 . B B .  93 GLU CA   1 1 
       11 37046 2 1  93 GLU CB   C -11.154 -12.356   3.799 1.00 . B B .  93 GLU CB   1 1 
       11 37047 2 1  93 GLU CD   C -11.281 -14.123   5.601 1.00 . B B .  93 GLU CD   1 1 
       11 37048 2 1  93 GLU CG   C -10.496 -12.959   5.028 1.00 . B B .  93 GLU CG   1 1 
       11 37049 2 1  93 GLU H    H -13.551 -11.734   3.143 1.00 . B B .  93 GLU H    1 1 
       11 37050 2 1  93 GLU HA   H -11.868 -10.826   5.121 1.00 . B B .  93 GLU HA   1 1 
       11 37051 2 1  93 GLU HB2  H -11.912 -13.039   3.441 1.00 . B B .  93 GLU HB2  1 1 
       11 37052 2 1  93 GLU HB3  H -10.392 -12.231   3.031 1.00 . B B .  93 GLU HB3  1 1 
       11 37053 2 1  93 GLU HG2  H  -9.510 -13.304   4.760 1.00 . B B .  93 GLU HG2  1 1 
       11 37054 2 1  93 GLU HG3  H -10.413 -12.193   5.785 1.00 . B B .  93 GLU HG3  1 1 
       11 37055 2 1  93 GLU N    N -13.115 -10.916   3.462 1.00 . B B .  93 GLU N    1 1 
       11 37056 2 1  93 GLU O    O -10.254  -9.155   4.116 1.00 . B B .  93 GLU O    1 1 
       11 37057 2 1  93 GLU OE1  O -12.529 -14.070   5.570 1.00 . B B .  93 GLU OE1  1 1 
       11 37058 2 1  93 GLU OE2  O -10.649 -15.087   6.079 1.00 . B B .  93 GLU OE2  1 1 
       11 37059 2 1  94 ILE C    C -10.471  -7.611   1.739 1.00 . B B .  94 ILE C    1 1 
       11 37060 2 1  94 ILE CA   C -10.114  -9.042   1.343 1.00 . B B .  94 ILE CA   1 1 
       11 37061 2 1  94 ILE CB   C -10.348  -9.263  -0.167 1.00 . B B .  94 ILE CB   1 1 
       11 37062 2 1  94 ILE CD1  C  -9.474 -11.645   0.107 1.00 . B B .  94 ILE CD1  1 1 
       11 37063 2 1  94 ILE CG1  C  -9.412 -10.357  -0.687 1.00 . B B .  94 ILE CG1  1 1 
       11 37064 2 1  94 ILE CG2  C -10.165  -7.973  -0.958 1.00 . B B .  94 ILE CG2  1 1 
       11 37065 2 1  94 ILE H    H -11.443 -10.634   1.644 1.00 . B B .  94 ILE H    1 1 
       11 37066 2 1  94 ILE HA   H  -9.078  -9.241   1.566 1.00 . B B .  94 ILE HA   1 1 
       11 37067 2 1  94 ILE HB   H -11.367  -9.589  -0.301 1.00 . B B .  94 ILE HB   1 1 
       11 37068 2 1  94 ILE HD11 H  -9.399 -11.424   1.161 1.00 . B B .  94 ILE HD11 1 1 
       11 37069 2 1  94 ILE HD12 H  -8.656 -12.287  -0.184 1.00 . B B .  94 ILE HD12 1 1 
       11 37070 2 1  94 ILE HD13 H -10.411 -12.145  -0.090 1.00 . B B .  94 ILE HD13 1 1 
       11 37071 2 1  94 ILE HG12 H  -9.681 -10.590  -1.705 1.00 . B B .  94 ILE HG12 1 1 
       11 37072 2 1  94 ILE HG13 H  -8.388  -9.995  -0.660 1.00 . B B .  94 ILE HG13 1 1 
       11 37073 2 1  94 ILE HG21 H -11.030  -7.339  -0.819 1.00 . B B .  94 ILE HG21 1 1 
       11 37074 2 1  94 ILE HG22 H -10.058  -8.205  -2.007 1.00 . B B .  94 ILE HG22 1 1 
       11 37075 2 1  94 ILE HG23 H  -9.281  -7.458  -0.611 1.00 . B B .  94 ILE HG23 1 1 
       11 37076 2 1  94 ILE N    N -10.896  -9.969   2.113 1.00 . B B .  94 ILE N    1 1 
       11 37077 2 1  94 ILE O    O  -9.615  -6.727   1.776 1.00 . B B .  94 ILE O    1 1 
       11 37078 2 1  95 ILE C    C -12.021  -5.901   3.959 1.00 . B B .  95 ILE C    1 1 
       11 37079 2 1  95 ILE CA   C -12.246  -6.105   2.464 1.00 . B B .  95 ILE CA   1 1 
       11 37080 2 1  95 ILE CB   C -13.746  -5.942   2.148 1.00 . B B .  95 ILE CB   1 1 
       11 37081 2 1  95 ILE CD1  C -15.441  -6.780   0.444 1.00 . B B .  95 ILE CD1  1 1 
       11 37082 2 1  95 ILE CG1  C -14.026  -6.303   0.688 1.00 . B B .  95 ILE CG1  1 1 
       11 37083 2 1  95 ILE CG2  C -14.200  -4.520   2.444 1.00 . B B .  95 ILE CG2  1 1 
       11 37084 2 1  95 ILE H    H -12.373  -8.162   2.008 1.00 . B B .  95 ILE H    1 1 
       11 37085 2 1  95 ILE HA   H -11.694  -5.348   1.917 1.00 . B B .  95 ILE HA   1 1 
       11 37086 2 1  95 ILE HB   H -14.301  -6.611   2.789 1.00 . B B .  95 ILE HB   1 1 
       11 37087 2 1  95 ILE HD11 H -15.923  -6.974   1.390 1.00 . B B .  95 ILE HD11 1 1 
       11 37088 2 1  95 ILE HD12 H -15.419  -7.687  -0.142 1.00 . B B .  95 ILE HD12 1 1 
       11 37089 2 1  95 ILE HD13 H -15.990  -6.019  -0.091 1.00 . B B .  95 ILE HD13 1 1 
       11 37090 2 1  95 ILE HG12 H -13.859  -5.432   0.071 1.00 . B B .  95 ILE HG12 1 1 
       11 37091 2 1  95 ILE HG13 H -13.352  -7.089   0.382 1.00 . B B .  95 ILE HG13 1 1 
       11 37092 2 1  95 ILE HG21 H -14.265  -3.963   1.521 1.00 . B B .  95 ILE HG21 1 1 
       11 37093 2 1  95 ILE HG22 H -13.488  -4.044   3.102 1.00 . B B .  95 ILE HG22 1 1 
       11 37094 2 1  95 ILE HG23 H -15.169  -4.543   2.919 1.00 . B B .  95 ILE HG23 1 1 
       11 37095 2 1  95 ILE N    N -11.749  -7.408   2.049 1.00 . B B .  95 ILE N    1 1 
       11 37096 2 1  95 ILE O    O -11.189  -5.086   4.348 1.00 . B B .  95 ILE O    1 1 
       11 37097 2 1  96 ALA C    C -11.160  -6.235   6.636 1.00 . B B .  96 ALA C    1 1 
       11 37098 2 1  96 ALA CA   C -12.608  -6.541   6.256 1.00 . B B .  96 ALA CA   1 1 
       11 37099 2 1  96 ALA CB   C -13.088  -7.816   6.937 1.00 . B B .  96 ALA CB   1 1 
       11 37100 2 1  96 ALA H    H -13.407  -7.296   4.430 1.00 . B B .  96 ALA H    1 1 
       11 37101 2 1  96 ALA HA   H -13.230  -5.719   6.588 1.00 . B B .  96 ALA HA   1 1 
       11 37102 2 1  96 ALA HB1  H -12.337  -8.159   7.634 1.00 . B B .  96 ALA HB1  1 1 
       11 37103 2 1  96 ALA HB2  H -13.262  -8.581   6.192 1.00 . B B .  96 ALA HB2  1 1 
       11 37104 2 1  96 ALA HB3  H -14.007  -7.617   7.468 1.00 . B B .  96 ALA HB3  1 1 
       11 37105 2 1  96 ALA N    N -12.755  -6.650   4.799 1.00 . B B .  96 ALA N    1 1 
       11 37106 2 1  96 ALA O    O -10.894  -5.308   7.399 1.00 . B B .  96 ALA O    1 1 
       11 37107 2 1  97 ALA C    C  -8.522  -5.282   6.124 1.00 . B B .  97 ALA C    1 1 
       11 37108 2 1  97 ALA CA   C  -8.797  -6.752   6.278 1.00 . B B .  97 ALA CA   1 1 
       11 37109 2 1  97 ALA CB   C  -7.985  -7.525   5.251 1.00 . B B .  97 ALA CB   1 1 
       11 37110 2 1  97 ALA H    H -10.498  -7.682   5.419 1.00 . B B .  97 ALA H    1 1 
       11 37111 2 1  97 ALA HA   H  -8.519  -7.063   7.267 1.00 . B B .  97 ALA HA   1 1 
       11 37112 2 1  97 ALA HB1  H  -8.295  -8.558   5.247 1.00 . B B .  97 ALA HB1  1 1 
       11 37113 2 1  97 ALA HB2  H  -6.936  -7.461   5.498 1.00 . B B .  97 ALA HB2  1 1 
       11 37114 2 1  97 ALA HB3  H  -8.154  -7.091   4.267 1.00 . B B .  97 ALA HB3  1 1 
       11 37115 2 1  97 ALA N    N -10.224  -6.985   6.051 1.00 . B B .  97 ALA N    1 1 
       11 37116 2 1  97 ALA O    O  -8.268  -4.561   7.085 1.00 . B B .  97 ALA O    1 1 
       11 37117 2 1  98 ILE C    C  -9.366  -2.622   5.411 1.00 . B B .  98 ILE C    1 1 
       11 37118 2 1  98 ILE CA   C  -8.480  -3.483   4.522 1.00 . B B .  98 ILE CA   1 1 
       11 37119 2 1  98 ILE CB   C  -8.938  -3.368   3.062 1.00 . B B .  98 ILE CB   1 1 
       11 37120 2 1  98 ILE CD1  C  -7.864  -3.147   0.773 1.00 . B B .  98 ILE CD1  1 1 
       11 37121 2 1  98 ILE CG1  C  -7.815  -3.813   2.125 1.00 . B B .  98 ILE CG1  1 1 
       11 37122 2 1  98 ILE CG2  C  -9.427  -1.961   2.709 1.00 . B B .  98 ILE CG2  1 1 
       11 37123 2 1  98 ILE H    H  -8.894  -5.493   4.196 1.00 . B B .  98 ILE H    1 1 
       11 37124 2 1  98 ILE HA   H  -7.440  -3.204   4.601 1.00 . B B .  98 ILE HA   1 1 
       11 37125 2 1  98 ILE HB   H  -9.772  -4.059   2.953 1.00 . B B .  98 ILE HB   1 1 
       11 37126 2 1  98 ILE HD11 H  -7.064  -3.523   0.154 1.00 . B B .  98 ILE HD11 1 1 
       11 37127 2 1  98 ILE HD12 H  -7.752  -2.080   0.904 1.00 . B B .  98 ILE HD12 1 1 
       11 37128 2 1  98 ILE HD13 H  -8.817  -3.358   0.304 1.00 . B B .  98 ILE HD13 1 1 
       11 37129 2 1  98 ILE HG12 H  -6.863  -3.576   2.576 1.00 . B B .  98 ILE HG12 1 1 
       11 37130 2 1  98 ILE HG13 H  -7.882  -4.880   1.974 1.00 . B B .  98 ILE HG13 1 1 
       11 37131 2 1  98 ILE HG21 H  -8.583  -1.295   2.642 1.00 . B B .  98 ILE HG21 1 1 
       11 37132 2 1  98 ILE HG22 H -10.109  -1.606   3.465 1.00 . B B .  98 ILE HG22 1 1 
       11 37133 2 1  98 ILE HG23 H  -9.935  -1.989   1.756 1.00 . B B .  98 ILE HG23 1 1 
       11 37134 2 1  98 ILE N    N  -8.641  -4.855   4.892 1.00 . B B .  98 ILE N    1 1 
       11 37135 2 1  98 ILE O    O  -8.910  -1.809   6.208 1.00 . B B .  98 ILE O    1 1 
       11 37136 2 1  99 ASP C    C -11.433  -2.002   7.458 1.00 . B B .  99 ASP C    1 1 
       11 37137 2 1  99 ASP CA   C -11.705  -2.167   5.955 1.00 . B B .  99 ASP CA   1 1 
       11 37138 2 1  99 ASP CB   C -12.997  -2.940   5.724 1.00 . B B .  99 ASP CB   1 1 
       11 37139 2 1  99 ASP CG   C -14.144  -2.046   5.292 1.00 . B B .  99 ASP CG   1 1 
       11 37140 2 1  99 ASP H    H -10.909  -3.526   4.578 1.00 . B B .  99 ASP H    1 1 
       11 37141 2 1  99 ASP HA   H -11.813  -1.198   5.518 1.00 . B B .  99 ASP HA   1 1 
       11 37142 2 1  99 ASP HB2  H -12.819  -3.672   4.940 1.00 . B B .  99 ASP HB2  1 1 
       11 37143 2 1  99 ASP HB3  H -13.277  -3.451   6.633 1.00 . B B .  99 ASP HB3  1 1 
       11 37144 2 1  99 ASP N    N -10.650  -2.850   5.238 1.00 . B B .  99 ASP N    1 1 
       11 37145 2 1  99 ASP O    O -11.999  -1.114   8.094 1.00 . B B .  99 ASP O    1 1 
       11 37146 2 1  99 ASP OD1  O -13.875  -0.967   4.723 1.00 . B B .  99 ASP OD1  1 1 
       11 37147 2 1  99 ASP OD2  O -15.312  -2.425   5.523 1.00 . B B .  99 ASP OD2  1 1 
       11 37148 2 1 100 PHE C    C  -8.890  -2.170   9.647 1.00 . B B . 100 PHE C    1 1 
       11 37149 2 1 100 PHE CA   C -10.269  -2.762   9.452 1.00 . B B . 100 PHE CA   1 1 
       11 37150 2 1 100 PHE CB   C -10.346  -4.152  10.095 1.00 . B B . 100 PHE CB   1 1 
       11 37151 2 1 100 PHE CD1  C -10.528  -3.591  12.536 1.00 . B B . 100 PHE CD1  1 1 
       11 37152 2 1 100 PHE CD2  C  -8.645  -4.858  11.803 1.00 . B B . 100 PHE CD2  1 1 
       11 37153 2 1 100 PHE CE1  C -10.056  -3.635  13.834 1.00 . B B . 100 PHE CE1  1 1 
       11 37154 2 1 100 PHE CE2  C  -8.168  -4.905  13.099 1.00 . B B . 100 PHE CE2  1 1 
       11 37155 2 1 100 PHE CG   C  -9.829  -4.201  11.507 1.00 . B B . 100 PHE CG   1 1 
       11 37156 2 1 100 PHE CZ   C  -8.874  -4.293  14.116 1.00 . B B . 100 PHE CZ   1 1 
       11 37157 2 1 100 PHE H    H -10.130  -3.529   7.489 1.00 . B B . 100 PHE H    1 1 
       11 37158 2 1 100 PHE HA   H -10.998  -2.116   9.916 1.00 . B B . 100 PHE HA   1 1 
       11 37159 2 1 100 PHE HB2  H -11.376  -4.476  10.110 1.00 . B B . 100 PHE HB2  1 1 
       11 37160 2 1 100 PHE HB3  H  -9.766  -4.845   9.504 1.00 . B B . 100 PHE HB3  1 1 
       11 37161 2 1 100 PHE HD1  H -11.452  -3.077  12.318 1.00 . B B . 100 PHE HD1  1 1 
       11 37162 2 1 100 PHE HD2  H  -8.091  -5.338  11.008 1.00 . B B . 100 PHE HD2  1 1 
       11 37163 2 1 100 PHE HE1  H -10.610  -3.156  14.628 1.00 . B B . 100 PHE HE1  1 1 
       11 37164 2 1 100 PHE HE2  H  -7.244  -5.421  13.317 1.00 . B B . 100 PHE HE2  1 1 
       11 37165 2 1 100 PHE HZ   H  -8.503  -4.329  15.130 1.00 . B B . 100 PHE HZ   1 1 
       11 37166 2 1 100 PHE N    N -10.581  -2.848   8.031 1.00 . B B . 100 PHE N    1 1 
       11 37167 2 1 100 PHE O    O  -8.642  -1.374  10.552 1.00 . B B . 100 PHE O    1 1 
       11 37168 2 1 101 LEU C    C  -6.397  -0.810   8.301 1.00 . B B . 101 LEU C    1 1 
       11 37169 2 1 101 LEU CA   C  -6.607  -2.224   8.814 1.00 . B B . 101 LEU CA   1 1 
       11 37170 2 1 101 LEU CB   C  -5.828  -3.243   7.991 1.00 . B B . 101 LEU CB   1 1 
       11 37171 2 1 101 LEU CD1  C  -4.020  -2.227   6.595 1.00 . B B . 101 LEU CD1  1 1 
       11 37172 2 1 101 LEU CD2  C  -5.442  -4.062   5.675 1.00 . B B . 101 LEU CD2  1 1 
       11 37173 2 1 101 LEU CG   C  -5.412  -2.842   6.581 1.00 . B B . 101 LEU CG   1 1 
       11 37174 2 1 101 LEU H    H  -8.281  -3.275   8.119 1.00 . B B . 101 LEU H    1 1 
       11 37175 2 1 101 LEU HA   H  -6.267  -2.275   9.836 1.00 . B B . 101 LEU HA   1 1 
       11 37176 2 1 101 LEU HB2  H  -4.941  -3.503   8.530 1.00 . B B . 101 LEU HB2  1 1 
       11 37177 2 1 101 LEU HB3  H  -6.458  -4.114   7.906 1.00 . B B . 101 LEU HB3  1 1 
       11 37178 2 1 101 LEU HD11 H  -3.300  -2.974   6.899 1.00 . B B . 101 LEU HD11 1 1 
       11 37179 2 1 101 LEU HD12 H  -3.998  -1.403   7.292 1.00 . B B . 101 LEU HD12 1 1 
       11 37180 2 1 101 LEU HD13 H  -3.773  -1.871   5.606 1.00 . B B . 101 LEU HD13 1 1 
       11 37181 2 1 101 LEU HD21 H  -6.199  -4.760   6.026 1.00 . B B . 101 LEU HD21 1 1 
       11 37182 2 1 101 LEU HD22 H  -4.475  -4.536   5.695 1.00 . B B . 101 LEU HD22 1 1 
       11 37183 2 1 101 LEU HD23 H  -5.670  -3.758   4.665 1.00 . B B . 101 LEU HD23 1 1 
       11 37184 2 1 101 LEU HG   H  -6.107  -2.114   6.193 1.00 . B B . 101 LEU HG   1 1 
       11 37185 2 1 101 LEU N    N  -7.996  -2.619   8.790 1.00 . B B . 101 LEU N    1 1 
       11 37186 2 1 101 LEU O    O  -5.532  -0.088   8.797 1.00 . B B . 101 LEU O    1 1 
       11 37187 2 1 102 ILE C    C  -8.239   1.800   7.059 1.00 . B B . 102 ILE C    1 1 
       11 37188 2 1 102 ILE CA   C  -7.038   0.914   6.750 1.00 . B B . 102 ILE CA   1 1 
       11 37189 2 1 102 ILE CB   C  -6.745   0.871   5.234 1.00 . B B . 102 ILE CB   1 1 
       11 37190 2 1 102 ILE CD1  C  -9.216   0.551   4.654 1.00 . B B . 102 ILE CD1  1 1 
       11 37191 2 1 102 ILE CG1  C  -7.795   0.075   4.452 1.00 . B B . 102 ILE CG1  1 1 
       11 37192 2 1 102 ILE CG2  C  -5.377   0.248   5.021 1.00 . B B . 102 ILE CG2  1 1 
       11 37193 2 1 102 ILE H    H  -7.848  -1.027   6.940 1.00 . B B . 102 ILE H    1 1 
       11 37194 2 1 102 ILE HA   H  -6.176   1.362   7.226 1.00 . B B . 102 ILE HA   1 1 
       11 37195 2 1 102 ILE HB   H  -6.720   1.887   4.866 1.00 . B B . 102 ILE HB   1 1 
       11 37196 2 1 102 ILE HD11 H  -9.637   0.080   5.528 1.00 . B B . 102 ILE HD11 1 1 
       11 37197 2 1 102 ILE HD12 H  -9.808   0.295   3.787 1.00 . B B . 102 ILE HD12 1 1 
       11 37198 2 1 102 ILE HD13 H  -9.218   1.621   4.785 1.00 . B B . 102 ILE HD13 1 1 
       11 37199 2 1 102 ILE HG12 H  -7.573   0.161   3.398 1.00 . B B . 102 ILE HG12 1 1 
       11 37200 2 1 102 ILE HG13 H  -7.739  -0.967   4.736 1.00 . B B . 102 ILE HG13 1 1 
       11 37201 2 1 102 ILE HG21 H  -5.222  -0.531   5.763 1.00 . B B . 102 ILE HG21 1 1 
       11 37202 2 1 102 ILE HG22 H  -4.615   1.006   5.127 1.00 . B B . 102 ILE HG22 1 1 
       11 37203 2 1 102 ILE HG23 H  -5.325  -0.181   4.032 1.00 . B B . 102 ILE HG23 1 1 
       11 37204 2 1 102 ILE N    N  -7.176  -0.414   7.306 1.00 . B B . 102 ILE N    1 1 
       11 37205 2 1 102 ILE O    O  -8.160   3.019   6.909 1.00 . B B . 102 ILE O    1 1 
       11 37206 2 1 103 THR C    C -11.093   1.679   9.214 1.00 . B B . 103 THR C    1 1 
       11 37207 2 1 103 THR CA   C -10.525   2.018   7.836 1.00 . B B . 103 THR CA   1 1 
       11 37208 2 1 103 THR CB   C -11.602   1.880   6.764 1.00 . B B . 103 THR CB   1 1 
       11 37209 2 1 103 THR CG2  C -11.303   2.685   5.519 1.00 . B B . 103 THR CG2  1 1 
       11 37210 2 1 103 THR H    H  -9.379   0.218   7.622 1.00 . B B . 103 THR H    1 1 
       11 37211 2 1 103 THR HA   H -10.200   3.049   7.857 1.00 . B B . 103 THR HA   1 1 
       11 37212 2 1 103 THR HB   H -12.543   2.229   7.164 1.00 . B B . 103 THR HB   1 1 
       11 37213 2 1 103 THR HG1  H -12.509   0.151   6.836 1.00 . B B . 103 THR HG1  1 1 
       11 37214 2 1 103 THR HG21 H -11.451   2.067   4.646 1.00 . B B . 103 THR HG21 1 1 
       11 37215 2 1 103 THR HG22 H -10.276   3.024   5.549 1.00 . B B . 103 THR HG22 1 1 
       11 37216 2 1 103 THR HG23 H -11.963   3.538   5.474 1.00 . B B . 103 THR HG23 1 1 
       11 37217 2 1 103 THR N    N  -9.350   1.207   7.507 1.00 . B B . 103 THR N    1 1 
       11 37218 2 1 103 THR O    O -11.772   2.503   9.827 1.00 . B B . 103 THR O    1 1 
       11 37219 2 1 103 THR OG1  O -11.757   0.532   6.376 1.00 . B B . 103 THR OG1  1 1 
       11 37220 2 1 104 GLY C    C -12.655  -0.614  10.951 1.00 . B B . 104 GLY C    1 1 
       11 37221 2 1 104 GLY CA   C -11.307   0.081  11.013 1.00 . B B . 104 GLY CA   1 1 
       11 37222 2 1 104 GLY H    H -10.263  -0.143   9.184 1.00 . B B . 104 GLY H    1 1 
       11 37223 2 1 104 GLY HA2  H -10.592  -0.589  11.468 1.00 . B B . 104 GLY HA2  1 1 
       11 37224 2 1 104 GLY HA3  H -11.399   0.962  11.631 1.00 . B B . 104 GLY HA3  1 1 
       11 37225 2 1 104 GLY N    N -10.812   0.477   9.706 1.00 . B B . 104 GLY N    1 1 
       11 37226 2 1 104 GLY O    O -12.935  -1.506  11.752 1.00 . B B . 104 GLY O    1 1 
       11 37227 2 1 105 ILE C    C -15.750  -0.354  10.967 1.00 . B B . 105 ILE C    1 1 
       11 37228 2 1 105 ILE CA   C -14.815  -0.801   9.843 1.00 . B B . 105 ILE CA   1 1 
       11 37229 2 1 105 ILE CB   C -14.733  -2.351   9.795 1.00 . B B . 105 ILE CB   1 1 
       11 37230 2 1 105 ILE CD1  C -15.156  -4.367   8.300 1.00 . B B . 105 ILE CD1  1 1 
       11 37231 2 1 105 ILE CG1  C -15.235  -2.863   8.444 1.00 . B B . 105 ILE CG1  1 1 
       11 37232 2 1 105 ILE CG2  C -15.517  -2.995  10.933 1.00 . B B . 105 ILE CG2  1 1 
       11 37233 2 1 105 ILE H    H -13.215   0.506   9.392 1.00 . B B . 105 ILE H    1 1 
       11 37234 2 1 105 ILE HA   H -15.219  -0.456   8.902 1.00 . B B . 105 ILE HA   1 1 
       11 37235 2 1 105 ILE HB   H -13.697  -2.632   9.908 1.00 . B B . 105 ILE HB   1 1 
       11 37236 2 1 105 ILE HD11 H -14.124  -4.679   8.349 1.00 . B B . 105 ILE HD11 1 1 
       11 37237 2 1 105 ILE HD12 H -15.576  -4.659   7.349 1.00 . B B . 105 ILE HD12 1 1 
       11 37238 2 1 105 ILE HD13 H -15.712  -4.834   9.098 1.00 . B B . 105 ILE HD13 1 1 
       11 37239 2 1 105 ILE HG12 H -16.267  -2.572   8.316 1.00 . B B . 105 ILE HG12 1 1 
       11 37240 2 1 105 ILE HG13 H -14.641  -2.421   7.658 1.00 . B B . 105 ILE HG13 1 1 
       11 37241 2 1 105 ILE HG21 H -16.564  -2.747  10.835 1.00 . B B . 105 ILE HG21 1 1 
       11 37242 2 1 105 ILE HG22 H -15.147  -2.627  11.879 1.00 . B B . 105 ILE HG22 1 1 
       11 37243 2 1 105 ILE HG23 H -15.396  -4.068  10.892 1.00 . B B . 105 ILE HG23 1 1 
       11 37244 2 1 105 ILE N    N -13.492  -0.208  10.001 1.00 . B B . 105 ILE N    1 1 
       11 37245 2 1 105 ILE O    O -15.245   0.166  11.984 1.00 . B B . 105 ILE O    1 1 
       11 37246 2 1 105 ILE OXT  O -16.978  -0.528  10.818 1.00 . B B . 105 ILE OXT  1 1 
       12 37247 1 1   1 MET C    C   1.542   6.867  15.969 1.00 . A A .   1 MET C    1 1 
       12 37248 1 1   1 MET CA   C   0.390   6.954  16.966 1.00 . A A .   1 MET CA   1 1 
       12 37249 1 1   1 MET CB   C   0.671   8.042  18.004 1.00 . A A .   1 MET CB   1 1 
       12 37250 1 1   1 MET CE   C   1.861  10.375  19.505 1.00 . A A .   1 MET CE   1 1 
       12 37251 1 1   1 MET CG   C   1.727   7.649  19.025 1.00 . A A .   1 MET CG   1 1 
       12 37252 1 1   1 MET H1   H  -0.434   5.838  18.485 1.00 . A A .   1 MET H1   1 1 
       12 37253 1 1   1 MET H2   H   1.128   5.328  17.987 1.00 . A A .   1 MET H2   1 1 
       12 37254 1 1   1 MET H3   H  -0.240   4.996  17.004 1.00 . A A .   1 MET H3   1 1 
       12 37255 1 1   1 MET HA   H  -0.518   7.196  16.434 1.00 . A A .   1 MET HA   1 1 
       12 37256 1 1   1 MET HB2  H   1.009   8.932  17.494 1.00 . A A .   1 MET HB2  1 1 
       12 37257 1 1   1 MET HB3  H  -0.244   8.265  18.532 1.00 . A A .   1 MET HB3  1 1 
       12 37258 1 1   1 MET HE1  H   2.199  10.208  18.493 1.00 . A A .   1 MET HE1  1 1 
       12 37259 1 1   1 MET HE2  H   2.531  11.063  19.999 1.00 . A A .   1 MET HE2  1 1 
       12 37260 1 1   1 MET HE3  H   0.865  10.793  19.487 1.00 . A A .   1 MET HE3  1 1 
       12 37261 1 1   1 MET HG2  H   1.479   6.676  19.423 1.00 . A A .   1 MET HG2  1 1 
       12 37262 1 1   1 MET HG3  H   2.686   7.600  18.531 1.00 . A A .   1 MET HG3  1 1 
       12 37263 1 1   1 MET N    N   0.193   5.662  17.674 1.00 . A A .   1 MET N    1 1 
       12 37264 1 1   1 MET O    O   2.645   6.444  16.316 1.00 . A A .   1 MET O    1 1 
       12 37265 1 1   1 MET SD   S   1.840   8.820  20.392 1.00 . A A .   1 MET SD   1 1 
       12 37266 1 1   2 SER C    C   1.751   7.816  12.377 1.00 . A A .   2 SER C    1 1 
       12 37267 1 1   2 SER CA   C   2.292   7.237  13.684 1.00 . A A .   2 SER CA   1 1 
       12 37268 1 1   2 SER CB   C   2.778   5.798  13.454 1.00 . A A .   2 SER CB   1 1 
       12 37269 1 1   2 SER H    H   0.379   7.596  14.515 1.00 . A A .   2 SER H    1 1 
       12 37270 1 1   2 SER HA   H   3.126   7.839  14.012 1.00 . A A .   2 SER HA   1 1 
       12 37271 1 1   2 SER HB2  H   2.586   5.193  14.336 1.00 . A A .   2 SER HB2  1 1 
       12 37272 1 1   2 SER HB3  H   2.252   5.371  12.614 1.00 . A A .   2 SER HB3  1 1 
       12 37273 1 1   2 SER HG   H   4.609   6.457  13.692 1.00 . A A .   2 SER HG   1 1 
       12 37274 1 1   2 SER N    N   1.278   7.269  14.731 1.00 . A A .   2 SER N    1 1 
       12 37275 1 1   2 SER O    O   1.380   7.071  11.470 1.00 . A A .   2 SER O    1 1 
       12 37276 1 1   2 SER OG   O   4.168   5.775  13.179 1.00 . A A .   2 SER OG   1 1 
       12 37277 1 1   3 GLN C    C   1.274  11.314  11.137 1.00 . A A .   3 GLN C    1 1 
       12 37278 1 1   3 GLN CA   C   1.193   9.788  11.067 1.00 . A A .   3 GLN CA   1 1 
       12 37279 1 1   3 GLN CB   C  -0.260   9.370  10.831 1.00 . A A .   3 GLN CB   1 1 
       12 37280 1 1   3 GLN CD   C  -2.625   9.381  11.718 1.00 . A A .   3 GLN CD   1 1 
       12 37281 1 1   3 GLN CG   C  -1.157   9.578  12.040 1.00 . A A .   3 GLN CG   1 1 
       12 37282 1 1   3 GLN H    H   2.006   9.698  13.027 1.00 . A A .   3 GLN H    1 1 
       12 37283 1 1   3 GLN HA   H   1.784   9.447  10.235 1.00 . A A .   3 GLN HA   1 1 
       12 37284 1 1   3 GLN HB2  H  -0.660   9.946  10.009 1.00 . A A .   3 GLN HB2  1 1 
       12 37285 1 1   3 GLN HB3  H  -0.283   8.322  10.569 1.00 . A A .   3 GLN HB3  1 1 
       12 37286 1 1   3 GLN HE21 H  -3.140  10.140  13.482 1.00 . A A .   3 GLN HE21 1 1 
       12 37287 1 1   3 GLN HE22 H  -4.448   9.644  12.468 1.00 . A A .   3 GLN HE22 1 1 
       12 37288 1 1   3 GLN HG2  H  -0.875   8.872  12.807 1.00 . A A .   3 GLN HG2  1 1 
       12 37289 1 1   3 GLN HG3  H  -1.016  10.584  12.408 1.00 . A A .   3 GLN HG3  1 1 
       12 37290 1 1   3 GLN N    N   1.702   9.145  12.277 1.00 . A A .   3 GLN N    1 1 
       12 37291 1 1   3 GLN NE2  N  -3.492   9.760  12.650 1.00 . A A .   3 GLN NE2  1 1 
       12 37292 1 1   3 GLN O    O   1.350  11.895  12.219 1.00 . A A .   3 GLN O    1 1 
       12 37293 1 1   3 GLN OE1  O  -2.977   8.895  10.643 1.00 . A A .   3 GLN OE1  1 1 
       12 37294 1 1   4 PHE C    C   2.622  14.026   9.760 1.00 . A A .   4 PHE C    1 1 
       12 37295 1 1   4 PHE CA   C   1.222  13.405   9.809 1.00 . A A .   4 PHE CA   1 1 
       12 37296 1 1   4 PHE CB   C   0.366  14.077  10.888 1.00 . A A .   4 PHE CB   1 1 
       12 37297 1 1   4 PHE CD1  C  -1.607  12.974   9.777 1.00 . A A .   4 PHE CD1  1 1 
       12 37298 1 1   4 PHE CD2  C  -2.009  14.825  11.228 1.00 . A A .   4 PHE CD2  1 1 
       12 37299 1 1   4 PHE CE1  C  -2.960  12.861   9.533 1.00 . A A .   4 PHE CE1  1 1 
       12 37300 1 1   4 PHE CE2  C  -3.367  14.717  10.988 1.00 . A A .   4 PHE CE2  1 1 
       12 37301 1 1   4 PHE CG   C  -1.113  13.956  10.628 1.00 . A A .   4 PHE CG   1 1 
       12 37302 1 1   4 PHE CZ   C  -3.843  13.733  10.140 1.00 . A A .   4 PHE CZ   1 1 
       12 37303 1 1   4 PHE H    H   1.121  11.396   9.148 1.00 . A A .   4 PHE H    1 1 
       12 37304 1 1   4 PHE HA   H   0.755  13.609   8.856 1.00 . A A .   4 PHE HA   1 1 
       12 37305 1 1   4 PHE HB2  H   0.575  13.630  11.845 1.00 . A A .   4 PHE HB2  1 1 
       12 37306 1 1   4 PHE HB3  H   0.611  15.128  10.927 1.00 . A A .   4 PHE HB3  1 1 
       12 37307 1 1   4 PHE HD1  H  -0.921  12.290   9.303 1.00 . A A .   4 PHE HD1  1 1 
       12 37308 1 1   4 PHE HD2  H  -1.639  15.594  11.889 1.00 . A A .   4 PHE HD2  1 1 
       12 37309 1 1   4 PHE HE1  H  -3.325  12.091   8.866 1.00 . A A .   4 PHE HE1  1 1 
       12 37310 1 1   4 PHE HE2  H  -4.056  15.400  11.463 1.00 . A A .   4 PHE HE2  1 1 
       12 37311 1 1   4 PHE HZ   H  -4.903  13.648   9.952 1.00 . A A .   4 PHE HZ   1 1 
       12 37312 1 1   4 PHE N    N   1.211  11.942   9.957 1.00 . A A .   4 PHE N    1 1 
       12 37313 1 1   4 PHE O    O   2.797  15.190  10.118 1.00 . A A .   4 PHE O    1 1 
       12 37314 1 1   5 THR C    C   5.330  13.724   7.634 1.00 . A A .   5 THR C    1 1 
       12 37315 1 1   5 THR CA   C   4.953  13.794   9.105 1.00 . A A .   5 THR CA   1 1 
       12 37316 1 1   5 THR CB   C   5.963  12.982   9.915 1.00 . A A .   5 THR CB   1 1 
       12 37317 1 1   5 THR CG2  C   7.182  13.773  10.357 1.00 . A A .   5 THR CG2  1 1 
       12 37318 1 1   5 THR H    H   3.405  12.373   8.950 1.00 . A A .   5 THR H    1 1 
       12 37319 1 1   5 THR HA   H   4.966  14.824   9.431 1.00 . A A .   5 THR HA   1 1 
       12 37320 1 1   5 THR HB   H   6.311  12.172   9.292 1.00 . A A .   5 THR HB   1 1 
       12 37321 1 1   5 THR HG1  H   6.016  11.929  11.565 1.00 . A A .   5 THR HG1  1 1 
       12 37322 1 1   5 THR HG21 H   8.055  13.126  10.362 1.00 . A A .   5 THR HG21 1 1 
       12 37323 1 1   5 THR HG22 H   7.018  14.161  11.352 1.00 . A A .   5 THR HG22 1 1 
       12 37324 1 1   5 THR HG23 H   7.347  14.592   9.674 1.00 . A A .   5 THR HG23 1 1 
       12 37325 1 1   5 THR N    N   3.600  13.277   9.261 1.00 . A A .   5 THR N    1 1 
       12 37326 1 1   5 THR O    O   4.773  12.924   6.883 1.00 . A A .   5 THR O    1 1 
       12 37327 1 1   5 THR OG1  O   5.362  12.430  11.072 1.00 . A A .   5 THR OG1  1 1 
       12 37328 1 1   6 LEU C    C   7.893  13.538   5.737 1.00 . A A .   6 LEU C    1 1 
       12 37329 1 1   6 LEU CA   C   6.746  14.519   5.851 1.00 . A A .   6 LEU CA   1 1 
       12 37330 1 1   6 LEU CB   C   7.201  15.914   5.423 1.00 . A A .   6 LEU CB   1 1 
       12 37331 1 1   6 LEU CD1  C   7.845  17.511   3.612 1.00 . A A .   6 LEU CD1  1 1 
       12 37332 1 1   6 LEU CD2  C   7.995  15.052   3.203 1.00 . A A .   6 LEU CD2  1 1 
       12 37333 1 1   6 LEU CG   C   7.230  16.157   3.915 1.00 . A A .   6 LEU CG   1 1 
       12 37334 1 1   6 LEU H    H   6.715  15.132   7.871 1.00 . A A .   6 LEU H    1 1 
       12 37335 1 1   6 LEU HA   H   5.929  14.188   5.223 1.00 . A A .   6 LEU HA   1 1 
       12 37336 1 1   6 LEU HB2  H   6.537  16.639   5.871 1.00 . A A .   6 LEU HB2  1 1 
       12 37337 1 1   6 LEU HB3  H   8.196  16.078   5.809 1.00 . A A .   6 LEU HB3  1 1 
       12 37338 1 1   6 LEU HD11 H   7.589  18.207   4.397 1.00 . A A .   6 LEU HD11 1 1 
       12 37339 1 1   6 LEU HD12 H   7.464  17.873   2.671 1.00 . A A .   6 LEU HD12 1 1 
       12 37340 1 1   6 LEU HD13 H   8.919  17.413   3.554 1.00 . A A .   6 LEU HD13 1 1 
       12 37341 1 1   6 LEU HD21 H   7.483  14.112   3.344 1.00 . A A .   6 LEU HD21 1 1 
       12 37342 1 1   6 LEU HD22 H   8.992  14.984   3.610 1.00 . A A .   6 LEU HD22 1 1 
       12 37343 1 1   6 LEU HD23 H   8.051  15.276   2.148 1.00 . A A .   6 LEU HD23 1 1 
       12 37344 1 1   6 LEU HG   H   6.220  16.160   3.539 1.00 . A A .   6 LEU HG   1 1 
       12 37345 1 1   6 LEU N    N   6.288  14.533   7.229 1.00 . A A .   6 LEU N    1 1 
       12 37346 1 1   6 LEU O    O   9.059  13.932   5.764 1.00 . A A .   6 LEU O    1 1 
       12 37347 1 1   7 TYR C    C   9.216  11.081   4.235 1.00 . A A .   7 TYR C    1 1 
       12 37348 1 1   7 TYR CA   C   8.605  11.242   5.615 1.00 . A A .   7 TYR CA   1 1 
       12 37349 1 1   7 TYR CB   C   8.045   9.899   6.107 1.00 . A A .   7 TYR CB   1 1 
       12 37350 1 1   7 TYR CD1  C   6.039  10.468   7.548 1.00 . A A .   7 TYR CD1  1 1 
       12 37351 1 1   7 TYR CD2  C   7.924   9.423   8.575 1.00 . A A .   7 TYR CD2  1 1 
       12 37352 1 1   7 TYR CE1  C   5.377  10.459   8.760 1.00 . A A .   7 TYR CE1  1 1 
       12 37353 1 1   7 TYR CE2  C   7.270   9.423   9.791 1.00 . A A .   7 TYR CE2  1 1 
       12 37354 1 1   7 TYR CG   C   7.327   9.948   7.436 1.00 . A A .   7 TYR CG   1 1 
       12 37355 1 1   7 TYR CZ   C   5.997   9.940   9.878 1.00 . A A .   7 TYR CZ   1 1 
       12 37356 1 1   7 TYR H    H   6.616  11.978   5.694 1.00 . A A .   7 TYR H    1 1 
       12 37357 1 1   7 TYR HA   H   9.391  11.564   6.264 1.00 . A A .   7 TYR HA   1 1 
       12 37358 1 1   7 TYR HB2  H   7.340   9.536   5.383 1.00 . A A .   7 TYR HB2  1 1 
       12 37359 1 1   7 TYR HB3  H   8.846   9.185   6.199 1.00 . A A .   7 TYR HB3  1 1 
       12 37360 1 1   7 TYR HD1  H   5.555  10.896   6.673 1.00 . A A .   7 TYR HD1  1 1 
       12 37361 1 1   7 TYR HD2  H   8.923   9.019   8.504 1.00 . A A .   7 TYR HD2  1 1 
       12 37362 1 1   7 TYR HE1  H   4.380  10.862   8.831 1.00 . A A .   7 TYR HE1  1 1 
       12 37363 1 1   7 TYR HE2  H   7.755   9.017  10.666 1.00 . A A .   7 TYR HE2  1 1 
       12 37364 1 1   7 TYR HH   H   4.814   9.129  11.158 1.00 . A A .   7 TYR HH   1 1 
       12 37365 1 1   7 TYR N    N   7.568  12.254   5.666 1.00 . A A .   7 TYR N    1 1 
       12 37366 1 1   7 TYR O    O   8.630  10.480   3.343 1.00 . A A .   7 TYR O    1 1 
       12 37367 1 1   7 TYR OH   O   5.336   9.931  11.085 1.00 . A A .   7 TYR OH   1 1 
       12 37368 1 1   8 LYS C    C  11.670  10.049   2.679 1.00 . A A .   8 LYS C    1 1 
       12 37369 1 1   8 LYS CA   C  11.212  11.491   2.879 1.00 . A A .   8 LYS CA   1 1 
       12 37370 1 1   8 LYS CB   C  12.404  12.463   2.946 1.00 . A A .   8 LYS CB   1 1 
       12 37371 1 1   8 LYS CD   C  12.925  13.376   0.661 1.00 . A A .   8 LYS CD   1 1 
       12 37372 1 1   8 LYS CE   C  14.129  14.019  -0.009 1.00 . A A .   8 LYS CE   1 1 
       12 37373 1 1   8 LYS CG   C  13.347  12.406   1.752 1.00 . A A .   8 LYS CG   1 1 
       12 37374 1 1   8 LYS H    H  10.854  12.019   4.887 1.00 . A A .   8 LYS H    1 1 
       12 37375 1 1   8 LYS HA   H  10.587  11.766   2.059 1.00 . A A .   8 LYS HA   1 1 
       12 37376 1 1   8 LYS HB2  H  12.020  13.465   3.012 1.00 . A A .   8 LYS HB2  1 1 
       12 37377 1 1   8 LYS HB3  H  12.974  12.251   3.838 1.00 . A A .   8 LYS HB3  1 1 
       12 37378 1 1   8 LYS HD2  H  12.354  12.843  -0.083 1.00 . A A .   8 LYS HD2  1 1 
       12 37379 1 1   8 LYS HD3  H  12.314  14.151   1.101 1.00 . A A .   8 LYS HD3  1 1 
       12 37380 1 1   8 LYS HE2  H  14.614  14.672   0.701 1.00 . A A .   8 LYS HE2  1 1 
       12 37381 1 1   8 LYS HE3  H  14.816  13.240  -0.308 1.00 . A A .   8 LYS HE3  1 1 
       12 37382 1 1   8 LYS HG2  H  14.342  12.666   2.081 1.00 . A A .   8 LYS HG2  1 1 
       12 37383 1 1   8 LYS HG3  H  13.352  11.405   1.351 1.00 . A A .   8 LYS HG3  1 1 
       12 37384 1 1   8 LYS HZ1  H  13.707  15.824  -0.972 1.00 . A A .   8 LYS HZ1  1 1 
       12 37385 1 1   8 LYS HZ2  H  12.804  14.514  -1.547 1.00 . A A .   8 LYS HZ2  1 1 
       12 37386 1 1   8 LYS HZ3  H  14.434  14.668  -1.971 1.00 . A A .   8 LYS HZ3  1 1 
       12 37387 1 1   8 LYS N    N  10.441  11.589   4.109 1.00 . A A .   8 LYS N    1 1 
       12 37388 1 1   8 LYS NZ   N  13.741  14.811  -1.209 1.00 . A A .   8 LYS NZ   1 1 
       12 37389 1 1   8 LYS O    O  10.874   9.168   2.359 1.00 . A A .   8 LYS O    1 1 
       12 37390 1 1   9 ASN C    C  14.714   8.406   3.697 1.00 . A A .   9 ASN C    1 1 
       12 37391 1 1   9 ASN CA   C  13.504   8.489   2.770 1.00 . A A .   9 ASN CA   1 1 
       12 37392 1 1   9 ASN CB   C  13.913   8.213   1.313 1.00 . A A .   9 ASN CB   1 1 
       12 37393 1 1   9 ASN CG   C  13.443   6.854   0.834 1.00 . A A .   9 ASN CG   1 1 
       12 37394 1 1   9 ASN H    H  13.517  10.545   3.169 1.00 . A A .   9 ASN H    1 1 
       12 37395 1 1   9 ASN HA   H  12.746   7.772   3.078 1.00 . A A .   9 ASN HA   1 1 
       12 37396 1 1   9 ASN HB2  H  13.482   8.971   0.665 1.00 . A A .   9 ASN HB2  1 1 
       12 37397 1 1   9 ASN HB3  H  14.989   8.251   1.233 1.00 . A A .   9 ASN HB3  1 1 
       12 37398 1 1   9 ASN HD21 H  12.348   7.707  -0.590 1.00 . A A .   9 ASN HD21 1 1 
       12 37399 1 1   9 ASN HD22 H  12.291   5.981  -0.532 1.00 . A A .   9 ASN HD22 1 1 
       12 37400 1 1   9 ASN N    N  12.940   9.811   2.896 1.00 . A A .   9 ASN N    1 1 
       12 37401 1 1   9 ASN ND2  N  12.610   6.846  -0.200 1.00 . A A .   9 ASN ND2  1 1 
       12 37402 1 1   9 ASN O    O  15.613   9.241   3.592 1.00 . A A .   9 ASN O    1 1 
       12 37403 1 1   9 ASN OD1  O  13.824   5.822   1.386 1.00 . A A .   9 ASN OD1  1 1 
       12 37404 1 1  10 LYS C    C  17.162   7.654   4.904 1.00 . A A .  10 LYS C    1 1 
       12 37405 1 1  10 LYS CA   C  15.860   7.284   5.580 1.00 . A A .  10 LYS CA   1 1 
       12 37406 1 1  10 LYS CB   C  15.984   5.868   6.114 1.00 . A A .  10 LYS CB   1 1 
       12 37407 1 1  10 LYS CD   C  15.504   4.963   3.862 1.00 . A A .  10 LYS CD   1 1 
       12 37408 1 1  10 LYS CE   C  16.644   4.017   3.512 1.00 . A A .  10 LYS CE   1 1 
       12 37409 1 1  10 LYS CG   C  15.166   4.900   5.338 1.00 . A A .  10 LYS CG   1 1 
       12 37410 1 1  10 LYS H    H  13.984   6.804   4.674 1.00 . A A .  10 LYS H    1 1 
       12 37411 1 1  10 LYS HA   H  15.672   7.932   6.399 1.00 . A A .  10 LYS HA   1 1 
       12 37412 1 1  10 LYS HB2  H  17.018   5.558   6.069 1.00 . A A .  10 LYS HB2  1 1 
       12 37413 1 1  10 LYS HB3  H  15.653   5.848   7.142 1.00 . A A .  10 LYS HB3  1 1 
       12 37414 1 1  10 LYS HD2  H  14.634   4.702   3.285 1.00 . A A .  10 LYS HD2  1 1 
       12 37415 1 1  10 LYS HD3  H  15.792   5.971   3.626 1.00 . A A .  10 LYS HD3  1 1 
       12 37416 1 1  10 LYS HE2  H  16.344   3.007   3.747 1.00 . A A .  10 LYS HE2  1 1 
       12 37417 1 1  10 LYS HE3  H  16.849   4.093   2.455 1.00 . A A .  10 LYS HE3  1 1 
       12 37418 1 1  10 LYS HG2  H  15.348   3.907   5.705 1.00 . A A .  10 LYS HG2  1 1 
       12 37419 1 1  10 LYS HG3  H  14.136   5.172   5.477 1.00 . A A .  10 LYS HG3  1 1 
       12 37420 1 1  10 LYS HZ1  H  18.715   3.945   3.782 1.00 . A A .  10 LYS HZ1  1 1 
       12 37421 1 1  10 LYS HZ2  H  17.836   3.923   5.226 1.00 . A A .  10 LYS HZ2  1 1 
       12 37422 1 1  10 LYS HZ3  H  17.998   5.365   4.358 1.00 . A A .  10 LYS HZ3  1 1 
       12 37423 1 1  10 LYS N    N  14.735   7.427   4.625 1.00 . A A .  10 LYS N    1 1 
       12 37424 1 1  10 LYS NZ   N  17.885   4.335   4.273 1.00 . A A .  10 LYS NZ   1 1 
       12 37425 1 1  10 LYS O    O  18.114   8.120   5.530 1.00 . A A .  10 LYS O    1 1 
       12 37426 1 1  11 ASP C    C  17.869   8.670   1.673 1.00 . A A .  11 ASP C    1 1 
       12 37427 1 1  11 ASP CA   C  18.291   7.701   2.776 1.00 . A A .  11 ASP CA   1 1 
       12 37428 1 1  11 ASP CB   C  18.776   6.373   2.193 1.00 . A A .  11 ASP CB   1 1 
       12 37429 1 1  11 ASP CG   C  20.095   5.924   2.792 1.00 . A A .  11 ASP CG   1 1 
       12 37430 1 1  11 ASP H    H  16.375   7.056   3.184 1.00 . A A .  11 ASP H    1 1 
       12 37431 1 1  11 ASP HA   H  19.052   8.148   3.390 1.00 . A A .  11 ASP HA   1 1 
       12 37432 1 1  11 ASP HB2  H  18.022   5.602   2.396 1.00 . A A .  11 ASP HB2  1 1 
       12 37433 1 1  11 ASP HB3  H  18.897   6.477   1.128 1.00 . A A .  11 ASP HB3  1 1 
       12 37434 1 1  11 ASP N    N  17.171   7.428   3.604 1.00 . A A .  11 ASP N    1 1 
       12 37435 1 1  11 ASP O    O  17.312   8.260   0.655 1.00 . A A .  11 ASP O    1 1 
       12 37436 1 1  11 ASP OD1  O  20.438   6.396   3.896 1.00 . A A .  11 ASP OD1  1 1 
       12 37437 1 1  11 ASP OD2  O  20.786   5.100   2.156 1.00 . A A .  11 ASP OD2  1 1 
       12 37438 1 1  12 LYS C    C  18.126  10.627  -0.500 1.00 . A A .  12 LYS C    1 1 
       12 37439 1 1  12 LYS CA   C  17.728  10.996   0.933 1.00 . A A .  12 LYS CA   1 1 
       12 37440 1 1  12 LYS CB   C  18.336  12.345   1.333 1.00 . A A .  12 LYS CB   1 1 
       12 37441 1 1  12 LYS CD   C  18.511  12.523   3.838 1.00 . A A .  12 LYS CD   1 1 
       12 37442 1 1  12 LYS CE   C  18.522  13.624   4.886 1.00 . A A .  12 LYS CE   1 1 
       12 37443 1 1  12 LYS CG   C  17.728  12.937   2.603 1.00 . A A .  12 LYS CG   1 1 
       12 37444 1 1  12 LYS H    H  18.539  10.227   2.735 1.00 . A A .  12 LYS H    1 1 
       12 37445 1 1  12 LYS HA   H  16.651  11.084   0.968 1.00 . A A .  12 LYS HA   1 1 
       12 37446 1 1  12 LYS HB2  H  19.396  12.215   1.494 1.00 . A A .  12 LYS HB2  1 1 
       12 37447 1 1  12 LYS HB3  H  18.187  13.047   0.527 1.00 . A A .  12 LYS HB3  1 1 
       12 37448 1 1  12 LYS HD2  H  18.055  11.641   4.263 1.00 . A A .  12 LYS HD2  1 1 
       12 37449 1 1  12 LYS HD3  H  19.529  12.302   3.550 1.00 . A A .  12 LYS HD3  1 1 
       12 37450 1 1  12 LYS HE2  H  17.593  14.171   4.825 1.00 . A A .  12 LYS HE2  1 1 
       12 37451 1 1  12 LYS HE3  H  18.610  13.173   5.863 1.00 . A A .  12 LYS HE3  1 1 
       12 37452 1 1  12 LYS HG2  H  17.736  14.015   2.531 1.00 . A A .  12 LYS HG2  1 1 
       12 37453 1 1  12 LYS HG3  H  16.708  12.592   2.703 1.00 . A A .  12 LYS HG3  1 1 
       12 37454 1 1  12 LYS HZ1  H  19.855  14.677   3.670 1.00 . A A .  12 LYS HZ1  1 1 
       12 37455 1 1  12 LYS HZ2  H  20.507  14.214   5.161 1.00 . A A .  12 LYS HZ2  1 1 
       12 37456 1 1  12 LYS HZ3  H  19.415  15.503   5.080 1.00 . A A .  12 LYS HZ3  1 1 
       12 37457 1 1  12 LYS N    N  18.111   9.961   1.895 1.00 . A A .  12 LYS N    1 1 
       12 37458 1 1  12 LYS NZ   N  19.654  14.571   4.685 1.00 . A A .  12 LYS NZ   1 1 
       12 37459 1 1  12 LYS O    O  17.567  11.163  -1.457 1.00 . A A .  12 LYS O    1 1 
       12 37460 1 1  13 SER C    C  18.325   8.659  -2.740 1.00 . A A .  13 SER C    1 1 
       12 37461 1 1  13 SER CA   C  19.502   9.267  -1.978 1.00 . A A .  13 SER CA   1 1 
       12 37462 1 1  13 SER CB   C  20.637   8.247  -1.865 1.00 . A A .  13 SER CB   1 1 
       12 37463 1 1  13 SER H    H  19.481   9.294   0.139 1.00 . A A .  13 SER H    1 1 
       12 37464 1 1  13 SER HA   H  19.857  10.135  -2.514 1.00 . A A .  13 SER HA   1 1 
       12 37465 1 1  13 SER HB2  H  20.340   7.454  -1.195 1.00 . A A .  13 SER HB2  1 1 
       12 37466 1 1  13 SER HB3  H  20.846   7.834  -2.841 1.00 . A A .  13 SER HB3  1 1 
       12 37467 1 1  13 SER HG   H  22.323   8.201  -0.867 1.00 . A A .  13 SER HG   1 1 
       12 37468 1 1  13 SER N    N  19.073   9.701  -0.651 1.00 . A A .  13 SER N    1 1 
       12 37469 1 1  13 SER O    O  18.224   8.790  -3.960 1.00 . A A .  13 SER O    1 1 
       12 37470 1 1  13 SER OG   O  21.817   8.850  -1.362 1.00 . A A .  13 SER OG   1 1 
       12 37471 1 1  14 SER C    C  15.445   8.399  -3.370 1.00 . A A .  14 SER C    1 1 
       12 37472 1 1  14 SER CA   C  16.234   7.394  -2.577 1.00 . A A .  14 SER CA   1 1 
       12 37473 1 1  14 SER CB   C  15.325   6.873  -1.466 1.00 . A A .  14 SER CB   1 1 
       12 37474 1 1  14 SER H    H  17.565   7.959  -1.030 1.00 . A A .  14 SER H    1 1 
       12 37475 1 1  14 SER HA   H  16.521   6.582  -3.223 1.00 . A A .  14 SER HA   1 1 
       12 37476 1 1  14 SER HB2  H  15.905   6.725  -0.567 1.00 . A A .  14 SER HB2  1 1 
       12 37477 1 1  14 SER HB3  H  14.540   7.609  -1.277 1.00 . A A .  14 SER HB3  1 1 
       12 37478 1 1  14 SER HG   H  14.286   5.740  -2.680 1.00 . A A .  14 SER HG   1 1 
       12 37479 1 1  14 SER N    N  17.428   8.011  -1.999 1.00 . A A .  14 SER N    1 1 
       12 37480 1 1  14 SER O    O  14.816   8.069  -4.372 1.00 . A A .  14 SER O    1 1 
       12 37481 1 1  14 SER OG   O  14.721   5.644  -1.830 1.00 . A A .  14 SER OG   1 1 
       12 37482 1 1  15 ALA C    C  14.930  10.782  -4.993 1.00 . A A .  15 ALA C    1 1 
       12 37483 1 1  15 ALA CA   C  14.675  10.668  -3.498 1.00 . A A .  15 ALA CA   1 1 
       12 37484 1 1  15 ALA CB   C  14.935  11.995  -2.801 1.00 . A A .  15 ALA CB   1 1 
       12 37485 1 1  15 ALA H    H  15.932   9.806  -2.052 1.00 . A A .  15 ALA H    1 1 
       12 37486 1 1  15 ALA HA   H  13.639  10.400  -3.353 1.00 . A A .  15 ALA HA   1 1 
       12 37487 1 1  15 ALA HB1  H  14.484  12.795  -3.369 1.00 . A A .  15 ALA HB1  1 1 
       12 37488 1 1  15 ALA HB2  H  16.000  12.160  -2.728 1.00 . A A .  15 ALA HB2  1 1 
       12 37489 1 1  15 ALA HB3  H  14.508  11.972  -1.809 1.00 . A A .  15 ALA HB3  1 1 
       12 37490 1 1  15 ALA N    N  15.440   9.619  -2.879 1.00 . A A .  15 ALA N    1 1 
       12 37491 1 1  15 ALA O    O  14.074  11.278  -5.726 1.00 . A A .  15 ALA O    1 1 
       12 37492 1 1  16 LYS C    C  15.181   9.788  -7.642 1.00 . A A .  16 LYS C    1 1 
       12 37493 1 1  16 LYS CA   C  16.371  10.366  -6.891 1.00 . A A .  16 LYS CA   1 1 
       12 37494 1 1  16 LYS CB   C  17.643   9.581  -7.220 1.00 . A A .  16 LYS CB   1 1 
       12 37495 1 1  16 LYS CD   C  20.091   9.601  -6.655 1.00 . A A .  16 LYS CD   1 1 
       12 37496 1 1  16 LYS CE   C  21.045  10.448  -5.830 1.00 . A A .  16 LYS CE   1 1 
       12 37497 1 1  16 LYS CG   C  18.910  10.418  -7.153 1.00 . A A .  16 LYS CG   1 1 
       12 37498 1 1  16 LYS H    H  16.735   9.907  -4.849 1.00 . A A .  16 LYS H    1 1 
       12 37499 1 1  16 LYS HA   H  16.501  11.402  -7.171 1.00 . A A .  16 LYS HA   1 1 
       12 37500 1 1  16 LYS HB2  H  17.739   8.764  -6.520 1.00 . A A .  16 LYS HB2  1 1 
       12 37501 1 1  16 LYS HB3  H  17.555   9.179  -8.219 1.00 . A A .  16 LYS HB3  1 1 
       12 37502 1 1  16 LYS HD2  H  19.724   8.791  -6.042 1.00 . A A .  16 LYS HD2  1 1 
       12 37503 1 1  16 LYS HD3  H  20.622   9.199  -7.505 1.00 . A A .  16 LYS HD3  1 1 
       12 37504 1 1  16 LYS HE2  H  21.779  10.887  -6.489 1.00 . A A .  16 LYS HE2  1 1 
       12 37505 1 1  16 LYS HE3  H  20.483  11.233  -5.345 1.00 . A A .  16 LYS HE3  1 1 
       12 37506 1 1  16 LYS HG2  H  19.135  10.792  -8.140 1.00 . A A .  16 LYS HG2  1 1 
       12 37507 1 1  16 LYS HG3  H  18.746  11.246  -6.480 1.00 . A A .  16 LYS HG3  1 1 
       12 37508 1 1  16 LYS HZ1  H  22.682   9.347  -5.142 1.00 . A A .  16 LYS HZ1  1 1 
       12 37509 1 1  16 LYS HZ2  H  21.192   8.796  -4.560 1.00 . A A .  16 LYS HZ2  1 1 
       12 37510 1 1  16 LYS HZ3  H  21.877  10.208  -3.928 1.00 . A A .  16 LYS HZ3  1 1 
       12 37511 1 1  16 LYS N    N  16.085  10.310  -5.462 1.00 . A A .  16 LYS N    1 1 
       12 37512 1 1  16 LYS NZ   N  21.748   9.644  -4.793 1.00 . A A .  16 LYS NZ   1 1 
       12 37513 1 1  16 LYS O    O  14.672  10.382  -8.592 1.00 . A A .  16 LYS O    1 1 
       12 37514 1 1  17 THR C    C  12.347   8.180  -6.779 1.00 . A A .  17 THR C    1 1 
       12 37515 1 1  17 THR CA   C  13.541   7.988  -7.710 1.00 . A A .  17 THR CA   1 1 
       12 37516 1 1  17 THR CB   C  13.798   6.498  -7.929 1.00 . A A .  17 THR CB   1 1 
       12 37517 1 1  17 THR CG2  C  12.603   5.774  -8.514 1.00 . A A .  17 THR CG2  1 1 
       12 37518 1 1  17 THR H    H  15.145   8.253  -6.367 1.00 . A A .  17 THR H    1 1 
       12 37519 1 1  17 THR HA   H  13.321   8.453  -8.660 1.00 . A A .  17 THR HA   1 1 
       12 37520 1 1  17 THR HB   H  14.031   6.038  -6.979 1.00 . A A .  17 THR HB   1 1 
       12 37521 1 1  17 THR HG1  H  15.608   6.895  -8.563 1.00 . A A .  17 THR HG1  1 1 
       12 37522 1 1  17 THR HG21 H  11.703   6.336  -8.303 1.00 . A A .  17 THR HG21 1 1 
       12 37523 1 1  17 THR HG22 H  12.526   4.792  -8.074 1.00 . A A .  17 THR HG22 1 1 
       12 37524 1 1  17 THR HG23 H  12.726   5.682  -9.583 1.00 . A A .  17 THR HG23 1 1 
       12 37525 1 1  17 THR N    N  14.712   8.644  -7.154 1.00 . A A .  17 THR N    1 1 
       12 37526 1 1  17 THR O    O  11.241   8.492  -7.220 1.00 . A A .  17 THR O    1 1 
       12 37527 1 1  17 THR OG1  O  14.894   6.299  -8.803 1.00 . A A .  17 THR OG1  1 1 
       12 37528 1 1  18 TYR C    C  12.000   8.910  -3.277 1.00 . A A .  18 TYR C    1 1 
       12 37529 1 1  18 TYR CA   C  11.537   8.095  -4.470 1.00 . A A .  18 TYR CA   1 1 
       12 37530 1 1  18 TYR CB   C  11.172   6.730  -3.944 1.00 . A A .  18 TYR CB   1 1 
       12 37531 1 1  18 TYR CD1  C   9.914   5.807  -5.929 1.00 . A A .  18 TYR CD1  1 1 
       12 37532 1 1  18 TYR CD2  C  11.784   4.576  -5.109 1.00 . A A .  18 TYR CD2  1 1 
       12 37533 1 1  18 TYR CE1  C   9.710   4.852  -6.907 1.00 . A A .  18 TYR CE1  1 1 
       12 37534 1 1  18 TYR CE2  C  11.586   3.617  -6.084 1.00 . A A .  18 TYR CE2  1 1 
       12 37535 1 1  18 TYR CG   C  10.953   5.685  -5.015 1.00 . A A .  18 TYR CG   1 1 
       12 37536 1 1  18 TYR CZ   C  10.548   3.760  -6.981 1.00 . A A .  18 TYR CZ   1 1 
       12 37537 1 1  18 TYR H    H  13.496   7.707  -5.195 1.00 . A A .  18 TYR H    1 1 
       12 37538 1 1  18 TYR HA   H  10.670   8.553  -4.917 1.00 . A A .  18 TYR HA   1 1 
       12 37539 1 1  18 TYR HB2  H  11.980   6.401  -3.308 1.00 . A A .  18 TYR HB2  1 1 
       12 37540 1 1  18 TYR HB3  H  10.272   6.813  -3.358 1.00 . A A .  18 TYR HB3  1 1 
       12 37541 1 1  18 TYR HD1  H   9.260   6.664  -5.870 1.00 . A A .  18 TYR HD1  1 1 
       12 37542 1 1  18 TYR HD2  H  12.596   4.468  -4.405 1.00 . A A .  18 TYR HD2  1 1 
       12 37543 1 1  18 TYR HE1  H   8.897   4.964  -7.610 1.00 . A A .  18 TYR HE1  1 1 
       12 37544 1 1  18 TYR HE2  H  12.243   2.762  -6.141 1.00 . A A .  18 TYR HE2  1 1 
       12 37545 1 1  18 TYR HH   H  10.769   3.088  -8.769 1.00 . A A .  18 TYR HH   1 1 
       12 37546 1 1  18 TYR N    N  12.586   7.970  -5.481 1.00 . A A .  18 TYR N    1 1 
       12 37547 1 1  18 TYR O    O  12.839   8.448  -2.503 1.00 . A A .  18 TYR O    1 1 
       12 37548 1 1  18 TYR OH   O  10.348   2.807  -7.953 1.00 . A A .  18 TYR OH   1 1 
       12 37549 1 1  19 PRO C    C  11.116  10.778  -0.711 1.00 . A A .  19 PRO C    1 1 
       12 37550 1 1  19 PRO CA   C  11.908  10.976  -1.998 1.00 . A A .  19 PRO CA   1 1 
       12 37551 1 1  19 PRO CB   C  11.711  12.397  -2.530 1.00 . A A .  19 PRO CB   1 1 
       12 37552 1 1  19 PRO CD   C  10.539  10.825  -3.956 1.00 . A A .  19 PRO CD   1 1 
       12 37553 1 1  19 PRO CG   C  10.992  12.258  -3.838 1.00 . A A .  19 PRO CG   1 1 
       12 37554 1 1  19 PRO HA   H  12.951  10.823  -1.779 1.00 . A A .  19 PRO HA   1 1 
       12 37555 1 1  19 PRO HB2  H  11.134  12.965  -1.822 1.00 . A A .  19 PRO HB2  1 1 
       12 37556 1 1  19 PRO HB3  H  12.673  12.865  -2.664 1.00 . A A .  19 PRO HB3  1 1 
       12 37557 1 1  19 PRO HD2  H   9.533  10.710  -3.587 1.00 . A A .  19 PRO HD2  1 1 
       12 37558 1 1  19 PRO HD3  H  10.615  10.484  -4.977 1.00 . A A .  19 PRO HD3  1 1 
       12 37559 1 1  19 PRO HG2  H  10.142  12.920  -3.858 1.00 . A A .  19 PRO HG2  1 1 
       12 37560 1 1  19 PRO HG3  H  11.670  12.503  -4.640 1.00 . A A .  19 PRO HG3  1 1 
       12 37561 1 1  19 PRO N    N  11.496  10.135  -3.100 1.00 . A A .  19 PRO N    1 1 
       12 37562 1 1  19 PRO O    O  11.712  10.750   0.353 1.00 . A A .  19 PRO O    1 1 
       12 37563 1 1  20 TYR C    C   7.764   9.717   0.385 1.00 . A A .  20 TYR C    1 1 
       12 37564 1 1  20 TYR CA   C   9.020  10.547   0.473 1.00 . A A .  20 TYR CA   1 1 
       12 37565 1 1  20 TYR CB   C   8.582  11.907   1.033 1.00 . A A .  20 TYR CB   1 1 
       12 37566 1 1  20 TYR CD1  C   8.810  13.169  -1.090 1.00 . A A .  20 TYR CD1  1 1 
       12 37567 1 1  20 TYR CD2  C   9.797  14.061   0.889 1.00 . A A .  20 TYR CD2  1 1 
       12 37568 1 1  20 TYR CE1  C   9.257  14.229  -1.828 1.00 . A A .  20 TYR CE1  1 1 
       12 37569 1 1  20 TYR CE2  C  10.260  15.143   0.166 1.00 . A A .  20 TYR CE2  1 1 
       12 37570 1 1  20 TYR CG   C   9.072  13.071   0.262 1.00 . A A .  20 TYR CG   1 1 
       12 37571 1 1  20 TYR CZ   C   9.990  15.224  -1.195 1.00 . A A .  20 TYR CZ   1 1 
       12 37572 1 1  20 TYR H    H   9.324  10.744  -1.637 1.00 . A A .  20 TYR H    1 1 
       12 37573 1 1  20 TYR HA   H   9.669  10.092   1.194 1.00 . A A .  20 TYR HA   1 1 
       12 37574 1 1  20 TYR HB2  H   7.502  11.957   1.040 1.00 . A A .  20 TYR HB2  1 1 
       12 37575 1 1  20 TYR HB3  H   8.938  12.008   2.043 1.00 . A A .  20 TYR HB3  1 1 
       12 37576 1 1  20 TYR HD1  H   8.240  12.390  -1.565 1.00 . A A .  20 TYR HD1  1 1 
       12 37577 1 1  20 TYR HD2  H   9.996  13.969   1.969 1.00 . A A .  20 TYR HD2  1 1 
       12 37578 1 1  20 TYR HE1  H   9.037  14.268  -2.896 1.00 . A A .  20 TYR HE1  1 1 
       12 37579 1 1  20 TYR HE2  H  10.827  15.919   0.658 1.00 . A A .  20 TYR HE2  1 1 
       12 37580 1 1  20 TYR HH   H  10.649  17.023  -1.318 1.00 . A A .  20 TYR HH   1 1 
       12 37581 1 1  20 TYR N    N   9.786  10.684  -0.773 1.00 . A A .  20 TYR N    1 1 
       12 37582 1 1  20 TYR O    O   7.357   9.211  -0.659 1.00 . A A .  20 TYR O    1 1 
       12 37583 1 1  20 TYR OH   O  10.456  16.294  -1.913 1.00 . A A .  20 TYR OH   1 1 
       12 37584 1 1  21 PHE C    C   5.375   9.692   3.098 1.00 . A A .  21 PHE C    1 1 
       12 37585 1 1  21 PHE CA   C   5.904   9.038   1.838 1.00 . A A .  21 PHE CA   1 1 
       12 37586 1 1  21 PHE CB   C   6.047   7.541   2.075 1.00 . A A .  21 PHE CB   1 1 
       12 37587 1 1  21 PHE CD1  C   8.554   7.204   2.284 1.00 . A A .  21 PHE CD1  1 1 
       12 37588 1 1  21 PHE CD2  C   7.382   6.088   0.528 1.00 . A A .  21 PHE CD2  1 1 
       12 37589 1 1  21 PHE CE1  C   9.739   6.637   1.853 1.00 . A A .  21 PHE CE1  1 1 
       12 37590 1 1  21 PHE CE2  C   8.565   5.520   0.097 1.00 . A A .  21 PHE CE2  1 1 
       12 37591 1 1  21 PHE CG   C   7.356   6.936   1.622 1.00 . A A .  21 PHE CG   1 1 
       12 37592 1 1  21 PHE CZ   C   9.744   5.795   0.759 1.00 . A A .  21 PHE CZ   1 1 
       12 37593 1 1  21 PHE H    H   7.578  10.163   2.297 1.00 . A A .  21 PHE H    1 1 
       12 37594 1 1  21 PHE HA   H   5.221   9.228   1.021 1.00 . A A .  21 PHE HA   1 1 
       12 37595 1 1  21 PHE HB2  H   5.937   7.353   3.131 1.00 . A A .  21 PHE HB2  1 1 
       12 37596 1 1  21 PHE HB3  H   5.249   7.045   1.547 1.00 . A A .  21 PHE HB3  1 1 
       12 37597 1 1  21 PHE HD1  H   8.561   7.858   3.143 1.00 . A A .  21 PHE HD1  1 1 
       12 37598 1 1  21 PHE HD2  H   6.462   5.868   0.012 1.00 . A A .  21 PHE HD2  1 1 
       12 37599 1 1  21 PHE HE1  H  10.660   6.852   2.373 1.00 . A A .  21 PHE HE1  1 1 
       12 37600 1 1  21 PHE HE2  H   8.568   4.861  -0.759 1.00 . A A .  21 PHE HE2  1 1 
       12 37601 1 1  21 PHE HZ   H  10.670   5.351   0.423 1.00 . A A .  21 PHE HZ   1 1 
       12 37602 1 1  21 PHE N    N   7.156   9.677   1.558 1.00 . A A .  21 PHE N    1 1 
       12 37603 1 1  21 PHE O    O   6.113  10.406   3.777 1.00 . A A .  21 PHE O    1 1 
       12 37604 1 1  22 VAL C    C   2.859   9.028   5.464 1.00 . A A .  22 VAL C    1 1 
       12 37605 1 1  22 VAL CA   C   3.576  10.063   4.620 1.00 . A A .  22 VAL CA   1 1 
       12 37606 1 1  22 VAL CB   C   2.624  11.210   4.281 1.00 . A A .  22 VAL CB   1 1 
       12 37607 1 1  22 VAL CG1  C   1.950  11.723   5.544 1.00 . A A .  22 VAL CG1  1 1 
       12 37608 1 1  22 VAL CG2  C   3.365  12.339   3.571 1.00 . A A .  22 VAL CG2  1 1 
       12 37609 1 1  22 VAL H    H   3.568   8.893   2.861 1.00 . A A .  22 VAL H    1 1 
       12 37610 1 1  22 VAL HA   H   4.392  10.469   5.195 1.00 . A A .  22 VAL HA   1 1 
       12 37611 1 1  22 VAL HB   H   1.872  10.823   3.613 1.00 . A A .  22 VAL HB   1 1 
       12 37612 1 1  22 VAL HG11 H   0.907  11.446   5.534 1.00 . A A .  22 VAL HG11 1 1 
       12 37613 1 1  22 VAL HG12 H   2.039  12.800   5.587 1.00 . A A .  22 VAL HG12 1 1 
       12 37614 1 1  22 VAL HG13 H   2.429  11.291   6.411 1.00 . A A .  22 VAL HG13 1 1 
       12 37615 1 1  22 VAL HG21 H   4.428  12.154   3.611 1.00 . A A .  22 VAL HG21 1 1 
       12 37616 1 1  22 VAL HG22 H   3.146  13.282   4.057 1.00 . A A .  22 VAL HG22 1 1 
       12 37617 1 1  22 VAL HG23 H   3.047  12.385   2.540 1.00 . A A .  22 VAL HG23 1 1 
       12 37618 1 1  22 VAL N    N   4.127   9.466   3.424 1.00 . A A .  22 VAL N    1 1 
       12 37619 1 1  22 VAL O    O   1.963   8.337   4.993 1.00 . A A .  22 VAL O    1 1 
       12 37620 1 1  23 ASP C    C   1.156   8.222   7.760 1.00 . A A .  23 ASP C    1 1 
       12 37621 1 1  23 ASP CA   C   2.657   7.973   7.642 1.00 . A A .  23 ASP CA   1 1 
       12 37622 1 1  23 ASP CB   C   3.314   8.072   9.017 1.00 . A A .  23 ASP CB   1 1 
       12 37623 1 1  23 ASP CG   C   4.700   7.468   9.038 1.00 . A A .  23 ASP CG   1 1 
       12 37624 1 1  23 ASP H    H   3.995   9.518   7.026 1.00 . A A .  23 ASP H    1 1 
       12 37625 1 1  23 ASP HA   H   2.816   6.981   7.245 1.00 . A A .  23 ASP HA   1 1 
       12 37626 1 1  23 ASP HB2  H   3.392   9.111   9.297 1.00 . A A .  23 ASP HB2  1 1 
       12 37627 1 1  23 ASP HB3  H   2.702   7.553   9.739 1.00 . A A .  23 ASP HB3  1 1 
       12 37628 1 1  23 ASP N    N   3.266   8.930   6.717 1.00 . A A .  23 ASP N    1 1 
       12 37629 1 1  23 ASP O    O   0.731   9.245   8.296 1.00 . A A .  23 ASP O    1 1 
       12 37630 1 1  23 ASP OD1  O   5.185   7.059   7.964 1.00 . A A .  23 ASP OD1  1 1 
       12 37631 1 1  23 ASP OD2  O   5.301   7.406  10.130 1.00 . A A .  23 ASP OD2  1 1 
       12 37632 1 1  24 VAL C    C  -1.806   6.104   7.178 1.00 . A A .  24 VAL C    1 1 
       12 37633 1 1  24 VAL CA   C  -1.099   7.440   7.290 1.00 . A A .  24 VAL CA   1 1 
       12 37634 1 1  24 VAL CB   C  -1.590   8.379   6.175 1.00 . A A .  24 VAL CB   1 1 
       12 37635 1 1  24 VAL CG1  C  -0.934   8.025   4.849 1.00 . A A .  24 VAL CG1  1 1 
       12 37636 1 1  24 VAL CG2  C  -3.109   8.355   6.060 1.00 . A A .  24 VAL CG2  1 1 
       12 37637 1 1  24 VAL H    H   0.742   6.496   6.819 1.00 . A A .  24 VAL H    1 1 
       12 37638 1 1  24 VAL HA   H  -1.363   7.881   8.231 1.00 . A A .  24 VAL HA   1 1 
       12 37639 1 1  24 VAL HB   H  -1.292   9.381   6.437 1.00 . A A .  24 VAL HB   1 1 
       12 37640 1 1  24 VAL HG11 H  -0.823   6.950   4.771 1.00 . A A .  24 VAL HG11 1 1 
       12 37641 1 1  24 VAL HG12 H   0.037   8.493   4.797 1.00 . A A .  24 VAL HG12 1 1 
       12 37642 1 1  24 VAL HG13 H  -1.548   8.383   4.036 1.00 . A A .  24 VAL HG13 1 1 
       12 37643 1 1  24 VAL HG21 H  -3.422   9.030   5.278 1.00 . A A .  24 VAL HG21 1 1 
       12 37644 1 1  24 VAL HG22 H  -3.546   8.663   6.998 1.00 . A A .  24 VAL HG22 1 1 
       12 37645 1 1  24 VAL HG23 H  -3.436   7.353   5.823 1.00 . A A .  24 VAL HG23 1 1 
       12 37646 1 1  24 VAL N    N   0.352   7.293   7.244 1.00 . A A .  24 VAL N    1 1 
       12 37647 1 1  24 VAL O    O  -2.003   5.594   6.075 1.00 . A A .  24 VAL O    1 1 
       12 37648 1 1  25 GLN C    C  -3.301   3.774   9.677 1.00 . A A .  25 GLN C    1 1 
       12 37649 1 1  25 GLN CA   C  -2.906   4.268   8.290 1.00 . A A .  25 GLN CA   1 1 
       12 37650 1 1  25 GLN CB   C  -2.051   3.220   7.600 1.00 . A A .  25 GLN CB   1 1 
       12 37651 1 1  25 GLN CD   C  -2.356   0.756   7.116 1.00 . A A .  25 GLN CD   1 1 
       12 37652 1 1  25 GLN CG   C  -2.877   2.161   6.882 1.00 . A A .  25 GLN CG   1 1 
       12 37653 1 1  25 GLN H    H  -2.039   5.990   9.169 1.00 . A A .  25 GLN H    1 1 
       12 37654 1 1  25 GLN HA   H  -3.800   4.415   7.711 1.00 . A A .  25 GLN HA   1 1 
       12 37655 1 1  25 GLN HB2  H  -1.414   3.713   6.899 1.00 . A A .  25 GLN HB2  1 1 
       12 37656 1 1  25 GLN HB3  H  -1.433   2.729   8.335 1.00 . A A .  25 GLN HB3  1 1 
       12 37657 1 1  25 GLN HE21 H  -2.903   0.223   5.282 1.00 . A A .  25 GLN HE21 1 1 
       12 37658 1 1  25 GLN HE22 H  -2.153  -1.011   6.229 1.00 . A A .  25 GLN HE22 1 1 
       12 37659 1 1  25 GLN HG2  H  -3.893   2.214   7.244 1.00 . A A .  25 GLN HG2  1 1 
       12 37660 1 1  25 GLN HG3  H  -2.865   2.365   5.824 1.00 . A A .  25 GLN HG3  1 1 
       12 37661 1 1  25 GLN N    N  -2.206   5.540   8.314 1.00 . A A .  25 GLN N    1 1 
       12 37662 1 1  25 GLN NE2  N  -2.485  -0.097   6.108 1.00 . A A .  25 GLN NE2  1 1 
       12 37663 1 1  25 GLN O    O  -3.905   4.507  10.461 1.00 . A A .  25 GLN O    1 1 
       12 37664 1 1  25 GLN OE1  O  -1.845   0.442   8.191 1.00 . A A .  25 GLN OE1  1 1 
       12 37665 1 1  26 SER C    C  -3.147   2.844  12.403 1.00 . A A .  26 SER C    1 1 
       12 37666 1 1  26 SER CA   C  -3.306   1.885  11.242 1.00 . A A .  26 SER CA   1 1 
       12 37667 1 1  26 SER CB   C  -2.426   0.677  11.514 1.00 . A A .  26 SER CB   1 1 
       12 37668 1 1  26 SER H    H  -2.496   1.973   9.268 1.00 . A A .  26 SER H    1 1 
       12 37669 1 1  26 SER HA   H  -4.327   1.552  11.199 1.00 . A A .  26 SER HA   1 1 
       12 37670 1 1  26 SER HB2  H  -1.394   0.938  11.338 1.00 . A A .  26 SER HB2  1 1 
       12 37671 1 1  26 SER HB3  H  -2.553   0.379  12.554 1.00 . A A .  26 SER HB3  1 1 
       12 37672 1 1  26 SER HG   H  -3.731  -0.525  10.682 1.00 . A A .  26 SER HG   1 1 
       12 37673 1 1  26 SER N    N  -2.972   2.507   9.958 1.00 . A A .  26 SER N    1 1 
       12 37674 1 1  26 SER O    O  -2.065   3.368  12.630 1.00 . A A .  26 SER O    1 1 
       12 37675 1 1  26 SER OG   O  -2.777  -0.411  10.676 1.00 . A A .  26 SER OG   1 1 
       12 37676 1 1  27 ASP C    C  -3.453   3.097  15.444 1.00 . A A .  27 ASP C    1 1 
       12 37677 1 1  27 ASP CA   C  -4.134   3.885  14.338 1.00 . A A .  27 ASP CA   1 1 
       12 37678 1 1  27 ASP CB   C  -5.527   4.342  14.777 1.00 . A A .  27 ASP CB   1 1 
       12 37679 1 1  27 ASP CG   C  -5.982   5.592  14.049 1.00 . A A .  27 ASP CG   1 1 
       12 37680 1 1  27 ASP H    H  -5.043   2.559  12.965 1.00 . A A .  27 ASP H    1 1 
       12 37681 1 1  27 ASP HA   H  -3.524   4.744  14.093 1.00 . A A .  27 ASP HA   1 1 
       12 37682 1 1  27 ASP HB2  H  -6.237   3.553  14.577 1.00 . A A .  27 ASP HB2  1 1 
       12 37683 1 1  27 ASP HB3  H  -5.514   4.549  15.837 1.00 . A A .  27 ASP HB3  1 1 
       12 37684 1 1  27 ASP N    N  -4.209   3.032  13.167 1.00 . A A .  27 ASP N    1 1 
       12 37685 1 1  27 ASP O    O  -2.677   3.638  16.231 1.00 . A A .  27 ASP O    1 1 
       12 37686 1 1  27 ASP OD1  O  -5.141   6.488  13.826 1.00 . A A .  27 ASP OD1  1 1 
       12 37687 1 1  27 ASP OD2  O  -7.179   5.675  13.703 1.00 . A A .  27 ASP OD2  1 1 
       12 37688 1 1  28 LEU C    C  -1.789   0.414  15.919 1.00 . A A .  28 LEU C    1 1 
       12 37689 1 1  28 LEU CA   C  -3.133   0.895  16.429 1.00 . A A .  28 LEU CA   1 1 
       12 37690 1 1  28 LEU CB   C  -4.053  -0.297  16.699 1.00 . A A .  28 LEU CB   1 1 
       12 37691 1 1  28 LEU CD1  C  -5.279   0.922  18.516 1.00 . A A .  28 LEU CD1  1 1 
       12 37692 1 1  28 LEU CD2  C  -6.273   0.766  16.226 1.00 . A A .  28 LEU CD2  1 1 
       12 37693 1 1  28 LEU CG   C  -5.426   0.058  17.273 1.00 . A A .  28 LEU CG   1 1 
       12 37694 1 1  28 LEU H    H  -4.340   1.429  14.787 1.00 . A A .  28 LEU H    1 1 
       12 37695 1 1  28 LEU HA   H  -2.980   1.441  17.330 1.00 . A A .  28 LEU HA   1 1 
       12 37696 1 1  28 LEU HB2  H  -4.199  -0.827  15.768 1.00 . A A .  28 LEU HB2  1 1 
       12 37697 1 1  28 LEU HB3  H  -3.557  -0.957  17.395 1.00 . A A .  28 LEU HB3  1 1 
       12 37698 1 1  28 LEU HD11 H  -6.073   0.693  19.210 1.00 . A A .  28 LEU HD11 1 1 
       12 37699 1 1  28 LEU HD12 H  -5.333   1.965  18.238 1.00 . A A .  28 LEU HD12 1 1 
       12 37700 1 1  28 LEU HD13 H  -4.325   0.723  18.982 1.00 . A A .  28 LEU HD13 1 1 
       12 37701 1 1  28 LEU HD21 H  -6.065   0.349  15.252 1.00 . A A .  28 LEU HD21 1 1 
       12 37702 1 1  28 LEU HD22 H  -6.036   1.820  16.224 1.00 . A A .  28 LEU HD22 1 1 
       12 37703 1 1  28 LEU HD23 H  -7.319   0.633  16.459 1.00 . A A .  28 LEU HD23 1 1 
       12 37704 1 1  28 LEU HG   H  -5.936  -0.851  17.558 1.00 . A A .  28 LEU HG   1 1 
       12 37705 1 1  28 LEU N    N  -3.733   1.795  15.463 1.00 . A A .  28 LEU N    1 1 
       12 37706 1 1  28 LEU O    O  -0.786   0.438  16.632 1.00 . A A .  28 LEU O    1 1 
       12 37707 1 1  29 LEU C    C   0.119   0.646  13.276 1.00 . A A .  29 LEU C    1 1 
       12 37708 1 1  29 LEU CA   C  -0.583  -0.492  14.013 1.00 . A A .  29 LEU CA   1 1 
       12 37709 1 1  29 LEU CB   C  -0.946  -1.603  13.030 1.00 . A A .  29 LEU CB   1 1 
       12 37710 1 1  29 LEU CD1  C  -2.330  -3.649  12.612 1.00 . A A .  29 LEU CD1  1 1 
       12 37711 1 1  29 LEU CD2  C  -0.572  -3.671  14.392 1.00 . A A .  29 LEU CD2  1 1 
       12 37712 1 1  29 LEU CG   C  -1.605  -2.825  13.664 1.00 . A A .  29 LEU CG   1 1 
       12 37713 1 1  29 LEU H    H  -2.625   0.009  14.163 1.00 . A A .  29 LEU H    1 1 
       12 37714 1 1  29 LEU HA   H   0.074  -0.888  14.769 1.00 . A A .  29 LEU HA   1 1 
       12 37715 1 1  29 LEU HB2  H  -1.627  -1.196  12.295 1.00 . A A .  29 LEU HB2  1 1 
       12 37716 1 1  29 LEU HB3  H  -0.047  -1.924  12.528 1.00 . A A .  29 LEU HB3  1 1 
       12 37717 1 1  29 LEU HD11 H  -1.611  -4.225  12.048 1.00 . A A .  29 LEU HD11 1 1 
       12 37718 1 1  29 LEU HD12 H  -2.866  -2.990  11.945 1.00 . A A .  29 LEU HD12 1 1 
       12 37719 1 1  29 LEU HD13 H  -3.027  -4.317  13.095 1.00 . A A .  29 LEU HD13 1 1 
       12 37720 1 1  29 LEU HD21 H  -1.010  -4.082  15.289 1.00 . A A .  29 LEU HD21 1 1 
       12 37721 1 1  29 LEU HD22 H   0.276  -3.056  14.654 1.00 . A A .  29 LEU HD22 1 1 
       12 37722 1 1  29 LEU HD23 H  -0.248  -4.476  13.748 1.00 . A A .  29 LEU HD23 1 1 
       12 37723 1 1  29 LEU HG   H  -2.334  -2.489  14.387 1.00 . A A .  29 LEU HG   1 1 
       12 37724 1 1  29 LEU N    N  -1.787  -0.010  14.667 1.00 . A A .  29 LEU N    1 1 
       12 37725 1 1  29 LEU O    O   0.790   0.425  12.268 1.00 . A A .  29 LEU O    1 1 
       12 37726 1 1  30 ASP C    C   2.074   2.999  13.246 1.00 . A A .  30 ASP C    1 1 
       12 37727 1 1  30 ASP CA   C   0.551   3.040  13.155 1.00 . A A .  30 ASP CA   1 1 
       12 37728 1 1  30 ASP CB   C   0.015   4.319  13.812 1.00 . A A .  30 ASP CB   1 1 
       12 37729 1 1  30 ASP CG   C  -0.280   5.410  12.800 1.00 . A A .  30 ASP CG   1 1 
       12 37730 1 1  30 ASP H    H  -0.606   1.985  14.574 1.00 . A A .  30 ASP H    1 1 
       12 37731 1 1  30 ASP HA   H   0.268   3.039  12.114 1.00 . A A .  30 ASP HA   1 1 
       12 37732 1 1  30 ASP HB2  H  -0.903   4.091  14.339 1.00 . A A .  30 ASP HB2  1 1 
       12 37733 1 1  30 ASP HB3  H   0.745   4.691  14.515 1.00 . A A .  30 ASP HB3  1 1 
       12 37734 1 1  30 ASP N    N  -0.052   1.868  13.777 1.00 . A A .  30 ASP N    1 1 
       12 37735 1 1  30 ASP O    O   2.760   3.009  12.226 1.00 . A A .  30 ASP O    1 1 
       12 37736 1 1  30 ASP OD1  O  -0.142   5.149  11.586 1.00 . A A .  30 ASP OD1  1 1 
       12 37737 1 1  30 ASP OD2  O  -0.656   6.524  13.221 1.00 . A A .  30 ASP OD2  1 1 
       12 37738 1 1  31 ASN C    C   4.461   1.583  15.288 1.00 . A A .  31 ASN C    1 1 
       12 37739 1 1  31 ASN CA   C   4.050   2.896  14.665 1.00 . A A .  31 ASN CA   1 1 
       12 37740 1 1  31 ASN CB   C   4.524   4.057  15.552 1.00 . A A .  31 ASN CB   1 1 
       12 37741 1 1  31 ASN CG   C   6.031   4.090  15.735 1.00 . A A .  31 ASN CG   1 1 
       12 37742 1 1  31 ASN H    H   2.008   2.933  15.245 1.00 . A A .  31 ASN H    1 1 
       12 37743 1 1  31 ASN HA   H   4.518   2.959  13.691 1.00 . A A .  31 ASN HA   1 1 
       12 37744 1 1  31 ASN HB2  H   4.221   4.989  15.114 1.00 . A A .  31 ASN HB2  1 1 
       12 37745 1 1  31 ASN HB3  H   4.068   3.961  16.526 1.00 . A A .  31 ASN HB3  1 1 
       12 37746 1 1  31 ASN HD21 H   6.190   5.521  14.367 1.00 . A A .  31 ASN HD21 1 1 
       12 37747 1 1  31 ASN HD22 H   7.673   4.999  15.081 1.00 . A A .  31 ASN HD22 1 1 
       12 37748 1 1  31 ASN N    N   2.601   2.944  14.465 1.00 . A A .  31 ASN N    1 1 
       12 37749 1 1  31 ASN ND2  N   6.698   4.958  14.985 1.00 . A A .  31 ASN ND2  1 1 
       12 37750 1 1  31 ASN O    O   5.620   1.395  15.653 1.00 . A A .  31 ASN O    1 1 
       12 37751 1 1  31 ASN OD1  O   6.588   3.355  16.551 1.00 . A A .  31 ASN OD1  1 1 
       12 37752 1 1  32 LEU C    C   5.119  -1.136  15.353 1.00 . A A .  32 LEU C    1 1 
       12 37753 1 1  32 LEU CA   C   3.812  -0.654  15.931 1.00 . A A .  32 LEU CA   1 1 
       12 37754 1 1  32 LEU CB   C   2.743  -1.662  15.546 1.00 . A A .  32 LEU CB   1 1 
       12 37755 1 1  32 LEU CD1  C   0.831  -1.824  17.160 1.00 . A A .  32 LEU CD1  1 1 
       12 37756 1 1  32 LEU CD2  C   1.928  -3.908  16.313 1.00 . A A .  32 LEU CD2  1 1 
       12 37757 1 1  32 LEU CG   C   2.140  -2.453  16.709 1.00 . A A .  32 LEU CG   1 1 
       12 37758 1 1  32 LEU H    H   2.617   0.874  15.040 1.00 . A A .  32 LEU H    1 1 
       12 37759 1 1  32 LEU HA   H   3.885  -0.580  17.005 1.00 . A A .  32 LEU HA   1 1 
       12 37760 1 1  32 LEU HB2  H   1.952  -1.139  15.033 1.00 . A A .  32 LEU HB2  1 1 
       12 37761 1 1  32 LEU HB3  H   3.201  -2.364  14.854 1.00 . A A .  32 LEU HB3  1 1 
       12 37762 1 1  32 LEU HD11 H   0.071  -1.997  16.413 1.00 . A A .  32 LEU HD11 1 1 
       12 37763 1 1  32 LEU HD12 H   0.970  -0.761  17.293 1.00 . A A .  32 LEU HD12 1 1 
       12 37764 1 1  32 LEU HD13 H   0.523  -2.266  18.096 1.00 . A A .  32 LEU HD13 1 1 
       12 37765 1 1  32 LEU HD21 H   1.931  -3.993  15.237 1.00 . A A .  32 LEU HD21 1 1 
       12 37766 1 1  32 LEU HD22 H   0.979  -4.252  16.698 1.00 . A A .  32 LEU HD22 1 1 
       12 37767 1 1  32 LEU HD23 H   2.723  -4.512  16.724 1.00 . A A .  32 LEU HD23 1 1 
       12 37768 1 1  32 LEU HG   H   2.825  -2.430  17.544 1.00 . A A .  32 LEU HG   1 1 
       12 37769 1 1  32 LEU N    N   3.517   0.665  15.378 1.00 . A A .  32 LEU N    1 1 
       12 37770 1 1  32 LEU O    O   6.120  -1.303  16.050 1.00 . A A .  32 LEU O    1 1 
       12 37771 1 1  33 ASN C    C   6.225  -1.237  11.883 1.00 . A A .  33 ASN C    1 1 
       12 37772 1 1  33 ASN CA   C   6.233  -1.780  13.316 1.00 . A A .  33 ASN CA   1 1 
       12 37773 1 1  33 ASN CB   C   6.296  -3.308  13.296 1.00 . A A .  33 ASN CB   1 1 
       12 37774 1 1  33 ASN CG   C   7.713  -3.830  13.424 1.00 . A A .  33 ASN CG   1 1 
       12 37775 1 1  33 ASN H    H   4.245  -1.172  13.567 1.00 . A A .  33 ASN H    1 1 
       12 37776 1 1  33 ASN HA   H   7.085  -1.405  13.835 1.00 . A A .  33 ASN HA   1 1 
       12 37777 1 1  33 ASN HB2  H   5.713  -3.697  14.118 1.00 . A A .  33 ASN HB2  1 1 
       12 37778 1 1  33 ASN HB3  H   5.881  -3.666  12.365 1.00 . A A .  33 ASN HB3  1 1 
       12 37779 1 1  33 ASN HD21 H   7.154  -5.063  14.880 1.00 . A A .  33 ASN HD21 1 1 
       12 37780 1 1  33 ASN HD22 H   8.825  -5.122  14.447 1.00 . A A .  33 ASN HD22 1 1 
       12 37781 1 1  33 ASN N    N   5.081  -1.337  14.048 1.00 . A A .  33 ASN N    1 1 
       12 37782 1 1  33 ASN ND2  N   7.918  -4.766  14.343 1.00 . A A .  33 ASN ND2  1 1 
       12 37783 1 1  33 ASN O    O   7.192  -1.421  11.145 1.00 . A A .  33 ASN O    1 1 
       12 37784 1 1  33 ASN OD1  O   8.613  -3.398  12.704 1.00 . A A .  33 ASN OD1  1 1 
       12 37785 1 1  34 THR C    C   3.781   0.870  10.009 1.00 . A A .  34 THR C    1 1 
       12 37786 1 1  34 THR CA   C   5.017  -0.016  10.133 1.00 . A A .  34 THR CA   1 1 
       12 37787 1 1  34 THR CB   C   4.955  -1.120   9.052 1.00 . A A .  34 THR CB   1 1 
       12 37788 1 1  34 THR CG2  C   5.237  -2.523   9.554 1.00 . A A .  34 THR CG2  1 1 
       12 37789 1 1  34 THR H    H   4.388  -0.425  12.123 1.00 . A A .  34 THR H    1 1 
       12 37790 1 1  34 THR HA   H   5.895   0.590   9.956 1.00 . A A .  34 THR HA   1 1 
       12 37791 1 1  34 THR HB   H   5.685  -0.891   8.286 1.00 . A A .  34 THR HB   1 1 
       12 37792 1 1  34 THR HG1  H   3.026  -1.465   9.068 1.00 . A A .  34 THR HG1  1 1 
       12 37793 1 1  34 THR HG21 H   4.826  -3.241   8.860 1.00 . A A .  34 THR HG21 1 1 
       12 37794 1 1  34 THR HG22 H   4.781  -2.659  10.523 1.00 . A A .  34 THR HG22 1 1 
       12 37795 1 1  34 THR HG23 H   6.304  -2.670   9.633 1.00 . A A .  34 THR HG23 1 1 
       12 37796 1 1  34 THR N    N   5.130  -0.569  11.487 1.00 . A A .  34 THR N    1 1 
       12 37797 1 1  34 THR O    O   2.934   0.906  10.902 1.00 . A A .  34 THR O    1 1 
       12 37798 1 1  34 THR OG1  O   3.678  -1.152   8.437 1.00 . A A .  34 THR OG1  1 1 
       12 37799 1 1  35 ARG C    C   2.303   2.534   7.100 1.00 . A A .  35 ARG C    1 1 
       12 37800 1 1  35 ARG CA   C   2.530   2.420   8.602 1.00 . A A .  35 ARG CA   1 1 
       12 37801 1 1  35 ARG CB   C   2.734   3.813   9.205 1.00 . A A .  35 ARG CB   1 1 
       12 37802 1 1  35 ARG CD   C   4.506   4.578  10.813 1.00 . A A .  35 ARG CD   1 1 
       12 37803 1 1  35 ARG CG   C   4.193   4.214   9.372 1.00 . A A .  35 ARG CG   1 1 
       12 37804 1 1  35 ARG CZ   C   6.315   3.656  12.222 1.00 . A A .  35 ARG CZ   1 1 
       12 37805 1 1  35 ARG H    H   4.374   1.466   8.199 1.00 . A A .  35 ARG H    1 1 
       12 37806 1 1  35 ARG HA   H   1.660   1.965   9.049 1.00 . A A .  35 ARG HA   1 1 
       12 37807 1 1  35 ARG HB2  H   2.258   4.540   8.564 1.00 . A A .  35 ARG HB2  1 1 
       12 37808 1 1  35 ARG HB3  H   2.261   3.842  10.176 1.00 . A A .  35 ARG HB3  1 1 
       12 37809 1 1  35 ARG HD2  H   5.127   5.455  10.823 1.00 . A A .  35 ARG HD2  1 1 
       12 37810 1 1  35 ARG HD3  H   3.579   4.793  11.321 1.00 . A A .  35 ARG HD3  1 1 
       12 37811 1 1  35 ARG HE   H   4.793   2.605  11.473 1.00 . A A .  35 ARG HE   1 1 
       12 37812 1 1  35 ARG HG2  H   4.825   3.392   9.074 1.00 . A A .  35 ARG HG2  1 1 
       12 37813 1 1  35 ARG HG3  H   4.394   5.068   8.743 1.00 . A A .  35 ARG HG3  1 1 
       12 37814 1 1  35 ARG HH11 H   6.506   5.635  11.841 1.00 . A A .  35 ARG HH11 1 1 
       12 37815 1 1  35 ARG HH12 H   7.743   4.949  12.836 1.00 . A A .  35 ARG HH12 1 1 
       12 37816 1 1  35 ARG HH21 H   6.418   1.720  12.787 1.00 . A A .  35 ARG HH21 1 1 
       12 37817 1 1  35 ARG HH22 H   7.692   2.735  13.375 1.00 . A A .  35 ARG HH22 1 1 
       12 37818 1 1  35 ARG N    N   3.674   1.558   8.878 1.00 . A A .  35 ARG N    1 1 
       12 37819 1 1  35 ARG NE   N   5.193   3.498  11.518 1.00 . A A .  35 ARG NE   1 1 
       12 37820 1 1  35 ARG NH1  N   6.901   4.845  12.306 1.00 . A A .  35 ARG NH1  1 1 
       12 37821 1 1  35 ARG NH2  N   6.853   2.619  12.845 1.00 . A A .  35 ARG NH2  1 1 
       12 37822 1 1  35 ARG O    O   3.250   2.436   6.320 1.00 . A A .  35 ARG O    1 1 
       12 37823 1 1  36 LEU C    C   1.049   4.355   4.852 1.00 . A A .  36 LEU C    1 1 
       12 37824 1 1  36 LEU CA   C   0.773   2.921   5.264 1.00 . A A .  36 LEU CA   1 1 
       12 37825 1 1  36 LEU CB   C  -0.669   2.540   4.924 1.00 . A A .  36 LEU CB   1 1 
       12 37826 1 1  36 LEU CD1  C   0.144   1.313   2.884 1.00 . A A .  36 LEU CD1  1 1 
       12 37827 1 1  36 LEU CD2  C  -2.308   1.643   3.247 1.00 . A A .  36 LEU CD2  1 1 
       12 37828 1 1  36 LEU CG   C  -0.924   2.242   3.445 1.00 . A A .  36 LEU CG   1 1 
       12 37829 1 1  36 LEU H    H   0.332   2.866   7.345 1.00 . A A .  36 LEU H    1 1 
       12 37830 1 1  36 LEU HA   H   1.448   2.272   4.724 1.00 . A A .  36 LEU HA   1 1 
       12 37831 1 1  36 LEU HB2  H  -0.945   1.674   5.512 1.00 . A A .  36 LEU HB2  1 1 
       12 37832 1 1  36 LEU HB3  H  -1.310   3.357   5.201 1.00 . A A .  36 LEU HB3  1 1 
       12 37833 1 1  36 LEU HD11 H  -0.180   0.928   1.929 1.00 . A A .  36 LEU HD11 1 1 
       12 37834 1 1  36 LEU HD12 H   0.303   0.493   3.568 1.00 . A A .  36 LEU HD12 1 1 
       12 37835 1 1  36 LEU HD13 H   1.066   1.860   2.757 1.00 . A A .  36 LEU HD13 1 1 
       12 37836 1 1  36 LEU HD21 H  -2.621   1.792   2.224 1.00 . A A .  36 LEU HD21 1 1 
       12 37837 1 1  36 LEU HD22 H  -3.009   2.127   3.910 1.00 . A A .  36 LEU HD22 1 1 
       12 37838 1 1  36 LEU HD23 H  -2.277   0.586   3.463 1.00 . A A .  36 LEU HD23 1 1 
       12 37839 1 1  36 LEU HG   H  -0.881   3.174   2.896 1.00 . A A .  36 LEU HG   1 1 
       12 37840 1 1  36 LEU N    N   1.058   2.769   6.686 1.00 . A A .  36 LEU N    1 1 
       12 37841 1 1  36 LEU O    O   0.623   5.293   5.526 1.00 . A A .  36 LEU O    1 1 
       12 37842 1 1  37 VAL C    C   1.754   6.126   1.878 1.00 . A A .  37 VAL C    1 1 
       12 37843 1 1  37 VAL CA   C   2.139   5.863   3.314 1.00 . A A .  37 VAL CA   1 1 
       12 37844 1 1  37 VAL CB   C   3.655   6.112   3.414 1.00 . A A .  37 VAL CB   1 1 
       12 37845 1 1  37 VAL CG1  C   4.086   6.251   4.868 1.00 . A A .  37 VAL CG1  1 1 
       12 37846 1 1  37 VAL CG2  C   4.426   4.996   2.716 1.00 . A A .  37 VAL CG2  1 1 
       12 37847 1 1  37 VAL H    H   2.123   3.747   3.280 1.00 . A A .  37 VAL H    1 1 
       12 37848 1 1  37 VAL HA   H   1.639   6.575   3.948 1.00 . A A .  37 VAL HA   1 1 
       12 37849 1 1  37 VAL HB   H   3.875   7.041   2.898 1.00 . A A .  37 VAL HB   1 1 
       12 37850 1 1  37 VAL HG11 H   3.230   6.116   5.512 1.00 . A A .  37 VAL HG11 1 1 
       12 37851 1 1  37 VAL HG12 H   4.504   7.234   5.027 1.00 . A A .  37 VAL HG12 1 1 
       12 37852 1 1  37 VAL HG13 H   4.830   5.503   5.097 1.00 . A A .  37 VAL HG13 1 1 
       12 37853 1 1  37 VAL HG21 H   4.329   5.103   1.642 1.00 . A A .  37 VAL HG21 1 1 
       12 37854 1 1  37 VAL HG22 H   4.027   4.041   3.019 1.00 . A A .  37 VAL HG22 1 1 
       12 37855 1 1  37 VAL HG23 H   5.470   5.050   2.988 1.00 . A A .  37 VAL HG23 1 1 
       12 37856 1 1  37 VAL N    N   1.788   4.528   3.767 1.00 . A A .  37 VAL N    1 1 
       12 37857 1 1  37 VAL O    O   1.646   5.212   1.061 1.00 . A A .  37 VAL O    1 1 
       12 37858 1 1  38 ILE C    C   2.691   8.447  -0.265 1.00 . A A .  38 ILE C    1 1 
       12 37859 1 1  38 ILE CA   C   1.387   7.841   0.220 1.00 . A A .  38 ILE CA   1 1 
       12 37860 1 1  38 ILE CB   C   0.242   8.873   0.153 1.00 . A A .  38 ILE CB   1 1 
       12 37861 1 1  38 ILE CD1  C  -0.148   9.801   2.514 1.00 . A A .  38 ILE CD1  1 1 
       12 37862 1 1  38 ILE CG1  C   0.473  10.023   1.150 1.00 . A A .  38 ILE CG1  1 1 
       12 37863 1 1  38 ILE CG2  C  -1.088   8.181   0.417 1.00 . A A .  38 ILE CG2  1 1 
       12 37864 1 1  38 ILE H    H   1.821   8.079   2.258 1.00 . A A .  38 ILE H    1 1 
       12 37865 1 1  38 ILE HA   H   1.133   6.980  -0.381 1.00 . A A .  38 ILE HA   1 1 
       12 37866 1 1  38 ILE HB   H   0.213   9.275  -0.849 1.00 . A A .  38 ILE HB   1 1 
       12 37867 1 1  38 ILE HD11 H   0.324   8.957   2.988 1.00 . A A .  38 ILE HD11 1 1 
       12 37868 1 1  38 ILE HD12 H  -1.205   9.608   2.403 1.00 . A A .  38 ILE HD12 1 1 
       12 37869 1 1  38 ILE HD13 H  -0.006  10.682   3.122 1.00 . A A .  38 ILE HD13 1 1 
       12 37870 1 1  38 ILE HG12 H   1.532  10.159   1.295 1.00 . A A .  38 ILE HG12 1 1 
       12 37871 1 1  38 ILE HG13 H   0.053  10.930   0.741 1.00 . A A .  38 ILE HG13 1 1 
       12 37872 1 1  38 ILE HG21 H  -1.227   7.385  -0.299 1.00 . A A .  38 ILE HG21 1 1 
       12 37873 1 1  38 ILE HG22 H  -1.891   8.896   0.322 1.00 . A A .  38 ILE HG22 1 1 
       12 37874 1 1  38 ILE HG23 H  -1.088   7.770   1.416 1.00 . A A .  38 ILE HG23 1 1 
       12 37875 1 1  38 ILE N    N   1.648   7.407   1.567 1.00 . A A .  38 ILE N    1 1 
       12 37876 1 1  38 ILE O    O   2.978   9.621  -0.036 1.00 . A A .  38 ILE O    1 1 
       12 37877 1 1  39 PRO C    C   4.891   9.318  -2.113 1.00 . A A .  39 PRO C    1 1 
       12 37878 1 1  39 PRO CA   C   4.866   8.019  -1.314 1.00 . A A .  39 PRO CA   1 1 
       12 37879 1 1  39 PRO CB   C   5.356   6.849  -2.177 1.00 . A A .  39 PRO CB   1 1 
       12 37880 1 1  39 PRO CD   C   3.317   6.179  -1.111 1.00 . A A .  39 PRO CD   1 1 
       12 37881 1 1  39 PRO CG   C   4.207   5.898  -2.283 1.00 . A A .  39 PRO CG   1 1 
       12 37882 1 1  39 PRO HA   H   5.519   8.119  -0.455 1.00 . A A .  39 PRO HA   1 1 
       12 37883 1 1  39 PRO HB2  H   5.649   7.221  -3.147 1.00 . A A .  39 PRO HB2  1 1 
       12 37884 1 1  39 PRO HB3  H   6.202   6.384  -1.695 1.00 . A A .  39 PRO HB3  1 1 
       12 37885 1 1  39 PRO HD2  H   2.287   5.982  -1.365 1.00 . A A .  39 PRO HD2  1 1 
       12 37886 1 1  39 PRO HD3  H   3.619   5.595  -0.255 1.00 . A A .  39 PRO HD3  1 1 
       12 37887 1 1  39 PRO HG2  H   3.674   6.068  -3.207 1.00 . A A .  39 PRO HG2  1 1 
       12 37888 1 1  39 PRO HG3  H   4.568   4.878  -2.241 1.00 . A A .  39 PRO HG3  1 1 
       12 37889 1 1  39 PRO N    N   3.541   7.612  -0.875 1.00 . A A .  39 PRO N    1 1 
       12 37890 1 1  39 PRO O    O   4.568   9.337  -3.296 1.00 . A A .  39 PRO O    1 1 
       12 37891 1 1  40 LEU C    C   6.577  11.689  -3.093 1.00 . A A .  40 LEU C    1 1 
       12 37892 1 1  40 LEU CA   C   5.426  11.694  -2.114 1.00 . A A .  40 LEU CA   1 1 
       12 37893 1 1  40 LEU CB   C   5.657  12.782  -1.072 1.00 . A A .  40 LEU CB   1 1 
       12 37894 1 1  40 LEU CD1  C   4.671  13.782   0.987 1.00 . A A .  40 LEU CD1  1 1 
       12 37895 1 1  40 LEU CD2  C   3.865  14.492  -1.270 1.00 . A A .  40 LEU CD2  1 1 
       12 37896 1 1  40 LEU CG   C   4.398  13.339  -0.442 1.00 . A A .  40 LEU CG   1 1 
       12 37897 1 1  40 LEU H    H   5.582  10.309  -0.527 1.00 . A A .  40 LEU H    1 1 
       12 37898 1 1  40 LEU HA   H   4.514  11.899  -2.653 1.00 . A A .  40 LEU HA   1 1 
       12 37899 1 1  40 LEU HB2  H   6.269  12.371  -0.288 1.00 . A A .  40 LEU HB2  1 1 
       12 37900 1 1  40 LEU HB3  H   6.190  13.595  -1.538 1.00 . A A .  40 LEU HB3  1 1 
       12 37901 1 1  40 LEU HD11 H   3.794  14.268   1.387 1.00 . A A .  40 LEU HD11 1 1 
       12 37902 1 1  40 LEU HD12 H   5.501  14.474   0.995 1.00 . A A .  40 LEU HD12 1 1 
       12 37903 1 1  40 LEU HD13 H   4.914  12.921   1.590 1.00 . A A .  40 LEU HD13 1 1 
       12 37904 1 1  40 LEU HD21 H   3.183  14.116  -2.013 1.00 . A A .  40 LEU HD21 1 1 
       12 37905 1 1  40 LEU HD22 H   4.689  14.992  -1.760 1.00 . A A .  40 LEU HD22 1 1 
       12 37906 1 1  40 LEU HD23 H   3.350  15.191  -0.627 1.00 . A A .  40 LEU HD23 1 1 
       12 37907 1 1  40 LEU HG   H   3.655  12.560  -0.421 1.00 . A A .  40 LEU HG   1 1 
       12 37908 1 1  40 LEU N    N   5.315  10.395  -1.464 1.00 . A A .  40 LEU N    1 1 
       12 37909 1 1  40 LEU O    O   7.509  10.898  -2.962 1.00 . A A .  40 LEU O    1 1 
       12 37910 1 1  41 THR C    C   7.574  14.014  -5.753 1.00 . A A .  41 THR C    1 1 
       12 37911 1 1  41 THR CA   C   7.568  12.660  -5.057 1.00 . A A .  41 THR CA   1 1 
       12 37912 1 1  41 THR CB   C   7.471  11.496  -6.034 1.00 . A A .  41 THR CB   1 1 
       12 37913 1 1  41 THR CG2  C   6.073  10.934  -6.211 1.00 . A A .  41 THR CG2  1 1 
       12 37914 1 1  41 THR H    H   5.749  13.182  -4.124 1.00 . A A .  41 THR H    1 1 
       12 37915 1 1  41 THR HA   H   8.499  12.567  -4.520 1.00 . A A .  41 THR HA   1 1 
       12 37916 1 1  41 THR HB   H   8.088  10.711  -5.636 1.00 . A A .  41 THR HB   1 1 
       12 37917 1 1  41 THR HG1  H   8.511  11.132  -7.654 1.00 . A A .  41 THR HG1  1 1 
       12 37918 1 1  41 THR HG21 H   6.047   9.917  -5.849 1.00 . A A .  41 THR HG21 1 1 
       12 37919 1 1  41 THR HG22 H   5.810  10.949  -7.258 1.00 . A A .  41 THR HG22 1 1 
       12 37920 1 1  41 THR HG23 H   5.367  11.531  -5.656 1.00 . A A .  41 THR HG23 1 1 
       12 37921 1 1  41 THR N    N   6.514  12.574  -4.070 1.00 . A A .  41 THR N    1 1 
       12 37922 1 1  41 THR O    O   6.609  14.771  -5.665 1.00 . A A .  41 THR O    1 1 
       12 37923 1 1  41 THR OG1  O   7.955  11.842  -7.319 1.00 . A A .  41 THR OG1  1 1 
       12 37924 1 1  42 PRO C    C   8.095  15.747  -8.404 1.00 . A A .  42 PRO C    1 1 
       12 37925 1 1  42 PRO CA   C   8.833  15.650  -7.088 1.00 . A A .  42 PRO CA   1 1 
       12 37926 1 1  42 PRO CB   C  10.347  15.730  -7.270 1.00 . A A .  42 PRO CB   1 1 
       12 37927 1 1  42 PRO CD   C   9.914  13.542  -6.552 1.00 . A A .  42 PRO CD   1 1 
       12 37928 1 1  42 PRO CG   C  10.722  14.326  -7.542 1.00 . A A .  42 PRO CG   1 1 
       12 37929 1 1  42 PRO HA   H   8.495  16.461  -6.462 1.00 . A A .  42 PRO HA   1 1 
       12 37930 1 1  42 PRO HB2  H  10.597  16.389  -8.091 1.00 . A A .  42 PRO HB2  1 1 
       12 37931 1 1  42 PRO HB3  H  10.803  16.073  -6.350 1.00 . A A .  42 PRO HB3  1 1 
       12 37932 1 1  42 PRO HD2  H   9.699  12.558  -6.932 1.00 . A A .  42 PRO HD2  1 1 
       12 37933 1 1  42 PRO HD3  H  10.433  13.484  -5.616 1.00 . A A .  42 PRO HD3  1 1 
       12 37934 1 1  42 PRO HG2  H  10.455  14.058  -8.553 1.00 . A A .  42 PRO HG2  1 1 
       12 37935 1 1  42 PRO HG3  H  11.777  14.179  -7.370 1.00 . A A .  42 PRO HG3  1 1 
       12 37936 1 1  42 PRO N    N   8.684  14.358  -6.421 1.00 . A A .  42 PRO N    1 1 
       12 37937 1 1  42 PRO O    O   8.348  15.002  -9.351 1.00 . A A .  42 PRO O    1 1 
       12 37938 1 1  43 ILE C    C   7.235  17.287 -10.809 1.00 . A A .  43 ILE C    1 1 
       12 37939 1 1  43 ILE CA   C   6.367  16.976  -9.593 1.00 . A A .  43 ILE CA   1 1 
       12 37940 1 1  43 ILE CB   C   5.427  18.161  -9.293 1.00 . A A .  43 ILE CB   1 1 
       12 37941 1 1  43 ILE CD1  C   3.091  18.684  -8.487 1.00 . A A .  43 ILE CD1  1 1 
       12 37942 1 1  43 ILE CG1  C   4.180  17.646  -8.599 1.00 . A A .  43 ILE CG1  1 1 
       12 37943 1 1  43 ILE CG2  C   5.100  18.944 -10.560 1.00 . A A .  43 ILE CG2  1 1 
       12 37944 1 1  43 ILE H    H   7.053  17.252  -7.630 1.00 . A A .  43 ILE H    1 1 
       12 37945 1 1  43 ILE HA   H   5.764  16.105  -9.799 1.00 . A A .  43 ILE HA   1 1 
       12 37946 1 1  43 ILE HB   H   5.923  18.834  -8.610 1.00 . A A .  43 ILE HB   1 1 
       12 37947 1 1  43 ILE HD11 H   3.322  19.354  -7.673 1.00 . A A .  43 ILE HD11 1 1 
       12 37948 1 1  43 ILE HD12 H   2.146  18.198  -8.304 1.00 . A A .  43 ILE HD12 1 1 
       12 37949 1 1  43 ILE HD13 H   3.033  19.245  -9.406 1.00 . A A .  43 ILE HD13 1 1 
       12 37950 1 1  43 ILE HG12 H   3.788  16.800  -9.145 1.00 . A A .  43 ILE HG12 1 1 
       12 37951 1 1  43 ILE HG13 H   4.459  17.334  -7.591 1.00 . A A .  43 ILE HG13 1 1 
       12 37952 1 1  43 ILE HG21 H   6.000  19.430 -10.918 1.00 . A A .  43 ILE HG21 1 1 
       12 37953 1 1  43 ILE HG22 H   4.351  19.690 -10.341 1.00 . A A .  43 ILE HG22 1 1 
       12 37954 1 1  43 ILE HG23 H   4.730  18.269 -11.316 1.00 . A A .  43 ILE HG23 1 1 
       12 37955 1 1  43 ILE N    N   7.180  16.701  -8.431 1.00 . A A .  43 ILE N    1 1 
       12 37956 1 1  43 ILE O    O   6.799  17.151 -11.952 1.00 . A A .  43 ILE O    1 1 
       12 37957 1 1  44 GLU C    C   9.931  16.830 -12.312 1.00 . A A .  44 GLU C    1 1 
       12 37958 1 1  44 GLU CA   C   9.395  18.068 -11.599 1.00 . A A .  44 GLU CA   1 1 
       12 37959 1 1  44 GLU CB   C  10.536  18.878 -10.999 1.00 . A A .  44 GLU CB   1 1 
       12 37960 1 1  44 GLU CD   C  12.762  19.995 -11.415 1.00 . A A .  44 GLU CD   1 1 
       12 37961 1 1  44 GLU CG   C  11.489  19.451 -12.033 1.00 . A A .  44 GLU CG   1 1 
       12 37962 1 1  44 GLU H    H   8.739  17.815  -9.613 1.00 . A A .  44 GLU H    1 1 
       12 37963 1 1  44 GLU HA   H   8.873  18.680 -12.318 1.00 . A A .  44 GLU HA   1 1 
       12 37964 1 1  44 GLU HB2  H  10.110  19.698 -10.437 1.00 . A A .  44 GLU HB2  1 1 
       12 37965 1 1  44 GLU HB3  H  11.097  18.244 -10.325 1.00 . A A .  44 GLU HB3  1 1 
       12 37966 1 1  44 GLU HG2  H  11.751  18.672 -12.733 1.00 . A A .  44 GLU HG2  1 1 
       12 37967 1 1  44 GLU HG3  H  10.988  20.253 -12.557 1.00 . A A .  44 GLU HG3  1 1 
       12 37968 1 1  44 GLU N    N   8.458  17.718 -10.546 1.00 . A A .  44 GLU N    1 1 
       12 37969 1 1  44 GLU O    O  10.060  16.819 -13.536 1.00 . A A .  44 GLU O    1 1 
       12 37970 1 1  44 GLU OE1  O  12.741  20.334 -10.213 1.00 . A A .  44 GLU OE1  1 1 
       12 37971 1 1  44 GLU OE2  O  13.780  20.082 -12.133 1.00 . A A .  44 GLU OE2  1 1 
       12 37972 1 1  45 LEU C    C   9.722  13.919 -13.055 1.00 . A A .  45 LEU C    1 1 
       12 37973 1 1  45 LEU CA   C  10.754  14.553 -12.127 1.00 . A A .  45 LEU CA   1 1 
       12 37974 1 1  45 LEU CB   C  11.141  13.563 -11.027 1.00 . A A .  45 LEU CB   1 1 
       12 37975 1 1  45 LEU CD1  C  12.737  12.847  -9.231 1.00 . A A .  45 LEU CD1  1 1 
       12 37976 1 1  45 LEU CD2  C  13.520  14.359 -11.062 1.00 . A A .  45 LEU CD2  1 1 
       12 37977 1 1  45 LEU CG   C  12.345  13.973 -10.176 1.00 . A A .  45 LEU CG   1 1 
       12 37978 1 1  45 LEU H    H  10.113  15.849 -10.578 1.00 . A A .  45 LEU H    1 1 
       12 37979 1 1  45 LEU HA   H  11.634  14.800 -12.703 1.00 . A A .  45 LEU HA   1 1 
       12 37980 1 1  45 LEU HB2  H  10.291  13.433 -10.375 1.00 . A A .  45 LEU HB2  1 1 
       12 37981 1 1  45 LEU HB3  H  11.365  12.613 -11.490 1.00 . A A .  45 LEU HB3  1 1 
       12 37982 1 1  45 LEU HD11 H  13.246  13.259  -8.372 1.00 . A A .  45 LEU HD11 1 1 
       12 37983 1 1  45 LEU HD12 H  13.394  12.160  -9.744 1.00 . A A .  45 LEU HD12 1 1 
       12 37984 1 1  45 LEU HD13 H  11.850  12.324  -8.907 1.00 . A A .  45 LEU HD13 1 1 
       12 37985 1 1  45 LEU HD21 H  13.266  15.240 -11.633 1.00 . A A .  45 LEU HD21 1 1 
       12 37986 1 1  45 LEU HD22 H  13.745  13.546 -11.736 1.00 . A A .  45 LEU HD22 1 1 
       12 37987 1 1  45 LEU HD23 H  14.383  14.565 -10.447 1.00 . A A .  45 LEU HD23 1 1 
       12 37988 1 1  45 LEU HG   H  12.079  14.832  -9.578 1.00 . A A .  45 LEU HG   1 1 
       12 37989 1 1  45 LEU N    N  10.238  15.788 -11.548 1.00 . A A .  45 LEU N    1 1 
       12 37990 1 1  45 LEU O    O  10.072  13.182 -13.977 1.00 . A A .  45 LEU O    1 1 
       12 37991 1 1  46 LEU C    C   6.686  14.776 -14.425 1.00 . A A .  46 LEU C    1 1 
       12 37992 1 1  46 LEU CA   C   7.367  13.673 -13.620 1.00 . A A .  46 LEU CA   1 1 
       12 37993 1 1  46 LEU CB   C   6.340  12.965 -12.733 1.00 . A A .  46 LEU CB   1 1 
       12 37994 1 1  46 LEU CD1  C   5.298  10.737 -12.253 1.00 . A A .  46 LEU CD1  1 1 
       12 37995 1 1  46 LEU CD2  C   4.512  12.088 -14.205 1.00 . A A .  46 LEU CD2  1 1 
       12 37996 1 1  46 LEU CG   C   5.709  11.714 -13.344 1.00 . A A .  46 LEU CG   1 1 
       12 37997 1 1  46 LEU H    H   8.232  14.807 -12.058 1.00 . A A .  46 LEU H    1 1 
       12 37998 1 1  46 LEU HA   H   7.793  12.955 -14.304 1.00 . A A .  46 LEU HA   1 1 
       12 37999 1 1  46 LEU HB2  H   6.827  12.684 -11.810 1.00 . A A .  46 LEU HB2  1 1 
       12 38000 1 1  46 LEU HB3  H   5.550  13.664 -12.504 1.00 . A A .  46 LEU HB3  1 1 
       12 38001 1 1  46 LEU HD11 H   4.939  11.285 -11.395 1.00 . A A .  46 LEU HD11 1 1 
       12 38002 1 1  46 LEU HD12 H   6.150  10.138 -11.967 1.00 . A A .  46 LEU HD12 1 1 
       12 38003 1 1  46 LEU HD13 H   4.513  10.093 -12.623 1.00 . A A .  46 LEU HD13 1 1 
       12 38004 1 1  46 LEU HD21 H   3.886  12.784 -13.668 1.00 . A A .  46 LEU HD21 1 1 
       12 38005 1 1  46 LEU HD22 H   3.945  11.199 -14.439 1.00 . A A .  46 LEU HD22 1 1 
       12 38006 1 1  46 LEU HD23 H   4.857  12.546 -15.121 1.00 . A A .  46 LEU HD23 1 1 
       12 38007 1 1  46 LEU HG   H   6.436  11.223 -13.975 1.00 . A A .  46 LEU HG   1 1 
       12 38008 1 1  46 LEU N    N   8.449  14.213 -12.806 1.00 . A A .  46 LEU N    1 1 
       12 38009 1 1  46 LEU O    O   5.497  14.688 -14.732 1.00 . A A .  46 LEU O    1 1 
       12 38010 1 1  47 ASP C    C   6.085  17.847 -14.673 1.00 . A A .  47 ASP C    1 1 
       12 38011 1 1  47 ASP CA   C   6.918  16.937 -15.536 1.00 . A A .  47 ASP CA   1 1 
       12 38012 1 1  47 ASP CB   C   6.101  16.456 -16.735 1.00 . A A .  47 ASP CB   1 1 
       12 38013 1 1  47 ASP CG   C   6.689  15.219 -17.387 1.00 . A A .  47 ASP CG   1 1 
       12 38014 1 1  47 ASP H    H   8.386  15.830 -14.492 1.00 . A A .  47 ASP H    1 1 
       12 38015 1 1  47 ASP HA   H   7.752  17.523 -15.892 1.00 . A A .  47 ASP HA   1 1 
       12 38016 1 1  47 ASP HB2  H   5.098  16.227 -16.409 1.00 . A A .  47 ASP HB2  1 1 
       12 38017 1 1  47 ASP HB3  H   6.066  17.246 -17.469 1.00 . A A .  47 ASP HB3  1 1 
       12 38018 1 1  47 ASP N    N   7.447  15.815 -14.765 1.00 . A A .  47 ASP N    1 1 
       12 38019 1 1  47 ASP O    O   5.071  17.453 -14.097 1.00 . A A .  47 ASP O    1 1 
       12 38020 1 1  47 ASP OD1  O   7.603  15.368 -18.226 1.00 . A A .  47 ASP OD1  1 1 
       12 38021 1 1  47 ASP OD2  O   6.237  14.103 -17.059 1.00 . A A .  47 ASP OD2  1 1 
       12 38022 1 1  48 LYS C    C   4.662  20.631 -14.557 1.00 . A A .  48 LYS C    1 1 
       12 38023 1 1  48 LYS CA   C   5.895  20.104 -13.827 1.00 . A A .  48 LYS CA   1 1 
       12 38024 1 1  48 LYS CB   C   6.896  21.222 -13.588 1.00 . A A .  48 LYS CB   1 1 
       12 38025 1 1  48 LYS CD   C   7.990  21.244 -11.330 1.00 . A A .  48 LYS CD   1 1 
       12 38026 1 1  48 LYS CE   C   9.299  21.958 -11.627 1.00 . A A .  48 LYS CE   1 1 
       12 38027 1 1  48 LYS CG   C   6.855  21.787 -12.178 1.00 . A A .  48 LYS CG   1 1 
       12 38028 1 1  48 LYS H    H   7.363  19.301 -15.092 1.00 . A A .  48 LYS H    1 1 
       12 38029 1 1  48 LYS HA   H   5.604  19.678 -12.883 1.00 . A A .  48 LYS HA   1 1 
       12 38030 1 1  48 LYS HB2  H   7.887  20.825 -13.777 1.00 . A A .  48 LYS HB2  1 1 
       12 38031 1 1  48 LYS HB3  H   6.700  22.022 -14.286 1.00 . A A .  48 LYS HB3  1 1 
       12 38032 1 1  48 LYS HD2  H   7.746  21.379 -10.288 1.00 . A A .  48 LYS HD2  1 1 
       12 38033 1 1  48 LYS HD3  H   8.108  20.193 -11.542 1.00 . A A .  48 LYS HD3  1 1 
       12 38034 1 1  48 LYS HE2  H  10.043  21.630 -10.917 1.00 . A A .  48 LYS HE2  1 1 
       12 38035 1 1  48 LYS HE3  H   9.617  21.700 -12.626 1.00 . A A .  48 LYS HE3  1 1 
       12 38036 1 1  48 LYS HG2  H   6.938  22.863 -12.228 1.00 . A A .  48 LYS HG2  1 1 
       12 38037 1 1  48 LYS HG3  H   5.915  21.517 -11.720 1.00 . A A .  48 LYS HG3  1 1 
       12 38038 1 1  48 LYS HZ1  H  10.094  23.879 -11.422 1.00 . A A .  48 LYS HZ1  1 1 
       12 38039 1 1  48 LYS HZ2  H   8.573  23.688 -10.709 1.00 . A A .  48 LYS HZ2  1 1 
       12 38040 1 1  48 LYS HZ3  H   8.707  23.811 -12.390 1.00 . A A .  48 LYS HZ3  1 1 
       12 38041 1 1  48 LYS N    N   6.545  19.076 -14.601 1.00 . A A .  48 LYS N    1 1 
       12 38042 1 1  48 LYS NZ   N   9.158  23.438 -11.530 1.00 . A A .  48 LYS NZ   1 1 
       12 38043 1 1  48 LYS O    O   4.561  21.822 -14.850 1.00 . A A .  48 LYS O    1 1 
       12 38044 1 1  49 LYS C    C   1.514  18.951 -15.570 1.00 . A A .  49 LYS C    1 1 
       12 38045 1 1  49 LYS CA   C   2.517  20.100 -15.572 1.00 . A A .  49 LYS CA   1 1 
       12 38046 1 1  49 LYS CB   C   2.853  20.496 -17.012 1.00 . A A .  49 LYS CB   1 1 
       12 38047 1 1  49 LYS CD   C   4.462  20.247 -18.929 1.00 . A A .  49 LYS CD   1 1 
       12 38048 1 1  49 LYS CE   C   5.533  19.377 -19.566 1.00 . A A .  49 LYS CE   1 1 
       12 38049 1 1  49 LYS CG   C   3.923  19.621 -17.652 1.00 . A A .  49 LYS CG   1 1 
       12 38050 1 1  49 LYS H    H   3.873  18.794 -14.611 1.00 . A A .  49 LYS H    1 1 
       12 38051 1 1  49 LYS HA   H   2.080  20.948 -15.066 1.00 . A A .  49 LYS HA   1 1 
       12 38052 1 1  49 LYS HB2  H   1.956  20.427 -17.610 1.00 . A A .  49 LYS HB2  1 1 
       12 38053 1 1  49 LYS HB3  H   3.202  21.518 -17.020 1.00 . A A .  49 LYS HB3  1 1 
       12 38054 1 1  49 LYS HD2  H   3.649  20.371 -19.629 1.00 . A A .  49 LYS HD2  1 1 
       12 38055 1 1  49 LYS HD3  H   4.887  21.212 -18.693 1.00 . A A .  49 LYS HD3  1 1 
       12 38056 1 1  49 LYS HE2  H   6.502  19.728 -19.245 1.00 . A A .  49 LYS HE2  1 1 
       12 38057 1 1  49 LYS HE3  H   5.392  18.358 -19.238 1.00 . A A .  49 LYS HE3  1 1 
       12 38058 1 1  49 LYS HG2  H   4.739  19.492 -16.954 1.00 . A A .  49 LYS HG2  1 1 
       12 38059 1 1  49 LYS HG3  H   3.493  18.659 -17.888 1.00 . A A .  49 LYS HG3  1 1 
       12 38060 1 1  49 LYS HZ1  H   6.290  18.923 -21.460 1.00 . A A .  49 LYS HZ1  1 1 
       12 38061 1 1  49 LYS HZ2  H   5.481  20.407 -21.383 1.00 . A A .  49 LYS HZ2  1 1 
       12 38062 1 1  49 LYS HZ3  H   4.599  18.964 -21.389 1.00 . A A .  49 LYS HZ3  1 1 
       12 38063 1 1  49 LYS N    N   3.733  19.730 -14.861 1.00 . A A .  49 LYS N    1 1 
       12 38064 1 1  49 LYS NZ   N   5.471  19.421 -21.053 1.00 . A A .  49 LYS NZ   1 1 
       12 38065 1 1  49 LYS O    O   0.760  18.771 -16.526 1.00 . A A .  49 LYS O    1 1 
       12 38066 1 1  50 ALA C    C  -0.796  17.500 -13.964 1.00 . A A .  50 ALA C    1 1 
       12 38067 1 1  50 ALA CA   C   0.603  17.042 -14.369 1.00 . A A .  50 ALA CA   1 1 
       12 38068 1 1  50 ALA CB   C   1.145  16.038 -13.362 1.00 . A A .  50 ALA CB   1 1 
       12 38069 1 1  50 ALA H    H   2.137  18.367 -13.762 1.00 . A A .  50 ALA H    1 1 
       12 38070 1 1  50 ALA HA   H   0.546  16.554 -15.331 1.00 . A A .  50 ALA HA   1 1 
       12 38071 1 1  50 ALA HB1  H   0.507  15.167 -13.342 1.00 . A A .  50 ALA HB1  1 1 
       12 38072 1 1  50 ALA HB2  H   1.170  16.490 -12.381 1.00 . A A .  50 ALA HB2  1 1 
       12 38073 1 1  50 ALA HB3  H   2.145  15.746 -13.649 1.00 . A A .  50 ALA HB3  1 1 
       12 38074 1 1  50 ALA N    N   1.512  18.174 -14.492 1.00 . A A .  50 ALA N    1 1 
       12 38075 1 1  50 ALA O    O  -0.956  18.525 -13.302 1.00 . A A .  50 ALA O    1 1 
       12 38076 1 1  51 PRO C    C  -3.527  16.918 -12.550 1.00 . A A .  51 PRO C    1 1 
       12 38077 1 1  51 PRO CA   C  -3.225  17.074 -14.036 1.00 . A A .  51 PRO CA   1 1 
       12 38078 1 1  51 PRO CB   C  -4.034  16.064 -14.854 1.00 . A A .  51 PRO CB   1 1 
       12 38079 1 1  51 PRO CD   C  -1.731  15.501 -15.153 1.00 . A A .  51 PRO CD   1 1 
       12 38080 1 1  51 PRO CG   C  -3.111  14.913 -15.057 1.00 . A A .  51 PRO CG   1 1 
       12 38081 1 1  51 PRO HA   H  -3.474  18.077 -14.349 1.00 . A A .  51 PRO HA   1 1 
       12 38082 1 1  51 PRO HB2  H  -4.915  15.773 -14.302 1.00 . A A .  51 PRO HB2  1 1 
       12 38083 1 1  51 PRO HB3  H  -4.322  16.508 -15.795 1.00 . A A .  51 PRO HB3  1 1 
       12 38084 1 1  51 PRO HD2  H  -1.003  14.828 -14.724 1.00 . A A .  51 PRO HD2  1 1 
       12 38085 1 1  51 PRO HD3  H  -1.485  15.721 -16.181 1.00 . A A .  51 PRO HD3  1 1 
       12 38086 1 1  51 PRO HG2  H  -3.174  14.239 -14.215 1.00 . A A .  51 PRO HG2  1 1 
       12 38087 1 1  51 PRO HG3  H  -3.363  14.397 -15.971 1.00 . A A .  51 PRO HG3  1 1 
       12 38088 1 1  51 PRO N    N  -1.833  16.741 -14.360 1.00 . A A .  51 PRO N    1 1 
       12 38089 1 1  51 PRO O    O  -2.702  16.414 -11.787 1.00 . A A .  51 PRO O    1 1 
       12 38090 1 1  52 SER C    C  -6.319  16.326 -10.591 1.00 . A A .  52 SER C    1 1 
       12 38091 1 1  52 SER CA   C  -5.128  17.266 -10.748 1.00 . A A .  52 SER CA   1 1 
       12 38092 1 1  52 SER CB   C  -5.483  18.653 -10.209 1.00 . A A .  52 SER CB   1 1 
       12 38093 1 1  52 SER H    H  -5.329  17.748 -12.799 1.00 . A A .  52 SER H    1 1 
       12 38094 1 1  52 SER HA   H  -4.297  16.872 -10.181 1.00 . A A .  52 SER HA   1 1 
       12 38095 1 1  52 SER HB2  H  -6.221  18.554  -9.427 1.00 . A A .  52 SER HB2  1 1 
       12 38096 1 1  52 SER HB3  H  -4.595  19.120  -9.809 1.00 . A A .  52 SER HB3  1 1 
       12 38097 1 1  52 SER HG   H  -5.449  20.247 -11.347 1.00 . A A .  52 SER HG   1 1 
       12 38098 1 1  52 SER N    N  -4.715  17.356 -12.144 1.00 . A A .  52 SER N    1 1 
       12 38099 1 1  52 SER O    O  -7.269  16.376 -11.372 1.00 . A A .  52 SER O    1 1 
       12 38100 1 1  52 SER OG   O  -6.012  19.478 -11.233 1.00 . A A .  52 SER OG   1 1 
       12 38101 1 1  53 HIS C    C  -7.043  13.706  -8.056 1.00 . A A .  53 HIS C    1 1 
       12 38102 1 1  53 HIS CA   C  -7.334  14.518  -9.314 1.00 . A A .  53 HIS CA   1 1 
       12 38103 1 1  53 HIS CB   C  -7.517  13.582 -10.509 1.00 . A A .  53 HIS CB   1 1 
       12 38104 1 1  53 HIS CD2  C  -9.668  13.263 -11.924 1.00 . A A .  53 HIS CD2  1 1 
       12 38105 1 1  53 HIS CE1  C -10.995  12.546 -10.333 1.00 . A A .  53 HIS CE1  1 1 
       12 38106 1 1  53 HIS CG   C  -8.947  13.228 -10.778 1.00 . A A .  53 HIS CG   1 1 
       12 38107 1 1  53 HIS H    H  -5.476  15.480  -8.988 1.00 . A A .  53 HIS H    1 1 
       12 38108 1 1  53 HIS HA   H  -8.244  15.079  -9.163 1.00 . A A .  53 HIS HA   1 1 
       12 38109 1 1  53 HIS HB2  H  -7.121  14.057 -11.394 1.00 . A A .  53 HIS HB2  1 1 
       12 38110 1 1  53 HIS HB3  H  -6.976  12.665 -10.326 1.00 . A A .  53 HIS HB3  1 1 
       12 38111 1 1  53 HIS HD1  H  -9.581  12.641  -8.856 1.00 . A A .  53 HIS HD1  1 1 
       12 38112 1 1  53 HIS HD2  H  -9.312  13.571 -12.897 1.00 . A A .  53 HIS HD2  1 1 
       12 38113 1 1  53 HIS HE1  H -11.865  12.186  -9.805 1.00 . A A .  53 HIS HE1  1 1 
       12 38114 1 1  53 HIS HE2  H -11.701  12.838 -12.232 1.00 . A A .  53 HIS HE2  1 1 
       12 38115 1 1  53 HIS N    N  -6.260  15.470  -9.576 1.00 . A A .  53 HIS N    1 1 
       12 38116 1 1  53 HIS ND1  N  -9.807  12.775  -9.800 1.00 . A A .  53 HIS ND1  1 1 
       12 38117 1 1  53 HIS NE2  N -10.937  12.835 -11.619 1.00 . A A .  53 HIS NE2  1 1 
       12 38118 1 1  53 HIS O    O  -7.725  13.848  -7.041 1.00 . A A .  53 HIS O    1 1 
       12 38119 1 1  54 LEU C    C  -4.304  12.476  -6.420 1.00 . A A .  54 LEU C    1 1 
       12 38120 1 1  54 LEU CA   C  -5.639  12.021  -6.999 1.00 . A A .  54 LEU CA   1 1 
       12 38121 1 1  54 LEU CB   C  -5.552  10.554  -7.425 1.00 . A A .  54 LEU CB   1 1 
       12 38122 1 1  54 LEU CD1  C  -6.903   9.136  -5.861 1.00 . A A .  54 LEU CD1  1 1 
       12 38123 1 1  54 LEU CD2  C  -4.679   8.329  -6.670 1.00 . A A .  54 LEU CD2  1 1 
       12 38124 1 1  54 LEU CG   C  -5.499   9.548  -6.274 1.00 . A A .  54 LEU CG   1 1 
       12 38125 1 1  54 LEU H    H  -5.517  12.789  -8.967 1.00 . A A .  54 LEU H    1 1 
       12 38126 1 1  54 LEU HA   H  -6.399  12.121  -6.238 1.00 . A A .  54 LEU HA   1 1 
       12 38127 1 1  54 LEU HB2  H  -6.414  10.327  -8.036 1.00 . A A .  54 LEU HB2  1 1 
       12 38128 1 1  54 LEU HB3  H  -4.663  10.428  -8.025 1.00 . A A .  54 LEU HB3  1 1 
       12 38129 1 1  54 LEU HD11 H  -7.576   9.259  -6.697 1.00 . A A .  54 LEU HD11 1 1 
       12 38130 1 1  54 LEU HD12 H  -7.233   9.756  -5.040 1.00 . A A .  54 LEU HD12 1 1 
       12 38131 1 1  54 LEU HD13 H  -6.899   8.102  -5.551 1.00 . A A .  54 LEU HD13 1 1 
       12 38132 1 1  54 LEU HD21 H  -5.089   7.450  -6.197 1.00 . A A .  54 LEU HD21 1 1 
       12 38133 1 1  54 LEU HD22 H  -3.656   8.465  -6.353 1.00 . A A .  54 LEU HD22 1 1 
       12 38134 1 1  54 LEU HD23 H  -4.710   8.208  -7.743 1.00 . A A .  54 LEU HD23 1 1 
       12 38135 1 1  54 LEU HG   H  -5.023  10.010  -5.422 1.00 . A A .  54 LEU HG   1 1 
       12 38136 1 1  54 LEU N    N  -6.024  12.855  -8.131 1.00 . A A .  54 LEU N    1 1 
       12 38137 1 1  54 LEU O    O  -4.196  12.753  -5.226 1.00 . A A .  54 LEU O    1 1 
       12 38138 1 1  55 CYS C    C  -2.013  14.311  -6.111 1.00 . A A .  55 CYS C    1 1 
       12 38139 1 1  55 CYS CA   C  -1.956  12.976  -6.857 1.00 . A A .  55 CYS CA   1 1 
       12 38140 1 1  55 CYS CB   C  -1.034  13.096  -8.072 1.00 . A A .  55 CYS CB   1 1 
       12 38141 1 1  55 CYS H    H  -3.440  12.320  -8.217 1.00 . A A .  55 CYS H    1 1 
       12 38142 1 1  55 CYS HA   H  -1.563  12.220  -6.195 1.00 . A A .  55 CYS HA   1 1 
       12 38143 1 1  55 CYS HB2  H  -0.074  13.470  -7.750 1.00 . A A .  55 CYS HB2  1 1 
       12 38144 1 1  55 CYS HB3  H  -0.905  12.119  -8.514 1.00 . A A .  55 CYS HB3  1 1 
       12 38145 1 1  55 CYS HG   H  -2.501  13.871  -9.657 1.00 . A A .  55 CYS HG   1 1 
       12 38146 1 1  55 CYS N    N  -3.289  12.553  -7.277 1.00 . A A .  55 CYS N    1 1 
       12 38147 1 1  55 CYS O    O  -2.135  15.368  -6.729 1.00 . A A .  55 CYS O    1 1 
       12 38148 1 1  55 CYS SG   S  -1.651  14.205  -9.360 1.00 . A A .  55 CYS SG   1 1 
       12 38149 1 1  56 PRO C    C  -0.595  16.117  -3.775 1.00 . A A .  56 PRO C    1 1 
       12 38150 1 1  56 PRO CA   C  -1.971  15.480  -3.940 1.00 . A A .  56 PRO CA   1 1 
       12 38151 1 1  56 PRO CB   C  -2.485  14.963  -2.585 1.00 . A A .  56 PRO CB   1 1 
       12 38152 1 1  56 PRO CD   C  -1.783  13.087  -3.938 1.00 . A A .  56 PRO CD   1 1 
       12 38153 1 1  56 PRO CG   C  -2.538  13.466  -2.693 1.00 . A A .  56 PRO CG   1 1 
       12 38154 1 1  56 PRO HA   H  -2.661  16.210  -4.336 1.00 . A A .  56 PRO HA   1 1 
       12 38155 1 1  56 PRO HB2  H  -1.808  15.273  -1.803 1.00 . A A .  56 PRO HB2  1 1 
       12 38156 1 1  56 PRO HB3  H  -3.466  15.375  -2.396 1.00 . A A .  56 PRO HB3  1 1 
       12 38157 1 1  56 PRO HD2  H  -0.744  12.897  -3.710 1.00 . A A .  56 PRO HD2  1 1 
       12 38158 1 1  56 PRO HD3  H  -2.235  12.228  -4.409 1.00 . A A .  56 PRO HD3  1 1 
       12 38159 1 1  56 PRO HG2  H  -2.071  13.022  -1.827 1.00 . A A .  56 PRO HG2  1 1 
       12 38160 1 1  56 PRO HG3  H  -3.566  13.143  -2.768 1.00 . A A .  56 PRO HG3  1 1 
       12 38161 1 1  56 PRO N    N  -1.927  14.281  -4.768 1.00 . A A .  56 PRO N    1 1 
       12 38162 1 1  56 PRO O    O   0.349  15.469  -3.324 1.00 . A A .  56 PRO O    1 1 
       12 38163 1 1  57 THR C    C   0.822  18.941  -2.776 1.00 . A A .  57 THR C    1 1 
       12 38164 1 1  57 THR CA   C   0.774  18.112  -4.028 1.00 . A A .  57 THR CA   1 1 
       12 38165 1 1  57 THR CB   C   1.012  19.019  -5.239 1.00 . A A .  57 THR CB   1 1 
       12 38166 1 1  57 THR CG2  C   1.872  20.246  -4.946 1.00 . A A .  57 THR CG2  1 1 
       12 38167 1 1  57 THR H    H  -1.276  17.856  -4.491 1.00 . A A .  57 THR H    1 1 
       12 38168 1 1  57 THR HA   H   1.561  17.387  -3.974 1.00 . A A .  57 THR HA   1 1 
       12 38169 1 1  57 THR HB   H   0.059  19.370  -5.587 1.00 . A A .  57 THR HB   1 1 
       12 38170 1 1  57 THR HG1  H   2.596  18.345  -6.194 1.00 . A A .  57 THR HG1  1 1 
       12 38171 1 1  57 THR HG21 H   1.710  20.989  -5.712 1.00 . A A .  57 THR HG21 1 1 
       12 38172 1 1  57 THR HG22 H   2.914  19.960  -4.939 1.00 . A A .  57 THR HG22 1 1 
       12 38173 1 1  57 THR HG23 H   1.602  20.663  -3.974 1.00 . A A .  57 THR HG23 1 1 
       12 38174 1 1  57 THR N    N  -0.488  17.390  -4.140 1.00 . A A .  57 THR N    1 1 
       12 38175 1 1  57 THR O    O  -0.199  19.221  -2.148 1.00 . A A .  57 THR O    1 1 
       12 38176 1 1  57 THR OG1  O   1.635  18.300  -6.289 1.00 . A A .  57 THR OG1  1 1 
       12 38177 1 1  58 ILE C    C   3.126  21.364  -1.576 1.00 . A A .  58 ILE C    1 1 
       12 38178 1 1  58 ILE CA   C   2.224  20.181  -1.288 1.00 . A A .  58 ILE CA   1 1 
       12 38179 1 1  58 ILE CB   C   2.874  19.412  -0.137 1.00 . A A .  58 ILE CB   1 1 
       12 38180 1 1  58 ILE CD1  C   4.036  17.615  -1.459 1.00 . A A .  58 ILE CD1  1 1 
       12 38181 1 1  58 ILE CG1  C   4.206  18.849  -0.622 1.00 . A A .  58 ILE CG1  1 1 
       12 38182 1 1  58 ILE CG2  C   1.946  18.323   0.386 1.00 . A A .  58 ILE CG2  1 1 
       12 38183 1 1  58 ILE H    H   2.791  19.116  -2.997 1.00 . A A .  58 ILE H    1 1 
       12 38184 1 1  58 ILE HA   H   1.270  20.515  -0.993 1.00 . A A .  58 ILE HA   1 1 
       12 38185 1 1  58 ILE HB   H   3.067  20.101   0.659 1.00 . A A .  58 ILE HB   1 1 
       12 38186 1 1  58 ILE HD11 H   4.506  17.764  -2.417 1.00 . A A .  58 ILE HD11 1 1 
       12 38187 1 1  58 ILE HD12 H   2.978  17.435  -1.604 1.00 . A A .  58 ILE HD12 1 1 
       12 38188 1 1  58 ILE HD13 H   4.485  16.775  -0.957 1.00 . A A .  58 ILE HD13 1 1 
       12 38189 1 1  58 ILE HG12 H   4.699  19.593  -1.232 1.00 . A A .  58 ILE HG12 1 1 
       12 38190 1 1  58 ILE HG13 H   4.835  18.618   0.221 1.00 . A A .  58 ILE HG13 1 1 
       12 38191 1 1  58 ILE HG21 H   0.984  18.752   0.619 1.00 . A A .  58 ILE HG21 1 1 
       12 38192 1 1  58 ILE HG22 H   2.371  17.886   1.276 1.00 . A A .  58 ILE HG22 1 1 
       12 38193 1 1  58 ILE HG23 H   1.826  17.559  -0.368 1.00 . A A .  58 ILE HG23 1 1 
       12 38194 1 1  58 ILE N    N   2.028  19.356  -2.439 1.00 . A A .  58 ILE N    1 1 
       12 38195 1 1  58 ILE O    O   3.668  21.507  -2.669 1.00 . A A .  58 ILE O    1 1 
       12 38196 1 1  59 HIS C    C   5.135  23.215   0.620 1.00 . A A .  59 HIS C    1 1 
       12 38197 1 1  59 HIS CA   C   4.251  23.272  -0.606 1.00 . A A .  59 HIS CA   1 1 
       12 38198 1 1  59 HIS CB   C   3.519  24.597  -0.650 1.00 . A A .  59 HIS CB   1 1 
       12 38199 1 1  59 HIS CD2  C   1.515  23.898  -2.143 1.00 . A A .  59 HIS CD2  1 1 
       12 38200 1 1  59 HIS CE1  C   1.550  25.590  -3.537 1.00 . A A .  59 HIS CE1  1 1 
       12 38201 1 1  59 HIS CG   C   2.533  24.711  -1.771 1.00 . A A .  59 HIS CG   1 1 
       12 38202 1 1  59 HIS H    H   2.927  21.933   0.320 1.00 . A A .  59 HIS H    1 1 
       12 38203 1 1  59 HIS HA   H   4.861  23.162  -1.491 1.00 . A A .  59 HIS HA   1 1 
       12 38204 1 1  59 HIS HB2  H   2.992  24.734   0.279 1.00 . A A .  59 HIS HB2  1 1 
       12 38205 1 1  59 HIS HB3  H   4.250  25.380  -0.763 1.00 . A A .  59 HIS HB3  1 1 
       12 38206 1 1  59 HIS HD1  H   3.148  26.520  -2.660 1.00 . A A .  59 HIS HD1  1 1 
       12 38207 1 1  59 HIS HD2  H   1.225  22.974  -1.664 1.00 . A A .  59 HIS HD2  1 1 
       12 38208 1 1  59 HIS HE1  H   1.307  26.256  -4.352 1.00 . A A .  59 HIS HE1  1 1 
       12 38209 1 1  59 HIS HE2  H   0.212  24.060  -3.781 1.00 . A A .  59 HIS HE2  1 1 
       12 38210 1 1  59 HIS N    N   3.341  22.155  -0.540 1.00 . A A .  59 HIS N    1 1 
       12 38211 1 1  59 HIS ND1  N   2.528  25.761  -2.665 1.00 . A A .  59 HIS ND1  1 1 
       12 38212 1 1  59 HIS NE2  N   0.921  24.468  -3.243 1.00 . A A .  59 HIS NE2  1 1 
       12 38213 1 1  59 HIS O    O   4.869  23.863   1.632 1.00 . A A .  59 HIS O    1 1 
       12 38214 1 1  60 ILE C    C   8.442  22.868   1.355 1.00 . A A .  60 ILE C    1 1 
       12 38215 1 1  60 ILE CA   C   7.089  22.215   1.627 1.00 . A A .  60 ILE CA   1 1 
       12 38216 1 1  60 ILE CB   C   7.267  20.713   1.911 1.00 . A A .  60 ILE CB   1 1 
       12 38217 1 1  60 ILE CD1  C   8.801  18.954   0.891 1.00 . A A .  60 ILE CD1  1 1 
       12 38218 1 1  60 ILE CG1  C   7.725  19.988   0.644 1.00 . A A .  60 ILE CG1  1 1 
       12 38219 1 1  60 ILE CG2  C   5.950  20.127   2.418 1.00 . A A .  60 ILE CG2  1 1 
       12 38220 1 1  60 ILE H    H   6.283  21.903  -0.303 1.00 . A A .  60 ILE H    1 1 
       12 38221 1 1  60 ILE HA   H   6.655  22.672   2.505 1.00 . A A .  60 ILE HA   1 1 
       12 38222 1 1  60 ILE HB   H   8.012  20.595   2.683 1.00 . A A .  60 ILE HB   1 1 
       12 38223 1 1  60 ILE HD11 H   8.375  17.965   0.808 1.00 . A A .  60 ILE HD11 1 1 
       12 38224 1 1  60 ILE HD12 H   9.211  19.090   1.880 1.00 . A A .  60 ILE HD12 1 1 
       12 38225 1 1  60 ILE HD13 H   9.584  19.070   0.158 1.00 . A A .  60 ILE HD13 1 1 
       12 38226 1 1  60 ILE HG12 H   6.879  19.485   0.200 1.00 . A A .  60 ILE HG12 1 1 
       12 38227 1 1  60 ILE HG13 H   8.115  20.712  -0.056 1.00 . A A .  60 ILE HG13 1 1 
       12 38228 1 1  60 ILE HG21 H   5.287  19.951   1.583 1.00 . A A .  60 ILE HG21 1 1 
       12 38229 1 1  60 ILE HG22 H   5.486  20.824   3.101 1.00 . A A .  60 ILE HG22 1 1 
       12 38230 1 1  60 ILE HG23 H   6.139  19.196   2.930 1.00 . A A .  60 ILE HG23 1 1 
       12 38231 1 1  60 ILE N    N   6.164  22.409   0.524 1.00 . A A .  60 ILE N    1 1 
       12 38232 1 1  60 ILE O    O   8.657  23.460   0.298 1.00 . A A .  60 ILE O    1 1 
       12 38233 1 1  61 ASP C    C  11.353  23.023   0.902 1.00 . A A .  61 ASP C    1 1 
       12 38234 1 1  61 ASP CA   C  10.672  23.372   2.221 1.00 . A A .  61 ASP CA   1 1 
       12 38235 1 1  61 ASP CB   C  11.550  22.927   3.392 1.00 . A A .  61 ASP CB   1 1 
       12 38236 1 1  61 ASP CG   C  12.499  24.016   3.850 1.00 . A A .  61 ASP CG   1 1 
       12 38237 1 1  61 ASP H    H   9.101  22.302   3.155 1.00 . A A .  61 ASP H    1 1 
       12 38238 1 1  61 ASP HA   H  10.550  24.442   2.267 1.00 . A A .  61 ASP HA   1 1 
       12 38239 1 1  61 ASP HB2  H  10.918  22.653   4.224 1.00 . A A .  61 ASP HB2  1 1 
       12 38240 1 1  61 ASP HB3  H  12.133  22.069   3.091 1.00 . A A .  61 ASP HB3  1 1 
       12 38241 1 1  61 ASP N    N   9.342  22.773   2.331 1.00 . A A .  61 ASP N    1 1 
       12 38242 1 1  61 ASP O    O  11.924  23.893   0.244 1.00 . A A .  61 ASP O    1 1 
       12 38243 1 1  61 ASP OD1  O  13.606  24.117   3.280 1.00 . A A .  61 ASP OD1  1 1 
       12 38244 1 1  61 ASP OD2  O  12.137  24.769   4.778 1.00 . A A .  61 ASP OD2  1 1 
       12 38245 1 1  62 GLU C    C  11.087  21.729  -1.942 1.00 . A A .  62 GLU C    1 1 
       12 38246 1 1  62 GLU CA   C  11.916  21.314  -0.725 1.00 . A A .  62 GLU CA   1 1 
       12 38247 1 1  62 GLU CB   C  12.110  19.797  -0.714 1.00 . A A .  62 GLU CB   1 1 
       12 38248 1 1  62 GLU CD   C  13.727  18.176   0.354 1.00 . A A .  62 GLU CD   1 1 
       12 38249 1 1  62 GLU CG   C  12.701  19.269   0.583 1.00 . A A .  62 GLU CG   1 1 
       12 38250 1 1  62 GLU H    H  10.829  21.102   1.081 1.00 . A A .  62 GLU H    1 1 
       12 38251 1 1  62 GLU HA   H  12.885  21.787  -0.792 1.00 . A A .  62 GLU HA   1 1 
       12 38252 1 1  62 GLU HB2  H  11.155  19.322  -0.868 1.00 . A A .  62 GLU HB2  1 1 
       12 38253 1 1  62 GLU HB3  H  12.772  19.524  -1.522 1.00 . A A .  62 GLU HB3  1 1 
       12 38254 1 1  62 GLU HG2  H  13.177  20.085   1.106 1.00 . A A .  62 GLU HG2  1 1 
       12 38255 1 1  62 GLU HG3  H  11.902  18.870   1.192 1.00 . A A .  62 GLU HG3  1 1 
       12 38256 1 1  62 GLU N    N  11.295  21.755   0.518 1.00 . A A .  62 GLU N    1 1 
       12 38257 1 1  62 GLU O    O  11.462  21.445  -3.080 1.00 . A A .  62 GLU O    1 1 
       12 38258 1 1  62 GLU OE1  O  13.653  17.503  -0.695 1.00 . A A .  62 GLU OE1  1 1 
       12 38259 1 1  62 GLU OE2  O  14.605  17.995   1.224 1.00 . A A .  62 GLU OE2  1 1 
       12 38260 1 1  63 GLY C    C   7.828  22.054  -2.892 1.00 . A A .  63 GLY C    1 1 
       12 38261 1 1  63 GLY CA   C   9.119  22.844  -2.799 1.00 . A A .  63 GLY CA   1 1 
       12 38262 1 1  63 GLY H    H   9.709  22.613  -0.779 1.00 . A A .  63 GLY H    1 1 
       12 38263 1 1  63 GLY HA2  H   8.879  23.888  -2.659 1.00 . A A .  63 GLY HA2  1 1 
       12 38264 1 1  63 GLY HA3  H   9.663  22.733  -3.726 1.00 . A A .  63 GLY HA3  1 1 
       12 38265 1 1  63 GLY N    N   9.964  22.406  -1.703 1.00 . A A .  63 GLY N    1 1 
       12 38266 1 1  63 GLY O    O   7.250  21.675  -1.874 1.00 . A A .  63 GLY O    1 1 
       12 38267 1 1  64 ASP C    C   6.443  19.609  -4.702 1.00 . A A .  64 ASP C    1 1 
       12 38268 1 1  64 ASP CA   C   6.142  21.058  -4.340 1.00 . A A .  64 ASP CA   1 1 
       12 38269 1 1  64 ASP CB   C   5.314  21.708  -5.450 1.00 . A A .  64 ASP CB   1 1 
       12 38270 1 1  64 ASP CG   C   4.435  22.831  -4.936 1.00 . A A .  64 ASP CG   1 1 
       12 38271 1 1  64 ASP H    H   7.879  22.137  -4.890 1.00 . A A .  64 ASP H    1 1 
       12 38272 1 1  64 ASP HA   H   5.573  21.074  -3.417 1.00 . A A .  64 ASP HA   1 1 
       12 38273 1 1  64 ASP HB2  H   5.980  22.112  -6.198 1.00 . A A .  64 ASP HB2  1 1 
       12 38274 1 1  64 ASP HB3  H   4.682  20.958  -5.904 1.00 . A A .  64 ASP HB3  1 1 
       12 38275 1 1  64 ASP N    N   7.374  21.807  -4.118 1.00 . A A .  64 ASP N    1 1 
       12 38276 1 1  64 ASP O    O   7.481  19.302  -5.288 1.00 . A A .  64 ASP O    1 1 
       12 38277 1 1  64 ASP OD1  O   4.984  23.881  -4.540 1.00 . A A .  64 ASP OD1  1 1 
       12 38278 1 1  64 ASP OD2  O   3.198  22.661  -4.928 1.00 . A A .  64 ASP OD2  1 1 
       12 38279 1 1  65 PHE C    C   4.293  16.666  -4.746 1.00 . A A .  65 PHE C    1 1 
       12 38280 1 1  65 PHE CA   C   5.669  17.300  -4.601 1.00 . A A .  65 PHE CA   1 1 
       12 38281 1 1  65 PHE CB   C   6.503  16.652  -3.499 1.00 . A A .  65 PHE CB   1 1 
       12 38282 1 1  65 PHE CD1  C   8.911  17.007  -4.070 1.00 . A A .  65 PHE CD1  1 1 
       12 38283 1 1  65 PHE CD2  C   7.926  18.421  -2.427 1.00 . A A .  65 PHE CD2  1 1 
       12 38284 1 1  65 PHE CE1  C  10.110  17.680  -3.941 1.00 . A A .  65 PHE CE1  1 1 
       12 38285 1 1  65 PHE CE2  C   9.120  19.104  -2.294 1.00 . A A .  65 PHE CE2  1 1 
       12 38286 1 1  65 PHE CG   C   7.810  17.366  -3.317 1.00 . A A .  65 PHE CG   1 1 
       12 38287 1 1  65 PHE CZ   C  10.214  18.732  -3.052 1.00 . A A .  65 PHE CZ   1 1 
       12 38288 1 1  65 PHE H    H   4.726  19.041  -3.868 1.00 . A A .  65 PHE H    1 1 
       12 38289 1 1  65 PHE HA   H   6.192  17.196  -5.542 1.00 . A A .  65 PHE HA   1 1 
       12 38290 1 1  65 PHE HB2  H   5.964  16.683  -2.568 1.00 . A A .  65 PHE HB2  1 1 
       12 38291 1 1  65 PHE HB3  H   6.713  15.629  -3.762 1.00 . A A .  65 PHE HB3  1 1 
       12 38292 1 1  65 PHE HD1  H   8.828  16.183  -4.757 1.00 . A A .  65 PHE HD1  1 1 
       12 38293 1 1  65 PHE HD2  H   7.071  18.709  -1.834 1.00 . A A .  65 PHE HD2  1 1 
       12 38294 1 1  65 PHE HE1  H  10.963  17.387  -4.535 1.00 . A A .  65 PHE HE1  1 1 
       12 38295 1 1  65 PHE HE2  H   9.199  19.925  -1.598 1.00 . A A .  65 PHE HE2  1 1 
       12 38296 1 1  65 PHE HZ   H  11.149  19.263  -2.951 1.00 . A A .  65 PHE HZ   1 1 
       12 38297 1 1  65 PHE N    N   5.526  18.725  -4.337 1.00 . A A .  65 PHE N    1 1 
       12 38298 1 1  65 PHE O    O   3.299  17.383  -4.782 1.00 . A A .  65 PHE O    1 1 
       12 38299 1 1  66 ILE C    C   2.856  13.339  -4.351 1.00 . A A .  66 ILE C    1 1 
       12 38300 1 1  66 ILE CA   C   2.915  14.698  -5.028 1.00 . A A .  66 ILE CA   1 1 
       12 38301 1 1  66 ILE CB   C   2.534  14.544  -6.520 1.00 . A A .  66 ILE CB   1 1 
       12 38302 1 1  66 ILE CD1  C   4.741  13.443  -7.068 1.00 . A A .  66 ILE CD1  1 1 
       12 38303 1 1  66 ILE CG1  C   3.780  14.551  -7.405 1.00 . A A .  66 ILE CG1  1 1 
       12 38304 1 1  66 ILE CG2  C   1.577  15.649  -6.944 1.00 . A A .  66 ILE CG2  1 1 
       12 38305 1 1  66 ILE H    H   5.029  14.793  -4.835 1.00 . A A .  66 ILE H    1 1 
       12 38306 1 1  66 ILE HA   H   2.185  15.335  -4.569 1.00 . A A .  66 ILE HA   1 1 
       12 38307 1 1  66 ILE HB   H   2.025  13.598  -6.641 1.00 . A A .  66 ILE HB   1 1 
       12 38308 1 1  66 ILE HD11 H   4.870  13.405  -5.998 1.00 . A A .  66 ILE HD11 1 1 
       12 38309 1 1  66 ILE HD12 H   5.692  13.634  -7.541 1.00 . A A .  66 ILE HD12 1 1 
       12 38310 1 1  66 ILE HD13 H   4.343  12.503  -7.416 1.00 . A A .  66 ILE HD13 1 1 
       12 38311 1 1  66 ILE HG12 H   3.487  14.436  -8.437 1.00 . A A .  66 ILE HG12 1 1 
       12 38312 1 1  66 ILE HG13 H   4.300  15.489  -7.281 1.00 . A A .  66 ILE HG13 1 1 
       12 38313 1 1  66 ILE HG21 H   1.161  16.122  -6.067 1.00 . A A .  66 ILE HG21 1 1 
       12 38314 1 1  66 ILE HG22 H   0.780  15.228  -7.538 1.00 . A A .  66 ILE HG22 1 1 
       12 38315 1 1  66 ILE HG23 H   2.112  16.383  -7.528 1.00 . A A .  66 ILE HG23 1 1 
       12 38316 1 1  66 ILE N    N   4.214  15.341  -4.858 1.00 . A A .  66 ILE N    1 1 
       12 38317 1 1  66 ILE O    O   3.676  12.462  -4.614 1.00 . A A .  66 ILE O    1 1 
       12 38318 1 1  67 MET C    C   1.265  10.827  -3.750 1.00 . A A .  67 MET C    1 1 
       12 38319 1 1  67 MET CA   C   1.706  11.905  -2.781 1.00 . A A .  67 MET CA   1 1 
       12 38320 1 1  67 MET CB   C   0.696  12.045  -1.646 1.00 . A A .  67 MET CB   1 1 
       12 38321 1 1  67 MET CE   C   0.229  13.925   1.822 1.00 . A A .  67 MET CE   1 1 
       12 38322 1 1  67 MET CG   C   0.990  13.215  -0.730 1.00 . A A .  67 MET CG   1 1 
       12 38323 1 1  67 MET H    H   1.238  13.895  -3.315 1.00 . A A .  67 MET H    1 1 
       12 38324 1 1  67 MET HA   H   2.663  11.629  -2.367 1.00 . A A .  67 MET HA   1 1 
       12 38325 1 1  67 MET HB2  H  -0.289  12.177  -2.065 1.00 . A A .  67 MET HB2  1 1 
       12 38326 1 1  67 MET HB3  H   0.709  11.142  -1.057 1.00 . A A .  67 MET HB3  1 1 
       12 38327 1 1  67 MET HE1  H   1.168  13.393   1.871 1.00 . A A .  67 MET HE1  1 1 
       12 38328 1 1  67 MET HE2  H  -0.458  13.510   2.542 1.00 . A A .  67 MET HE2  1 1 
       12 38329 1 1  67 MET HE3  H   0.395  14.969   2.042 1.00 . A A .  67 MET HE3  1 1 
       12 38330 1 1  67 MET HG2  H   1.751  12.917  -0.022 1.00 . A A .  67 MET HG2  1 1 
       12 38331 1 1  67 MET HG3  H   1.355  14.037  -1.327 1.00 . A A .  67 MET HG3  1 1 
       12 38332 1 1  67 MET N    N   1.869  13.164  -3.482 1.00 . A A .  67 MET N    1 1 
       12 38333 1 1  67 MET O    O   0.149  10.857  -4.270 1.00 . A A .  67 MET O    1 1 
       12 38334 1 1  67 MET SD   S  -0.462  13.764   0.181 1.00 . A A .  67 MET SD   1 1 
       12 38335 1 1  68 LEU C    C   0.931   7.778  -4.255 1.00 . A A .  68 LEU C    1 1 
       12 38336 1 1  68 LEU CA   C   1.867   8.793  -4.912 1.00 . A A .  68 LEU CA   1 1 
       12 38337 1 1  68 LEU CB   C   3.180   8.127  -5.359 1.00 . A A .  68 LEU CB   1 1 
       12 38338 1 1  68 LEU CD1  C   2.822   8.976  -7.699 1.00 . A A .  68 LEU CD1  1 1 
       12 38339 1 1  68 LEU CD2  C   4.723   7.433  -7.203 1.00 . A A .  68 LEU CD2  1 1 
       12 38340 1 1  68 LEU CG   C   3.288   7.801  -6.852 1.00 . A A .  68 LEU CG   1 1 
       12 38341 1 1  68 LEU H    H   3.027   9.924  -3.549 1.00 . A A .  68 LEU H    1 1 
       12 38342 1 1  68 LEU HA   H   1.372   9.211  -5.775 1.00 . A A .  68 LEU HA   1 1 
       12 38343 1 1  68 LEU HB2  H   4.000   8.790  -5.109 1.00 . A A .  68 LEU HB2  1 1 
       12 38344 1 1  68 LEU HB3  H   3.301   7.209  -4.804 1.00 . A A .  68 LEU HB3  1 1 
       12 38345 1 1  68 LEU HD11 H   3.192   9.896  -7.273 1.00 . A A .  68 LEU HD11 1 1 
       12 38346 1 1  68 LEU HD12 H   1.742   8.998  -7.721 1.00 . A A .  68 LEU HD12 1 1 
       12 38347 1 1  68 LEU HD13 H   3.200   8.867  -8.705 1.00 . A A .  68 LEU HD13 1 1 
       12 38348 1 1  68 LEU HD21 H   4.824   7.362  -8.276 1.00 . A A .  68 LEU HD21 1 1 
       12 38349 1 1  68 LEU HD22 H   4.971   6.482  -6.755 1.00 . A A .  68 LEU HD22 1 1 
       12 38350 1 1  68 LEU HD23 H   5.394   8.195  -6.828 1.00 . A A .  68 LEU HD23 1 1 
       12 38351 1 1  68 LEU HG   H   2.658   6.953  -7.077 1.00 . A A .  68 LEU HG   1 1 
       12 38352 1 1  68 LEU N    N   2.154   9.883  -3.995 1.00 . A A .  68 LEU N    1 1 
       12 38353 1 1  68 LEU O    O   1.361   6.711  -3.817 1.00 . A A .  68 LEU O    1 1 
       12 38354 1 1  69 THR C    C  -1.634   6.040  -4.493 1.00 . A A .  69 THR C    1 1 
       12 38355 1 1  69 THR CA   C  -1.367   7.251  -3.598 1.00 . A A .  69 THR CA   1 1 
       12 38356 1 1  69 THR CB   C  -2.675   8.019  -3.355 1.00 . A A .  69 THR CB   1 1 
       12 38357 1 1  69 THR CG2  C  -2.849   8.500  -1.924 1.00 . A A .  69 THR CG2  1 1 
       12 38358 1 1  69 THR H    H  -0.635   8.989  -4.566 1.00 . A A .  69 THR H    1 1 
       12 38359 1 1  69 THR HA   H  -0.983   6.903  -2.650 1.00 . A A .  69 THR HA   1 1 
       12 38360 1 1  69 THR HB   H  -3.508   7.372  -3.590 1.00 . A A .  69 THR HB   1 1 
       12 38361 1 1  69 THR HG1  H  -3.602   9.583  -4.085 1.00 . A A .  69 THR HG1  1 1 
       12 38362 1 1  69 THR HG21 H  -3.771   9.059  -1.841 1.00 . A A .  69 THR HG21 1 1 
       12 38363 1 1  69 THR HG22 H  -2.021   9.136  -1.656 1.00 . A A .  69 THR HG22 1 1 
       12 38364 1 1  69 THR HG23 H  -2.884   7.653  -1.249 1.00 . A A .  69 THR HG23 1 1 
       12 38365 1 1  69 THR N    N  -0.358   8.124  -4.196 1.00 . A A .  69 THR N    1 1 
       12 38366 1 1  69 THR O    O  -2.232   5.057  -4.057 1.00 . A A .  69 THR O    1 1 
       12 38367 1 1  69 THR OG1  O  -2.749   9.156  -4.197 1.00 . A A .  69 THR OG1  1 1 
       12 38368 1 1  70 GLN C    C  -0.202   4.038  -6.632 1.00 . A A .  70 GLN C    1 1 
       12 38369 1 1  70 GLN CA   C  -1.368   5.024  -6.696 1.00 . A A .  70 GLN CA   1 1 
       12 38370 1 1  70 GLN CB   C  -1.506   5.575  -8.116 1.00 . A A .  70 GLN CB   1 1 
       12 38371 1 1  70 GLN CD   C  -2.788   7.482  -9.167 1.00 . A A .  70 GLN CD   1 1 
       12 38372 1 1  70 GLN CG   C  -2.873   6.173  -8.406 1.00 . A A .  70 GLN CG   1 1 
       12 38373 1 1  70 GLN H    H  -0.709   6.923  -6.036 1.00 . A A .  70 GLN H    1 1 
       12 38374 1 1  70 GLN HA   H  -2.277   4.506  -6.430 1.00 . A A .  70 GLN HA   1 1 
       12 38375 1 1  70 GLN HB2  H  -0.762   6.343  -8.266 1.00 . A A .  70 GLN HB2  1 1 
       12 38376 1 1  70 GLN HB3  H  -1.331   4.774  -8.819 1.00 . A A .  70 GLN HB3  1 1 
       12 38377 1 1  70 GLN HE21 H  -2.062   8.398  -7.558 1.00 . A A .  70 GLN HE21 1 1 
       12 38378 1 1  70 GLN HE22 H  -2.255   9.387  -8.962 1.00 . A A .  70 GLN HE22 1 1 
       12 38379 1 1  70 GLN HG2  H  -3.442   5.469  -8.994 1.00 . A A .  70 GLN HG2  1 1 
       12 38380 1 1  70 GLN HG3  H  -3.380   6.351  -7.469 1.00 . A A .  70 GLN HG3  1 1 
       12 38381 1 1  70 GLN N    N  -1.182   6.116  -5.745 1.00 . A A .  70 GLN N    1 1 
       12 38382 1 1  70 GLN NE2  N  -2.321   8.528  -8.494 1.00 . A A .  70 GLN NE2  1 1 
       12 38383 1 1  70 GLN O    O   0.025   3.268  -7.565 1.00 . A A .  70 GLN O    1 1 
       12 38384 1 1  70 GLN OE1  O  -3.136   7.552 -10.345 1.00 . A A .  70 GLN OE1  1 1 
       12 38385 1 1  71 GLN C    C   1.912   2.991  -3.828 1.00 . A A .  71 GLN C    1 1 
       12 38386 1 1  71 GLN CA   C   1.664   3.176  -5.318 1.00 . A A .  71 GLN CA   1 1 
       12 38387 1 1  71 GLN CB   C   2.915   3.741  -5.994 1.00 . A A .  71 GLN CB   1 1 
       12 38388 1 1  71 GLN CD   C   4.569   2.939  -7.726 1.00 . A A .  71 GLN CD   1 1 
       12 38389 1 1  71 GLN CG   C   3.116   3.244  -7.416 1.00 . A A .  71 GLN CG   1 1 
       12 38390 1 1  71 GLN H    H   0.293   4.695  -4.809 1.00 . A A .  71 GLN H    1 1 
       12 38391 1 1  71 GLN HA   H   1.424   2.218  -5.757 1.00 . A A .  71 GLN HA   1 1 
       12 38392 1 1  71 GLN HB2  H   2.841   4.819  -6.019 1.00 . A A .  71 GLN HB2  1 1 
       12 38393 1 1  71 GLN HB3  H   3.782   3.463  -5.412 1.00 . A A .  71 GLN HB3  1 1 
       12 38394 1 1  71 GLN HE21 H   4.453   3.984  -9.414 1.00 . A A .  71 GLN HE21 1 1 
       12 38395 1 1  71 GLN HE22 H   5.989   3.265  -9.079 1.00 . A A .  71 GLN HE22 1 1 
       12 38396 1 1  71 GLN HG2  H   2.538   2.343  -7.554 1.00 . A A .  71 GLN HG2  1 1 
       12 38397 1 1  71 GLN HG3  H   2.769   4.003  -8.101 1.00 . A A .  71 GLN HG3  1 1 
       12 38398 1 1  71 GLN N    N   0.528   4.064  -5.521 1.00 . A A .  71 GLN N    1 1 
       12 38399 1 1  71 GLN NE2  N   5.052   3.447  -8.854 1.00 . A A .  71 GLN NE2  1 1 
       12 38400 1 1  71 GLN O    O   3.042   2.770  -3.392 1.00 . A A .  71 GLN O    1 1 
       12 38401 1 1  71 GLN OE1  O   5.248   2.254  -6.962 1.00 . A A .  71 GLN OE1  1 1 
       12 38402 1 1  72 MET C    C   1.732   1.737  -1.199 1.00 . A A .  72 MET C    1 1 
       12 38403 1 1  72 MET CA   C   0.903   2.952  -1.604 1.00 . A A .  72 MET CA   1 1 
       12 38404 1 1  72 MET CB   C  -0.510   2.843  -1.034 1.00 . A A .  72 MET CB   1 1 
       12 38405 1 1  72 MET CE   C  -2.905   4.652   0.334 1.00 . A A .  72 MET CE   1 1 
       12 38406 1 1  72 MET CG   C  -0.590   3.137   0.454 1.00 . A A .  72 MET CG   1 1 
       12 38407 1 1  72 MET H    H  -0.032   3.275  -3.468 1.00 . A A .  72 MET H    1 1 
       12 38408 1 1  72 MET HA   H   1.372   3.839  -1.207 1.00 . A A .  72 MET HA   1 1 
       12 38409 1 1  72 MET HB2  H  -1.148   3.544  -1.555 1.00 . A A .  72 MET HB2  1 1 
       12 38410 1 1  72 MET HB3  H  -0.877   1.842  -1.203 1.00 . A A .  72 MET HB3  1 1 
       12 38411 1 1  72 MET HE1  H  -3.322   3.760   0.777 1.00 . A A .  72 MET HE1  1 1 
       12 38412 1 1  72 MET HE2  H  -2.982   4.590  -0.741 1.00 . A A .  72 MET HE2  1 1 
       12 38413 1 1  72 MET HE3  H  -3.449   5.516   0.685 1.00 . A A .  72 MET HE3  1 1 
       12 38414 1 1  72 MET HG2  H  -1.263   2.428   0.912 1.00 . A A .  72 MET HG2  1 1 
       12 38415 1 1  72 MET HG3  H   0.395   3.025   0.883 1.00 . A A .  72 MET HG3  1 1 
       12 38416 1 1  72 MET N    N   0.837   3.093  -3.052 1.00 . A A .  72 MET N    1 1 
       12 38417 1 1  72 MET O    O   1.691   0.696  -1.855 1.00 . A A .  72 MET O    1 1 
       12 38418 1 1  72 MET SD   S  -1.185   4.803   0.802 1.00 . A A .  72 MET SD   1 1 
       12 38419 1 1  73 THR C    C   3.793   1.096   1.804 1.00 . A A .  73 THR C    1 1 
       12 38420 1 1  73 THR CA   C   3.335   0.808   0.378 1.00 . A A .  73 THR CA   1 1 
       12 38421 1 1  73 THR CB   C   4.550   0.633  -0.536 1.00 . A A .  73 THR CB   1 1 
       12 38422 1 1  73 THR CG2  C   5.182   1.946  -0.954 1.00 . A A .  73 THR CG2  1 1 
       12 38423 1 1  73 THR H    H   2.479   2.741   0.358 1.00 . A A .  73 THR H    1 1 
       12 38424 1 1  73 THR HA   H   2.756  -0.103   0.373 1.00 . A A .  73 THR HA   1 1 
       12 38425 1 1  73 THR HB   H   4.241   0.115  -1.433 1.00 . A A .  73 THR HB   1 1 
       12 38426 1 1  73 THR HG1  H   6.303  -0.239  -0.486 1.00 . A A .  73 THR HG1  1 1 
       12 38427 1 1  73 THR HG21 H   5.969   1.756  -1.669 1.00 . A A .  73 THR HG21 1 1 
       12 38428 1 1  73 THR HG22 H   5.597   2.438  -0.086 1.00 . A A .  73 THR HG22 1 1 
       12 38429 1 1  73 THR HG23 H   4.433   2.583  -1.404 1.00 . A A .  73 THR HG23 1 1 
       12 38430 1 1  73 THR N    N   2.488   1.884  -0.117 1.00 . A A .  73 THR N    1 1 
       12 38431 1 1  73 THR O    O   4.389   2.138   2.071 1.00 . A A .  73 THR O    1 1 
       12 38432 1 1  73 THR OG1  O   5.551  -0.141   0.101 1.00 . A A .  73 THR OG1  1 1 
       12 38433 1 1  74 SER C    C   5.416   0.229   4.268 1.00 . A A .  74 SER C    1 1 
       12 38434 1 1  74 SER CA   C   3.907   0.347   4.114 1.00 . A A .  74 SER CA   1 1 
       12 38435 1 1  74 SER CB   C   3.204  -0.679   5.006 1.00 . A A .  74 SER CB   1 1 
       12 38436 1 1  74 SER H    H   3.038  -0.643   2.453 1.00 . A A .  74 SER H    1 1 
       12 38437 1 1  74 SER HA   H   3.608   1.335   4.421 1.00 . A A .  74 SER HA   1 1 
       12 38438 1 1  74 SER HB2  H   3.664  -1.646   4.873 1.00 . A A .  74 SER HB2  1 1 
       12 38439 1 1  74 SER HB3  H   3.295  -0.374   6.040 1.00 . A A .  74 SER HB3  1 1 
       12 38440 1 1  74 SER HG   H   1.403  -1.399   5.277 1.00 . A A .  74 SER HG   1 1 
       12 38441 1 1  74 SER N    N   3.515   0.171   2.719 1.00 . A A .  74 SER N    1 1 
       12 38442 1 1  74 SER O    O   5.995  -0.837   4.055 1.00 . A A .  74 SER O    1 1 
       12 38443 1 1  74 SER OG   O   1.828  -0.779   4.681 1.00 . A A .  74 SER OG   1 1 
       12 38444 1 1  75 VAL C    C   7.827   1.077   6.302 1.00 . A A .  75 VAL C    1 1 
       12 38445 1 1  75 VAL CA   C   7.487   1.371   4.844 1.00 . A A .  75 VAL CA   1 1 
       12 38446 1 1  75 VAL CB   C   8.082   2.742   4.442 1.00 . A A .  75 VAL CB   1 1 
       12 38447 1 1  75 VAL CG1  C   7.227   3.879   4.977 1.00 . A A .  75 VAL CG1  1 1 
       12 38448 1 1  75 VAL CG2  C   9.515   2.875   4.928 1.00 . A A .  75 VAL CG2  1 1 
       12 38449 1 1  75 VAL H    H   5.521   2.148   4.806 1.00 . A A .  75 VAL H    1 1 
       12 38450 1 1  75 VAL HA   H   7.928   0.610   4.217 1.00 . A A .  75 VAL HA   1 1 
       12 38451 1 1  75 VAL HB   H   8.091   2.806   3.363 1.00 . A A .  75 VAL HB   1 1 
       12 38452 1 1  75 VAL HG11 H   6.311   3.936   4.410 1.00 . A A .  75 VAL HG11 1 1 
       12 38453 1 1  75 VAL HG12 H   7.767   4.810   4.886 1.00 . A A .  75 VAL HG12 1 1 
       12 38454 1 1  75 VAL HG13 H   6.995   3.697   6.016 1.00 . A A .  75 VAL HG13 1 1 
       12 38455 1 1  75 VAL HG21 H  10.087   2.028   4.585 1.00 . A A .  75 VAL HG21 1 1 
       12 38456 1 1  75 VAL HG22 H   9.529   2.907   6.007 1.00 . A A .  75 VAL HG22 1 1 
       12 38457 1 1  75 VAL HG23 H   9.944   3.784   4.533 1.00 . A A .  75 VAL HG23 1 1 
       12 38458 1 1  75 VAL N    N   6.044   1.335   4.648 1.00 . A A .  75 VAL N    1 1 
       12 38459 1 1  75 VAL O    O   7.541   1.883   7.187 1.00 . A A .  75 VAL O    1 1 
       12 38460 1 1  76 PRO C    C   9.532   0.645   8.684 1.00 . A A .  76 PRO C    1 1 
       12 38461 1 1  76 PRO CA   C   8.806  -0.470   7.941 1.00 . A A .  76 PRO CA   1 1 
       12 38462 1 1  76 PRO CB   C   9.722  -1.674   7.733 1.00 . A A .  76 PRO CB   1 1 
       12 38463 1 1  76 PRO CD   C   8.817  -1.117   5.592 1.00 . A A .  76 PRO CD   1 1 
       12 38464 1 1  76 PRO CG   C   9.267  -2.270   6.447 1.00 . A A .  76 PRO CG   1 1 
       12 38465 1 1  76 PRO HA   H   7.938  -0.771   8.510 1.00 . A A .  76 PRO HA   1 1 
       12 38466 1 1  76 PRO HB2  H  10.747  -1.343   7.677 1.00 . A A .  76 PRO HB2  1 1 
       12 38467 1 1  76 PRO HB3  H   9.601  -2.365   8.553 1.00 . A A .  76 PRO HB3  1 1 
       12 38468 1 1  76 PRO HD2  H   9.627  -0.773   4.966 1.00 . A A .  76 PRO HD2  1 1 
       12 38469 1 1  76 PRO HD3  H   7.967  -1.403   4.990 1.00 . A A .  76 PRO HD3  1 1 
       12 38470 1 1  76 PRO HG2  H  10.086  -2.791   5.973 1.00 . A A .  76 PRO HG2  1 1 
       12 38471 1 1  76 PRO HG3  H   8.444  -2.946   6.626 1.00 . A A .  76 PRO HG3  1 1 
       12 38472 1 1  76 PRO N    N   8.439  -0.086   6.578 1.00 . A A .  76 PRO N    1 1 
       12 38473 1 1  76 PRO O    O  10.367   1.348   8.115 1.00 . A A .  76 PRO O    1 1 
       12 38474 1 1  77 VAL C    C  11.240   2.122  10.497 1.00 . A A .  77 VAL C    1 1 
       12 38475 1 1  77 VAL CA   C   9.773   1.827  10.824 1.00 . A A .  77 VAL CA   1 1 
       12 38476 1 1  77 VAL CB   C   9.675   1.406  12.304 1.00 . A A .  77 VAL CB   1 1 
       12 38477 1 1  77 VAL CG1  C  10.454   0.122  12.547 1.00 . A A .  77 VAL CG1  1 1 
       12 38478 1 1  77 VAL CG2  C  10.169   2.521  13.216 1.00 . A A .  77 VAL CG2  1 1 
       12 38479 1 1  77 VAL H    H   8.505   0.203  10.333 1.00 . A A .  77 VAL H    1 1 
       12 38480 1 1  77 VAL HA   H   9.199   2.732  10.697 1.00 . A A .  77 VAL HA   1 1 
       12 38481 1 1  77 VAL HB   H   8.638   1.216  12.534 1.00 . A A .  77 VAL HB   1 1 
       12 38482 1 1  77 VAL HG11 H  10.402  -0.503  11.667 1.00 . A A .  77 VAL HG11 1 1 
       12 38483 1 1  77 VAL HG12 H  10.026  -0.405  13.388 1.00 . A A .  77 VAL HG12 1 1 
       12 38484 1 1  77 VAL HG13 H  11.486   0.360  12.758 1.00 . A A .  77 VAL HG13 1 1 
       12 38485 1 1  77 VAL HG21 H  11.227   2.673  13.057 1.00 . A A .  77 VAL HG21 1 1 
       12 38486 1 1  77 VAL HG22 H   9.995   2.247  14.246 1.00 . A A .  77 VAL HG22 1 1 
       12 38487 1 1  77 VAL HG23 H   9.637   3.433  12.990 1.00 . A A .  77 VAL HG23 1 1 
       12 38488 1 1  77 VAL N    N   9.188   0.799   9.959 1.00 . A A .  77 VAL N    1 1 
       12 38489 1 1  77 VAL O    O  11.657   3.280  10.472 1.00 . A A .  77 VAL O    1 1 
       12 38490 1 1  78 LYS C    C  13.703   2.244   8.887 1.00 . A A .  78 LYS C    1 1 
       12 38491 1 1  78 LYS CA   C  13.450   1.224   9.978 1.00 . A A .  78 LYS CA   1 1 
       12 38492 1 1  78 LYS CB   C  14.085  -0.084   9.511 1.00 . A A .  78 LYS CB   1 1 
       12 38493 1 1  78 LYS CD   C  12.590  -1.891  10.328 1.00 . A A .  78 LYS CD   1 1 
       12 38494 1 1  78 LYS CE   C  13.328  -3.208  10.508 1.00 . A A .  78 LYS CE   1 1 
       12 38495 1 1  78 LYS CG   C  13.083  -1.134   9.109 1.00 . A A .  78 LYS CG   1 1 
       12 38496 1 1  78 LYS H    H  11.633   0.178  10.328 1.00 . A A .  78 LYS H    1 1 
       12 38497 1 1  78 LYS HA   H  13.934   1.530  10.879 1.00 . A A .  78 LYS HA   1 1 
       12 38498 1 1  78 LYS HB2  H  14.712   0.130   8.652 1.00 . A A .  78 LYS HB2  1 1 
       12 38499 1 1  78 LYS HB3  H  14.698  -0.480  10.307 1.00 . A A .  78 LYS HB3  1 1 
       12 38500 1 1  78 LYS HD2  H  12.753  -1.272  11.202 1.00 . A A .  78 LYS HD2  1 1 
       12 38501 1 1  78 LYS HD3  H  11.534  -2.089  10.215 1.00 . A A .  78 LYS HD3  1 1 
       12 38502 1 1  78 LYS HE2  H  12.696  -4.011  10.159 1.00 . A A .  78 LYS HE2  1 1 
       12 38503 1 1  78 LYS HE3  H  14.234  -3.182   9.921 1.00 . A A .  78 LYS HE3  1 1 
       12 38504 1 1  78 LYS HG2  H  12.250  -0.642   8.632 1.00 . A A .  78 LYS HG2  1 1 
       12 38505 1 1  78 LYS HG3  H  13.547  -1.822   8.422 1.00 . A A .  78 LYS HG3  1 1 
       12 38506 1 1  78 LYS HZ1  H  14.541  -4.037  11.993 1.00 . A A .  78 LYS HZ1  1 1 
       12 38507 1 1  78 LYS HZ2  H  12.905  -3.955  12.413 1.00 . A A .  78 LYS HZ2  1 1 
       12 38508 1 1  78 LYS HZ3  H  13.851  -2.553  12.422 1.00 . A A .  78 LYS HZ3  1 1 
       12 38509 1 1  78 LYS N    N  12.021   1.071  10.273 1.00 . A A .  78 LYS N    1 1 
       12 38510 1 1  78 LYS NZ   N  13.681  -3.456  11.933 1.00 . A A .  78 LYS NZ   1 1 
       12 38511 1 1  78 LYS O    O  14.425   3.223   9.075 1.00 . A A .  78 LYS O    1 1 
       12 38512 1 1  79 ILE C    C  12.168   3.794   6.363 1.00 . A A .  79 ILE C    1 1 
       12 38513 1 1  79 ILE CA   C  13.320   2.799   6.561 1.00 . A A .  79 ILE CA   1 1 
       12 38514 1 1  79 ILE CB   C  13.567   1.937   5.301 1.00 . A A .  79 ILE CB   1 1 
       12 38515 1 1  79 ILE CD1  C  12.500   2.458   3.043 1.00 . A A .  79 ILE CD1  1 1 
       12 38516 1 1  79 ILE CG1  C  13.575   2.813   4.030 1.00 . A A .  79 ILE CG1  1 1 
       12 38517 1 1  79 ILE CG2  C  12.542   0.808   5.227 1.00 . A A .  79 ILE CG2  1 1 
       12 38518 1 1  79 ILE H    H  12.604   1.144   7.645 1.00 . A A .  79 ILE H    1 1 
       12 38519 1 1  79 ILE HA   H  14.207   3.357   6.730 1.00 . A A .  79 ILE HA   1 1 
       12 38520 1 1  79 ILE HB   H  14.540   1.479   5.409 1.00 . A A .  79 ILE HB   1 1 
       12 38521 1 1  79 ILE HD11 H  12.640   3.028   2.139 1.00 . A A .  79 ILE HD11 1 1 
       12 38522 1 1  79 ILE HD12 H  11.538   2.693   3.476 1.00 . A A .  79 ILE HD12 1 1 
       12 38523 1 1  79 ILE HD13 H  12.551   1.405   2.824 1.00 . A A .  79 ILE HD13 1 1 
       12 38524 1 1  79 ILE HG12 H  13.406   3.834   4.318 1.00 . A A .  79 ILE HG12 1 1 
       12 38525 1 1  79 ILE HG13 H  14.547   2.750   3.527 1.00 . A A .  79 ILE HG13 1 1 
       12 38526 1 1  79 ILE HG21 H  12.713   0.112   6.043 1.00 . A A .  79 ILE HG21 1 1 
       12 38527 1 1  79 ILE HG22 H  12.642   0.291   4.285 1.00 . A A .  79 ILE HG22 1 1 
       12 38528 1 1  79 ILE HG23 H  11.549   1.219   5.311 1.00 . A A .  79 ILE HG23 1 1 
       12 38529 1 1  79 ILE N    N  13.135   1.963   7.726 1.00 . A A .  79 ILE N    1 1 
       12 38530 1 1  79 ILE O    O  11.914   4.259   5.255 1.00 . A A .  79 ILE O    1 1 
       12 38531 1 1  80 LEU C    C  10.842   6.513   7.144 1.00 . A A .  80 LEU C    1 1 
       12 38532 1 1  80 LEU CA   C  10.363   5.080   7.346 1.00 . A A .  80 LEU CA   1 1 
       12 38533 1 1  80 LEU CB   C   9.457   4.993   8.566 1.00 . A A .  80 LEU CB   1 1 
       12 38534 1 1  80 LEU CD1  C   7.143   5.072   9.499 1.00 . A A .  80 LEU CD1  1 1 
       12 38535 1 1  80 LEU CD2  C   7.599   6.059   7.245 1.00 . A A .  80 LEU CD2  1 1 
       12 38536 1 1  80 LEU CG   C   7.967   4.954   8.234 1.00 . A A .  80 LEU CG   1 1 
       12 38537 1 1  80 LEU H    H  11.706   3.747   8.311 1.00 . A A .  80 LEU H    1 1 
       12 38538 1 1  80 LEU HA   H   9.781   4.816   6.476 1.00 . A A .  80 LEU HA   1 1 
       12 38539 1 1  80 LEU HB2  H   9.710   4.097   9.116 1.00 . A A .  80 LEU HB2  1 1 
       12 38540 1 1  80 LEU HB3  H   9.642   5.849   9.196 1.00 . A A .  80 LEU HB3  1 1 
       12 38541 1 1  80 LEU HD11 H   6.908   4.086   9.869 1.00 . A A .  80 LEU HD11 1 1 
       12 38542 1 1  80 LEU HD12 H   6.230   5.601   9.281 1.00 . A A .  80 LEU HD12 1 1 
       12 38543 1 1  80 LEU HD13 H   7.704   5.614  10.246 1.00 . A A .  80 LEU HD13 1 1 
       12 38544 1 1  80 LEU HD21 H   8.336   6.107   6.455 1.00 . A A .  80 LEU HD21 1 1 
       12 38545 1 1  80 LEU HD22 H   7.566   7.007   7.761 1.00 . A A .  80 LEU HD22 1 1 
       12 38546 1 1  80 LEU HD23 H   6.630   5.850   6.817 1.00 . A A .  80 LEU HD23 1 1 
       12 38547 1 1  80 LEU HG   H   7.734   4.005   7.776 1.00 . A A .  80 LEU HG   1 1 
       12 38548 1 1  80 LEU N    N  11.471   4.132   7.441 1.00 . A A .  80 LEU N    1 1 
       12 38549 1 1  80 LEU O    O  10.453   7.426   7.873 1.00 . A A .  80 LEU O    1 1 
       12 38550 1 1  81 SER C    C  12.919   8.739   6.809 1.00 . A A .  81 SER C    1 1 
       12 38551 1 1  81 SER CA   C  12.131   8.018   5.732 1.00 . A A .  81 SER CA   1 1 
       12 38552 1 1  81 SER CB   C  10.962   8.902   5.349 1.00 . A A .  81 SER CB   1 1 
       12 38553 1 1  81 SER H    H  11.869   5.939   5.540 1.00 . A A .  81 SER H    1 1 
       12 38554 1 1  81 SER HA   H  12.748   7.900   4.874 1.00 . A A .  81 SER HA   1 1 
       12 38555 1 1  81 SER HB2  H  10.429   9.183   6.243 1.00 . A A .  81 SER HB2  1 1 
       12 38556 1 1  81 SER HB3  H  11.332   9.786   4.865 1.00 . A A .  81 SER HB3  1 1 
       12 38557 1 1  81 SER HG   H   9.506   7.648   4.985 1.00 . A A .  81 SER HG   1 1 
       12 38558 1 1  81 SER N    N  11.639   6.702   6.105 1.00 . A A .  81 SER N    1 1 
       12 38559 1 1  81 SER O    O  12.482   8.844   7.952 1.00 . A A .  81 SER O    1 1 
       12 38560 1 1  81 SER OG   O  10.075   8.231   4.477 1.00 . A A .  81 SER OG   1 1 
       12 38561 1 1  82 GLU C    C  14.224  11.506   7.359 1.00 . A A .  82 GLU C    1 1 
       12 38562 1 1  82 GLU CA   C  14.868  10.118   7.291 1.00 . A A .  82 GLU CA   1 1 
       12 38563 1 1  82 GLU CB   C  16.323  10.224   6.779 1.00 . A A .  82 GLU CB   1 1 
       12 38564 1 1  82 GLU CD   C  18.637  10.566   7.732 1.00 . A A .  82 GLU CD   1 1 
       12 38565 1 1  82 GLU CG   C  17.350   9.767   7.801 1.00 . A A .  82 GLU CG   1 1 
       12 38566 1 1  82 GLU H    H  14.312   9.224   5.458 1.00 . A A .  82 GLU H    1 1 
       12 38567 1 1  82 GLU HA   H  14.855   9.665   8.272 1.00 . A A .  82 GLU HA   1 1 
       12 38568 1 1  82 GLU HB2  H  16.445   9.620   5.881 1.00 . A A .  82 GLU HB2  1 1 
       12 38569 1 1  82 GLU HB3  H  16.531  11.253   6.532 1.00 . A A .  82 GLU HB3  1 1 
       12 38570 1 1  82 GLU HG2  H  16.928   9.877   8.789 1.00 . A A .  82 GLU HG2  1 1 
       12 38571 1 1  82 GLU HG3  H  17.579   8.726   7.622 1.00 . A A .  82 GLU HG3  1 1 
       12 38572 1 1  82 GLU N    N  14.051   9.309   6.399 1.00 . A A .  82 GLU N    1 1 
       12 38573 1 1  82 GLU O    O  14.338  12.284   6.411 1.00 . A A .  82 GLU O    1 1 
       12 38574 1 1  82 GLU OE1  O  18.660  11.699   8.255 1.00 . A A .  82 GLU OE1  1 1 
       12 38575 1 1  82 GLU OE2  O  19.621  10.058   7.154 1.00 . A A .  82 GLU OE2  1 1 
       12 38576 1 1  83 PRO C    C  13.419  14.275   7.862 1.00 . A A .  83 PRO C    1 1 
       12 38577 1 1  83 PRO CA   C  12.807  13.105   8.623 1.00 . A A .  83 PRO CA   1 1 
       12 38578 1 1  83 PRO CB   C  12.892  13.297  10.125 1.00 . A A .  83 PRO CB   1 1 
       12 38579 1 1  83 PRO CD   C  13.274  10.972   9.642 1.00 . A A .  83 PRO CD   1 1 
       12 38580 1 1  83 PRO CG   C  12.637  11.923  10.644 1.00 . A A .  83 PRO CG   1 1 
       12 38581 1 1  83 PRO HA   H  11.769  13.015   8.341 1.00 . A A .  83 PRO HA   1 1 
       12 38582 1 1  83 PRO HB2  H  13.876  13.656  10.396 1.00 . A A .  83 PRO HB2  1 1 
       12 38583 1 1  83 PRO HB3  H  12.136  13.993  10.453 1.00 . A A .  83 PRO HB3  1 1 
       12 38584 1 1  83 PRO HD2  H  14.208  10.586  10.026 1.00 . A A .  83 PRO HD2  1 1 
       12 38585 1 1  83 PRO HD3  H  12.597  10.167   9.412 1.00 . A A .  83 PRO HD3  1 1 
       12 38586 1 1  83 PRO HG2  H  13.091  11.807  11.618 1.00 . A A .  83 PRO HG2  1 1 
       12 38587 1 1  83 PRO HG3  H  11.566  11.750  10.701 1.00 . A A .  83 PRO HG3  1 1 
       12 38588 1 1  83 PRO N    N  13.504  11.829   8.458 1.00 . A A .  83 PRO N    1 1 
       12 38589 1 1  83 PRO O    O  14.391  14.890   8.302 1.00 . A A .  83 PRO O    1 1 
       12 38590 1 1  84 VAL C    C  12.549  16.977   6.333 1.00 . A A .  84 VAL C    1 1 
       12 38591 1 1  84 VAL CA   C  13.235  15.690   5.879 1.00 . A A .  84 VAL CA   1 1 
       12 38592 1 1  84 VAL CB   C  12.876  15.433   4.402 1.00 . A A .  84 VAL CB   1 1 
       12 38593 1 1  84 VAL CG1  C  11.365  15.329   4.224 1.00 . A A .  84 VAL CG1  1 1 
       12 38594 1 1  84 VAL CG2  C  13.450  16.528   3.515 1.00 . A A .  84 VAL CG2  1 1 
       12 38595 1 1  84 VAL H    H  12.026  14.058   6.449 1.00 . A A .  84 VAL H    1 1 
       12 38596 1 1  84 VAL HA   H  14.311  15.793   5.961 1.00 . A A .  84 VAL HA   1 1 
       12 38597 1 1  84 VAL HB   H  13.316  14.493   4.105 1.00 . A A .  84 VAL HB   1 1 
       12 38598 1 1  84 VAL HG11 H  10.898  16.241   4.563 1.00 . A A .  84 VAL HG11 1 1 
       12 38599 1 1  84 VAL HG12 H  10.990  14.495   4.801 1.00 . A A .  84 VAL HG12 1 1 
       12 38600 1 1  84 VAL HG13 H  11.135  15.176   3.180 1.00 . A A .  84 VAL HG13 1 1 
       12 38601 1 1  84 VAL HG21 H  12.773  16.719   2.695 1.00 . A A .  84 VAL HG21 1 1 
       12 38602 1 1  84 VAL HG22 H  14.406  16.212   3.126 1.00 . A A .  84 VAL HG22 1 1 
       12 38603 1 1  84 VAL HG23 H  13.578  17.431   4.094 1.00 . A A .  84 VAL HG23 1 1 
       12 38604 1 1  84 VAL N    N  12.807  14.584   6.722 1.00 . A A .  84 VAL N    1 1 
       12 38605 1 1  84 VAL O    O  13.148  18.052   6.349 1.00 . A A .  84 VAL O    1 1 
       12 38606 1 1  85 ASN C    C   9.198  17.445   7.858 1.00 . A A .  85 ASN C    1 1 
       12 38607 1 1  85 ASN CA   C  10.457  17.960   7.152 1.00 . A A .  85 ASN CA   1 1 
       12 38608 1 1  85 ASN CB   C  10.080  18.850   5.965 1.00 . A A .  85 ASN CB   1 1 
       12 38609 1 1  85 ASN CG   C  10.183  20.327   6.294 1.00 . A A .  85 ASN CG   1 1 
       12 38610 1 1  85 ASN H    H  10.865  15.949   6.652 1.00 . A A .  85 ASN H    1 1 
       12 38611 1 1  85 ASN HA   H  11.038  18.535   7.856 1.00 . A A .  85 ASN HA   1 1 
       12 38612 1 1  85 ASN HB2  H  10.743  18.638   5.139 1.00 . A A .  85 ASN HB2  1 1 
       12 38613 1 1  85 ASN HB3  H   9.064  18.635   5.669 1.00 . A A .  85 ASN HB3  1 1 
       12 38614 1 1  85 ASN HD21 H   8.230  20.553   6.001 1.00 . A A .  85 ASN HD21 1 1 
       12 38615 1 1  85 ASN HD22 H   9.092  21.981   6.452 1.00 . A A .  85 ASN HD22 1 1 
       12 38616 1 1  85 ASN N    N  11.273  16.839   6.697 1.00 . A A .  85 ASN N    1 1 
       12 38617 1 1  85 ASN ND2  N   9.054  21.024   6.244 1.00 . A A .  85 ASN ND2  1 1 
       12 38618 1 1  85 ASN O    O   9.193  16.337   8.396 1.00 . A A .  85 ASN O    1 1 
       12 38619 1 1  85 ASN OD1  O  11.265  20.835   6.589 1.00 . A A .  85 ASN OD1  1 1 
       12 38620 1 1  86 GLU C    C   5.729  18.639   7.865 1.00 . A A .  86 GLU C    1 1 
       12 38621 1 1  86 GLU CA   C   6.878  17.859   8.482 1.00 . A A .  86 GLU CA   1 1 
       12 38622 1 1  86 GLU CB   C   6.939  18.113   9.989 1.00 . A A .  86 GLU CB   1 1 
       12 38623 1 1  86 GLU CD   C   6.598  20.100  11.512 1.00 . A A .  86 GLU CD   1 1 
       12 38624 1 1  86 GLU CG   C   7.383  19.521  10.351 1.00 . A A .  86 GLU CG   1 1 
       12 38625 1 1  86 GLU H    H   8.187  19.114   7.402 1.00 . A A .  86 GLU H    1 1 
       12 38626 1 1  86 GLU HA   H   6.723  16.808   8.305 1.00 . A A .  86 GLU HA   1 1 
       12 38627 1 1  86 GLU HB2  H   5.957  17.949  10.410 1.00 . A A .  86 GLU HB2  1 1 
       12 38628 1 1  86 GLU HB3  H   7.632  17.415  10.433 1.00 . A A .  86 GLU HB3  1 1 
       12 38629 1 1  86 GLU HG2  H   8.428  19.497  10.620 1.00 . A A .  86 GLU HG2  1 1 
       12 38630 1 1  86 GLU HG3  H   7.248  20.160   9.490 1.00 . A A .  86 GLU HG3  1 1 
       12 38631 1 1  86 GLU N    N   8.133  18.244   7.849 1.00 . A A .  86 GLU N    1 1 
       12 38632 1 1  86 GLU O    O   5.760  19.870   7.833 1.00 . A A .  86 GLU O    1 1 
       12 38633 1 1  86 GLU OE1  O   6.534  19.442  12.572 1.00 . A A .  86 GLU OE1  1 1 
       12 38634 1 1  86 GLU OE2  O   6.047  21.210  11.362 1.00 . A A .  86 GLU OE2  1 1 
       12 38635 1 1  87 LEU C    C   2.237  18.231   7.337 1.00 . A A .  87 LEU C    1 1 
       12 38636 1 1  87 LEU CA   C   3.585  18.617   6.746 1.00 . A A .  87 LEU CA   1 1 
       12 38637 1 1  87 LEU CB   C   3.571  18.444   5.244 1.00 . A A .  87 LEU CB   1 1 
       12 38638 1 1  87 LEU CD1  C   3.563  16.956   3.260 1.00 . A A .  87 LEU CD1  1 1 
       12 38639 1 1  87 LEU CD2  C   3.659  15.970   5.583 1.00 . A A .  87 LEU CD2  1 1 
       12 38640 1 1  87 LEU CG   C   3.117  17.094   4.708 1.00 . A A .  87 LEU CG   1 1 
       12 38641 1 1  87 LEU H    H   4.738  16.958   7.408 1.00 . A A .  87 LEU H    1 1 
       12 38642 1 1  87 LEU HA   H   3.736  19.656   6.944 1.00 . A A .  87 LEU HA   1 1 
       12 38643 1 1  87 LEU HB2  H   2.914  19.194   4.853 1.00 . A A .  87 LEU HB2  1 1 
       12 38644 1 1  87 LEU HB3  H   4.564  18.632   4.882 1.00 . A A .  87 LEU HB3  1 1 
       12 38645 1 1  87 LEU HD11 H   4.475  16.382   3.217 1.00 . A A .  87 LEU HD11 1 1 
       12 38646 1 1  87 LEU HD12 H   3.738  17.947   2.839 1.00 . A A .  87 LEU HD12 1 1 
       12 38647 1 1  87 LEU HD13 H   2.793  16.457   2.692 1.00 . A A .  87 LEU HD13 1 1 
       12 38648 1 1  87 LEU HD21 H   3.398  16.178   6.615 1.00 . A A .  87 LEU HD21 1 1 
       12 38649 1 1  87 LEU HD22 H   4.732  15.923   5.489 1.00 . A A .  87 LEU HD22 1 1 
       12 38650 1 1  87 LEU HD23 H   3.229  15.023   5.285 1.00 . A A .  87 LEU HD23 1 1 
       12 38651 1 1  87 LEU HG   H   2.037  17.049   4.726 1.00 . A A .  87 LEU HG   1 1 
       12 38652 1 1  87 LEU N    N   4.716  17.934   7.364 1.00 . A A .  87 LEU N    1 1 
       12 38653 1 1  87 LEU O    O   1.389  17.619   6.689 1.00 . A A .  87 LEU O    1 1 
       12 38654 1 1  88 SER C    C  -0.282  19.313   8.719 1.00 . A A .  88 SER C    1 1 
       12 38655 1 1  88 SER CA   C   0.807  18.448   9.297 1.00 . A A .  88 SER CA   1 1 
       12 38656 1 1  88 SER CB   C   0.983  18.753  10.780 1.00 . A A .  88 SER CB   1 1 
       12 38657 1 1  88 SER H    H   2.764  19.170   8.957 1.00 . A A .  88 SER H    1 1 
       12 38658 1 1  88 SER HA   H   0.502  17.418   9.177 1.00 . A A .  88 SER HA   1 1 
       12 38659 1 1  88 SER HB2  H   0.099  19.259  11.141 1.00 . A A .  88 SER HB2  1 1 
       12 38660 1 1  88 SER HB3  H   1.115  17.829  11.320 1.00 . A A .  88 SER HB3  1 1 
       12 38661 1 1  88 SER HG   H   1.985  20.080  11.815 1.00 . A A .  88 SER HG   1 1 
       12 38662 1 1  88 SER N    N   2.053  18.656   8.559 1.00 . A A .  88 SER N    1 1 
       12 38663 1 1  88 SER O    O  -1.421  18.885   8.609 1.00 . A A .  88 SER O    1 1 
       12 38664 1 1  88 SER OG   O   2.109  19.583  11.004 1.00 . A A .  88 SER OG   1 1 
       12 38665 1 1  89 THR C    C  -1.518  20.730   6.512 1.00 . A A .  89 THR C    1 1 
       12 38666 1 1  89 THR CA   C  -0.908  21.417   7.726 1.00 . A A .  89 THR CA   1 1 
       12 38667 1 1  89 THR CB   C  -0.264  22.741   7.320 1.00 . A A .  89 THR CB   1 1 
       12 38668 1 1  89 THR CG2  C   0.578  22.641   6.063 1.00 . A A .  89 THR CG2  1 1 
       12 38669 1 1  89 THR H    H   1.001  20.820   8.417 1.00 . A A .  89 THR H    1 1 
       12 38670 1 1  89 THR HA   H  -1.684  21.603   8.454 1.00 . A A .  89 THR HA   1 1 
       12 38671 1 1  89 THR HB   H   0.376  23.079   8.122 1.00 . A A .  89 THR HB   1 1 
       12 38672 1 1  89 THR HG1  H  -2.056  23.490   7.593 1.00 . A A .  89 THR HG1  1 1 
       12 38673 1 1  89 THR HG21 H   0.700  21.599   5.791 1.00 . A A .  89 THR HG21 1 1 
       12 38674 1 1  89 THR HG22 H   1.548  23.081   6.243 1.00 . A A .  89 THR HG22 1 1 
       12 38675 1 1  89 THR HG23 H   0.088  23.167   5.258 1.00 . A A .  89 THR HG23 1 1 
       12 38676 1 1  89 THR N    N   0.070  20.528   8.324 1.00 . A A .  89 THR N    1 1 
       12 38677 1 1  89 THR O    O  -2.650  21.010   6.117 1.00 . A A .  89 THR O    1 1 
       12 38678 1 1  89 THR OG1  O  -1.260  23.725   7.102 1.00 . A A .  89 THR OG1  1 1 
       12 38679 1 1  90 PHE C    C  -1.844  17.734   5.250 1.00 . A A .  90 PHE C    1 1 
       12 38680 1 1  90 PHE CA   C  -1.188  19.035   4.793 1.00 . A A .  90 PHE CA   1 1 
       12 38681 1 1  90 PHE CB   C  -0.001  18.744   3.880 1.00 . A A .  90 PHE CB   1 1 
       12 38682 1 1  90 PHE CD1  C  -0.716  20.065   1.868 1.00 . A A .  90 PHE CD1  1 1 
       12 38683 1 1  90 PHE CD2  C   1.386  20.566   2.871 1.00 . A A .  90 PHE CD2  1 1 
       12 38684 1 1  90 PHE CE1  C  -0.501  21.054   0.928 1.00 . A A .  90 PHE CE1  1 1 
       12 38685 1 1  90 PHE CE2  C   1.601  21.548   1.946 1.00 . A A .  90 PHE CE2  1 1 
       12 38686 1 1  90 PHE CG   C   0.228  19.809   2.850 1.00 . A A .  90 PHE CG   1 1 
       12 38687 1 1  90 PHE CZ   C   0.661  21.798   0.969 1.00 . A A .  90 PHE CZ   1 1 
       12 38688 1 1  90 PHE H    H   0.143  19.621   6.328 1.00 . A A .  90 PHE H    1 1 
       12 38689 1 1  90 PHE HA   H  -1.916  19.623   4.254 1.00 . A A .  90 PHE HA   1 1 
       12 38690 1 1  90 PHE HB2  H   0.893  18.672   4.482 1.00 . A A .  90 PHE HB2  1 1 
       12 38691 1 1  90 PHE HB3  H  -0.166  17.808   3.366 1.00 . A A .  90 PHE HB3  1 1 
       12 38692 1 1  90 PHE HD1  H  -1.623  19.481   1.839 1.00 . A A .  90 PHE HD1  1 1 
       12 38693 1 1  90 PHE HD2  H   2.132  20.379   3.618 1.00 . A A .  90 PHE HD2  1 1 
       12 38694 1 1  90 PHE HE1  H  -1.239  21.244   0.161 1.00 . A A .  90 PHE HE1  1 1 
       12 38695 1 1  90 PHE HE2  H   2.513  22.121   1.984 1.00 . A A .  90 PHE HE2  1 1 
       12 38696 1 1  90 PHE HZ   H   0.837  22.573   0.240 1.00 . A A .  90 PHE HZ   1 1 
       12 38697 1 1  90 PHE N    N  -0.748  19.804   5.945 1.00 . A A .  90 PHE N    1 1 
       12 38698 1 1  90 PHE O    O  -2.148  16.860   4.439 1.00 . A A .  90 PHE O    1 1 
       12 38699 1 1  91 ARG C    C  -3.844  15.940   6.333 1.00 . A A .  91 ARG C    1 1 
       12 38700 1 1  91 ARG CA   C  -2.674  16.443   7.166 1.00 . A A .  91 ARG CA   1 1 
       12 38701 1 1  91 ARG CB   C  -3.154  16.761   8.573 1.00 . A A .  91 ARG CB   1 1 
       12 38702 1 1  91 ARG CD   C  -3.772  18.759   9.965 1.00 . A A .  91 ARG CD   1 1 
       12 38703 1 1  91 ARG CG   C  -3.856  18.081   8.608 1.00 . A A .  91 ARG CG   1 1 
       12 38704 1 1  91 ARG CZ   C  -6.117  19.405  10.363 1.00 . A A .  91 ARG CZ   1 1 
       12 38705 1 1  91 ARG H    H  -1.782  18.356   7.153 1.00 . A A .  91 ARG H    1 1 
       12 38706 1 1  91 ARG HA   H  -1.937  15.690   7.225 1.00 . A A .  91 ARG HA   1 1 
       12 38707 1 1  91 ARG HB2  H  -3.838  15.992   8.901 1.00 . A A .  91 ARG HB2  1 1 
       12 38708 1 1  91 ARG HB3  H  -2.307  16.802   9.241 1.00 . A A .  91 ARG HB3  1 1 
       12 38709 1 1  91 ARG HD2  H  -3.007  18.271  10.551 1.00 . A A .  91 ARG HD2  1 1 
       12 38710 1 1  91 ARG HD3  H  -3.503  19.799   9.815 1.00 . A A .  91 ARG HD3  1 1 
       12 38711 1 1  91 ARG HE   H  -5.090  18.093  11.462 1.00 . A A .  91 ARG HE   1 1 
       12 38712 1 1  91 ARG HG2  H  -3.376  18.704   7.881 1.00 . A A .  91 ARG HG2  1 1 
       12 38713 1 1  91 ARG HG3  H  -4.886  17.927   8.336 1.00 . A A .  91 ARG HG3  1 1 
       12 38714 1 1  91 ARG HH11 H  -5.250  20.325   8.783 1.00 . A A .  91 ARG HH11 1 1 
       12 38715 1 1  91 ARG HH12 H  -6.899  20.762   9.084 1.00 . A A .  91 ARG HH12 1 1 
       12 38716 1 1  91 ARG HH21 H  -7.258  18.667  11.859 1.00 . A A .  91 ARG HH21 1 1 
       12 38717 1 1  91 ARG HH22 H  -8.039  19.821  10.830 1.00 . A A .  91 ARG HH22 1 1 
       12 38718 1 1  91 ARG N    N  -2.058  17.622   6.565 1.00 . A A .  91 ARG N    1 1 
       12 38719 1 1  91 ARG NE   N  -5.039  18.696  10.690 1.00 . A A .  91 ARG NE   1 1 
       12 38720 1 1  91 ARG NH1  N  -6.086  20.232   9.325 1.00 . A A .  91 ARG NH1  1 1 
       12 38721 1 1  91 ARG NH2  N  -7.229  19.288  11.075 1.00 . A A .  91 ARG NH2  1 1 
       12 38722 1 1  91 ARG O    O  -3.989  14.736   6.127 1.00 . A A .  91 ARG O    1 1 
       12 38723 1 1  92 ASN C    C  -5.272  15.708   3.792 1.00 . A A .  92 ASN C    1 1 
       12 38724 1 1  92 ASN CA   C  -5.801  16.438   5.010 1.00 . A A .  92 ASN CA   1 1 
       12 38725 1 1  92 ASN CB   C  -6.665  17.608   4.559 1.00 . A A .  92 ASN CB   1 1 
       12 38726 1 1  92 ASN CG   C  -8.036  17.592   5.202 1.00 . A A .  92 ASN CG   1 1 
       12 38727 1 1  92 ASN H    H  -4.522  17.807   6.008 1.00 . A A .  92 ASN H    1 1 
       12 38728 1 1  92 ASN HA   H  -6.398  15.759   5.599 1.00 . A A .  92 ASN HA   1 1 
       12 38729 1 1  92 ASN HB2  H  -6.175  18.536   4.804 1.00 . A A .  92 ASN HB2  1 1 
       12 38730 1 1  92 ASN HB3  H  -6.797  17.537   3.488 1.00 . A A .  92 ASN HB3  1 1 
       12 38731 1 1  92 ASN HD21 H  -8.680  16.314   3.821 1.00 . A A .  92 ASN HD21 1 1 
       12 38732 1 1  92 ASN HD22 H  -9.844  16.783   5.006 1.00 . A A .  92 ASN HD22 1 1 
       12 38733 1 1  92 ASN N    N  -4.676  16.855   5.834 1.00 . A A .  92 ASN N    1 1 
       12 38734 1 1  92 ASN ND2  N  -8.946  16.818   4.618 1.00 . A A .  92 ASN ND2  1 1 
       12 38735 1 1  92 ASN O    O  -5.690  14.596   3.498 1.00 . A A .  92 ASN O    1 1 
       12 38736 1 1  92 ASN OD1  O  -8.276  18.262   6.207 1.00 . A A .  92 ASN OD1  1 1 
       12 38737 1 1  93 GLU C    C  -3.385  14.272   2.277 1.00 . A A .  93 GLU C    1 1 
       12 38738 1 1  93 GLU CA   C  -3.699  15.704   1.938 1.00 . A A .  93 GLU CA   1 1 
       12 38739 1 1  93 GLU CB   C  -2.386  16.389   1.584 1.00 . A A .  93 GLU CB   1 1 
       12 38740 1 1  93 GLU CD   C  -2.791  18.295  -0.023 1.00 . A A .  93 GLU CD   1 1 
       12 38741 1 1  93 GLU CG   C  -2.311  16.866   0.143 1.00 . A A .  93 GLU CG   1 1 
       12 38742 1 1  93 GLU H    H  -3.999  17.208   3.400 1.00 . A A .  93 GLU H    1 1 
       12 38743 1 1  93 GLU HA   H  -4.382  15.750   1.104 1.00 . A A .  93 GLU HA   1 1 
       12 38744 1 1  93 GLU HB2  H  -2.247  17.240   2.236 1.00 . A A .  93 GLU HB2  1 1 
       12 38745 1 1  93 GLU HB3  H  -1.580  15.675   1.754 1.00 . A A .  93 GLU HB3  1 1 
       12 38746 1 1  93 GLU HG2  H  -1.285  16.807  -0.190 1.00 . A A .  93 GLU HG2  1 1 
       12 38747 1 1  93 GLU HG3  H  -2.925  16.222  -0.468 1.00 . A A .  93 GLU HG3  1 1 
       12 38748 1 1  93 GLU N    N  -4.315  16.330   3.102 1.00 . A A .  93 GLU N    1 1 
       12 38749 1 1  93 GLU O    O  -3.619  13.350   1.498 1.00 . A A .  93 GLU O    1 1 
       12 38750 1 1  93 GLU OE1  O  -3.988  18.551   0.225 1.00 . A A .  93 GLU OE1  1 1 
       12 38751 1 1  93 GLU OE2  O  -1.971  19.157  -0.402 1.00 . A A .  93 GLU OE2  1 1 
       12 38752 1 1  94 ILE C    C  -3.733  11.994   4.219 1.00 . A A .  94 ILE C    1 1 
       12 38753 1 1  94 ILE CA   C  -2.475  12.827   3.974 1.00 . A A .  94 ILE CA   1 1 
       12 38754 1 1  94 ILE CB   C  -1.665  12.954   5.287 1.00 . A A .  94 ILE CB   1 1 
       12 38755 1 1  94 ILE CD1  C  -0.227  14.945   4.571 1.00 . A A .  94 ILE CD1  1 1 
       12 38756 1 1  94 ILE CG1  C  -0.260  13.499   5.017 1.00 . A A .  94 ILE CG1  1 1 
       12 38757 1 1  94 ILE CG2  C  -1.570  11.618   6.004 1.00 . A A .  94 ILE CG2  1 1 
       12 38758 1 1  94 ILE H    H  -2.693  14.907   4.033 1.00 . A A .  94 ILE H    1 1 
       12 38759 1 1  94 ILE HA   H  -1.858  12.362   3.222 1.00 . A A .  94 ILE HA   1 1 
       12 38760 1 1  94 ILE HB   H  -2.184  13.641   5.936 1.00 . A A .  94 ILE HB   1 1 
       12 38761 1 1  94 ILE HD11 H  -0.828  15.068   3.685 1.00 . A A .  94 ILE HD11 1 1 
       12 38762 1 1  94 ILE HD12 H   0.792  15.231   4.356 1.00 . A A .  94 ILE HD12 1 1 
       12 38763 1 1  94 ILE HD13 H  -0.616  15.572   5.360 1.00 . A A .  94 ILE HD13 1 1 
       12 38764 1 1  94 ILE HG12 H   0.312  13.433   5.929 1.00 . A A .  94 ILE HG12 1 1 
       12 38765 1 1  94 ILE HG13 H   0.220  12.895   4.251 1.00 . A A .  94 ILE HG13 1 1 
       12 38766 1 1  94 ILE HG21 H  -1.065  11.753   6.950 1.00 . A A .  94 ILE HG21 1 1 
       12 38767 1 1  94 ILE HG22 H  -1.013  10.923   5.394 1.00 . A A .  94 ILE HG22 1 1 
       12 38768 1 1  94 ILE HG23 H  -2.562  11.229   6.179 1.00 . A A .  94 ILE HG23 1 1 
       12 38769 1 1  94 ILE N    N  -2.845  14.117   3.473 1.00 . A A .  94 ILE N    1 1 
       12 38770 1 1  94 ILE O    O  -3.773  10.799   3.928 1.00 . A A .  94 ILE O    1 1 
       12 38771 1 1  95 ILE C    C  -6.875  11.828   3.797 1.00 . A A .  95 ILE C    1 1 
       12 38772 1 1  95 ILE CA   C  -6.031  12.001   5.056 1.00 . A A .  95 ILE CA   1 1 
       12 38773 1 1  95 ILE CB   C  -6.841  12.794   6.102 1.00 . A A .  95 ILE CB   1 1 
       12 38774 1 1  95 ILE CD1  C  -6.238  14.397   7.984 1.00 . A A .  95 ILE CD1  1 1 
       12 38775 1 1  95 ILE CG1  C  -5.996  13.043   7.353 1.00 . A A .  95 ILE CG1  1 1 
       12 38776 1 1  95 ILE CG2  C  -8.119  12.049   6.463 1.00 . A A .  95 ILE CG2  1 1 
       12 38777 1 1  95 ILE H    H  -4.656  13.604   4.965 1.00 . A A .  95 ILE H    1 1 
       12 38778 1 1  95 ILE HA   H  -5.814  11.024   5.465 1.00 . A A .  95 ILE HA   1 1 
       12 38779 1 1  95 ILE HB   H  -7.117  13.743   5.668 1.00 . A A .  95 ILE HB   1 1 
       12 38780 1 1  95 ILE HD11 H  -6.681  14.264   8.960 1.00 . A A .  95 ILE HD11 1 1 
       12 38781 1 1  95 ILE HD12 H  -6.906  14.971   7.360 1.00 . A A .  95 ILE HD12 1 1 
       12 38782 1 1  95 ILE HD13 H  -5.299  14.920   8.084 1.00 . A A .  95 ILE HD13 1 1 
       12 38783 1 1  95 ILE HG12 H  -6.225  12.289   8.090 1.00 . A A .  95 ILE HG12 1 1 
       12 38784 1 1  95 ILE HG13 H  -4.950  12.979   7.092 1.00 . A A .  95 ILE HG13 1 1 
       12 38785 1 1  95 ILE HG21 H  -8.871  12.242   5.713 1.00 . A A .  95 ILE HG21 1 1 
       12 38786 1 1  95 ILE HG22 H  -8.474  12.389   7.425 1.00 . A A .  95 ILE HG22 1 1 
       12 38787 1 1  95 ILE HG23 H  -7.917  10.989   6.507 1.00 . A A .  95 ILE HG23 1 1 
       12 38788 1 1  95 ILE N    N  -4.759  12.652   4.760 1.00 . A A .  95 ILE N    1 1 
       12 38789 1 1  95 ILE O    O  -7.145  10.700   3.385 1.00 . A A .  95 ILE O    1 1 
       12 38790 1 1  96 ALA C    C  -7.555  11.808   1.015 1.00 . A A .  96 ALA C    1 1 
       12 38791 1 1  96 ALA CA   C  -8.101  12.874   1.962 1.00 . A A .  96 ALA CA   1 1 
       12 38792 1 1  96 ALA CB   C  -8.160  14.234   1.283 1.00 . A A .  96 ALA CB   1 1 
       12 38793 1 1  96 ALA H    H  -7.048  13.830   3.547 1.00 . A A .  96 ALA H    1 1 
       12 38794 1 1  96 ALA HA   H  -9.107  12.591   2.251 1.00 . A A .  96 ALA HA   1 1 
       12 38795 1 1  96 ALA HB1  H  -8.826  14.185   0.435 1.00 . A A .  96 ALA HB1  1 1 
       12 38796 1 1  96 ALA HB2  H  -7.172  14.514   0.949 1.00 . A A .  96 ALA HB2  1 1 
       12 38797 1 1  96 ALA HB3  H  -8.525  14.971   1.986 1.00 . A A .  96 ALA HB3  1 1 
       12 38798 1 1  96 ALA N    N  -7.292  12.943   3.179 1.00 . A A .  96 ALA N    1 1 
       12 38799 1 1  96 ALA O    O  -8.312  11.134   0.325 1.00 . A A .  96 ALA O    1 1 
       12 38800 1 1  97 ALA C    C  -6.282   9.275   0.476 1.00 . A A .  97 ALA C    1 1 
       12 38801 1 1  97 ALA CA   C  -5.593  10.591   0.224 1.00 . A A .  97 ALA CA   1 1 
       12 38802 1 1  97 ALA CB   C  -4.131  10.474   0.620 1.00 . A A .  97 ALA CB   1 1 
       12 38803 1 1  97 ALA H    H  -5.689  12.167   1.638 1.00 . A A .  97 ALA H    1 1 
       12 38804 1 1  97 ALA HA   H  -5.661  10.837  -0.824 1.00 . A A .  97 ALA HA   1 1 
       12 38805 1 1  97 ALA HB1  H  -3.638  11.422   0.479 1.00 . A A .  97 ALA HB1  1 1 
       12 38806 1 1  97 ALA HB2  H  -3.653   9.723   0.013 1.00 . A A .  97 ALA HB2  1 1 
       12 38807 1 1  97 ALA HB3  H  -4.071  10.184   1.667 1.00 . A A .  97 ALA HB3  1 1 
       12 38808 1 1  97 ALA N    N  -6.237  11.624   1.033 1.00 . A A .  97 ALA N    1 1 
       12 38809 1 1  97 ALA O    O  -7.024   8.761  -0.354 1.00 . A A .  97 ALA O    1 1 
       12 38810 1 1  98 ILE C    C  -8.148   7.586   1.947 1.00 . A A .  98 ILE C    1 1 
       12 38811 1 1  98 ILE CA   C  -6.632   7.534   2.108 1.00 . A A .  98 ILE CA   1 1 
       12 38812 1 1  98 ILE CB   C  -6.331   7.376   3.613 1.00 . A A .  98 ILE CB   1 1 
       12 38813 1 1  98 ILE CD1  C  -3.807   7.342   3.357 1.00 . A A .  98 ILE CD1  1 1 
       12 38814 1 1  98 ILE CG1  C  -5.029   6.617   3.853 1.00 . A A .  98 ILE CG1  1 1 
       12 38815 1 1  98 ILE CG2  C  -7.480   6.690   4.346 1.00 . A A .  98 ILE CG2  1 1 
       12 38816 1 1  98 ILE H    H  -5.466   9.254   2.280 1.00 . A A .  98 ILE H    1 1 
       12 38817 1 1  98 ILE HA   H  -6.194   6.716   1.554 1.00 . A A .  98 ILE HA   1 1 
       12 38818 1 1  98 ILE HB   H  -6.232   8.386   4.010 1.00 . A A .  98 ILE HB   1 1 
       12 38819 1 1  98 ILE HD11 H  -3.651   7.100   2.315 1.00 . A A .  98 ILE HD11 1 1 
       12 38820 1 1  98 ILE HD12 H  -2.948   7.035   3.942 1.00 . A A .  98 ILE HD12 1 1 
       12 38821 1 1  98 ILE HD13 H  -3.954   8.407   3.465 1.00 . A A .  98 ILE HD13 1 1 
       12 38822 1 1  98 ILE HG12 H  -4.908   6.452   4.912 1.00 . A A .  98 ILE HG12 1 1 
       12 38823 1 1  98 ILE HG13 H  -5.077   5.665   3.352 1.00 . A A .  98 ILE HG13 1 1 
       12 38824 1 1  98 ILE HG21 H  -8.272   7.403   4.520 1.00 . A A .  98 ILE HG21 1 1 
       12 38825 1 1  98 ILE HG22 H  -7.126   6.308   5.292 1.00 . A A .  98 ILE HG22 1 1 
       12 38826 1 1  98 ILE HG23 H  -7.854   5.874   3.746 1.00 . A A .  98 ILE HG23 1 1 
       12 38827 1 1  98 ILE N    N  -6.045   8.765   1.662 1.00 . A A .  98 ILE N    1 1 
       12 38828 1 1  98 ILE O    O  -8.781   6.713   1.363 1.00 . A A .  98 ILE O    1 1 
       12 38829 1 1  99 ASP C    C -10.812   9.064   1.260 1.00 . A A .  99 ASP C    1 1 
       12 38830 1 1  99 ASP CA   C -10.122   8.874   2.617 1.00 . A A .  99 ASP CA   1 1 
       12 38831 1 1  99 ASP CB   C -10.329  10.094   3.502 1.00 . A A .  99 ASP CB   1 1 
       12 38832 1 1  99 ASP CG   C -11.525   9.952   4.424 1.00 . A A .  99 ASP CG   1 1 
       12 38833 1 1  99 ASP H    H  -8.099   9.237   3.032 1.00 . A A .  99 ASP H    1 1 
       12 38834 1 1  99 ASP HA   H -10.570   8.032   3.102 1.00 . A A .  99 ASP HA   1 1 
       12 38835 1 1  99 ASP HB2  H  -9.436  10.226   4.109 1.00 . A A .  99 ASP HB2  1 1 
       12 38836 1 1  99 ASP HB3  H -10.470  10.966   2.880 1.00 . A A .  99 ASP HB3  1 1 
       12 38837 1 1  99 ASP N    N  -8.694   8.621   2.554 1.00 . A A .  99 ASP N    1 1 
       12 38838 1 1  99 ASP O    O -12.021   8.867   1.157 1.00 . A A .  99 ASP O    1 1 
       12 38839 1 1  99 ASP OD1  O -11.933   8.803   4.695 1.00 . A A .  99 ASP OD1  1 1 
       12 38840 1 1  99 ASP OD2  O -12.052  10.990   4.876 1.00 . A A .  99 ASP OD2  1 1 
       12 38841 1 1 100 PHE C    C -10.358   8.498  -2.002 1.00 . A A . 100 PHE C    1 1 
       12 38842 1 1 100 PHE CA   C -10.692   9.654  -1.082 1.00 . A A . 100 PHE CA   1 1 
       12 38843 1 1 100 PHE CB   C -10.221  10.977  -1.695 1.00 . A A . 100 PHE CB   1 1 
       12 38844 1 1 100 PHE CD1  C -11.991  11.276  -3.451 1.00 . A A . 100 PHE CD1  1 1 
       12 38845 1 1 100 PHE CD2  C  -9.706  11.261  -4.133 1.00 . A A . 100 PHE CD2  1 1 
       12 38846 1 1 100 PHE CE1  C -12.385  11.458  -4.763 1.00 . A A . 100 PHE CE1  1 1 
       12 38847 1 1 100 PHE CE2  C -10.094  11.444  -5.447 1.00 . A A . 100 PHE CE2  1 1 
       12 38848 1 1 100 PHE CG   C -10.649  11.176  -3.122 1.00 . A A . 100 PHE CG   1 1 
       12 38849 1 1 100 PHE CZ   C -11.435  11.542  -5.762 1.00 . A A . 100 PHE CZ   1 1 
       12 38850 1 1 100 PHE H    H  -9.113   9.594   0.336 1.00 . A A . 100 PHE H    1 1 
       12 38851 1 1 100 PHE HA   H -11.761   9.686  -0.943 1.00 . A A . 100 PHE HA   1 1 
       12 38852 1 1 100 PHE HB2  H -10.618  11.796  -1.114 1.00 . A A . 100 PHE HB2  1 1 
       12 38853 1 1 100 PHE HB3  H  -9.142  11.013  -1.666 1.00 . A A . 100 PHE HB3  1 1 
       12 38854 1 1 100 PHE HD1  H -12.735  11.211  -2.670 1.00 . A A . 100 PHE HD1  1 1 
       12 38855 1 1 100 PHE HD2  H  -8.656  11.184  -3.886 1.00 . A A . 100 PHE HD2  1 1 
       12 38856 1 1 100 PHE HE1  H -13.435  11.535  -5.006 1.00 . A A . 100 PHE HE1  1 1 
       12 38857 1 1 100 PHE HE2  H  -9.349  11.509  -6.226 1.00 . A A . 100 PHE HE2  1 1 
       12 38858 1 1 100 PHE HZ   H -11.740  11.685  -6.788 1.00 . A A . 100 PHE HZ   1 1 
       12 38859 1 1 100 PHE N    N -10.079   9.452   0.228 1.00 . A A . 100 PHE N    1 1 
       12 38860 1 1 100 PHE O    O -11.184   8.031  -2.786 1.00 . A A . 100 PHE O    1 1 
       12 38861 1 1 101 LEU C    C  -8.997   5.637  -2.117 1.00 . A A . 101 LEU C    1 1 
       12 38862 1 1 101 LEU CA   C  -8.590   6.985  -2.689 1.00 . A A . 101 LEU CA   1 1 
       12 38863 1 1 101 LEU CB   C  -7.071   7.130  -2.692 1.00 . A A . 101 LEU CB   1 1 
       12 38864 1 1 101 LEU CD1  C  -5.926   4.997  -3.409 1.00 . A A . 101 LEU CD1  1 1 
       12 38865 1 1 101 LEU CD2  C  -5.003   6.355  -1.513 1.00 . A A . 101 LEU CD2  1 1 
       12 38866 1 1 101 LEU CG   C  -6.263   5.908  -2.238 1.00 . A A . 101 LEU CG   1 1 
       12 38867 1 1 101 LEU H    H  -8.530   8.509  -1.248 1.00 . A A . 101 LEU H    1 1 
       12 38868 1 1 101 LEU HA   H  -8.962   7.080  -3.696 1.00 . A A . 101 LEU HA   1 1 
       12 38869 1 1 101 LEU HB2  H  -6.755   7.406  -3.684 1.00 . A A . 101 LEU HB2  1 1 
       12 38870 1 1 101 LEU HB3  H  -6.838   7.942  -2.019 1.00 . A A . 101 LEU HB3  1 1 
       12 38871 1 1 101 LEU HD11 H  -6.723   4.277  -3.540 1.00 . A A . 101 LEU HD11 1 1 
       12 38872 1 1 101 LEU HD12 H  -5.003   4.476  -3.204 1.00 . A A . 101 LEU HD12 1 1 
       12 38873 1 1 101 LEU HD13 H  -5.817   5.582  -4.309 1.00 . A A . 101 LEU HD13 1 1 
       12 38874 1 1 101 LEU HD21 H  -5.085   7.408  -1.253 1.00 . A A . 101 LEU HD21 1 1 
       12 38875 1 1 101 LEU HD22 H  -4.149   6.201  -2.153 1.00 . A A . 101 LEU HD22 1 1 
       12 38876 1 1 101 LEU HD23 H  -4.887   5.772  -0.612 1.00 . A A . 101 LEU HD23 1 1 
       12 38877 1 1 101 LEU HG   H  -6.851   5.337  -1.545 1.00 . A A . 101 LEU HG   1 1 
       12 38878 1 1 101 LEU N    N  -9.122   8.068  -1.892 1.00 . A A . 101 LEU N    1 1 
       12 38879 1 1 101 LEU O    O  -9.317   4.702  -2.852 1.00 . A A . 101 LEU O    1 1 
       12 38880 1 1 102 ILE C    C -10.712   4.314   0.398 1.00 . A A . 102 ILE C    1 1 
       12 38881 1 1 102 ILE CA   C  -9.273   4.311  -0.112 1.00 . A A . 102 ILE CA   1 1 
       12 38882 1 1 102 ILE CB   C  -8.310   4.067   1.070 1.00 . A A . 102 ILE CB   1 1 
       12 38883 1 1 102 ILE CD1  C  -5.846   4.114   1.743 1.00 . A A . 102 ILE CD1  1 1 
       12 38884 1 1 102 ILE CG1  C  -6.869   4.437   0.675 1.00 . A A . 102 ILE CG1  1 1 
       12 38885 1 1 102 ILE CG2  C  -8.393   2.616   1.527 1.00 . A A . 102 ILE CG2  1 1 
       12 38886 1 1 102 ILE H    H  -8.665   6.323  -0.271 1.00 . A A . 102 ILE H    1 1 
       12 38887 1 1 102 ILE HA   H  -9.150   3.498  -0.820 1.00 . A A . 102 ILE HA   1 1 
       12 38888 1 1 102 ILE HB   H  -8.621   4.690   1.893 1.00 . A A . 102 ILE HB   1 1 
       12 38889 1 1 102 ILE HD11 H  -5.510   3.093   1.626 1.00 . A A . 102 ILE HD11 1 1 
       12 38890 1 1 102 ILE HD12 H  -6.292   4.236   2.718 1.00 . A A . 102 ILE HD12 1 1 
       12 38891 1 1 102 ILE HD13 H  -5.003   4.781   1.647 1.00 . A A . 102 ILE HD13 1 1 
       12 38892 1 1 102 ILE HG12 H  -6.599   3.886  -0.212 1.00 . A A . 102 ILE HG12 1 1 
       12 38893 1 1 102 ILE HG13 H  -6.808   5.505   0.462 1.00 . A A . 102 ILE HG13 1 1 
       12 38894 1 1 102 ILE HG21 H  -8.491   2.584   2.602 1.00 . A A . 102 ILE HG21 1 1 
       12 38895 1 1 102 ILE HG22 H  -7.497   2.092   1.232 1.00 . A A . 102 ILE HG22 1 1 
       12 38896 1 1 102 ILE HG23 H  -9.252   2.143   1.074 1.00 . A A . 102 ILE HG23 1 1 
       12 38897 1 1 102 ILE N    N  -8.948   5.543  -0.798 1.00 . A A . 102 ILE N    1 1 
       12 38898 1 1 102 ILE O    O -11.281   3.254   0.659 1.00 . A A . 102 ILE O    1 1 
       12 38899 1 1 103 THR C    C -13.572   6.335   0.038 1.00 . A A . 103 THR C    1 1 
       12 38900 1 1 103 THR CA   C -12.683   5.591   1.026 1.00 . A A . 103 THR CA   1 1 
       12 38901 1 1 103 THR CB   C -12.727   6.258   2.405 1.00 . A A . 103 THR CB   1 1 
       12 38902 1 1 103 THR CG2  C -14.132   6.523   2.904 1.00 . A A . 103 THR CG2  1 1 
       12 38903 1 1 103 THR H    H -10.813   6.330   0.322 1.00 . A A . 103 THR H    1 1 
       12 38904 1 1 103 THR HA   H -13.058   4.586   1.117 1.00 . A A . 103 THR HA   1 1 
       12 38905 1 1 103 THR HB   H -12.210   7.202   2.355 1.00 . A A . 103 THR HB   1 1 
       12 38906 1 1 103 THR HG1  H -11.158   5.332   3.123 1.00 . A A . 103 THR HG1  1 1 
       12 38907 1 1 103 THR HG21 H -14.087   7.105   3.813 1.00 . A A . 103 THR HG21 1 1 
       12 38908 1 1 103 THR HG22 H -14.627   5.584   3.103 1.00 . A A . 103 THR HG22 1 1 
       12 38909 1 1 103 THR HG23 H -14.684   7.070   2.154 1.00 . A A . 103 THR HG23 1 1 
       12 38910 1 1 103 THR N    N -11.306   5.502   0.543 1.00 . A A . 103 THR N    1 1 
       12 38911 1 1 103 THR O    O -14.744   5.996  -0.128 1.00 . A A . 103 THR O    1 1 
       12 38912 1 1 103 THR OG1  O -12.078   5.450   3.370 1.00 . A A . 103 THR OG1  1 1 
       12 38913 1 1 104 GLY C    C -14.992   8.773  -0.981 1.00 . A A . 104 GLY C    1 1 
       12 38914 1 1 104 GLY CA   C -13.782   8.091  -1.591 1.00 . A A . 104 GLY CA   1 1 
       12 38915 1 1 104 GLY H    H -12.075   7.562  -0.461 1.00 . A A . 104 GLY H    1 1 
       12 38916 1 1 104 GLY HA2  H -13.145   8.839  -2.036 1.00 . A A . 104 GLY HA2  1 1 
       12 38917 1 1 104 GLY HA3  H -14.117   7.414  -2.361 1.00 . A A . 104 GLY HA3  1 1 
       12 38918 1 1 104 GLY N    N -13.014   7.337  -0.624 1.00 . A A . 104 GLY N    1 1 
       12 38919 1 1 104 GLY O    O -16.116   8.582  -1.443 1.00 . A A . 104 GLY O    1 1 
       12 38920 1 1 105 ILE C    C -15.831  11.766   0.373 1.00 . A A . 105 ILE C    1 1 
       12 38921 1 1 105 ILE CA   C -15.849  10.282   0.724 1.00 . A A . 105 ILE CA   1 1 
       12 38922 1 1 105 ILE CB   C -15.779  10.127   2.258 1.00 . A A . 105 ILE CB   1 1 
       12 38923 1 1 105 ILE CD1  C -13.595  11.440   2.312 1.00 . A A . 105 ILE CD1  1 1 
       12 38924 1 1 105 ILE CG1  C -14.330  10.191   2.747 1.00 . A A . 105 ILE CG1  1 1 
       12 38925 1 1 105 ILE CG2  C -16.430   8.821   2.687 1.00 . A A . 105 ILE CG2  1 1 
       12 38926 1 1 105 ILE H    H -13.847   9.687   0.381 1.00 . A A . 105 ILE H    1 1 
       12 38927 1 1 105 ILE HA   H -16.782   9.856   0.384 1.00 . A A . 105 ILE HA   1 1 
       12 38928 1 1 105 ILE HB   H -16.335  10.938   2.701 1.00 . A A . 105 ILE HB   1 1 
       12 38929 1 1 105 ILE HD11 H -14.142  12.312   2.639 1.00 . A A . 105 ILE HD11 1 1 
       12 38930 1 1 105 ILE HD12 H -13.510  11.452   1.236 1.00 . A A . 105 ILE HD12 1 1 
       12 38931 1 1 105 ILE HD13 H -12.608  11.449   2.751 1.00 . A A . 105 ILE HD13 1 1 
       12 38932 1 1 105 ILE HG12 H -14.320  10.162   3.827 1.00 . A A . 105 ILE HG12 1 1 
       12 38933 1 1 105 ILE HG13 H -13.791   9.337   2.365 1.00 . A A . 105 ILE HG13 1 1 
       12 38934 1 1 105 ILE HG21 H -17.465   9.001   2.939 1.00 . A A . 105 ILE HG21 1 1 
       12 38935 1 1 105 ILE HG22 H -15.913   8.428   3.549 1.00 . A A . 105 ILE HG22 1 1 
       12 38936 1 1 105 ILE HG23 H -16.375   8.108   1.878 1.00 . A A . 105 ILE HG23 1 1 
       12 38937 1 1 105 ILE N    N -14.764   9.571   0.057 1.00 . A A . 105 ILE N    1 1 
       12 38938 1 1 105 ILE O    O -16.521  12.545   1.064 1.00 . A A . 105 ILE O    1 1 
       12 38939 1 1 105 ILE OXT  O -15.125  12.138  -0.588 1.00 . A A . 105 ILE OXT  1 1 
       12 38940 2 1   1 MET C    C -10.702  -5.853 -12.745 1.00 . B B .   1 MET C    1 1 
       12 38941 2 1   1 MET CA   C -11.858  -5.238 -13.526 1.00 . B B .   1 MET CA   1 1 
       12 38942 2 1   1 MET CB   C -12.154  -6.072 -14.774 1.00 . B B .   1 MET CB   1 1 
       12 38943 2 1   1 MET CE   C -14.043  -4.210 -17.658 1.00 . B B .   1 MET CE   1 1 
       12 38944 2 1   1 MET CG   C -13.492  -5.748 -15.419 1.00 . B B .   1 MET CG   1 1 
       12 38945 2 1   1 MET H1   H -10.567  -3.839 -14.304 1.00 . B B .   1 MET H1   1 1 
       12 38946 2 1   1 MET H2   H -11.646  -3.234 -13.115 1.00 . B B .   1 MET H2   1 1 
       12 38947 2 1   1 MET H3   H -12.216  -3.583 -14.695 1.00 . B B .   1 MET H3   1 1 
       12 38948 2 1   1 MET HA   H -12.736  -5.216 -12.897 1.00 . B B .   1 MET HA   1 1 
       12 38949 2 1   1 MET HB2  H -11.376  -5.897 -15.502 1.00 . B B .   1 MET HB2  1 1 
       12 38950 2 1   1 MET HB3  H -12.153  -7.117 -14.503 1.00 . B B .   1 MET HB3  1 1 
       12 38951 2 1   1 MET HE1  H -13.215  -3.585 -17.959 1.00 . B B .   1 MET HE1  1 1 
       12 38952 2 1   1 MET HE2  H -14.536  -3.768 -16.805 1.00 . B B .   1 MET HE2  1 1 
       12 38953 2 1   1 MET HE3  H -14.744  -4.297 -18.475 1.00 . B B .   1 MET HE3  1 1 
       12 38954 2 1   1 MET HG2  H -14.228  -6.452 -15.063 1.00 . B B .   1 MET HG2  1 1 
       12 38955 2 1   1 MET HG3  H -13.782  -4.748 -15.131 1.00 . B B .   1 MET HG3  1 1 
       12 38956 2 1   1 MET N    N -11.543  -3.848 -13.948 1.00 . B B .   1 MET N    1 1 
       12 38957 2 1   1 MET O    O -10.490  -7.066 -12.781 1.00 . B B .   1 MET O    1 1 
       12 38958 2 1   1 MET SD   S -13.434  -5.837 -17.219 1.00 . B B .   1 MET SD   1 1 
       12 38959 2 1   2 SER C    C  -9.155  -5.453  -9.755 1.00 . B B .   2 SER C    1 1 
       12 38960 2 1   2 SER CA   C  -8.821  -5.471 -11.248 1.00 . B B .   2 SER CA   1 1 
       12 38961 2 1   2 SER CB   C  -7.581  -4.599 -11.538 1.00 . B B .   2 SER CB   1 1 
       12 38962 2 1   2 SER H    H -10.175  -4.055 -12.049 1.00 . B B .   2 SER H    1 1 
       12 38963 2 1   2 SER HA   H  -8.608  -6.488 -11.542 1.00 . B B .   2 SER HA   1 1 
       12 38964 2 1   2 SER HB2  H  -6.990  -5.075 -12.301 1.00 . B B .   2 SER HB2  1 1 
       12 38965 2 1   2 SER HB3  H  -7.887  -3.612 -11.887 1.00 . B B .   2 SER HB3  1 1 
       12 38966 2 1   2 SER HG   H  -7.295  -4.049  -9.682 1.00 . B B .   2 SER HG   1 1 
       12 38967 2 1   2 SER N    N  -9.956  -5.010 -12.039 1.00 . B B .   2 SER N    1 1 
       12 38968 2 1   2 SER O    O  -8.832  -4.494  -9.055 1.00 . B B .   2 SER O    1 1 
       12 38969 2 1   2 SER OG   O  -6.775  -4.444 -10.383 1.00 . B B .   2 SER OG   1 1 
       12 38970 2 1   3 GLN C    C -10.889  -7.877  -7.481 1.00 . B B .   3 GLN C    1 1 
       12 38971 2 1   3 GLN CA   C -10.168  -6.577  -7.847 1.00 . B B .   3 GLN CA   1 1 
       12 38972 2 1   3 GLN CB   C -11.064  -5.390  -7.483 1.00 . B B .   3 GLN CB   1 1 
       12 38973 2 1   3 GLN CD   C -12.465  -4.432  -9.354 1.00 . B B .   3 GLN CD   1 1 
       12 38974 2 1   3 GLN CG   C -12.409  -5.404  -8.191 1.00 . B B .   3 GLN CG   1 1 
       12 38975 2 1   3 GLN H    H -10.044  -7.252  -9.859 1.00 . B B .   3 GLN H    1 1 
       12 38976 2 1   3 GLN HA   H  -9.259  -6.511  -7.268 1.00 . B B .   3 GLN HA   1 1 
       12 38977 2 1   3 GLN HB2  H -11.243  -5.403  -6.418 1.00 . B B .   3 GLN HB2  1 1 
       12 38978 2 1   3 GLN HB3  H -10.555  -4.475  -7.741 1.00 . B B .   3 GLN HB3  1 1 
       12 38979 2 1   3 GLN HE21 H -14.444  -4.608  -9.437 1.00 . B B .   3 GLN HE21 1 1 
       12 38980 2 1   3 GLN HE22 H -13.735  -3.543 -10.599 1.00 . B B .   3 GLN HE22 1 1 
       12 38981 2 1   3 GLN HG2  H -12.595  -6.399  -8.564 1.00 . B B .   3 GLN HG2  1 1 
       12 38982 2 1   3 GLN HG3  H -13.178  -5.137  -7.480 1.00 . B B .   3 GLN HG3  1 1 
       12 38983 2 1   3 GLN N    N  -9.805  -6.511  -9.264 1.00 . B B .   3 GLN N    1 1 
       12 38984 2 1   3 GLN NE2  N -13.670  -4.168  -9.846 1.00 . B B .   3 GLN NE2  1 1 
       12 38985 2 1   3 GLN O    O -11.606  -8.460  -8.295 1.00 . B B .   3 GLN O    1 1 
       12 38986 2 1   3 GLN OE1  O -11.438  -3.925  -9.804 1.00 . B B .   3 GLN OE1  1 1 
       12 38987 2 1   4 PHE C    C -10.802 -10.801  -6.177 1.00 . B B .   4 PHE C    1 1 
       12 38988 2 1   4 PHE CA   C -11.363  -9.475  -5.662 1.00 . B B .   4 PHE CA   1 1 
       12 38989 2 1   4 PHE CB   C -12.875  -9.413  -5.888 1.00 . B B .   4 PHE CB   1 1 
       12 38990 2 1   4 PHE CD1  C -12.906  -7.491  -4.267 1.00 . B B .   4 PHE CD1  1 1 
       12 38991 2 1   4 PHE CD2  C -14.928  -8.704  -4.629 1.00 . B B .   4 PHE CD2  1 1 
       12 38992 2 1   4 PHE CE1  C -13.551  -6.669  -3.367 1.00 . B B .   4 PHE CE1  1 1 
       12 38993 2 1   4 PHE CE2  C -15.582  -7.882  -3.729 1.00 . B B .   4 PHE CE2  1 1 
       12 38994 2 1   4 PHE CG   C -13.585  -8.519  -4.908 1.00 . B B .   4 PHE CG   1 1 
       12 38995 2 1   4 PHE CZ   C -14.892  -6.863  -3.097 1.00 . B B .   4 PHE CZ   1 1 
       12 38996 2 1   4 PHE H    H -10.153  -7.740  -5.632 1.00 . B B .   4 PHE H    1 1 
       12 38997 2 1   4 PHE HA   H -11.191  -9.444  -4.596 1.00 . B B .   4 PHE HA   1 1 
       12 38998 2 1   4 PHE HB2  H -13.073  -9.041  -6.881 1.00 . B B .   4 PHE HB2  1 1 
       12 38999 2 1   4 PHE HB3  H -13.288 -10.407  -5.792 1.00 . B B .   4 PHE HB3  1 1 
       12 39000 2 1   4 PHE HD1  H -11.858  -7.338  -4.476 1.00 . B B .   4 PHE HD1  1 1 
       12 39001 2 1   4 PHE HD2  H -15.466  -9.502  -5.119 1.00 . B B .   4 PHE HD2  1 1 
       12 39002 2 1   4 PHE HE1  H -13.006  -5.875  -2.875 1.00 . B B .   4 PHE HE1  1 1 
       12 39003 2 1   4 PHE HE2  H -16.630  -8.035  -3.520 1.00 . B B .   4 PHE HE2  1 1 
       12 39004 2 1   4 PHE HZ   H -15.401  -6.220  -2.395 1.00 . B B .   4 PHE HZ   1 1 
       12 39005 2 1   4 PHE N    N -10.716  -8.284  -6.223 1.00 . B B .   4 PHE N    1 1 
       12 39006 2 1   4 PHE O    O -11.223 -11.862  -5.716 1.00 . B B .   4 PHE O    1 1 
       12 39007 2 1   5 THR C    C  -8.129 -12.442  -6.698 1.00 . B B .   5 THR C    1 1 
       12 39008 2 1   5 THR CA   C  -9.266 -11.999  -7.606 1.00 . B B .   5 THR CA   1 1 
       12 39009 2 1   5 THR CB   C  -8.731 -11.809  -9.027 1.00 . B B .   5 THR CB   1 1 
       12 39010 2 1   5 THR CG2  C  -8.844 -13.049  -9.890 1.00 . B B .   5 THR CG2  1 1 
       12 39011 2 1   5 THR H    H  -9.523  -9.908  -7.439 1.00 . B B .   5 THR H    1 1 
       12 39012 2 1   5 THR HA   H -10.033 -12.760  -7.611 1.00 . B B .   5 THR HA   1 1 
       12 39013 2 1   5 THR HB   H  -7.684 -11.546  -8.967 1.00 . B B .   5 THR HB   1 1 
       12 39014 2 1   5 THR HG1  H  -9.062 -10.655 -10.574 1.00 . B B .   5 THR HG1  1 1 
       12 39015 2 1   5 THR HG21 H  -8.903 -13.923  -9.258 1.00 . B B .   5 THR HG21 1 1 
       12 39016 2 1   5 THR HG22 H  -7.972 -13.125 -10.528 1.00 . B B .   5 THR HG22 1 1 
       12 39017 2 1   5 THR HG23 H  -9.732 -12.984 -10.500 1.00 . B B .   5 THR HG23 1 1 
       12 39018 2 1   5 THR N    N  -9.851 -10.766  -7.102 1.00 . B B .   5 THR N    1 1 
       12 39019 2 1   5 THR O    O  -7.554 -11.632  -5.973 1.00 . B B .   5 THR O    1 1 
       12 39020 2 1   5 THR OG1  O  -9.417 -10.760  -9.688 1.00 . B B .   5 THR OG1  1 1 
       12 39021 2 1   6 LEU C    C  -5.445 -14.208  -6.840 1.00 . B B .   6 LEU C    1 1 
       12 39022 2 1   6 LEU CA   C  -6.683 -14.242  -5.977 1.00 . B B .   6 LEU CA   1 1 
       12 39023 2 1   6 LEU CB   C  -6.961 -15.672  -5.519 1.00 . B B .   6 LEU CB   1 1 
       12 39024 2 1   6 LEU CD1  C  -6.361 -17.615  -4.063 1.00 . B B .   6 LEU CD1  1 1 
       12 39025 2 1   6 LEU CD2  C  -4.670 -15.832  -4.496 1.00 . B B .   6 LEU CD2  1 1 
       12 39026 2 1   6 LEU CG   C  -6.149 -16.132  -4.306 1.00 . B B .   6 LEU CG   1 1 
       12 39027 2 1   6 LEU H    H  -8.263 -14.311  -7.380 1.00 . B B .   6 LEU H    1 1 
       12 39028 2 1   6 LEU HA   H  -6.540 -13.603  -5.118 1.00 . B B .   6 LEU HA   1 1 
       12 39029 2 1   6 LEU HB2  H  -8.011 -15.752  -5.279 1.00 . B B .   6 LEU HB2  1 1 
       12 39030 2 1   6 LEU HB3  H  -6.746 -16.338  -6.341 1.00 . B B .   6 LEU HB3  1 1 
       12 39031 2 1   6 LEU HD11 H  -5.450 -18.049  -3.678 1.00 . B B .   6 LEU HD11 1 1 
       12 39032 2 1   6 LEU HD12 H  -6.625 -18.097  -4.992 1.00 . B B .   6 LEU HD12 1 1 
       12 39033 2 1   6 LEU HD13 H  -7.158 -17.751  -3.347 1.00 . B B .   6 LEU HD13 1 1 
       12 39034 2 1   6 LEU HD21 H  -4.122 -16.172  -3.630 1.00 . B B .   6 LEU HD21 1 1 
       12 39035 2 1   6 LEU HD22 H  -4.531 -14.767  -4.613 1.00 . B B .   6 LEU HD22 1 1 
       12 39036 2 1   6 LEU HD23 H  -4.308 -16.342  -5.376 1.00 . B B .   6 LEU HD23 1 1 
       12 39037 2 1   6 LEU HG   H  -6.488 -15.599  -3.430 1.00 . B B .   6 LEU HG   1 1 
       12 39038 2 1   6 LEU N    N  -7.786 -13.717  -6.764 1.00 . B B .   6 LEU N    1 1 
       12 39039 2 1   6 LEU O    O  -5.080 -15.209  -7.457 1.00 . B B .   6 LEU O    1 1 
       12 39040 2 1   7 TYR C    C  -2.395 -13.413  -7.161 1.00 . B B .   7 TYR C    1 1 
       12 39041 2 1   7 TYR CA   C  -3.673 -12.895  -7.790 1.00 . B B .   7 TYR CA   1 1 
       12 39042 2 1   7 TYR CB   C  -3.503 -11.432  -8.233 1.00 . B B .   7 TYR CB   1 1 
       12 39043 2 1   7 TYR CD1  C  -5.773 -10.458  -7.584 1.00 . B B .   7 TYR CD1  1 1 
       12 39044 2 1   7 TYR CD2  C  -5.009 -10.192  -9.831 1.00 . B B .   7 TYR CD2  1 1 
       12 39045 2 1   7 TYR CE1  C  -6.921  -9.752  -7.892 1.00 . B B .   7 TYR CE1  1 1 
       12 39046 2 1   7 TYR CE2  C  -6.158  -9.490 -10.143 1.00 . B B .   7 TYR CE2  1 1 
       12 39047 2 1   7 TYR CG   C  -4.793 -10.692  -8.552 1.00 . B B .   7 TYR CG   1 1 
       12 39048 2 1   7 TYR CZ   C  -7.108  -9.272  -9.171 1.00 . B B .   7 TYR CZ   1 1 
       12 39049 2 1   7 TYR H    H  -5.186 -12.253  -6.451 1.00 . B B .   7 TYR H    1 1 
       12 39050 2 1   7 TYR HA   H  -3.853 -13.508  -8.649 1.00 . B B .   7 TYR HA   1 1 
       12 39051 2 1   7 TYR HB2  H  -3.005 -10.886  -7.451 1.00 . B B .   7 TYR HB2  1 1 
       12 39052 2 1   7 TYR HB3  H  -2.887 -11.404  -9.121 1.00 . B B .   7 TYR HB3  1 1 
       12 39053 2 1   7 TYR HD1  H  -5.638 -10.844  -6.576 1.00 . B B .   7 TYR HD1  1 1 
       12 39054 2 1   7 TYR HD2  H  -4.264 -10.364 -10.593 1.00 . B B .   7 TYR HD2  1 1 
       12 39055 2 1   7 TYR HE1  H  -7.666  -9.579  -7.130 1.00 . B B .   7 TYR HE1  1 1 
       12 39056 2 1   7 TYR HE2  H  -6.305  -9.115 -11.144 1.00 . B B .   7 TYR HE2  1 1 
       12 39057 2 1   7 TYR HH   H  -8.030  -7.835 -10.056 1.00 . B B .   7 TYR HH   1 1 
       12 39058 2 1   7 TYR N    N  -4.830 -13.040  -6.933 1.00 . B B .   7 TYR N    1 1 
       12 39059 2 1   7 TYR O    O  -1.909 -12.876  -6.171 1.00 . B B .   7 TYR O    1 1 
       12 39060 2 1   7 TYR OH   O  -8.251  -8.568  -9.477 1.00 . B B .   7 TYR OH   1 1 
       12 39061 2 1   8 LYS C    C   0.548 -14.683  -8.303 1.00 . B B .   8 LYS C    1 1 
       12 39062 2 1   8 LYS CA   C  -0.593 -15.071  -7.385 1.00 . B B .   8 LYS CA   1 1 
       12 39063 2 1   8 LYS CB   C  -0.730 -16.588  -7.373 1.00 . B B .   8 LYS CB   1 1 
       12 39064 2 1   8 LYS CD   C   0.657 -18.209  -6.042 1.00 . B B .   8 LYS CD   1 1 
       12 39065 2 1   8 LYS CE   C   1.420 -19.493  -6.320 1.00 . B B .   8 LYS CE   1 1 
       12 39066 2 1   8 LYS CG   C   0.597 -17.318  -7.273 1.00 . B B .   8 LYS CG   1 1 
       12 39067 2 1   8 LYS H    H  -2.286 -14.790  -8.610 1.00 . B B .   8 LYS H    1 1 
       12 39068 2 1   8 LYS HA   H  -0.364 -14.733  -6.394 1.00 . B B .   8 LYS HA   1 1 
       12 39069 2 1   8 LYS HB2  H  -1.333 -16.872  -6.534 1.00 . B B .   8 LYS HB2  1 1 
       12 39070 2 1   8 LYS HB3  H  -1.218 -16.895  -8.284 1.00 . B B .   8 LYS HB3  1 1 
       12 39071 2 1   8 LYS HD2  H   1.151 -17.672  -5.246 1.00 . B B .   8 LYS HD2  1 1 
       12 39072 2 1   8 LYS HD3  H  -0.351 -18.456  -5.740 1.00 . B B .   8 LYS HD3  1 1 
       12 39073 2 1   8 LYS HE2  H   1.416 -19.677  -7.384 1.00 . B B .   8 LYS HE2  1 1 
       12 39074 2 1   8 LYS HE3  H   2.438 -19.373  -5.979 1.00 . B B .   8 LYS HE3  1 1 
       12 39075 2 1   8 LYS HG2  H   0.731 -17.926  -8.154 1.00 . B B .   8 LYS HG2  1 1 
       12 39076 2 1   8 LYS HG3  H   1.387 -16.585  -7.216 1.00 . B B .   8 LYS HG3  1 1 
       12 39077 2 1   8 LYS HZ1  H  -0.196 -20.483  -5.440 1.00 . B B .   8 LYS HZ1  1 1 
       12 39078 2 1   8 LYS HZ2  H   1.295 -20.831  -4.720 1.00 . B B .   8 LYS HZ2  1 1 
       12 39079 2 1   8 LYS HZ3  H   0.899 -21.514  -6.216 1.00 . B B .   8 LYS HZ3  1 1 
       12 39080 2 1   8 LYS N    N  -1.843 -14.449  -7.805 1.00 . B B .   8 LYS N    1 1 
       12 39081 2 1   8 LYS NZ   N   0.812 -20.662  -5.625 1.00 . B B .   8 LYS NZ   1 1 
       12 39082 2 1   8 LYS O    O   0.507 -14.947  -9.497 1.00 . B B .   8 LYS O    1 1 
       12 39083 2 1   9 ASN C    C   2.792 -14.041  -9.892 1.00 . B B .   9 ASN C    1 1 
       12 39084 2 1   9 ASN CA   C   2.770 -13.636  -8.406 1.00 . B B .   9 ASN CA   1 1 
       12 39085 2 1   9 ASN CB   C   4.012 -14.199  -7.689 1.00 . B B .   9 ASN CB   1 1 
       12 39086 2 1   9 ASN CG   C   3.929 -15.689  -7.395 1.00 . B B .   9 ASN CG   1 1 
       12 39087 2 1   9 ASN H    H   1.515 -13.926  -6.741 1.00 . B B .   9 ASN H    1 1 
       12 39088 2 1   9 ASN HA   H   2.790 -12.566  -8.337 1.00 . B B .   9 ASN HA   1 1 
       12 39089 2 1   9 ASN HB2  H   4.882 -14.027  -8.298 1.00 . B B .   9 ASN HB2  1 1 
       12 39090 2 1   9 ASN HB3  H   4.139 -13.687  -6.742 1.00 . B B .   9 ASN HB3  1 1 
       12 39091 2 1   9 ASN HD21 H   2.574 -15.981  -8.818 1.00 . B B .   9 ASN HD21 1 1 
       12 39092 2 1   9 ASN HD22 H   3.031 -17.375  -7.921 1.00 . B B .   9 ASN HD22 1 1 
       12 39093 2 1   9 ASN N    N   1.568 -14.077  -7.707 1.00 . B B .   9 ASN N    1 1 
       12 39094 2 1   9 ASN ND2  N   3.097 -16.420  -8.123 1.00 . B B .   9 ASN ND2  1 1 
       12 39095 2 1   9 ASN O    O   2.812 -15.229 -10.211 1.00 . B B .   9 ASN O    1 1 
       12 39096 2 1   9 ASN OD1  O   4.618 -16.182  -6.512 1.00 . B B .   9 ASN OD1  1 1 
       12 39097 2 1  10 LYS C    C   3.760 -14.487 -12.547 1.00 . B B .  10 LYS C    1 1 
       12 39098 2 1  10 LYS CA   C   2.834 -13.326 -12.263 1.00 . B B .  10 LYS CA   1 1 
       12 39099 2 1  10 LYS CB   C   3.333 -12.133 -13.061 1.00 . B B .  10 LYS CB   1 1 
       12 39100 2 1  10 LYS CD   C   5.008 -11.634 -11.303 1.00 . B B .  10 LYS CD   1 1 
       12 39101 2 1  10 LYS CE   C   6.362 -11.603 -11.994 1.00 . B B .  10 LYS CE   1 1 
       12 39102 2 1  10 LYS CG   C   3.912 -11.075 -12.194 1.00 . B B .  10 LYS CG   1 1 
       12 39103 2 1  10 LYS H    H   2.787 -12.123 -10.492 1.00 . B B .  10 LYS H    1 1 
       12 39104 2 1  10 LYS HA   H   1.848 -13.550 -12.580 1.00 . B B .  10 LYS HA   1 1 
       12 39105 2 1  10 LYS HB2  H   4.093 -12.460 -13.755 1.00 . B B .  10 LYS HB2  1 1 
       12 39106 2 1  10 LYS HB3  H   2.507 -11.708 -13.613 1.00 . B B .  10 LYS HB3  1 1 
       12 39107 2 1  10 LYS HD2  H   5.058 -11.054 -10.397 1.00 . B B .  10 LYS HD2  1 1 
       12 39108 2 1  10 LYS HD3  H   4.758 -12.650 -11.058 1.00 . B B .  10 LYS HD3  1 1 
       12 39109 2 1  10 LYS HE2  H   6.427 -12.442 -12.670 1.00 . B B .  10 LYS HE2  1 1 
       12 39110 2 1  10 LYS HE3  H   6.444 -10.684 -12.555 1.00 . B B .  10 LYS HE3  1 1 
       12 39111 2 1  10 LYS HG2  H   4.316 -10.293 -12.810 1.00 . B B .  10 LYS HG2  1 1 
       12 39112 2 1  10 LYS HG3  H   3.114 -10.699 -11.580 1.00 . B B .  10 LYS HG3  1 1 
       12 39113 2 1  10 LYS HZ1  H   7.781 -10.720 -10.741 1.00 . B B .  10 LYS HZ1  1 1 
       12 39114 2 1  10 LYS HZ2  H   8.297 -12.168 -11.446 1.00 . B B .  10 LYS HZ2  1 1 
       12 39115 2 1  10 LYS HZ3  H   7.187 -12.198 -10.170 1.00 . B B .  10 LYS HZ3  1 1 
       12 39116 2 1  10 LYS N    N   2.798 -13.049 -10.804 1.00 . B B .  10 LYS N    1 1 
       12 39117 2 1  10 LYS NZ   N   7.486 -11.678 -11.020 1.00 . B B .  10 LYS NZ   1 1 
       12 39118 2 1  10 LYS O    O   3.611 -15.215 -13.527 1.00 . B B .  10 LYS O    1 1 
       12 39119 2 1  11 ASP C    C   5.624 -16.553 -10.544 1.00 . B B .  11 ASP C    1 1 
       12 39120 2 1  11 ASP CA   C   5.720 -15.637 -11.768 1.00 . B B .  11 ASP CA   1 1 
       12 39121 2 1  11 ASP CB   C   7.084 -14.929 -11.878 1.00 . B B .  11 ASP CB   1 1 
       12 39122 2 1  11 ASP CG   C   8.197 -15.628 -11.117 1.00 . B B .  11 ASP CG   1 1 
       12 39123 2 1  11 ASP H    H   4.792 -13.996 -10.927 1.00 . B B .  11 ASP H    1 1 
       12 39124 2 1  11 ASP HA   H   5.515 -16.203 -12.662 1.00 . B B .  11 ASP HA   1 1 
       12 39125 2 1  11 ASP HB2  H   7.366 -14.874 -12.918 1.00 . B B .  11 ASP HB2  1 1 
       12 39126 2 1  11 ASP HB3  H   6.982 -13.905 -11.488 1.00 . B B .  11 ASP HB3  1 1 
       12 39127 2 1  11 ASP N    N   4.732 -14.622 -11.670 1.00 . B B .  11 ASP N    1 1 
       12 39128 2 1  11 ASP O    O   6.101 -16.214  -9.462 1.00 . B B .  11 ASP O    1 1 
       12 39129 2 1  11 ASP OD1  O   8.517 -16.784 -11.465 1.00 . B B .  11 ASP OD1  1 1 
       12 39130 2 1  11 ASP OD2  O   8.746 -15.020 -10.175 1.00 . B B .  11 ASP OD2  1 1 
       12 39131 2 1  12 LYS C    C   6.055 -18.926  -8.838 1.00 . B B .  12 LYS C    1 1 
       12 39132 2 1  12 LYS CA   C   4.770 -18.661  -9.634 1.00 . B B .  12 LYS CA   1 1 
       12 39133 2 1  12 LYS CB   C   4.180 -19.969 -10.176 1.00 . B B .  12 LYS CB   1 1 
       12 39134 2 1  12 LYS CD   C   2.550 -19.669 -12.075 1.00 . B B .  12 LYS CD   1 1 
       12 39135 2 1  12 LYS CE   C   1.227 -20.229 -12.572 1.00 . B B .  12 LYS CE   1 1 
       12 39136 2 1  12 LYS CG   C   2.706 -19.856 -10.575 1.00 . B B .  12 LYS CG   1 1 
       12 39137 2 1  12 LYS H    H   4.594 -17.901 -11.604 1.00 . B B .  12 LYS H    1 1 
       12 39138 2 1  12 LYS HA   H   4.054 -18.227  -8.961 1.00 . B B .  12 LYS HA   1 1 
       12 39139 2 1  12 LYS HB2  H   4.744 -20.271 -11.046 1.00 . B B .  12 LYS HB2  1 1 
       12 39140 2 1  12 LYS HB3  H   4.268 -20.732  -9.418 1.00 . B B .  12 LYS HB3  1 1 
       12 39141 2 1  12 LYS HD2  H   2.591 -18.615 -12.303 1.00 . B B .  12 LYS HD2  1 1 
       12 39142 2 1  12 LYS HD3  H   3.359 -20.180 -12.577 1.00 . B B .  12 LYS HD3  1 1 
       12 39143 2 1  12 LYS HE2  H   1.158 -20.065 -13.637 1.00 . B B .  12 LYS HE2  1 1 
       12 39144 2 1  12 LYS HE3  H   1.201 -21.290 -12.370 1.00 . B B .  12 LYS HE3  1 1 
       12 39145 2 1  12 LYS HG2  H   2.186 -20.758 -10.281 1.00 . B B .  12 LYS HG2  1 1 
       12 39146 2 1  12 LYS HG3  H   2.262 -19.009 -10.069 1.00 . B B .  12 LYS HG3  1 1 
       12 39147 2 1  12 LYS HZ1  H  -0.792 -20.154 -12.043 1.00 . B B .  12 LYS HZ1  1 1 
       12 39148 2 1  12 LYS HZ2  H  -0.097 -18.635 -12.310 1.00 . B B .  12 LYS HZ2  1 1 
       12 39149 2 1  12 LYS HZ3  H   0.244 -19.483 -10.887 1.00 . B B .  12 LYS HZ3  1 1 
       12 39150 2 1  12 LYS N    N   4.971 -17.702 -10.722 1.00 . B B .  12 LYS N    1 1 
       12 39151 2 1  12 LYS NZ   N   0.064 -19.580 -11.906 1.00 . B B .  12 LYS NZ   1 1 
       12 39152 2 1  12 LYS O    O   5.995 -19.416  -7.710 1.00 . B B .  12 LYS O    1 1 
       12 39153 2 1  13 SER C    C   8.588 -17.875  -7.495 1.00 . B B .  13 SER C    1 1 
       12 39154 2 1  13 SER CA   C   8.487 -18.788  -8.720 1.00 . B B .  13 SER CA   1 1 
       12 39155 2 1  13 SER CB   C   9.653 -18.516  -9.672 1.00 . B B .  13 SER CB   1 1 
       12 39156 2 1  13 SER H    H   7.210 -18.196 -10.304 1.00 . B B .  13 SER H    1 1 
       12 39157 2 1  13 SER HA   H   8.531 -19.816  -8.393 1.00 . B B .  13 SER HA   1 1 
       12 39158 2 1  13 SER HB2  H   9.377 -18.816 -10.671 1.00 . B B .  13 SER HB2  1 1 
       12 39159 2 1  13 SER HB3  H   9.884 -17.461  -9.663 1.00 . B B .  13 SER HB3  1 1 
       12 39160 2 1  13 SER HG   H  10.584 -20.165  -9.168 1.00 . B B .  13 SER HG   1 1 
       12 39161 2 1  13 SER N    N   7.212 -18.590  -9.409 1.00 . B B .  13 SER N    1 1 
       12 39162 2 1  13 SER O    O   9.126 -18.263  -6.460 1.00 . B B .  13 SER O    1 1 
       12 39163 2 1  13 SER OG   O  10.808 -19.239  -9.282 1.00 . B B .  13 SER OG   1 1 
       12 39164 2 1  14 SER C    C   7.447 -16.232  -5.285 1.00 . B B .  14 SER C    1 1 
       12 39165 2 1  14 SER CA   C   8.056 -15.675  -6.541 1.00 . B B .  14 SER CA   1 1 
       12 39166 2 1  14 SER CB   C   7.215 -14.465  -6.938 1.00 . B B .  14 SER CB   1 1 
       12 39167 2 1  14 SER H    H   7.632 -16.425  -8.478 1.00 . B B .  14 SER H    1 1 
       12 39168 2 1  14 SER HA   H   9.064 -15.362  -6.334 1.00 . B B .  14 SER HA   1 1 
       12 39169 2 1  14 SER HB2  H   6.179 -14.645  -6.637 1.00 . B B .  14 SER HB2  1 1 
       12 39170 2 1  14 SER HB3  H   7.588 -13.588  -6.431 1.00 . B B .  14 SER HB3  1 1 
       12 39171 2 1  14 SER HG   H   6.600 -14.792  -8.769 1.00 . B B .  14 SER HG   1 1 
       12 39172 2 1  14 SER N    N   8.052 -16.663  -7.626 1.00 . B B .  14 SER N    1 1 
       12 39173 2 1  14 SER O    O   7.779 -15.814  -4.180 1.00 . B B .  14 SER O    1 1 
       12 39174 2 1  14 SER OG   O   7.258 -14.244  -8.337 1.00 . B B .  14 SER OG   1 1 
       12 39175 2 1  15 ALA C    C   6.686 -18.190  -3.249 1.00 . B B .  15 ALA C    1 1 
       12 39176 2 1  15 ALA CA   C   5.777 -17.667  -4.352 1.00 . B B .  15 ALA CA   1 1 
       12 39177 2 1  15 ALA CB   C   4.813 -18.746  -4.818 1.00 . B B .  15 ALA CB   1 1 
       12 39178 2 1  15 ALA H    H   6.242 -17.372  -6.377 1.00 . B B .  15 ALA H    1 1 
       12 39179 2 1  15 ALA HA   H   5.202 -16.840  -3.954 1.00 . B B .  15 ALA HA   1 1 
       12 39180 2 1  15 ALA HB1  H   4.007 -18.294  -5.378 1.00 . B B .  15 ALA HB1  1 1 
       12 39181 2 1  15 ALA HB2  H   4.410 -19.264  -3.961 1.00 . B B .  15 ALA HB2  1 1 
       12 39182 2 1  15 ALA HB3  H   5.337 -19.449  -5.448 1.00 . B B .  15 ALA HB3  1 1 
       12 39183 2 1  15 ALA N    N   6.500 -17.121  -5.466 1.00 . B B .  15 ALA N    1 1 
       12 39184 2 1  15 ALA O    O   6.268 -18.261  -2.093 1.00 . B B .  15 ALA O    1 1 
       12 39185 2 1  16 LYS C    C   8.825 -18.054  -1.387 1.00 . B B .  16 LYS C    1 1 
       12 39186 2 1  16 LYS CA   C   8.847 -19.028  -2.554 1.00 . B B .  16 LYS CA   1 1 
       12 39187 2 1  16 LYS CB   C  10.267 -19.152  -3.104 1.00 . B B .  16 LYS CB   1 1 
       12 39188 2 1  16 LYS CD   C  12.095 -18.116  -4.478 1.00 . B B .  16 LYS CD   1 1 
       12 39189 2 1  16 LYS CE   C  12.017 -19.178  -5.562 1.00 . B B .  16 LYS CE   1 1 
       12 39190 2 1  16 LYS CG   C  10.746 -17.901  -3.811 1.00 . B B .  16 LYS CG   1 1 
       12 39191 2 1  16 LYS H    H   8.231 -18.460  -4.508 1.00 . B B .  16 LYS H    1 1 
       12 39192 2 1  16 LYS HA   H   8.504 -19.991  -2.222 1.00 . B B .  16 LYS HA   1 1 
       12 39193 2 1  16 LYS HB2  H  10.942 -19.356  -2.285 1.00 . B B .  16 LYS HB2  1 1 
       12 39194 2 1  16 LYS HB3  H  10.302 -19.973  -3.804 1.00 . B B .  16 LYS HB3  1 1 
       12 39195 2 1  16 LYS HD2  H  12.418 -17.186  -4.921 1.00 . B B .  16 LYS HD2  1 1 
       12 39196 2 1  16 LYS HD3  H  12.809 -18.429  -3.730 1.00 . B B .  16 LYS HD3  1 1 
       12 39197 2 1  16 LYS HE2  H  12.422 -20.100  -5.175 1.00 . B B .  16 LYS HE2  1 1 
       12 39198 2 1  16 LYS HE3  H  10.981 -19.325  -5.830 1.00 . B B .  16 LYS HE3  1 1 
       12 39199 2 1  16 LYS HG2  H  10.022 -17.630  -4.562 1.00 . B B .  16 LYS HG2  1 1 
       12 39200 2 1  16 LYS HG3  H  10.832 -17.106  -3.087 1.00 . B B .  16 LYS HG3  1 1 
       12 39201 2 1  16 LYS HZ1  H  13.524 -18.103  -6.530 1.00 . B B .  16 LYS HZ1  1 1 
       12 39202 2 1  16 LYS HZ2  H  12.145 -18.351  -7.476 1.00 . B B .  16 LYS HZ2  1 1 
       12 39203 2 1  16 LYS HZ3  H  13.225 -19.624  -7.207 1.00 . B B .  16 LYS HZ3  1 1 
       12 39204 2 1  16 LYS N    N   7.930 -18.542  -3.579 1.00 . B B .  16 LYS N    1 1 
       12 39205 2 1  16 LYS NZ   N  12.781 -18.786  -6.779 1.00 . B B .  16 LYS NZ   1 1 
       12 39206 2 1  16 LYS O    O   8.684 -18.444  -0.228 1.00 . B B .  16 LYS O    1 1 
       12 39207 2 1  17 THR C    C   7.494 -15.010  -0.821 1.00 . B B .  17 THR C    1 1 
       12 39208 2 1  17 THR CA   C   8.848 -15.709  -0.745 1.00 . B B .  17 THR CA   1 1 
       12 39209 2 1  17 THR CB   C   9.972 -14.699  -0.961 1.00 . B B .  17 THR CB   1 1 
       12 39210 2 1  17 THR CG2  C   9.958 -13.578   0.056 1.00 . B B .  17 THR CG2  1 1 
       12 39211 2 1  17 THR H    H   8.984 -16.540  -2.676 1.00 . B B .  17 THR H    1 1 
       12 39212 2 1  17 THR HA   H   8.956 -16.154   0.233 1.00 . B B .  17 THR HA   1 1 
       12 39213 2 1  17 THR HB   H   9.865 -14.258  -1.942 1.00 . B B .  17 THR HB   1 1 
       12 39214 2 1  17 THR HG1  H  11.191 -16.194  -1.319 1.00 . B B .  17 THR HG1  1 1 
       12 39215 2 1  17 THR HG21 H  10.764 -13.719   0.760 1.00 . B B .  17 THR HG21 1 1 
       12 39216 2 1  17 THR HG22 H   9.013 -13.584   0.584 1.00 . B B .  17 THR HG22 1 1 
       12 39217 2 1  17 THR HG23 H  10.082 -12.631  -0.449 1.00 . B B .  17 THR HG23 1 1 
       12 39218 2 1  17 THR N    N   8.913 -16.775  -1.727 1.00 . B B .  17 THR N    1 1 
       12 39219 2 1  17 THR O    O   6.877 -14.711   0.201 1.00 . B B .  17 THR O    1 1 
       12 39220 2 1  17 THR OG1  O  11.238 -15.334  -0.892 1.00 . B B .  17 THR OG1  1 1 
       12 39221 2 1  18 TYR C    C   4.947 -14.723  -3.342 1.00 . B B .  18 TYR C    1 1 
       12 39222 2 1  18 TYR CA   C   5.782 -14.042  -2.274 1.00 . B B .  18 TYR CA   1 1 
       12 39223 2 1  18 TYR CB   C   6.049 -12.637  -2.755 1.00 . B B .  18 TYR CB   1 1 
       12 39224 2 1  18 TYR CD1  C   6.827 -11.687  -0.548 1.00 . B B .  18 TYR CD1  1 1 
       12 39225 2 1  18 TYR CD2  C   8.189 -11.326  -2.472 1.00 . B B .  18 TYR CD2  1 1 
       12 39226 2 1  18 TYR CE1  C   7.730 -10.986   0.228 1.00 . B B .  18 TYR CE1  1 1 
       12 39227 2 1  18 TYR CE2  C   9.096 -10.624  -1.702 1.00 . B B .  18 TYR CE2  1 1 
       12 39228 2 1  18 TYR CG   C   7.040 -11.869  -1.909 1.00 . B B .  18 TYR CG   1 1 
       12 39229 2 1  18 TYR CZ   C   8.863 -10.456  -0.353 1.00 . B B .  18 TYR CZ   1 1 
       12 39230 2 1  18 TYR H    H   7.605 -14.982  -2.834 1.00 . B B .  18 TYR H    1 1 
       12 39231 2 1  18 TYR HA   H   5.235 -14.006  -1.346 1.00 . B B .  18 TYR HA   1 1 
       12 39232 2 1  18 TYR HB2  H   6.439 -12.705  -3.759 1.00 . B B .  18 TYR HB2  1 1 
       12 39233 2 1  18 TYR HB3  H   5.120 -12.092  -2.771 1.00 . B B .  18 TYR HB3  1 1 
       12 39234 2 1  18 TYR HD1  H   5.939 -12.104  -0.096 1.00 . B B .  18 TYR HD1  1 1 
       12 39235 2 1  18 TYR HD2  H   8.369 -11.459  -3.528 1.00 . B B .  18 TYR HD2  1 1 
       12 39236 2 1  18 TYR HE1  H   7.547 -10.855   1.284 1.00 . B B .  18 TYR HE1  1 1 
       12 39237 2 1  18 TYR HE2  H   9.983 -10.209  -2.158 1.00 . B B .  18 TYR HE2  1 1 
       12 39238 2 1  18 TYR HH   H   9.354  -8.951   0.737 1.00 . B B .  18 TYR HH   1 1 
       12 39239 2 1  18 TYR N    N   7.052 -14.732  -2.051 1.00 . B B .  18 TYR N    1 1 
       12 39240 2 1  18 TYR O    O   5.269 -14.634  -4.527 1.00 . B B .  18 TYR O    1 1 
       12 39241 2 1  18 TYR OH   O   9.764  -9.757   0.416 1.00 . B B .  18 TYR OH   1 1 
       12 39242 2 1  19 PRO C    C   1.928 -15.261  -4.514 1.00 . B B .  19 PRO C    1 1 
       12 39243 2 1  19 PRO CA   C   3.040 -16.118  -3.926 1.00 . B B .  19 PRO CA   1 1 
       12 39244 2 1  19 PRO CB   C   2.443 -17.277  -3.122 1.00 . B B .  19 PRO CB   1 1 
       12 39245 2 1  19 PRO CD   C   3.402 -15.649  -1.605 1.00 . B B .  19 PRO CD   1 1 
       12 39246 2 1  19 PRO CG   C   2.843 -17.046  -1.697 1.00 . B B .  19 PRO CG   1 1 
       12 39247 2 1  19 PRO HA   H   3.638 -16.509  -4.730 1.00 . B B .  19 PRO HA   1 1 
       12 39248 2 1  19 PRO HB2  H   1.372 -17.275  -3.234 1.00 . B B .  19 PRO HB2  1 1 
       12 39249 2 1  19 PRO HB3  H   2.839 -18.209  -3.491 1.00 . B B .  19 PRO HB3  1 1 
       12 39250 2 1  19 PRO HD2  H   2.629 -14.944  -1.337 1.00 . B B .  19 PRO HD2  1 1 
       12 39251 2 1  19 PRO HD3  H   4.218 -15.611  -0.899 1.00 . B B .  19 PRO HD3  1 1 
       12 39252 2 1  19 PRO HG2  H   1.983 -17.144  -1.055 1.00 . B B .  19 PRO HG2  1 1 
       12 39253 2 1  19 PRO HG3  H   3.596 -17.765  -1.423 1.00 . B B .  19 PRO HG3  1 1 
       12 39254 2 1  19 PRO N    N   3.874 -15.426  -2.966 1.00 . B B .  19 PRO N    1 1 
       12 39255 2 1  19 PRO O    O   1.653 -15.356  -5.702 1.00 . B B .  19 PRO O    1 1 
       12 39256 2 1  20 TYR C    C  -0.115 -12.362  -3.474 1.00 . B B .  20 TYR C    1 1 
       12 39257 2 1  20 TYR CA   C   0.162 -13.641  -4.228 1.00 . B B .  20 TYR CA   1 1 
       12 39258 2 1  20 TYR CB   C  -1.165 -14.413  -4.256 1.00 . B B .  20 TYR CB   1 1 
       12 39259 2 1  20 TYR CD1  C  -0.490 -15.926  -2.375 1.00 . B B .  20 TYR CD1  1 1 
       12 39260 2 1  20 TYR CD2  C  -1.830 -16.790  -4.148 1.00 . B B .  20 TYR CD2  1 1 
       12 39261 2 1  20 TYR CE1  C  -0.483 -17.149  -1.755 1.00 . B B .  20 TYR CE1  1 1 
       12 39262 2 1  20 TYR CE2  C  -1.833 -18.029  -3.542 1.00 . B B .  20 TYR CE2  1 1 
       12 39263 2 1  20 TYR CG   C  -1.159 -15.734  -3.573 1.00 . B B .  20 TYR CG   1 1 
       12 39264 2 1  20 TYR CZ   C  -1.157 -18.204  -2.346 1.00 . B B .  20 TYR CZ   1 1 
       12 39265 2 1  20 TYR H    H   1.489 -14.416  -2.745 1.00 . B B .  20 TYR H    1 1 
       12 39266 2 1  20 TYR HA   H   0.416 -13.383  -5.242 1.00 . B B .  20 TYR HA   1 1 
       12 39267 2 1  20 TYR HB2  H  -1.927 -13.817  -3.782 1.00 . B B .  20 TYR HB2  1 1 
       12 39268 2 1  20 TYR HB3  H  -1.451 -14.581  -5.276 1.00 . B B .  20 TYR HB3  1 1 
       12 39269 2 1  20 TYR HD1  H   0.025 -15.095  -1.923 1.00 . B B .  20 TYR HD1  1 1 
       12 39270 2 1  20 TYR HD2  H  -2.363 -16.620  -5.093 1.00 . B B .  20 TYR HD2  1 1 
       12 39271 2 1  20 TYR HE1  H   0.056 -17.274  -0.816 1.00 . B B .  20 TYR HE1  1 1 
       12 39272 2 1  20 TYR HE2  H  -2.362 -18.853  -3.998 1.00 . B B .  20 TYR HE2  1 1 
       12 39273 2 1  20 TYR HH   H  -0.553 -20.017  -2.216 1.00 . B B .  20 TYR HH   1 1 
       12 39274 2 1  20 TYR N    N   1.261 -14.450  -3.698 1.00 . B B .  20 TYR N    1 1 
       12 39275 2 1  20 TYR O    O   0.488 -12.038  -2.451 1.00 . B B .  20 TYR O    1 1 
       12 39276 2 1  20 TYR OH   O  -1.154 -19.433  -1.748 1.00 . B B .  20 TYR OH   1 1 
       12 39277 2 1  21 PHE C    C  -3.082 -10.369  -4.034 1.00 . B B .  21 PHE C    1 1 
       12 39278 2 1  21 PHE CA   C  -1.664 -10.467  -3.513 1.00 . B B .  21 PHE CA   1 1 
       12 39279 2 1  21 PHE CB   C  -0.876  -9.244  -3.964 1.00 . B B .  21 PHE CB   1 1 
       12 39280 2 1  21 PHE CD1  C   0.681 -10.262  -5.678 1.00 . B B .  21 PHE CD1  1 1 
       12 39281 2 1  21 PHE CD2  C   1.624  -9.065  -3.842 1.00 . B B .  21 PHE CD2  1 1 
       12 39282 2 1  21 PHE CE1  C   1.949 -10.516  -6.165 1.00 . B B .  21 PHE CE1  1 1 
       12 39283 2 1  21 PHE CE2  C   2.893  -9.317  -4.326 1.00 . B B .  21 PHE CE2  1 1 
       12 39284 2 1  21 PHE CG   C   0.503  -9.532  -4.507 1.00 . B B .  21 PHE CG   1 1 
       12 39285 2 1  21 PHE CZ   C   3.056 -10.044  -5.488 1.00 . B B .  21 PHE CZ   1 1 
       12 39286 2 1  21 PHE H    H  -1.540 -12.079  -4.817 1.00 . B B .  21 PHE H    1 1 
       12 39287 2 1  21 PHE HA   H  -1.687 -10.519  -2.434 1.00 . B B .  21 PHE HA   1 1 
       12 39288 2 1  21 PHE HB2  H  -1.441  -8.743  -4.734 1.00 . B B .  21 PHE HB2  1 1 
       12 39289 2 1  21 PHE HB3  H  -0.773  -8.582  -3.118 1.00 . B B .  21 PHE HB3  1 1 
       12 39290 2 1  21 PHE HD1  H  -0.180 -10.631  -6.215 1.00 . B B .  21 PHE HD1  1 1 
       12 39291 2 1  21 PHE HD2  H   1.499  -8.495  -2.935 1.00 . B B .  21 PHE HD2  1 1 
       12 39292 2 1  21 PHE HE1  H   2.074 -11.085  -7.075 1.00 . B B .  21 PHE HE1  1 1 
       12 39293 2 1  21 PHE HE2  H   3.758  -8.946  -3.796 1.00 . B B .  21 PHE HE2  1 1 
       12 39294 2 1  21 PHE HZ   H   4.047 -10.243  -5.868 1.00 . B B .  21 PHE HZ   1 1 
       12 39295 2 1  21 PHE N    N  -1.115 -11.692  -4.022 1.00 . B B .  21 PHE N    1 1 
       12 39296 2 1  21 PHE O    O  -3.474 -11.137  -4.913 1.00 . B B .  21 PHE O    1 1 
       12 39297 2 1  22 VAL C    C  -5.547  -7.878  -4.321 1.00 . B B .  22 VAL C    1 1 
       12 39298 2 1  22 VAL CA   C  -5.220  -9.305  -3.949 1.00 . B B .  22 VAL CA   1 1 
       12 39299 2 1  22 VAL CB   C  -6.195  -9.775  -2.875 1.00 . B B .  22 VAL CB   1 1 
       12 39300 2 1  22 VAL CG1  C  -7.632  -9.538  -3.320 1.00 . B B .  22 VAL CG1  1 1 
       12 39301 2 1  22 VAL CG2  C  -5.963 -11.240  -2.550 1.00 . B B .  22 VAL CG2  1 1 
       12 39302 2 1  22 VAL H    H  -3.503  -8.865  -2.803 1.00 . B B .  22 VAL H    1 1 
       12 39303 2 1  22 VAL HA   H  -5.357  -9.926  -4.817 1.00 . B B .  22 VAL HA   1 1 
       12 39304 2 1  22 VAL HB   H  -6.001  -9.195  -1.987 1.00 . B B .  22 VAL HB   1 1 
       12 39305 2 1  22 VAL HG11 H  -8.193 -10.457  -3.228 1.00 . B B .  22 VAL HG11 1 1 
       12 39306 2 1  22 VAL HG12 H  -7.642  -9.214  -4.350 1.00 . B B .  22 VAL HG12 1 1 
       12 39307 2 1  22 VAL HG13 H  -8.080  -8.778  -2.700 1.00 . B B .  22 VAL HG13 1 1 
       12 39308 2 1  22 VAL HG21 H  -6.880 -11.678  -2.183 1.00 . B B .  22 VAL HG21 1 1 
       12 39309 2 1  22 VAL HG22 H  -5.196 -11.322  -1.795 1.00 . B B .  22 VAL HG22 1 1 
       12 39310 2 1  22 VAL HG23 H  -5.648 -11.759  -3.443 1.00 . B B .  22 VAL HG23 1 1 
       12 39311 2 1  22 VAL N    N  -3.853  -9.449  -3.505 1.00 . B B .  22 VAL N    1 1 
       12 39312 2 1  22 VAL O    O  -5.437  -6.967  -3.506 1.00 . B B .  22 VAL O    1 1 
       12 39313 2 1  23 ASP C    C  -7.457  -5.791  -5.156 1.00 . B B .  23 ASP C    1 1 
       12 39314 2 1  23 ASP CA   C  -6.348  -6.371  -6.036 1.00 . B B .  23 ASP CA   1 1 
       12 39315 2 1  23 ASP CB   C  -6.816  -6.438  -7.491 1.00 . B B .  23 ASP CB   1 1 
       12 39316 2 1  23 ASP CG   C  -5.663  -6.412  -8.473 1.00 . B B .  23 ASP CG   1 1 
       12 39317 2 1  23 ASP H    H  -6.049  -8.485  -6.154 1.00 . B B .  23 ASP H    1 1 
       12 39318 2 1  23 ASP HA   H  -5.479  -5.733  -5.972 1.00 . B B .  23 ASP HA   1 1 
       12 39319 2 1  23 ASP HB2  H  -7.372  -7.350  -7.641 1.00 . B B .  23 ASP HB2  1 1 
       12 39320 2 1  23 ASP HB3  H  -7.458  -5.595  -7.695 1.00 . B B .  23 ASP HB3  1 1 
       12 39321 2 1  23 ASP N    N  -5.973  -7.699  -5.557 1.00 . B B .  23 ASP N    1 1 
       12 39322 2 1  23 ASP O    O  -8.577  -6.301  -5.148 1.00 . B B .  23 ASP O    1 1 
       12 39323 2 1  23 ASP OD1  O  -4.559  -5.983  -8.079 1.00 . B B .  23 ASP OD1  1 1 
       12 39324 2 1  23 ASP OD2  O  -5.864  -6.818  -9.637 1.00 . B B .  23 ASP OD2  1 1 
       12 39325 2 1  24 VAL C    C  -7.803  -2.655  -3.211 1.00 . B B .  24 VAL C    1 1 
       12 39326 2 1  24 VAL CA   C  -8.139  -4.105  -3.533 1.00 . B B .  24 VAL CA   1 1 
       12 39327 2 1  24 VAL CB   C  -8.313  -4.914  -2.230 1.00 . B B .  24 VAL CB   1 1 
       12 39328 2 1  24 VAL CG1  C  -6.961  -5.305  -1.652 1.00 . B B .  24 VAL CG1  1 1 
       12 39329 2 1  24 VAL CG2  C  -9.148  -4.148  -1.210 1.00 . B B .  24 VAL CG2  1 1 
       12 39330 2 1  24 VAL H    H  -6.235  -4.351  -4.452 1.00 . B B .  24 VAL H    1 1 
       12 39331 2 1  24 VAL HA   H  -9.082  -4.113  -4.045 1.00 . B B .  24 VAL HA   1 1 
       12 39332 2 1  24 VAL HB   H  -8.844  -5.823  -2.476 1.00 . B B .  24 VAL HB   1 1 
       12 39333 2 1  24 VAL HG11 H  -6.209  -4.604  -1.985 1.00 . B B .  24 VAL HG11 1 1 
       12 39334 2 1  24 VAL HG12 H  -6.702  -6.300  -1.986 1.00 . B B .  24 VAL HG12 1 1 
       12 39335 2 1  24 VAL HG13 H  -7.013  -5.292  -0.574 1.00 . B B .  24 VAL HG13 1 1 
       12 39336 2 1  24 VAL HG21 H -10.139  -3.985  -1.606 1.00 . B B .  24 VAL HG21 1 1 
       12 39337 2 1  24 VAL HG22 H  -8.682  -3.196  -1.003 1.00 . B B .  24 VAL HG22 1 1 
       12 39338 2 1  24 VAL HG23 H  -9.215  -4.722  -0.298 1.00 . B B .  24 VAL HG23 1 1 
       12 39339 2 1  24 VAL N    N  -7.146  -4.726  -4.410 1.00 . B B .  24 VAL N    1 1 
       12 39340 2 1  24 VAL O    O  -6.961  -2.383  -2.356 1.00 . B B .  24 VAL O    1 1 
       12 39341 2 1  25 GLN C    C  -8.903   0.552  -4.774 1.00 . B B .  25 GLN C    1 1 
       12 39342 2 1  25 GLN CA   C  -8.300  -0.297  -3.652 1.00 . B B .  25 GLN CA   1 1 
       12 39343 2 1  25 GLN CB   C  -6.818   0.031  -3.468 1.00 . B B .  25 GLN CB   1 1 
       12 39344 2 1  25 GLN CD   C  -6.470   1.654  -1.577 1.00 . B B .  25 GLN CD   1 1 
       12 39345 2 1  25 GLN CG   C  -6.420   0.206  -2.013 1.00 . B B .  25 GLN CG   1 1 
       12 39346 2 1  25 GLN H    H  -9.168  -2.017  -4.534 1.00 . B B .  25 GLN H    1 1 
       12 39347 2 1  25 GLN HA   H  -8.815  -0.055  -2.742 1.00 . B B .  25 GLN HA   1 1 
       12 39348 2 1  25 GLN HB2  H  -6.236  -0.769  -3.892 1.00 . B B .  25 GLN HB2  1 1 
       12 39349 2 1  25 GLN HB3  H  -6.591   0.948  -3.990 1.00 . B B .  25 GLN HB3  1 1 
       12 39350 2 1  25 GLN HE21 H  -4.680   1.981  -2.375 1.00 . B B .  25 GLN HE21 1 1 
       12 39351 2 1  25 GLN HE22 H  -5.423   3.343  -1.618 1.00 . B B .  25 GLN HE22 1 1 
       12 39352 2 1  25 GLN HG2  H  -7.098  -0.364  -1.396 1.00 . B B .  25 GLN HG2  1 1 
       12 39353 2 1  25 GLN HG3  H  -5.416  -0.162  -1.877 1.00 . B B .  25 GLN HG3  1 1 
       12 39354 2 1  25 GLN N    N  -8.495  -1.728  -3.883 1.00 . B B .  25 GLN N    1 1 
       12 39355 2 1  25 GLN NE2  N  -5.418   2.402  -1.888 1.00 . B B .  25 GLN NE2  1 1 
       12 39356 2 1  25 GLN O    O -10.104   0.822  -4.774 1.00 . B B .  25 GLN O    1 1 
       12 39357 2 1  25 GLN OE1  O  -7.448   2.095  -0.976 1.00 . B B .  25 GLN OE1  1 1 
       12 39358 2 1  26 SER C    C  -9.545   1.109  -7.697 1.00 . B B .  26 SER C    1 1 
       12 39359 2 1  26 SER CA   C  -8.545   1.828  -6.818 1.00 . B B .  26 SER CA   1 1 
       12 39360 2 1  26 SER CB   C  -7.409   2.294  -7.712 1.00 . B B .  26 SER CB   1 1 
       12 39361 2 1  26 SER H    H  -7.115   0.755  -5.658 1.00 . B B .  26 SER H    1 1 
       12 39362 2 1  26 SER HA   H  -9.017   2.699  -6.396 1.00 . B B .  26 SER HA   1 1 
       12 39363 2 1  26 SER HB2  H  -6.814   1.445  -8.010 1.00 . B B .  26 SER HB2  1 1 
       12 39364 2 1  26 SER HB3  H  -7.842   2.761  -8.596 1.00 . B B .  26 SER HB3  1 1 
       12 39365 2 1  26 SER HG   H  -7.059   4.059  -6.939 1.00 . B B .  26 SER HG   1 1 
       12 39366 2 1  26 SER N    N  -8.069   0.989  -5.715 1.00 . B B .  26 SER N    1 1 
       12 39367 2 1  26 SER O    O  -9.164   0.489  -8.688 1.00 . B B .  26 SER O    1 1 
       12 39368 2 1  26 SER OG   O  -6.580   3.234  -7.052 1.00 . B B .  26 SER OG   1 1 
       12 39369 2 1  27 ASP C    C -11.696   1.169  -9.628 1.00 . B B .  27 ASP C    1 1 
       12 39370 2 1  27 ASP CA   C -11.833   0.599  -8.221 1.00 . B B .  27 ASP CA   1 1 
       12 39371 2 1  27 ASP CB   C -13.238   0.853  -7.671 1.00 . B B .  27 ASP CB   1 1 
       12 39372 2 1  27 ASP CG   C -14.252  -0.148  -8.191 1.00 . B B .  27 ASP CG   1 1 
       12 39373 2 1  27 ASP H    H -11.094   1.754  -6.604 1.00 . B B .  27 ASP H    1 1 
       12 39374 2 1  27 ASP HA   H -11.637  -0.465  -8.253 1.00 . B B .  27 ASP HA   1 1 
       12 39375 2 1  27 ASP HB2  H -13.214   0.785  -6.593 1.00 . B B .  27 ASP HB2  1 1 
       12 39376 2 1  27 ASP HB3  H -13.557   1.844  -7.958 1.00 . B B .  27 ASP HB3  1 1 
       12 39377 2 1  27 ASP N    N -10.825   1.220  -7.381 1.00 . B B .  27 ASP N    1 1 
       12 39378 2 1  27 ASP O    O -11.976   0.498 -10.620 1.00 . B B .  27 ASP O    1 1 
       12 39379 2 1  27 ASP OD1  O -14.324  -1.263  -7.634 1.00 . B B .  27 ASP OD1  1 1 
       12 39380 2 1  27 ASP OD2  O -14.973   0.185  -9.154 1.00 . B B .  27 ASP OD2  1 1 
       12 39381 2 1  28 LEU C    C  -9.627   2.752 -11.495 1.00 . B B .  28 LEU C    1 1 
       12 39382 2 1  28 LEU CA   C -11.003   3.095 -10.958 1.00 . B B .  28 LEU CA   1 1 
       12 39383 2 1  28 LEU CB   C -11.141   4.611 -10.798 1.00 . B B .  28 LEU CB   1 1 
       12 39384 2 1  28 LEU CD1  C -13.004   4.429  -9.134 1.00 . B B .  28 LEU CD1  1 1 
       12 39385 2 1  28 LEU CD2  C -12.541   6.615 -10.254 1.00 . B B .  28 LEU CD2  1 1 
       12 39386 2 1  28 LEU CG   C -12.537   5.102 -10.413 1.00 . B B .  28 LEU CG   1 1 
       12 39387 2 1  28 LEU H    H -11.002   2.885  -8.861 1.00 . B B .  28 LEU H    1 1 
       12 39388 2 1  28 LEU HA   H -11.732   2.741 -11.643 1.00 . B B .  28 LEU HA   1 1 
       12 39389 2 1  28 LEU HB2  H -10.446   4.935 -10.037 1.00 . B B .  28 LEU HB2  1 1 
       12 39390 2 1  28 LEU HB3  H -10.866   5.076 -11.733 1.00 . B B .  28 LEU HB3  1 1 
       12 39391 2 1  28 LEU HD11 H -13.313   3.418  -9.354 1.00 . B B .  28 LEU HD11 1 1 
       12 39392 2 1  28 LEU HD12 H -13.836   4.979  -8.720 1.00 . B B .  28 LEU HD12 1 1 
       12 39393 2 1  28 LEU HD13 H -12.192   4.410  -8.421 1.00 . B B .  28 LEU HD13 1 1 
       12 39394 2 1  28 LEU HD21 H -13.368   6.908  -9.625 1.00 . B B .  28 LEU HD21 1 1 
       12 39395 2 1  28 LEU HD22 H -12.643   7.079 -11.224 1.00 . B B .  28 LEU HD22 1 1 
       12 39396 2 1  28 LEU HD23 H -11.613   6.931  -9.800 1.00 . B B .  28 LEU HD23 1 1 
       12 39397 2 1  28 LEU HG   H -13.232   4.846 -11.200 1.00 . B B .  28 LEU HG   1 1 
       12 39398 2 1  28 LEU N    N -11.225   2.418  -9.692 1.00 . B B .  28 LEU N    1 1 
       12 39399 2 1  28 LEU O    O  -9.480   2.244 -12.607 1.00 . B B .  28 LEU O    1 1 
       12 39400 2 1  29 LEU C    C  -6.867   1.336 -10.572 1.00 . B B .  29 LEU C    1 1 
       12 39401 2 1  29 LEU CA   C  -7.243   2.742 -11.021 1.00 . B B .  29 LEU CA   1 1 
       12 39402 2 1  29 LEU CB   C  -6.331   3.758 -10.345 1.00 . B B .  29 LEU CB   1 1 
       12 39403 2 1  29 LEU CD1  C  -6.020   6.153  -9.684 1.00 . B B .  29 LEU CD1  1 1 
       12 39404 2 1  29 LEU CD2  C  -6.018   5.513 -12.103 1.00 . B B .  29 LEU CD2  1 1 
       12 39405 2 1  29 LEU CG   C  -6.595   5.210 -10.729 1.00 . B B .  29 LEU CG   1 1 
       12 39406 2 1  29 LEU H    H  -8.826   3.418  -9.804 1.00 . B B .  29 LEU H    1 1 
       12 39407 2 1  29 LEU HA   H  -7.135   2.820 -12.091 1.00 . B B .  29 LEU HA   1 1 
       12 39408 2 1  29 LEU HB2  H  -6.458   3.661  -9.275 1.00 . B B .  29 LEU HB2  1 1 
       12 39409 2 1  29 LEU HB3  H  -5.311   3.518 -10.595 1.00 . B B .  29 LEU HB3  1 1 
       12 39410 2 1  29 LEU HD11 H  -6.092   5.697  -8.708 1.00 . B B .  29 LEU HD11 1 1 
       12 39411 2 1  29 LEU HD12 H  -6.575   7.080  -9.691 1.00 . B B .  29 LEU HD12 1 1 
       12 39412 2 1  29 LEU HD13 H  -4.983   6.353  -9.912 1.00 . B B .  29 LEU HD13 1 1 
       12 39413 2 1  29 LEU HD21 H  -6.019   4.613 -12.700 1.00 . B B .  29 LEU HD21 1 1 
       12 39414 2 1  29 LEU HD22 H  -5.005   5.873 -11.996 1.00 . B B .  29 LEU HD22 1 1 
       12 39415 2 1  29 LEU HD23 H  -6.619   6.268 -12.588 1.00 . B B .  29 LEU HD23 1 1 
       12 39416 2 1  29 LEU HG   H  -7.663   5.368 -10.770 1.00 . B B .  29 LEU HG   1 1 
       12 39417 2 1  29 LEU N    N  -8.626   3.023 -10.677 1.00 . B B .  29 LEU N    1 1 
       12 39418 2 1  29 LEU O    O  -5.793   1.115 -10.013 1.00 . B B .  29 LEU O    1 1 
       12 39419 2 1  30 ASP C    C  -6.485  -1.661 -11.263 1.00 . B B .  30 ASP C    1 1 
       12 39420 2 1  30 ASP CA   C  -7.552  -0.988 -10.391 1.00 . B B .  30 ASP CA   1 1 
       12 39421 2 1  30 ASP CB   C  -8.877  -1.762 -10.449 1.00 . B B .  30 ASP CB   1 1 
       12 39422 2 1  30 ASP CG   C  -9.623  -1.547 -11.752 1.00 . B B .  30 ASP CG   1 1 
       12 39423 2 1  30 ASP H    H  -8.613   0.638 -11.226 1.00 . B B .  30 ASP H    1 1 
       12 39424 2 1  30 ASP HA   H  -7.203  -0.974  -9.370 1.00 . B B .  30 ASP HA   1 1 
       12 39425 2 1  30 ASP HB2  H  -8.677  -2.813 -10.340 1.00 . B B .  30 ASP HB2  1 1 
       12 39426 2 1  30 ASP HB3  H  -9.515  -1.436  -9.635 1.00 . B B .  30 ASP HB3  1 1 
       12 39427 2 1  30 ASP N    N  -7.773   0.393 -10.797 1.00 . B B .  30 ASP N    1 1 
       12 39428 2 1  30 ASP O    O  -5.439  -2.072 -10.764 1.00 . B B .  30 ASP O    1 1 
       12 39429 2 1  30 ASP OD1  O -10.114  -0.420 -11.975 1.00 . B B .  30 ASP OD1  1 1 
       12 39430 2 1  30 ASP OD2  O  -9.715  -2.503 -12.549 1.00 . B B .  30 ASP OD2  1 1 
       12 39431 2 1  31 ASN C    C  -5.353  -1.315 -14.536 1.00 . B B .  31 ASN C    1 1 
       12 39432 2 1  31 ASN CA   C  -5.736  -2.319 -13.477 1.00 . B B .  31 ASN CA   1 1 
       12 39433 2 1  31 ASN CB   C  -6.258  -3.595 -14.141 1.00 . B B .  31 ASN CB   1 1 
       12 39434 2 1  31 ASN CG   C  -5.323  -4.773 -13.944 1.00 . B B .  31 ASN CG   1 1 
       12 39435 2 1  31 ASN H    H  -7.551  -1.367 -12.928 1.00 . B B .  31 ASN H    1 1 
       12 39436 2 1  31 ASN HA   H  -4.847  -2.543 -12.898 1.00 . B B .  31 ASN HA   1 1 
       12 39437 2 1  31 ASN HB2  H  -7.221  -3.845 -13.728 1.00 . B B .  31 ASN HB2  1 1 
       12 39438 2 1  31 ASN HB3  H  -6.366  -3.422 -15.202 1.00 . B B .  31 ASN HB3  1 1 
       12 39439 2 1  31 ASN HD21 H  -6.044  -5.650 -15.577 1.00 . B B .  31 ASN HD21 1 1 
       12 39440 2 1  31 ASN HD22 H  -4.805  -6.519 -14.743 1.00 . B B .  31 ASN HD22 1 1 
       12 39441 2 1  31 ASN N    N  -6.720  -1.736 -12.565 1.00 . B B .  31 ASN N    1 1 
       12 39442 2 1  31 ASN ND2  N  -5.398  -5.746 -14.846 1.00 . B B .  31 ASN ND2  1 1 
       12 39443 2 1  31 ASN O    O  -4.617  -1.628 -15.472 1.00 . B B .  31 ASN O    1 1 
       12 39444 2 1  31 ASN OD1  O  -4.541  -4.809 -12.994 1.00 . B B .  31 ASN OD1  1 1 
       12 39445 2 1  32 LEU C    C  -4.051   0.997 -15.538 1.00 . B B .  32 LEU C    1 1 
       12 39446 2 1  32 LEU CA   C  -5.539   0.969 -15.310 1.00 . B B .  32 LEU CA   1 1 
       12 39447 2 1  32 LEU CB   C  -5.951   2.322 -14.750 1.00 . B B .  32 LEU CB   1 1 
       12 39448 2 1  32 LEU CD1  C  -7.403   4.362 -14.863 1.00 . B B .  32 LEU CD1  1 1 
       12 39449 2 1  32 LEU CD2  C  -6.428   3.406 -16.958 1.00 . B B .  32 LEU CD2  1 1 
       12 39450 2 1  32 LEU CG   C  -6.984   3.087 -15.578 1.00 . B B .  32 LEU CG   1 1 
       12 39451 2 1  32 LEU H    H  -6.412   0.076 -13.589 1.00 . B B .  32 LEU H    1 1 
       12 39452 2 1  32 LEU HA   H  -6.052   0.781 -16.240 1.00 . B B .  32 LEU HA   1 1 
       12 39453 2 1  32 LEU HB2  H  -6.348   2.170 -13.758 1.00 . B B .  32 LEU HB2  1 1 
       12 39454 2 1  32 LEU HB3  H  -5.054   2.929 -14.674 1.00 . B B .  32 LEU HB3  1 1 
       12 39455 2 1  32 LEU HD11 H  -7.699   4.126 -13.851 1.00 . B B .  32 LEU HD11 1 1 
       12 39456 2 1  32 LEU HD12 H  -8.235   4.811 -15.386 1.00 . B B .  32 LEU HD12 1 1 
       12 39457 2 1  32 LEU HD13 H  -6.574   5.054 -14.844 1.00 . B B .  32 LEU HD13 1 1 
       12 39458 2 1  32 LEU HD21 H  -6.889   4.308 -17.332 1.00 . B B .  32 LEU HD21 1 1 
       12 39459 2 1  32 LEU HD22 H  -6.641   2.587 -17.630 1.00 . B B .  32 LEU HD22 1 1 
       12 39460 2 1  32 LEU HD23 H  -5.360   3.549 -16.891 1.00 . B B .  32 LEU HD23 1 1 
       12 39461 2 1  32 LEU HG   H  -7.863   2.471 -15.705 1.00 . B B .  32 LEU HG   1 1 
       12 39462 2 1  32 LEU N    N  -5.846  -0.101 -14.372 1.00 . B B .  32 LEU N    1 1 
       12 39463 2 1  32 LEU O    O  -3.559   0.818 -16.652 1.00 . B B .  32 LEU O    1 1 
       12 39464 2 1  33 ASN C    C  -1.310   0.408 -13.363 1.00 . B B .  33 ASN C    1 1 
       12 39465 2 1  33 ASN CA   C  -1.914   1.275 -14.470 1.00 . B B .  33 ASN CA   1 1 
       12 39466 2 1  33 ASN CB   C  -1.435   2.720 -14.319 1.00 . B B .  33 ASN CB   1 1 
       12 39467 2 1  33 ASN CG   C  -2.090   3.427 -13.149 1.00 . B B .  33 ASN CG   1 1 
       12 39468 2 1  33 ASN H    H  -3.816   1.352 -13.595 1.00 . B B .  33 ASN H    1 1 
       12 39469 2 1  33 ASN HA   H  -1.604   0.906 -15.425 1.00 . B B .  33 ASN HA   1 1 
       12 39470 2 1  33 ASN HB2  H  -0.366   2.724 -14.164 1.00 . B B .  33 ASN HB2  1 1 
       12 39471 2 1  33 ASN HB3  H  -1.666   3.266 -15.222 1.00 . B B .  33 ASN HB3  1 1 
       12 39472 2 1  33 ASN HD21 H  -1.259   5.150 -13.692 1.00 . B B .  33 ASN HD21 1 1 
       12 39473 2 1  33 ASN HD22 H  -2.253   5.209 -12.281 1.00 . B B .  33 ASN HD22 1 1 
       12 39474 2 1  33 ASN N    N  -3.348   1.222 -14.444 1.00 . B B .  33 ASN N    1 1 
       12 39475 2 1  33 ASN ND2  N  -1.842   4.726 -13.028 1.00 . B B .  33 ASN ND2  1 1 
       12 39476 2 1  33 ASN O    O  -0.182  -0.062 -13.495 1.00 . B B .  33 ASN O    1 1 
       12 39477 2 1  33 ASN OD1  O  -2.812   2.813 -12.362 1.00 . B B .  33 ASN OD1  1 1 
       12 39478 2 1  34 THR C    C  -2.761  -0.839 -10.158 1.00 . B B .  34 THR C    1 1 
       12 39479 2 1  34 THR CA   C  -1.615  -0.608 -11.137 1.00 . B B .  34 THR CA   1 1 
       12 39480 2 1  34 THR CB   C  -0.475   0.085 -10.370 1.00 . B B .  34 THR CB   1 1 
       12 39481 2 1  34 THR CG2  C   0.721   0.468 -11.214 1.00 . B B .  34 THR CG2  1 1 
       12 39482 2 1  34 THR H    H  -2.983   0.578 -12.250 1.00 . B B .  34 THR H    1 1 
       12 39483 2 1  34 THR HA   H  -1.266  -1.559 -11.511 1.00 . B B .  34 THR HA   1 1 
       12 39484 2 1  34 THR HB   H  -0.128  -0.588  -9.595 1.00 . B B .  34 THR HB   1 1 
       12 39485 2 1  34 THR HG1  H  -0.773   1.220  -8.802 1.00 . B B .  34 THR HG1  1 1 
       12 39486 2 1  34 THR HG21 H   1.030  -0.378 -11.807 1.00 . B B .  34 THR HG21 1 1 
       12 39487 2 1  34 THR HG22 H   1.533   0.770 -10.569 1.00 . B B .  34 THR HG22 1 1 
       12 39488 2 1  34 THR HG23 H   0.456   1.288 -11.865 1.00 . B B .  34 THR HG23 1 1 
       12 39489 2 1  34 THR N    N  -2.073   0.198 -12.278 1.00 . B B .  34 THR N    1 1 
       12 39490 2 1  34 THR O    O  -3.867  -0.341 -10.357 1.00 . B B .  34 THR O    1 1 
       12 39491 2 1  34 THR OG1  O  -0.945   1.266  -9.746 1.00 . B B .  34 THR OG1  1 1 
       12 39492 2 1  35 ARG C    C  -2.800  -2.042  -6.689 1.00 . B B .  35 ARG C    1 1 
       12 39493 2 1  35 ARG CA   C  -3.472  -1.829  -8.043 1.00 . B B .  35 ARG CA   1 1 
       12 39494 2 1  35 ARG CB   C  -4.305  -3.067  -8.398 1.00 . B B .  35 ARG CB   1 1 
       12 39495 2 1  35 ARG CD   C  -6.203  -1.939  -7.095 1.00 . B B .  35 ARG CD   1 1 
       12 39496 2 1  35 ARG CG   C  -5.817  -2.932  -8.186 1.00 . B B .  35 ARG CG   1 1 
       12 39497 2 1  35 ARG CZ   C  -8.611  -2.445  -6.927 1.00 . B B .  35 ARG CZ   1 1 
       12 39498 2 1  35 ARG H    H  -1.566  -1.911  -8.964 1.00 . B B .  35 ARG H    1 1 
       12 39499 2 1  35 ARG HA   H  -4.116  -0.969  -7.983 1.00 . B B .  35 ARG HA   1 1 
       12 39500 2 1  35 ARG HB2  H  -4.138  -3.304  -9.437 1.00 . B B .  35 ARG HB2  1 1 
       12 39501 2 1  35 ARG HB3  H  -3.957  -3.895  -7.797 1.00 . B B .  35 ARG HB3  1 1 
       12 39502 2 1  35 ARG HD2  H  -5.996  -2.383  -6.133 1.00 . B B .  35 ARG HD2  1 1 
       12 39503 2 1  35 ARG HD3  H  -5.617  -1.042  -7.211 1.00 . B B .  35 ARG HD3  1 1 
       12 39504 2 1  35 ARG HE   H  -7.848  -0.655  -7.374 1.00 . B B .  35 ARG HE   1 1 
       12 39505 2 1  35 ARG HG2  H  -6.266  -2.613  -9.104 1.00 . B B .  35 ARG HG2  1 1 
       12 39506 2 1  35 ARG HG3  H  -6.208  -3.903  -7.924 1.00 . B B .  35 ARG HG3  1 1 
       12 39507 2 1  35 ARG HH11 H  -7.388  -4.003  -6.588 1.00 . B B .  35 ARG HH11 1 1 
       12 39508 2 1  35 ARG HH12 H  -9.076  -4.349  -6.460 1.00 . B B .  35 ARG HH12 1 1 
       12 39509 2 1  35 ARG HH21 H -10.093  -1.104  -7.211 1.00 . B B .  35 ARG HH21 1 1 
       12 39510 2 1  35 ARG HH22 H -10.611  -2.706  -6.819 1.00 . B B .  35 ARG HH22 1 1 
       12 39511 2 1  35 ARG N    N  -2.476  -1.566  -9.079 1.00 . B B .  35 ARG N    1 1 
       12 39512 2 1  35 ARG NE   N  -7.622  -1.583  -7.155 1.00 . B B .  35 ARG NE   1 1 
       12 39513 2 1  35 ARG NH1  N  -8.336  -3.701  -6.636 1.00 . B B .  35 ARG NH1  1 1 
       12 39514 2 1  35 ARG NH2  N  -9.875  -2.051  -6.991 1.00 . B B .  35 ARG NH2  1 1 
       12 39515 2 1  35 ARG O    O  -1.672  -2.529  -6.620 1.00 . B B .  35 ARG O    1 1 
       12 39516 2 1  36 LEU C    C  -3.463  -3.300  -3.809 1.00 . B B .  36 LEU C    1 1 
       12 39517 2 1  36 LEU CA   C  -2.999  -1.930  -4.271 1.00 . B B .  36 LEU CA   1 1 
       12 39518 2 1  36 LEU CB   C  -3.496  -0.836  -3.324 1.00 . B B .  36 LEU CB   1 1 
       12 39519 2 1  36 LEU CD1  C  -1.446  -1.304  -1.934 1.00 . B B .  36 LEU CD1  1 1 
       12 39520 2 1  36 LEU CD2  C  -3.035   0.493  -1.243 1.00 . B B .  36 LEU CD2  1 1 
       12 39521 2 1  36 LEU CG   C  -2.905  -0.869  -1.908 1.00 . B B .  36 LEU CG   1 1 
       12 39522 2 1  36 LEU H    H  -4.421  -1.375  -5.723 1.00 . B B .  36 LEU H    1 1 
       12 39523 2 1  36 LEU HA   H  -1.919  -1.914  -4.314 1.00 . B B .  36 LEU HA   1 1 
       12 39524 2 1  36 LEU HB2  H  -3.270   0.124  -3.767 1.00 . B B .  36 LEU HB2  1 1 
       12 39525 2 1  36 LEU HB3  H  -4.564  -0.928  -3.245 1.00 . B B .  36 LEU HB3  1 1 
       12 39526 2 1  36 LEU HD11 H  -0.926  -0.871  -1.092 1.00 . B B .  36 LEU HD11 1 1 
       12 39527 2 1  36 LEU HD12 H  -0.986  -0.970  -2.852 1.00 . B B .  36 LEU HD12 1 1 
       12 39528 2 1  36 LEU HD13 H  -1.390  -2.381  -1.875 1.00 . B B .  36 LEU HD13 1 1 
       12 39529 2 1  36 LEU HD21 H  -4.013   0.586  -0.797 1.00 . B B .  36 LEU HD21 1 1 
       12 39530 2 1  36 LEU HD22 H  -2.901   1.269  -1.983 1.00 . B B .  36 LEU HD22 1 1 
       12 39531 2 1  36 LEU HD23 H  -2.280   0.593  -0.478 1.00 . B B .  36 LEU HD23 1 1 
       12 39532 2 1  36 LEU HG   H  -3.455  -1.584  -1.314 1.00 . B B .  36 LEU HG   1 1 
       12 39533 2 1  36 LEU N    N  -3.514  -1.722  -5.613 1.00 . B B .  36 LEU N    1 1 
       12 39534 2 1  36 LEU O    O  -4.631  -3.648  -3.984 1.00 . B B .  36 LEU O    1 1 
       12 39535 2 1  37 VAL C    C  -2.535  -5.842  -1.481 1.00 . B B .  37 VAL C    1 1 
       12 39536 2 1  37 VAL CA   C  -2.919  -5.460  -2.894 1.00 . B B .  37 VAL CA   1 1 
       12 39537 2 1  37 VAL CB   C  -2.247  -6.489  -3.821 1.00 . B B .  37 VAL CB   1 1 
       12 39538 2 1  37 VAL CG1  C  -2.930  -6.519  -5.181 1.00 . B B .  37 VAL CG1  1 1 
       12 39539 2 1  37 VAL CG2  C  -0.760  -6.180  -3.961 1.00 . B B .  37 VAL CG2  1 1 
       12 39540 2 1  37 VAL H    H  -1.622  -3.811  -3.209 1.00 . B B .  37 VAL H    1 1 
       12 39541 2 1  37 VAL HA   H  -3.984  -5.562  -3.008 1.00 . B B .  37 VAL HA   1 1 
       12 39542 2 1  37 VAL HB   H  -2.344  -7.468  -3.362 1.00 . B B .  37 VAL HB   1 1 
       12 39543 2 1  37 VAL HG11 H  -3.357  -7.496  -5.350 1.00 . B B .  37 VAL HG11 1 1 
       12 39544 2 1  37 VAL HG12 H  -2.207  -6.305  -5.953 1.00 . B B .  37 VAL HG12 1 1 
       12 39545 2 1  37 VAL HG13 H  -3.712  -5.775  -5.207 1.00 . B B .  37 VAL HG13 1 1 
       12 39546 2 1  37 VAL HG21 H  -0.322  -6.828  -4.704 1.00 . B B .  37 VAL HG21 1 1 
       12 39547 2 1  37 VAL HG22 H  -0.266  -6.338  -3.011 1.00 . B B .  37 VAL HG22 1 1 
       12 39548 2 1  37 VAL HG23 H  -0.635  -5.151  -4.264 1.00 . B B .  37 VAL HG23 1 1 
       12 39549 2 1  37 VAL N    N  -2.552  -4.107  -3.285 1.00 . B B .  37 VAL N    1 1 
       12 39550 2 1  37 VAL O    O  -1.661  -5.245  -0.854 1.00 . B B .  37 VAL O    1 1 
       12 39551 2 1  38 ILE C    C  -2.144  -8.826  -0.094 1.00 . B B .  38 ILE C    1 1 
       12 39552 2 1  38 ILE CA   C  -2.877  -7.538   0.232 1.00 . B B .  38 ILE CA   1 1 
       12 39553 2 1  38 ILE CB   C  -4.165  -7.859   1.010 1.00 . B B .  38 ILE CB   1 1 
       12 39554 2 1  38 ILE CD1  C  -6.428  -6.755   1.350 1.00 . B B .  38 ILE CD1  1 1 
       12 39555 2 1  38 ILE CG1  C  -4.926  -6.576   1.334 1.00 . B B .  38 ILE CG1  1 1 
       12 39556 2 1  38 ILE CG2  C  -3.843  -8.628   2.280 1.00 . B B .  38 ILE CG2  1 1 
       12 39557 2 1  38 ILE H    H  -3.791  -7.376  -1.645 1.00 . B B .  38 ILE H    1 1 
       12 39558 2 1  38 ILE HA   H  -2.248  -6.880   0.813 1.00 . B B .  38 ILE HA   1 1 
       12 39559 2 1  38 ILE HB   H  -4.783  -8.485   0.388 1.00 . B B .  38 ILE HB   1 1 
       12 39560 2 1  38 ILE HD11 H  -6.767  -7.038   0.365 1.00 . B B .  38 ILE HD11 1 1 
       12 39561 2 1  38 ILE HD12 H  -6.897  -5.827   1.640 1.00 . B B .  38 ILE HD12 1 1 
       12 39562 2 1  38 ILE HD13 H  -6.690  -7.528   2.057 1.00 . B B .  38 ILE HD13 1 1 
       12 39563 2 1  38 ILE HG12 H  -4.624  -6.221   2.307 1.00 . B B .  38 ILE HG12 1 1 
       12 39564 2 1  38 ILE HG13 H  -4.688  -5.828   0.592 1.00 . B B .  38 ILE HG13 1 1 
       12 39565 2 1  38 ILE HG21 H  -3.597  -9.650   2.030 1.00 . B B .  38 ILE HG21 1 1 
       12 39566 2 1  38 ILE HG22 H  -4.701  -8.615   2.935 1.00 . B B .  38 ILE HG22 1 1 
       12 39567 2 1  38 ILE HG23 H  -3.003  -8.167   2.777 1.00 . B B .  38 ILE HG23 1 1 
       12 39568 2 1  38 ILE N    N  -3.159  -6.929  -1.046 1.00 . B B .  38 ILE N    1 1 
       12 39569 2 1  38 ILE O    O  -2.763  -9.854  -0.369 1.00 . B B .  38 ILE O    1 1 
       12 39570 2 1  39 PRO C    C  -0.207 -11.168   0.282 1.00 . B B .  39 PRO C    1 1 
       12 39571 2 1  39 PRO CA   C   0.009  -9.901  -0.544 1.00 . B B .  39 PRO CA   1 1 
       12 39572 2 1  39 PRO CB   C   1.449  -9.406  -0.362 1.00 . B B .  39 PRO CB   1 1 
       12 39573 2 1  39 PRO CD   C  -0.002  -7.557   0.074 1.00 . B B .  39 PRO CD   1 1 
       12 39574 2 1  39 PRO CG   C   1.351  -8.119   0.388 1.00 . B B .  39 PRO CG   1 1 
       12 39575 2 1  39 PRO HA   H  -0.151 -10.125  -1.589 1.00 . B B .  39 PRO HA   1 1 
       12 39576 2 1  39 PRO HB2  H   2.009 -10.143   0.196 1.00 . B B .  39 PRO HB2  1 1 
       12 39577 2 1  39 PRO HB3  H   1.901  -9.262  -1.330 1.00 . B B .  39 PRO HB3  1 1 
       12 39578 2 1  39 PRO HD2  H  -0.376  -6.987   0.911 1.00 . B B .  39 PRO HD2  1 1 
       12 39579 2 1  39 PRO HD3  H   0.038  -6.946  -0.816 1.00 . B B .  39 PRO HD3  1 1 
       12 39580 2 1  39 PRO HG2  H   1.443  -8.303   1.448 1.00 . B B .  39 PRO HG2  1 1 
       12 39581 2 1  39 PRO HG3  H   2.124  -7.440   0.055 1.00 . B B .  39 PRO HG3  1 1 
       12 39582 2 1  39 PRO N    N  -0.813  -8.763  -0.152 1.00 . B B .  39 PRO N    1 1 
       12 39583 2 1  39 PRO O    O   0.461 -11.369   1.291 1.00 . B B .  39 PRO O    1 1 
       12 39584 2 1  40 LEU C    C  -0.012 -14.112   0.472 1.00 . B B .  40 LEU C    1 1 
       12 39585 2 1  40 LEU CA   C  -1.302 -13.323   0.521 1.00 . B B .  40 LEU CA   1 1 
       12 39586 2 1  40 LEU CB   C  -2.429 -14.139  -0.115 1.00 . B B .  40 LEU CB   1 1 
       12 39587 2 1  40 LEU CD1  C  -3.754 -13.517  -2.146 1.00 . B B .  40 LEU CD1  1 1 
       12 39588 2 1  40 LEU CD2  C  -4.891 -13.733   0.071 1.00 . B B .  40 LEU CD2  1 1 
       12 39589 2 1  40 LEU CG   C  -3.608 -13.333  -0.642 1.00 . B B .  40 LEU CG   1 1 
       12 39590 2 1  40 LEU H    H  -1.569 -11.878  -1.013 1.00 . B B .  40 LEU H    1 1 
       12 39591 2 1  40 LEU HA   H  -1.540 -13.120   1.557 1.00 . B B .  40 LEU HA   1 1 
       12 39592 2 1  40 LEU HB2  H  -2.014 -14.701  -0.932 1.00 . B B .  40 LEU HB2  1 1 
       12 39593 2 1  40 LEU HB3  H  -2.799 -14.830   0.622 1.00 . B B .  40 LEU HB3  1 1 
       12 39594 2 1  40 LEU HD11 H  -3.261 -14.430  -2.448 1.00 . B B .  40 LEU HD11 1 1 
       12 39595 2 1  40 LEU HD12 H  -3.304 -12.679  -2.658 1.00 . B B .  40 LEU HD12 1 1 
       12 39596 2 1  40 LEU HD13 H  -4.801 -13.575  -2.402 1.00 . B B .  40 LEU HD13 1 1 
       12 39597 2 1  40 LEU HD21 H  -4.746 -13.659   1.138 1.00 . B B .  40 LEU HD21 1 1 
       12 39598 2 1  40 LEU HD22 H  -5.146 -14.750  -0.188 1.00 . B B .  40 LEU HD22 1 1 
       12 39599 2 1  40 LEU HD23 H  -5.692 -13.074  -0.229 1.00 . B B .  40 LEU HD23 1 1 
       12 39600 2 1  40 LEU HG   H  -3.424 -12.294  -0.446 1.00 . B B .  40 LEU HG   1 1 
       12 39601 2 1  40 LEU N    N  -1.091 -12.056  -0.177 1.00 . B B .  40 LEU N    1 1 
       12 39602 2 1  40 LEU O    O   0.863 -13.823  -0.344 1.00 . B B .  40 LEU O    1 1 
       12 39603 2 1  41 THR C    C   1.139 -17.218   2.043 1.00 . B B .  41 THR C    1 1 
       12 39604 2 1  41 THR CA   C   1.348 -15.865   1.378 1.00 . B B .  41 THR CA   1 1 
       12 39605 2 1  41 THR CB   C   2.454 -15.056   2.058 1.00 . B B .  41 THR CB   1 1 
       12 39606 2 1  41 THR CG2  C   1.981 -13.753   2.668 1.00 . B B .  41 THR CG2  1 1 
       12 39607 2 1  41 THR H    H  -0.585 -15.269   1.995 1.00 . B B .  41 THR H    1 1 
       12 39608 2 1  41 THR HA   H   1.637 -16.037   0.354 1.00 . B B .  41 THR HA   1 1 
       12 39609 2 1  41 THR HB   H   3.178 -14.813   1.304 1.00 . B B .  41 THR HB   1 1 
       12 39610 2 1  41 THR HG1  H   4.006 -15.493   3.171 1.00 . B B .  41 THR HG1  1 1 
       12 39611 2 1  41 THR HG21 H   2.707 -13.411   3.390 1.00 . B B .  41 THR HG21 1 1 
       12 39612 2 1  41 THR HG22 H   1.031 -13.907   3.157 1.00 . B B .  41 THR HG22 1 1 
       12 39613 2 1  41 THR HG23 H   1.871 -13.011   1.891 1.00 . B B .  41 THR HG23 1 1 
       12 39614 2 1  41 THR N    N   0.128 -15.085   1.350 1.00 . B B .  41 THR N    1 1 
       12 39615 2 1  41 THR O    O   0.047 -17.515   2.527 1.00 . B B .  41 THR O    1 1 
       12 39616 2 1  41 THR OG1  O   3.094 -15.789   3.087 1.00 . B B .  41 THR OG1  1 1 
       12 39617 2 1  42 PRO C    C   2.244 -19.407   4.146 1.00 . B B .  42 PRO C    1 1 
       12 39618 2 1  42 PRO CA   C   2.072 -19.405   2.638 1.00 . B B .  42 PRO CA   1 1 
       12 39619 2 1  42 PRO CB   C   3.201 -20.154   1.949 1.00 . B B .  42 PRO CB   1 1 
       12 39620 2 1  42 PRO CD   C   3.520 -17.844   1.475 1.00 . B B .  42 PRO CD   1 1 
       12 39621 2 1  42 PRO CG   C   4.256 -19.122   1.784 1.00 . B B .  42 PRO CG   1 1 
       12 39622 2 1  42 PRO HA   H   1.134 -19.869   2.397 1.00 . B B .  42 PRO HA   1 1 
       12 39623 2 1  42 PRO HB2  H   3.527 -20.980   2.569 1.00 . B B .  42 PRO HB2  1 1 
       12 39624 2 1  42 PRO HB3  H   2.856 -20.516   0.991 1.00 . B B .  42 PRO HB3  1 1 
       12 39625 2 1  42 PRO HD2  H   4.010 -17.009   1.945 1.00 . B B .  42 PRO HD2  1 1 
       12 39626 2 1  42 PRO HD3  H   3.460 -17.696   0.414 1.00 . B B .  42 PRO HD3  1 1 
       12 39627 2 1  42 PRO HG2  H   4.819 -19.021   2.700 1.00 . B B .  42 PRO HG2  1 1 
       12 39628 2 1  42 PRO HG3  H   4.908 -19.387   0.965 1.00 . B B .  42 PRO HG3  1 1 
       12 39629 2 1  42 PRO N    N   2.175 -18.076   2.053 1.00 . B B .  42 PRO N    1 1 
       12 39630 2 1  42 PRO O    O   3.359 -19.396   4.667 1.00 . B B .  42 PRO O    1 1 
       12 39631 2 1  43 ILE C    C   2.101 -20.467   6.842 1.00 . B B .  43 ILE C    1 1 
       12 39632 2 1  43 ILE CA   C   1.070 -19.478   6.292 1.00 . B B .  43 ILE CA   1 1 
       12 39633 2 1  43 ILE CB   C  -0.361 -19.836   6.786 1.00 . B B .  43 ILE CB   1 1 
       12 39634 2 1  43 ILE CD1  C  -1.627 -20.513   8.878 1.00 . B B .  43 ILE CD1  1 1 
       12 39635 2 1  43 ILE CG1  C  -0.352 -20.659   8.077 1.00 . B B .  43 ILE CG1  1 1 
       12 39636 2 1  43 ILE CG2  C  -1.133 -20.582   5.712 1.00 . B B .  43 ILE CG2  1 1 
       12 39637 2 1  43 ILE H    H   0.266 -19.465   4.337 1.00 . B B .  43 ILE H    1 1 
       12 39638 2 1  43 ILE HA   H   1.313 -18.488   6.651 1.00 . B B .  43 ILE HA   1 1 
       12 39639 2 1  43 ILE HB   H  -0.882 -18.911   6.963 1.00 . B B .  43 ILE HB   1 1 
       12 39640 2 1  43 ILE HD11 H  -1.394 -20.506   9.932 1.00 . B B .  43 ILE HD11 1 1 
       12 39641 2 1  43 ILE HD12 H  -2.286 -21.341   8.658 1.00 . B B .  43 ILE HD12 1 1 
       12 39642 2 1  43 ILE HD13 H  -2.115 -19.587   8.610 1.00 . B B .  43 ILE HD13 1 1 
       12 39643 2 1  43 ILE HG12 H  -0.241 -21.702   7.823 1.00 . B B .  43 ILE HG12 1 1 
       12 39644 2 1  43 ILE HG13 H   0.476 -20.354   8.700 1.00 . B B .  43 ILE HG13 1 1 
       12 39645 2 1  43 ILE HG21 H  -1.639 -19.866   5.085 1.00 . B B .  43 ILE HG21 1 1 
       12 39646 2 1  43 ILE HG22 H  -1.858 -21.235   6.176 1.00 . B B .  43 ILE HG22 1 1 
       12 39647 2 1  43 ILE HG23 H  -0.448 -21.167   5.115 1.00 . B B .  43 ILE HG23 1 1 
       12 39648 2 1  43 ILE N    N   1.110 -19.445   4.833 1.00 . B B .  43 ILE N    1 1 
       12 39649 2 1  43 ILE O    O   2.588 -20.318   7.963 1.00 . B B .  43 ILE O    1 1 
       12 39650 2 1  44 GLU C    C   4.821 -21.891   6.443 1.00 . B B .  44 GLU C    1 1 
       12 39651 2 1  44 GLU CA   C   3.412 -22.477   6.412 1.00 . B B .  44 GLU CA   1 1 
       12 39652 2 1  44 GLU CB   C   3.358 -23.635   5.416 1.00 . B B .  44 GLU CB   1 1 
       12 39653 2 1  44 GLU CD   C   1.695 -25.280   4.463 1.00 . B B .  44 GLU CD   1 1 
       12 39654 2 1  44 GLU CG   C   2.266 -24.649   5.718 1.00 . B B .  44 GLU CG   1 1 
       12 39655 2 1  44 GLU H    H   2.015 -21.526   5.151 1.00 . B B .  44 GLU H    1 1 
       12 39656 2 1  44 GLU HA   H   3.160 -22.841   7.398 1.00 . B B .  44 GLU HA   1 1 
       12 39657 2 1  44 GLU HB2  H   3.182 -23.229   4.426 1.00 . B B .  44 GLU HB2  1 1 
       12 39658 2 1  44 GLU HB3  H   4.309 -24.146   5.423 1.00 . B B .  44 GLU HB3  1 1 
       12 39659 2 1  44 GLU HG2  H   2.680 -25.430   6.338 1.00 . B B .  44 GLU HG2  1 1 
       12 39660 2 1  44 GLU HG3  H   1.468 -24.152   6.249 1.00 . B B .  44 GLU HG3  1 1 
       12 39661 2 1  44 GLU N    N   2.434 -21.467   6.033 1.00 . B B .  44 GLU N    1 1 
       12 39662 2 1  44 GLU O    O   5.462 -21.845   7.493 1.00 . B B .  44 GLU O    1 1 
       12 39663 2 1  44 GLU OE1  O   2.236 -26.314   4.019 1.00 . B B .  44 GLU OE1  1 1 
       12 39664 2 1  44 GLU OE2  O   0.705 -24.740   3.925 1.00 . B B .  44 GLU OE2  1 1 
       12 39665 2 1  45 LEU C    C   6.749 -19.601   6.013 1.00 . B B .  45 LEU C    1 1 
       12 39666 2 1  45 LEU CA   C   6.634 -20.870   5.175 1.00 . B B .  45 LEU CA   1 1 
       12 39667 2 1  45 LEU CB   C   6.971 -20.560   3.714 1.00 . B B .  45 LEU CB   1 1 
       12 39668 2 1  45 LEU CD1  C   7.027 -21.269   1.311 1.00 . B B .  45 LEU CD1  1 1 
       12 39669 2 1  45 LEU CD2  C   6.954 -22.996   3.117 1.00 . B B .  45 LEU CD2  1 1 
       12 39670 2 1  45 LEU CG   C   6.503 -21.605   2.698 1.00 . B B .  45 LEU CG   1 1 
       12 39671 2 1  45 LEU H    H   4.741 -21.515   4.480 1.00 . B B .  45 LEU H    1 1 
       12 39672 2 1  45 LEU HA   H   7.339 -21.597   5.550 1.00 . B B .  45 LEU HA   1 1 
       12 39673 2 1  45 LEU HB2  H   6.521 -19.612   3.458 1.00 . B B .  45 LEU HB2  1 1 
       12 39674 2 1  45 LEU HB3  H   8.043 -20.464   3.628 1.00 . B B .  45 LEU HB3  1 1 
       12 39675 2 1  45 LEU HD11 H   7.258 -20.215   1.258 1.00 . B B .  45 LEU HD11 1 1 
       12 39676 2 1  45 LEU HD12 H   6.275 -21.511   0.574 1.00 . B B .  45 LEU HD12 1 1 
       12 39677 2 1  45 LEU HD13 H   7.920 -21.843   1.114 1.00 . B B .  45 LEU HD13 1 1 
       12 39678 2 1  45 LEU HD21 H   6.519 -23.730   2.455 1.00 . B B .  45 LEU HD21 1 1 
       12 39679 2 1  45 LEU HD22 H   6.632 -23.189   4.130 1.00 . B B .  45 LEU HD22 1 1 
       12 39680 2 1  45 LEU HD23 H   8.031 -23.057   3.064 1.00 . B B .  45 LEU HD23 1 1 
       12 39681 2 1  45 LEU HG   H   5.424 -21.600   2.657 1.00 . B B .  45 LEU HG   1 1 
       12 39682 2 1  45 LEU N    N   5.299 -21.449   5.282 1.00 . B B .  45 LEU N    1 1 
       12 39683 2 1  45 LEU O    O   7.841 -19.221   6.434 1.00 . B B .  45 LEU O    1 1 
       12 39684 2 1  46 LEU C    C   5.325 -18.036   8.521 1.00 . B B .  46 LEU C    1 1 
       12 39685 2 1  46 LEU CA   C   5.593 -17.727   7.050 1.00 . B B .  46 LEU CA   1 1 
       12 39686 2 1  46 LEU CB   C   4.527 -16.767   6.516 1.00 . B B .  46 LEU CB   1 1 
       12 39687 2 1  46 LEU CD1  C   6.073 -14.800   6.359 1.00 . B B .  46 LEU CD1  1 1 
       12 39688 2 1  46 LEU CD2  C   3.597 -14.446   6.346 1.00 . B B .  46 LEU CD2  1 1 
       12 39689 2 1  46 LEU CG   C   4.736 -15.298   6.886 1.00 . B B .  46 LEU CG   1 1 
       12 39690 2 1  46 LEU H    H   4.774 -19.302   5.898 1.00 . B B .  46 LEU H    1 1 
       12 39691 2 1  46 LEU HA   H   6.562 -17.259   6.964 1.00 . B B .  46 LEU HA   1 1 
       12 39692 2 1  46 LEU HB2  H   4.508 -16.847   5.439 1.00 . B B .  46 LEU HB2  1 1 
       12 39693 2 1  46 LEU HB3  H   3.568 -17.078   6.901 1.00 . B B .  46 LEU HB3  1 1 
       12 39694 2 1  46 LEU HD11 H   6.008 -13.741   6.157 1.00 . B B .  46 LEU HD11 1 1 
       12 39695 2 1  46 LEU HD12 H   6.319 -15.326   5.448 1.00 . B B .  46 LEU HD12 1 1 
       12 39696 2 1  46 LEU HD13 H   6.841 -14.979   7.097 1.00 . B B .  46 LEU HD13 1 1 
       12 39697 2 1  46 LEU HD21 H   2.745 -14.525   7.005 1.00 . B B .  46 LEU HD21 1 1 
       12 39698 2 1  46 LEU HD22 H   3.323 -14.795   5.361 1.00 . B B .  46 LEU HD22 1 1 
       12 39699 2 1  46 LEU HD23 H   3.914 -13.416   6.288 1.00 . B B .  46 LEU HD23 1 1 
       12 39700 2 1  46 LEU HG   H   4.746 -15.202   7.962 1.00 . B B .  46 LEU HG   1 1 
       12 39701 2 1  46 LEU N    N   5.615 -18.950   6.256 1.00 . B B .  46 LEU N    1 1 
       12 39702 2 1  46 LEU O    O   4.870 -17.174   9.273 1.00 . B B .  46 LEU O    1 1 
       12 39703 2 1  47 ASP C    C   3.952 -19.593  10.695 1.00 . B B .  47 ASP C    1 1 
       12 39704 2 1  47 ASP CA   C   5.399 -19.693  10.305 1.00 . B B .  47 ASP CA   1 1 
       12 39705 2 1  47 ASP CB   C   6.242 -18.873  11.272 1.00 . B B .  47 ASP CB   1 1 
       12 39706 2 1  47 ASP CG   C   7.598 -18.498  10.704 1.00 . B B .  47 ASP CG   1 1 
       12 39707 2 1  47 ASP H    H   5.969 -19.916   8.284 1.00 . B B .  47 ASP H    1 1 
       12 39708 2 1  47 ASP HA   H   5.677 -20.735  10.390 1.00 . B B .  47 ASP HA   1 1 
       12 39709 2 1  47 ASP HB2  H   5.708 -17.967  11.516 1.00 . B B .  47 ASP HB2  1 1 
       12 39710 2 1  47 ASP HB3  H   6.393 -19.448  12.172 1.00 . B B .  47 ASP HB3  1 1 
       12 39711 2 1  47 ASP N    N   5.610 -19.272   8.926 1.00 . B B .  47 ASP N    1 1 
       12 39712 2 1  47 ASP O    O   3.385 -18.508  10.822 1.00 . B B .  47 ASP O    1 1 
       12 39713 2 1  47 ASP OD1  O   8.194 -19.333   9.992 1.00 . B B .  47 ASP OD1  1 1 
       12 39714 2 1  47 ASP OD2  O   8.062 -17.370  10.971 1.00 . B B .  47 ASP OD2  1 1 
       12 39715 2 1  48 LYS C    C   1.749 -20.184  12.625 1.00 . B B .  48 LYS C    1 1 
       12 39716 2 1  48 LYS CA   C   1.997 -20.866  11.281 1.00 . B B .  48 LYS CA   1 1 
       12 39717 2 1  48 LYS CB   C   1.644 -22.343  11.353 1.00 . B B .  48 LYS CB   1 1 
       12 39718 2 1  48 LYS CD   C   1.205 -23.164   9.018 1.00 . B B .  48 LYS CD   1 1 
       12 39719 2 1  48 LYS CE   C   2.216 -24.290   9.173 1.00 . B B .  48 LYS CE   1 1 
       12 39720 2 1  48 LYS CG   C   0.587 -22.770  10.350 1.00 . B B .  48 LYS CG   1 1 
       12 39721 2 1  48 LYS H    H   3.903 -21.571  10.770 1.00 . B B .  48 LYS H    1 1 
       12 39722 2 1  48 LYS HA   H   1.405 -20.390  10.525 1.00 . B B .  48 LYS HA   1 1 
       12 39723 2 1  48 LYS HB2  H   2.550 -22.907  11.160 1.00 . B B .  48 LYS HB2  1 1 
       12 39724 2 1  48 LYS HB3  H   1.290 -22.574  12.347 1.00 . B B .  48 LYS HB3  1 1 
       12 39725 2 1  48 LYS HD2  H   0.419 -23.490   8.352 1.00 . B B .  48 LYS HD2  1 1 
       12 39726 2 1  48 LYS HD3  H   1.699 -22.300   8.596 1.00 . B B .  48 LYS HD3  1 1 
       12 39727 2 1  48 LYS HE2  H   2.385 -24.739   8.206 1.00 . B B .  48 LYS HE2  1 1 
       12 39728 2 1  48 LYS HE3  H   3.142 -23.877   9.544 1.00 . B B .  48 LYS HE3  1 1 
       12 39729 2 1  48 LYS HG2  H   0.045 -23.614  10.748 1.00 . B B .  48 LYS HG2  1 1 
       12 39730 2 1  48 LYS HG3  H  -0.093 -21.946  10.189 1.00 . B B .  48 LYS HG3  1 1 
       12 39731 2 1  48 LYS HZ1  H   2.162 -26.259   9.870 1.00 . B B .  48 LYS HZ1  1 1 
       12 39732 2 1  48 LYS HZ2  H   0.705 -25.423  10.067 1.00 . B B .  48 LYS HZ2  1 1 
       12 39733 2 1  48 LYS HZ3  H   2.012 -25.096  11.090 1.00 . B B .  48 LYS HZ3  1 1 
       12 39734 2 1  48 LYS N    N   3.375 -20.752  10.892 1.00 . B B .  48 LYS N    1 1 
       12 39735 2 1  48 LYS NZ   N   1.740 -25.341  10.116 1.00 . B B .  48 LYS NZ   1 1 
       12 39736 2 1  48 LYS O    O   0.639 -19.736  12.911 1.00 . B B .  48 LYS O    1 1 
       12 39737 2 1  49 LYS C    C   2.614 -17.965  14.629 1.00 . B B .  49 LYS C    1 1 
       12 39738 2 1  49 LYS CA   C   2.700 -19.483  14.755 1.00 . B B .  49 LYS CA   1 1 
       12 39739 2 1  49 LYS CB   C   3.907 -19.871  15.612 1.00 . B B .  49 LYS CB   1 1 
       12 39740 2 1  49 LYS CD   C   6.406 -19.777  15.871 1.00 . B B .  49 LYS CD   1 1 
       12 39741 2 1  49 LYS CE   C   7.037 -21.159  15.866 1.00 . B B .  49 LYS CE   1 1 
       12 39742 2 1  49 LYS CG   C   5.240 -19.694  14.900 1.00 . B B .  49 LYS CG   1 1 
       12 39743 2 1  49 LYS H    H   3.652 -20.485  13.155 1.00 . B B .  49 LYS H    1 1 
       12 39744 2 1  49 LYS HA   H   1.801 -19.845  15.232 1.00 . B B .  49 LYS HA   1 1 
       12 39745 2 1  49 LYS HB2  H   3.915 -19.258  16.501 1.00 . B B .  49 LYS HB2  1 1 
       12 39746 2 1  49 LYS HB3  H   3.812 -20.907  15.900 1.00 . B B .  49 LYS HB3  1 1 
       12 39747 2 1  49 LYS HD2  H   7.152 -19.050  15.586 1.00 . B B .  49 LYS HD2  1 1 
       12 39748 2 1  49 LYS HD3  H   6.048 -19.557  16.867 1.00 . B B .  49 LYS HD3  1 1 
       12 39749 2 1  49 LYS HE2  H   6.303 -21.876  15.528 1.00 . B B .  49 LYS HE2  1 1 
       12 39750 2 1  49 LYS HE3  H   7.876 -21.155  15.186 1.00 . B B .  49 LYS HE3  1 1 
       12 39751 2 1  49 LYS HG2  H   5.347 -20.471  14.157 1.00 . B B .  49 LYS HG2  1 1 
       12 39752 2 1  49 LYS HG3  H   5.253 -18.728  14.417 1.00 . B B .  49 LYS HG3  1 1 
       12 39753 2 1  49 LYS HZ1  H   8.091 -22.420  17.156 1.00 . B B .  49 LYS HZ1  1 1 
       12 39754 2 1  49 LYS HZ2  H   6.703 -21.743  17.844 1.00 . B B .  49 LYS HZ2  1 1 
       12 39755 2 1  49 LYS HZ3  H   8.089 -20.797  17.635 1.00 . B B .  49 LYS HZ3  1 1 
       12 39756 2 1  49 LYS N    N   2.794 -20.110  13.443 1.00 . B B .  49 LYS N    1 1 
       12 39757 2 1  49 LYS NZ   N   7.513 -21.558  17.220 1.00 . B B .  49 LYS NZ   1 1 
       12 39758 2 1  49 LYS O    O   3.502 -17.242  15.083 1.00 . B B .  49 LYS O    1 1 
       12 39759 2 1  50 ALA C    C   0.105 -15.569  14.577 1.00 . B B .  50 ALA C    1 1 
       12 39760 2 1  50 ALA CA   C   1.340 -16.054  13.823 1.00 . B B .  50 ALA CA   1 1 
       12 39761 2 1  50 ALA CB   C   1.220 -15.728  12.342 1.00 . B B .  50 ALA CB   1 1 
       12 39762 2 1  50 ALA H    H   0.867 -18.111  13.668 1.00 . B B .  50 ALA H    1 1 
       12 39763 2 1  50 ALA HA   H   2.210 -15.543  14.210 1.00 . B B .  50 ALA HA   1 1 
       12 39764 2 1  50 ALA HB1  H   0.326 -16.185  11.944 1.00 . B B .  50 ALA HB1  1 1 
       12 39765 2 1  50 ALA HB2  H   2.083 -16.109  11.817 1.00 . B B .  50 ALA HB2  1 1 
       12 39766 2 1  50 ALA HB3  H   1.164 -14.657  12.213 1.00 . B B .  50 ALA HB3  1 1 
       12 39767 2 1  50 ALA N    N   1.541 -17.486  14.009 1.00 . B B .  50 ALA N    1 1 
       12 39768 2 1  50 ALA O    O  -0.858 -16.315  14.752 1.00 . B B .  50 ALA O    1 1 
       12 39769 2 1  51 PRO C    C  -2.218 -13.471  14.879 1.00 . B B .  51 PRO C    1 1 
       12 39770 2 1  51 PRO CA   C  -1.008 -13.723  15.773 1.00 . B B .  51 PRO CA   1 1 
       12 39771 2 1  51 PRO CB   C  -0.444 -12.400  16.294 1.00 . B B .  51 PRO CB   1 1 
       12 39772 2 1  51 PRO CD   C   1.226 -13.346  14.869 1.00 . B B .  51 PRO CD   1 1 
       12 39773 2 1  51 PRO CG   C   0.633 -12.043  15.330 1.00 . B B .  51 PRO CG   1 1 
       12 39774 2 1  51 PRO HA   H  -1.300 -14.347  16.605 1.00 . B B .  51 PRO HA   1 1 
       12 39775 2 1  51 PRO HB2  H  -1.225 -11.654  16.310 1.00 . B B .  51 PRO HB2  1 1 
       12 39776 2 1  51 PRO HB3  H  -0.052 -12.540  17.290 1.00 . B B .  51 PRO HB3  1 1 
       12 39777 2 1  51 PRO HD2  H   1.526 -13.279  13.834 1.00 . B B .  51 PRO HD2  1 1 
       12 39778 2 1  51 PRO HD3  H   2.066 -13.619  15.490 1.00 . B B .  51 PRO HD3  1 1 
       12 39779 2 1  51 PRO HG2  H   0.214 -11.505  14.493 1.00 . B B .  51 PRO HG2  1 1 
       12 39780 2 1  51 PRO HG3  H   1.384 -11.445  15.824 1.00 . B B .  51 PRO HG3  1 1 
       12 39781 2 1  51 PRO N    N   0.117 -14.305  15.035 1.00 . B B .  51 PRO N    1 1 
       12 39782 2 1  51 PRO O    O  -2.106 -12.838  13.830 1.00 . B B .  51 PRO O    1 1 
       12 39783 2 1  52 SER C    C  -5.261 -12.461  14.859 1.00 . B B .  52 SER C    1 1 
       12 39784 2 1  52 SER CA   C  -4.606 -13.800  14.540 1.00 . B B .  52 SER CA   1 1 
       12 39785 2 1  52 SER CB   C  -5.579 -14.942  14.841 1.00 . B B .  52 SER CB   1 1 
       12 39786 2 1  52 SER H    H  -3.400 -14.467  16.148 1.00 . B B .  52 SER H    1 1 
       12 39787 2 1  52 SER HA   H  -4.352 -13.823  13.491 1.00 . B B .  52 SER HA   1 1 
       12 39788 2 1  52 SER HB2  H  -5.023 -15.817  15.142 1.00 . B B .  52 SER HB2  1 1 
       12 39789 2 1  52 SER HB3  H  -6.243 -14.645  15.640 1.00 . B B .  52 SER HB3  1 1 
       12 39790 2 1  52 SER HG   H  -6.677 -14.458  13.292 1.00 . B B .  52 SER HG   1 1 
       12 39791 2 1  52 SER N    N  -3.374 -13.971  15.303 1.00 . B B .  52 SER N    1 1 
       12 39792 2 1  52 SER O    O  -5.897 -12.302  15.901 1.00 . B B .  52 SER O    1 1 
       12 39793 2 1  52 SER OG   O  -6.354 -15.265  13.699 1.00 . B B .  52 SER OG   1 1 
       12 39794 2 1  53 HIS C    C  -5.894  -9.481  12.799 1.00 . B B .  53 HIS C    1 1 
       12 39795 2 1  53 HIS CA   C  -5.678 -10.173  14.141 1.00 . B B .  53 HIS CA   1 1 
       12 39796 2 1  53 HIS CB   C  -4.769  -9.319  15.027 1.00 . B B .  53 HIS CB   1 1 
       12 39797 2 1  53 HIS CD2  C  -6.177  -9.796  17.153 1.00 . B B .  53 HIS CD2  1 1 
       12 39798 2 1  53 HIS CE1  C  -4.601  -9.514  18.651 1.00 . B B .  53 HIS CE1  1 1 
       12 39799 2 1  53 HIS CG   C  -5.039  -9.479  16.491 1.00 . B B .  53 HIS CG   1 1 
       12 39800 2 1  53 HIS H    H  -4.583 -11.687  13.145 1.00 . B B .  53 HIS H    1 1 
       12 39801 2 1  53 HIS HA   H  -6.633 -10.292  14.629 1.00 . B B .  53 HIS HA   1 1 
       12 39802 2 1  53 HIS HB2  H  -3.741  -9.593  14.847 1.00 . B B .  53 HIS HB2  1 1 
       12 39803 2 1  53 HIS HB3  H  -4.908  -8.277  14.774 1.00 . B B .  53 HIS HB3  1 1 
       12 39804 2 1  53 HIS HD1  H  -3.134  -9.072  17.295 1.00 . B B .  53 HIS HD1  1 1 
       12 39805 2 1  53 HIS HD2  H  -7.142  -9.999  16.709 1.00 . B B .  53 HIS HD2  1 1 
       12 39806 2 1  53 HIS HE1  H  -4.079  -9.450  19.594 1.00 . B B .  53 HIS HE1  1 1 
       12 39807 2 1  53 HIS HE2  H  -6.525  -9.924  19.220 1.00 . B B .  53 HIS HE2  1 1 
       12 39808 2 1  53 HIS N    N  -5.101 -11.499  13.955 1.00 . B B .  53 HIS N    1 1 
       12 39809 2 1  53 HIS ND1  N  -4.071  -9.308  17.458 1.00 . B B .  53 HIS ND1  1 1 
       12 39810 2 1  53 HIS NE2  N  -5.878  -9.811  18.493 1.00 . B B .  53 HIS NE2  1 1 
       12 39811 2 1  53 HIS O    O  -7.030  -9.228  12.396 1.00 . B B .  53 HIS O    1 1 
       12 39812 2 1  54 LEU C    C  -4.763  -9.531   9.679 1.00 . B B .  54 LEU C    1 1 
       12 39813 2 1  54 LEU CA   C  -4.869  -8.515  10.815 1.00 . B B .  54 LEU CA   1 1 
       12 39814 2 1  54 LEU CB   C  -3.762  -7.463  10.699 1.00 . B B .  54 LEU CB   1 1 
       12 39815 2 1  54 LEU CD1  C  -3.613  -5.273   9.477 1.00 . B B .  54 LEU CD1  1 1 
       12 39816 2 1  54 LEU CD2  C  -2.396  -7.273   8.601 1.00 . B B .  54 LEU CD2  1 1 
       12 39817 2 1  54 LEU CG   C  -3.642  -6.787   9.327 1.00 . B B .  54 LEU CG   1 1 
       12 39818 2 1  54 LEU H    H  -3.921  -9.404  12.485 1.00 . B B .  54 LEU H    1 1 
       12 39819 2 1  54 LEU HA   H  -5.828  -8.022  10.749 1.00 . B B .  54 LEU HA   1 1 
       12 39820 2 1  54 LEU HB2  H  -3.947  -6.699  11.440 1.00 . B B .  54 LEU HB2  1 1 
       12 39821 2 1  54 LEU HB3  H  -2.820  -7.938  10.926 1.00 . B B .  54 LEU HB3  1 1 
       12 39822 2 1  54 LEU HD11 H  -4.500  -4.945   9.999 1.00 . B B .  54 LEU HD11 1 1 
       12 39823 2 1  54 LEU HD12 H  -3.582  -4.816   8.499 1.00 . B B .  54 LEU HD12 1 1 
       12 39824 2 1  54 LEU HD13 H  -2.737  -4.982  10.038 1.00 . B B .  54 LEU HD13 1 1 
       12 39825 2 1  54 LEU HD21 H  -1.986  -6.467   8.010 1.00 . B B .  54 LEU HD21 1 1 
       12 39826 2 1  54 LEU HD22 H  -2.655  -8.098   7.954 1.00 . B B .  54 LEU HD22 1 1 
       12 39827 2 1  54 LEU HD23 H  -1.661  -7.598   9.322 1.00 . B B .  54 LEU HD23 1 1 
       12 39828 2 1  54 LEU HG   H  -4.505  -7.045   8.726 1.00 . B B .  54 LEU HG   1 1 
       12 39829 2 1  54 LEU N    N  -4.798  -9.177  12.111 1.00 . B B .  54 LEU N    1 1 
       12 39830 2 1  54 LEU O    O  -5.773  -9.935   9.106 1.00 . B B .  54 LEU O    1 1 
       12 39831 2 1  55 CYS C    C  -4.152 -12.176   8.519 1.00 . B B .  55 CYS C    1 1 
       12 39832 2 1  55 CYS CA   C  -3.308 -10.922   8.297 1.00 . B B .  55 CYS CA   1 1 
       12 39833 2 1  55 CYS CB   C  -1.827 -11.305   8.233 1.00 . B B .  55 CYS CB   1 1 
       12 39834 2 1  55 CYS H    H  -2.769  -9.593   9.858 1.00 . B B .  55 CYS H    1 1 
       12 39835 2 1  55 CYS HA   H  -3.593 -10.466   7.361 1.00 . B B .  55 CYS HA   1 1 
       12 39836 2 1  55 CYS HB2  H  -1.580 -11.897   9.102 1.00 . B B .  55 CYS HB2  1 1 
       12 39837 2 1  55 CYS HB3  H  -1.654 -11.893   7.344 1.00 . B B .  55 CYS HB3  1 1 
       12 39838 2 1  55 CYS HG   H  -0.344  -9.825   7.300 1.00 . B B .  55 CYS HG   1 1 
       12 39839 2 1  55 CYS N    N  -3.536  -9.946   9.362 1.00 . B B .  55 CYS N    1 1 
       12 39840 2 1  55 CYS O    O  -3.815 -13.016   9.353 1.00 . B B .  55 CYS O    1 1 
       12 39841 2 1  55 CYS SG   S  -0.695  -9.896   8.191 1.00 . B B .  55 CYS SG   1 1 
       12 39842 2 1  56 PRO C    C  -5.902 -14.533   6.863 1.00 . B B .  56 PRO C    1 1 
       12 39843 2 1  56 PRO CA   C  -6.162 -13.456   7.913 1.00 . B B .  56 PRO CA   1 1 
       12 39844 2 1  56 PRO CB   C  -7.534 -12.814   7.691 1.00 . B B .  56 PRO CB   1 1 
       12 39845 2 1  56 PRO CD   C  -5.785 -11.386   6.779 1.00 . B B .  56 PRO CD   1 1 
       12 39846 2 1  56 PRO CG   C  -7.282 -11.568   6.885 1.00 . B B .  56 PRO CG   1 1 
       12 39847 2 1  56 PRO HA   H  -6.118 -13.891   8.899 1.00 . B B .  56 PRO HA   1 1 
       12 39848 2 1  56 PRO HB2  H  -8.171 -13.505   7.158 1.00 . B B .  56 PRO HB2  1 1 
       12 39849 2 1  56 PRO HB3  H  -7.978 -12.578   8.647 1.00 . B B .  56 PRO HB3  1 1 
       12 39850 2 1  56 PRO HD2  H  -5.445 -11.659   5.792 1.00 . B B .  56 PRO HD2  1 1 
       12 39851 2 1  56 PRO HD3  H  -5.506 -10.369   7.010 1.00 . B B .  56 PRO HD3  1 1 
       12 39852 2 1  56 PRO HG2  H  -7.708 -11.683   5.899 1.00 . B B .  56 PRO HG2  1 1 
       12 39853 2 1  56 PRO HG3  H  -7.725 -10.719   7.383 1.00 . B B .  56 PRO HG3  1 1 
       12 39854 2 1  56 PRO N    N  -5.271 -12.319   7.785 1.00 . B B .  56 PRO N    1 1 
       12 39855 2 1  56 PRO O    O  -5.629 -14.231   5.701 1.00 . B B .  56 PRO O    1 1 
       12 39856 2 1  57 THR C    C  -6.947 -17.045   5.419 1.00 . B B .  57 THR C    1 1 
       12 39857 2 1  57 THR CA   C  -5.801 -16.920   6.382 1.00 . B B .  57 THR CA   1 1 
       12 39858 2 1  57 THR CB   C  -5.660 -18.236   7.155 1.00 . B B .  57 THR CB   1 1 
       12 39859 2 1  57 THR CG2  C  -6.422 -19.407   6.541 1.00 . B B .  57 THR CG2  1 1 
       12 39860 2 1  57 THR H    H  -6.235 -15.963   8.217 1.00 . B B .  57 THR H    1 1 
       12 39861 2 1  57 THR HA   H  -4.904 -16.741   5.820 1.00 . B B .  57 THR HA   1 1 
       12 39862 2 1  57 THR HB   H  -6.040 -18.085   8.140 1.00 . B B .  57 THR HB   1 1 
       12 39863 2 1  57 THR HG1  H  -3.967 -18.849   6.387 1.00 . B B .  57 THR HG1  1 1 
       12 39864 2 1  57 THR HG21 H  -5.804 -19.885   5.796 1.00 . B B .  57 THR HG21 1 1 
       12 39865 2 1  57 THR HG22 H  -7.338 -19.049   6.071 1.00 . B B .  57 THR HG22 1 1 
       12 39866 2 1  57 THR HG23 H  -6.670 -20.119   7.314 1.00 . B B .  57 THR HG23 1 1 
       12 39867 2 1  57 THR N    N  -6.005 -15.790   7.280 1.00 . B B .  57 THR N    1 1 
       12 39868 2 1  57 THR O    O  -8.019 -16.474   5.625 1.00 . B B .  57 THR O    1 1 
       12 39869 2 1  57 THR OG1  O  -4.301 -18.619   7.257 1.00 . B B .  57 THR OG1  1 1 
       12 39870 2 1  58 ILE C    C  -8.100 -19.540   3.273 1.00 . B B .  58 ILE C    1 1 
       12 39871 2 1  58 ILE CA   C  -7.768 -18.065   3.418 1.00 . B B .  58 ILE CA   1 1 
       12 39872 2 1  58 ILE CB   C  -7.464 -17.470   2.025 1.00 . B B .  58 ILE CB   1 1 
       12 39873 2 1  58 ILE CD1  C  -5.507 -16.006   2.650 1.00 . B B .  58 ILE CD1  1 1 
       12 39874 2 1  58 ILE CG1  C  -6.931 -16.048   2.159 1.00 . B B .  58 ILE CG1  1 1 
       12 39875 2 1  58 ILE CG2  C  -8.706 -17.512   1.156 1.00 . B B .  58 ILE CG2  1 1 
       12 39876 2 1  58 ILE H    H  -5.864 -18.287   4.304 1.00 . B B .  58 ILE H    1 1 
       12 39877 2 1  58 ILE HA   H  -8.620 -17.578   3.811 1.00 . B B .  58 ILE HA   1 1 
       12 39878 2 1  58 ILE HB   H  -6.717 -18.078   1.543 1.00 . B B .  58 ILE HB   1 1 
       12 39879 2 1  58 ILE HD11 H  -5.015 -15.129   2.263 1.00 . B B .  58 ILE HD11 1 1 
       12 39880 2 1  58 ILE HD12 H  -4.989 -16.891   2.311 1.00 . B B .  58 ILE HD12 1 1 
       12 39881 2 1  58 ILE HD13 H  -5.503 -15.977   3.729 1.00 . B B .  58 ILE HD13 1 1 
       12 39882 2 1  58 ILE HG12 H  -6.967 -15.560   1.197 1.00 . B B .  58 ILE HG12 1 1 
       12 39883 2 1  58 ILE HG13 H  -7.542 -15.502   2.861 1.00 . B B .  58 ILE HG13 1 1 
       12 39884 2 1  58 ILE HG21 H  -8.649 -18.367   0.505 1.00 . B B .  58 ILE HG21 1 1 
       12 39885 2 1  58 ILE HG22 H  -8.768 -16.614   0.566 1.00 . B B .  58 ILE HG22 1 1 
       12 39886 2 1  58 ILE HG23 H  -9.580 -17.595   1.776 1.00 . B B .  58 ILE HG23 1 1 
       12 39887 2 1  58 ILE N    N  -6.726 -17.833   4.384 1.00 . B B .  58 ILE N    1 1 
       12 39888 2 1  58 ILE O    O  -7.222 -20.399   3.356 1.00 . B B .  58 ILE O    1 1 
       12 39889 2 1  59 HIS C    C -10.141 -21.380   1.369 1.00 . B B .  59 HIS C    1 1 
       12 39890 2 1  59 HIS CA   C  -9.821 -21.190   2.829 1.00 . B B .  59 HIS CA   1 1 
       12 39891 2 1  59 HIS CB   C -11.044 -21.507   3.671 1.00 . B B .  59 HIS CB   1 1 
       12 39892 2 1  59 HIS CD2  C -10.164 -21.225   6.095 1.00 . B B .  59 HIS CD2  1 1 
       12 39893 2 1  59 HIS CE1  C -11.567 -19.681   6.767 1.00 . B B .  59 HIS CE1  1 1 
       12 39894 2 1  59 HIS CG   C -10.989 -20.946   5.058 1.00 . B B .  59 HIS CG   1 1 
       12 39895 2 1  59 HIS H    H -10.027 -19.097   2.933 1.00 . B B .  59 HIS H    1 1 
       12 39896 2 1  59 HIS HA   H  -9.012 -21.850   3.103 1.00 . B B .  59 HIS HA   1 1 
       12 39897 2 1  59 HIS HB2  H -11.916 -21.108   3.180 1.00 . B B .  59 HIS HB2  1 1 
       12 39898 2 1  59 HIS HB3  H -11.136 -22.579   3.744 1.00 . B B .  59 HIS HB3  1 1 
       12 39899 2 1  59 HIS HD1  H -12.578 -19.563   4.992 1.00 . B B .  59 HIS HD1  1 1 
       12 39900 2 1  59 HIS HD2  H  -9.356 -21.944   6.096 1.00 . B B .  59 HIS HD2  1 1 
       12 39901 2 1  59 HIS HE1  H -12.081 -18.955   7.381 1.00 . B B .  59 HIS HE1  1 1 
       12 39902 2 1  59 HIS HE2  H -10.074 -20.347   8.000 1.00 . B B .  59 HIS HE2  1 1 
       12 39903 2 1  59 HIS N    N  -9.378 -19.825   3.022 1.00 . B B .  59 HIS N    1 1 
       12 39904 2 1  59 HIS ND1  N -11.857 -19.975   5.512 1.00 . B B .  59 HIS ND1  1 1 
       12 39905 2 1  59 HIS NE2  N -10.545 -20.426   7.144 1.00 . B B .  59 HIS NE2  1 1 
       12 39906 2 1  59 HIS O    O -11.280 -21.237   0.926 1.00 . B B .  59 HIS O    1 1 
       12 39907 2 1  60 ILE C    C  -8.581 -23.199  -1.208 1.00 . B B .  60 ILE C    1 1 
       12 39908 2 1  60 ILE CA   C  -9.184 -21.859  -0.796 1.00 . B B .  60 ILE CA   1 1 
       12 39909 2 1  60 ILE CB   C  -8.464 -20.706  -1.519 1.00 . B B .  60 ILE CB   1 1 
       12 39910 2 1  60 ILE CD1  C  -6.104 -19.819  -1.836 1.00 . B B .  60 ILE CD1  1 1 
       12 39911 2 1  60 ILE CG1  C  -7.087 -20.473  -0.894 1.00 . B B .  60 ILE CG1  1 1 
       12 39912 2 1  60 ILE CG2  C  -9.300 -19.434  -1.439 1.00 . B B .  60 ILE CG2  1 1 
       12 39913 2 1  60 ILE H    H  -8.236 -21.737   1.079 1.00 . B B .  60 ILE H    1 1 
       12 39914 2 1  60 ILE HA   H -10.226 -21.839  -1.078 1.00 . B B .  60 ILE HA   1 1 
       12 39915 2 1  60 ILE HB   H  -8.345 -20.972  -2.558 1.00 . B B .  60 ILE HB   1 1 
       12 39916 2 1  60 ILE HD11 H  -6.481 -19.881  -2.845 1.00 . B B .  60 ILE HD11 1 1 
       12 39917 2 1  60 ILE HD12 H  -5.155 -20.329  -1.775 1.00 . B B .  60 ILE HD12 1 1 
       12 39918 2 1  60 ILE HD13 H  -5.976 -18.784  -1.560 1.00 . B B .  60 ILE HD13 1 1 
       12 39919 2 1  60 ILE HG12 H  -7.194 -19.832  -0.026 1.00 . B B .  60 ILE HG12 1 1 
       12 39920 2 1  60 ILE HG13 H  -6.675 -21.423  -0.587 1.00 . B B .  60 ILE HG13 1 1 
       12 39921 2 1  60 ILE HG21 H  -8.646 -18.571  -1.399 1.00 . B B .  60 ILE HG21 1 1 
       12 39922 2 1  60 ILE HG22 H  -9.911 -19.459  -0.543 1.00 . B B .  60 ILE HG22 1 1 
       12 39923 2 1  60 ILE HG23 H  -9.936 -19.364  -2.309 1.00 . B B .  60 ILE HG23 1 1 
       12 39924 2 1  60 ILE N    N  -9.101 -21.671   0.637 1.00 . B B .  60 ILE N    1 1 
       12 39925 2 1  60 ILE O    O  -7.722 -23.743  -0.515 1.00 . B B .  60 ILE O    1 1 
       12 39926 2 1  61 ASP C    C  -7.043 -25.030  -2.976 1.00 . B B .  61 ASP C    1 1 
       12 39927 2 1  61 ASP CA   C  -8.562 -25.013  -2.833 1.00 . B B .  61 ASP CA   1 1 
       12 39928 2 1  61 ASP CB   C  -9.210 -25.329  -4.181 1.00 . B B .  61 ASP CB   1 1 
       12 39929 2 1  61 ASP CG   C  -9.030 -26.779  -4.584 1.00 . B B .  61 ASP CG   1 1 
       12 39930 2 1  61 ASP H    H  -9.737 -23.251  -2.836 1.00 . B B .  61 ASP H    1 1 
       12 39931 2 1  61 ASP HA   H  -8.849 -25.772  -2.122 1.00 . B B .  61 ASP HA   1 1 
       12 39932 2 1  61 ASP HB2  H -10.268 -25.119  -4.123 1.00 . B B .  61 ASP HB2  1 1 
       12 39933 2 1  61 ASP HB3  H  -8.764 -24.704  -4.941 1.00 . B B .  61 ASP HB3  1 1 
       12 39934 2 1  61 ASP N    N  -9.046 -23.730  -2.333 1.00 . B B .  61 ASP N    1 1 
       12 39935 2 1  61 ASP O    O  -6.426 -26.095  -2.981 1.00 . B B .  61 ASP O    1 1 
       12 39936 2 1  61 ASP OD1  O  -7.887 -27.170  -4.902 1.00 . B B .  61 ASP OD1  1 1 
       12 39937 2 1  61 ASP OD2  O -10.033 -27.525  -4.582 1.00 . B B .  61 ASP OD2  1 1 
       12 39938 2 1  62 GLU C    C  -4.271 -24.070  -1.942 1.00 . B B .  62 GLU C    1 1 
       12 39939 2 1  62 GLU CA   C  -4.996 -23.751  -3.252 1.00 . B B .  62 GLU CA   1 1 
       12 39940 2 1  62 GLU CB   C  -4.609 -22.356  -3.746 1.00 . B B .  62 GLU CB   1 1 
       12 39941 2 1  62 GLU CD   C  -3.697 -22.958  -6.023 1.00 . B B .  62 GLU CD   1 1 
       12 39942 2 1  62 GLU CG   C  -4.747 -22.184  -5.249 1.00 . B B .  62 GLU CG   1 1 
       12 39943 2 1  62 GLU H    H  -6.983 -23.034  -3.096 1.00 . B B .  62 GLU H    1 1 
       12 39944 2 1  62 GLU HA   H  -4.696 -24.476  -3.994 1.00 . B B .  62 GLU HA   1 1 
       12 39945 2 1  62 GLU HB2  H  -5.242 -21.628  -3.263 1.00 . B B .  62 GLU HB2  1 1 
       12 39946 2 1  62 GLU HB3  H  -3.582 -22.163  -3.476 1.00 . B B .  62 GLU HB3  1 1 
       12 39947 2 1  62 GLU HG2  H  -5.723 -22.533  -5.551 1.00 . B B .  62 GLU HG2  1 1 
       12 39948 2 1  62 GLU HG3  H  -4.650 -21.136  -5.489 1.00 . B B .  62 GLU HG3  1 1 
       12 39949 2 1  62 GLU N    N  -6.443 -23.852  -3.100 1.00 . B B .  62 GLU N    1 1 
       12 39950 2 1  62 GLU O    O  -3.060 -24.294  -1.938 1.00 . B B .  62 GLU O    1 1 
       12 39951 2 1  62 GLU OE1  O  -2.592 -23.167  -5.479 1.00 . B B .  62 GLU OE1  1 1 
       12 39952 2 1  62 GLU OE2  O  -3.981 -23.357  -7.172 1.00 . B B .  62 GLU OE2  1 1 
       12 39953 2 1  63 GLY C    C  -4.467 -23.253   1.437 1.00 . B B .  63 GLY C    1 1 
       12 39954 2 1  63 GLY CA   C  -4.403 -24.408   0.452 1.00 . B B .  63 GLY CA   1 1 
       12 39955 2 1  63 GLY H    H  -5.974 -23.924  -0.890 1.00 . B B .  63 GLY H    1 1 
       12 39956 2 1  63 GLY HA2  H  -4.913 -25.257   0.882 1.00 . B B .  63 GLY HA2  1 1 
       12 39957 2 1  63 GLY HA3  H  -3.367 -24.670   0.292 1.00 . B B .  63 GLY HA3  1 1 
       12 39958 2 1  63 GLY N    N  -5.011 -24.101  -0.834 1.00 . B B .  63 GLY N    1 1 
       12 39959 2 1  63 GLY O    O  -5.084 -22.224   1.163 1.00 . B B .  63 GLY O    1 1 
       12 39960 2 1  64 ASP C    C  -2.792 -21.316   3.311 1.00 . B B .  64 ASP C    1 1 
       12 39961 2 1  64 ASP CA   C  -3.804 -22.409   3.635 1.00 . B B .  64 ASP CA   1 1 
       12 39962 2 1  64 ASP CB   C  -3.474 -23.038   4.989 1.00 . B B .  64 ASP CB   1 1 
       12 39963 2 1  64 ASP CG   C  -4.390 -24.199   5.325 1.00 . B B .  64 ASP CG   1 1 
       12 39964 2 1  64 ASP H    H  -3.354 -24.278   2.747 1.00 . B B .  64 ASP H    1 1 
       12 39965 2 1  64 ASP HA   H  -4.787 -21.961   3.685 1.00 . B B .  64 ASP HA   1 1 
       12 39966 2 1  64 ASP HB2  H  -2.457 -23.400   4.974 1.00 . B B .  64 ASP HB2  1 1 
       12 39967 2 1  64 ASP HB3  H  -3.575 -22.289   5.761 1.00 . B B .  64 ASP HB3  1 1 
       12 39968 2 1  64 ASP N    N  -3.825 -23.433   2.592 1.00 . B B .  64 ASP N    1 1 
       12 39969 2 1  64 ASP O    O  -1.631 -21.594   3.012 1.00 . B B .  64 ASP O    1 1 
       12 39970 2 1  64 ASP OD1  O  -4.448 -25.159   4.528 1.00 . B B .  64 ASP OD1  1 1 
       12 39971 2 1  64 ASP OD2  O  -5.049 -24.148   6.384 1.00 . B B .  64 ASP OD2  1 1 
       12 39972 2 1  65 PHE C    C  -2.756 -17.793   4.054 1.00 . B B .  65 PHE C    1 1 
       12 39973 2 1  65 PHE CA   C  -2.421 -18.914   3.083 1.00 . B B .  65 PHE CA   1 1 
       12 39974 2 1  65 PHE CB   C  -2.619 -18.508   1.630 1.00 . B B .  65 PHE CB   1 1 
       12 39975 2 1  65 PHE CD1  C  -1.076 -20.258   0.761 1.00 . B B .  65 PHE CD1  1 1 
       12 39976 2 1  65 PHE CD2  C  -3.284 -20.174  -0.126 1.00 . B B .  65 PHE CD2  1 1 
       12 39977 2 1  65 PHE CE1  C  -0.787 -21.348  -0.038 1.00 . B B .  65 PHE CE1  1 1 
       12 39978 2 1  65 PHE CE2  C  -3.007 -21.267  -0.926 1.00 . B B .  65 PHE CE2  1 1 
       12 39979 2 1  65 PHE CG   C  -2.322 -19.660   0.722 1.00 . B B .  65 PHE CG   1 1 
       12 39980 2 1  65 PHE CZ   C  -1.756 -21.855  -0.883 1.00 . B B .  65 PHE CZ   1 1 
       12 39981 2 1  65 PHE H    H  -4.193 -19.932   3.614 1.00 . B B .  65 PHE H    1 1 
       12 39982 2 1  65 PHE HA   H  -1.386 -19.206   3.229 1.00 . B B .  65 PHE HA   1 1 
       12 39983 2 1  65 PHE HB2  H  -3.645 -18.200   1.474 1.00 . B B .  65 PHE HB2  1 1 
       12 39984 2 1  65 PHE HB3  H  -1.951 -17.698   1.383 1.00 . B B .  65 PHE HB3  1 1 
       12 39985 2 1  65 PHE HD1  H  -0.324 -19.857   1.423 1.00 . B B .  65 PHE HD1  1 1 
       12 39986 2 1  65 PHE HD2  H  -4.259 -19.712  -0.161 1.00 . B B .  65 PHE HD2  1 1 
       12 39987 2 1  65 PHE HE1  H   0.192 -21.804  -0.001 1.00 . B B .  65 PHE HE1  1 1 
       12 39988 2 1  65 PHE HE2  H  -3.765 -21.661  -1.582 1.00 . B B .  65 PHE HE2  1 1 
       12 39989 2 1  65 PHE HZ   H  -1.537 -22.709  -1.507 1.00 . B B .  65 PHE HZ   1 1 
       12 39990 2 1  65 PHE N    N  -3.254 -20.075   3.371 1.00 . B B .  65 PHE N    1 1 
       12 39991 2 1  65 PHE O    O  -3.519 -18.013   4.992 1.00 . B B .  65 PHE O    1 1 
       12 39992 2 1  66 ILE C    C  -2.255 -14.159   4.151 1.00 . B B .  66 ILE C    1 1 
       12 39993 2 1  66 ILE CA   C  -2.464 -15.518   4.796 1.00 . B B .  66 ILE CA   1 1 
       12 39994 2 1  66 ILE CB   C  -1.611 -15.623   6.083 1.00 . B B .  66 ILE CB   1 1 
       12 39995 2 1  66 ILE CD1  C   0.503 -16.164   4.821 1.00 . B B .  66 ILE CD1  1 1 
       12 39996 2 1  66 ILE CG1  C  -0.460 -16.609   5.888 1.00 . B B .  66 ILE CG1  1 1 
       12 39997 2 1  66 ILE CG2  C  -2.476 -16.039   7.264 1.00 . B B .  66 ILE CG2  1 1 
       12 39998 2 1  66 ILE H    H  -1.571 -16.456   3.115 1.00 . B B .  66 ILE H    1 1 
       12 39999 2 1  66 ILE HA   H  -3.494 -15.602   5.080 1.00 . B B .  66 ILE HA   1 1 
       12 40000 2 1  66 ILE HB   H  -1.204 -14.646   6.299 1.00 . B B .  66 ILE HB   1 1 
       12 40001 2 1  66 ILE HD11 H   1.183 -15.433   5.232 1.00 . B B .  66 ILE HD11 1 1 
       12 40002 2 1  66 ILE HD12 H  -0.055 -15.721   4.009 1.00 . B B .  66 ILE HD12 1 1 
       12 40003 2 1  66 ILE HD13 H   1.060 -17.014   4.460 1.00 . B B .  66 ILE HD13 1 1 
       12 40004 2 1  66 ILE HG12 H   0.087 -16.709   6.813 1.00 . B B .  66 ILE HG12 1 1 
       12 40005 2 1  66 ILE HG13 H  -0.857 -17.577   5.596 1.00 . B B .  66 ILE HG13 1 1 
       12 40006 2 1  66 ILE HG21 H  -2.791 -17.064   7.136 1.00 . B B .  66 ILE HG21 1 1 
       12 40007 2 1  66 ILE HG22 H  -3.345 -15.399   7.317 1.00 . B B .  66 ILE HG22 1 1 
       12 40008 2 1  66 ILE HG23 H  -1.906 -15.949   8.177 1.00 . B B .  66 ILE HG23 1 1 
       12 40009 2 1  66 ILE N    N  -2.186 -16.605   3.870 1.00 . B B .  66 ILE N    1 1 
       12 40010 2 1  66 ILE O    O  -1.155 -13.820   3.714 1.00 . B B .  66 ILE O    1 1 
       12 40011 2 1  67 MET C    C  -2.322 -11.160   4.267 1.00 . B B .  67 MET C    1 1 
       12 40012 2 1  67 MET CA   C  -3.295 -12.056   3.520 1.00 . B B .  67 MET CA   1 1 
       12 40013 2 1  67 MET CB   C  -4.689 -11.438   3.570 1.00 . B B .  67 MET CB   1 1 
       12 40014 2 1  67 MET CE   C  -6.495 -10.174   0.192 1.00 . B B .  67 MET CE   1 1 
       12 40015 2 1  67 MET CG   C  -5.485 -11.622   2.303 1.00 . B B .  67 MET CG   1 1 
       12 40016 2 1  67 MET H    H  -4.174 -13.720   4.472 1.00 . B B .  67 MET H    1 1 
       12 40017 2 1  67 MET HA   H  -2.982 -12.143   2.491 1.00 . B B .  67 MET HA   1 1 
       12 40018 2 1  67 MET HB2  H  -5.238 -11.899   4.373 1.00 . B B .  67 MET HB2  1 1 
       12 40019 2 1  67 MET HB3  H  -4.600 -10.382   3.767 1.00 . B B .  67 MET HB3  1 1 
       12 40020 2 1  67 MET HE1  H  -6.871  -9.222  -0.152 1.00 . B B .  67 MET HE1  1 1 
       12 40021 2 1  67 MET HE2  H  -7.086 -10.972  -0.234 1.00 . B B .  67 MET HE2  1 1 
       12 40022 2 1  67 MET HE3  H  -5.465 -10.286  -0.115 1.00 . B B .  67 MET HE3  1 1 
       12 40023 2 1  67 MET HG2  H  -4.799 -11.721   1.474 1.00 . B B .  67 MET HG2  1 1 
       12 40024 2 1  67 MET HG3  H  -6.069 -12.523   2.401 1.00 . B B .  67 MET HG3  1 1 
       12 40025 2 1  67 MET N    N  -3.329 -13.386   4.102 1.00 . B B .  67 MET N    1 1 
       12 40026 2 1  67 MET O    O  -2.568 -10.788   5.414 1.00 . B B .  67 MET O    1 1 
       12 40027 2 1  67 MET SD   S  -6.595 -10.245   1.974 1.00 . B B .  67 MET SD   1 1 
       12 40028 2 1  68 LEU C    C  -0.612  -8.463   3.942 1.00 . B B .  68 LEU C    1 1 
       12 40029 2 1  68 LEU CA   C  -0.255  -9.917   4.240 1.00 . B B .  68 LEU CA   1 1 
       12 40030 2 1  68 LEU CB   C   1.168 -10.238   3.755 1.00 . B B .  68 LEU CB   1 1 
       12 40031 2 1  68 LEU CD1  C   1.686 -11.556   5.824 1.00 . B B .  68 LEU CD1  1 1 
       12 40032 2 1  68 LEU CD2  C   3.529 -10.902   4.265 1.00 . B B .  68 LEU CD2  1 1 
       12 40033 2 1  68 LEU CG   C   2.191 -10.490   4.863 1.00 . B B .  68 LEU CG   1 1 
       12 40034 2 1  68 LEU H    H  -1.086 -11.102   2.692 1.00 . B B .  68 LEU H    1 1 
       12 40035 2 1  68 LEU HA   H  -0.308 -10.075   5.308 1.00 . B B .  68 LEU HA   1 1 
       12 40036 2 1  68 LEU HB2  H   1.131 -11.124   3.130 1.00 . B B .  68 LEU HB2  1 1 
       12 40037 2 1  68 LEU HB3  H   1.519  -9.407   3.159 1.00 . B B .  68 LEU HB3  1 1 
       12 40038 2 1  68 LEU HD11 H   2.505 -11.909   6.433 1.00 . B B .  68 LEU HD11 1 1 
       12 40039 2 1  68 LEU HD12 H   1.274 -12.381   5.261 1.00 . B B .  68 LEU HD12 1 1 
       12 40040 2 1  68 LEU HD13 H   0.921 -11.136   6.458 1.00 . B B .  68 LEU HD13 1 1 
       12 40041 2 1  68 LEU HD21 H   4.064 -10.022   3.940 1.00 . B B .  68 LEU HD21 1 1 
       12 40042 2 1  68 LEU HD22 H   3.360 -11.554   3.419 1.00 . B B .  68 LEU HD22 1 1 
       12 40043 2 1  68 LEU HD23 H   4.111 -11.424   5.010 1.00 . B B .  68 LEU HD23 1 1 
       12 40044 2 1  68 LEU HG   H   2.340  -9.578   5.423 1.00 . B B .  68 LEU HG   1 1 
       12 40045 2 1  68 LEU N    N  -1.229 -10.794   3.613 1.00 . B B .  68 LEU N    1 1 
       12 40046 2 1  68 LEU O    O   0.008  -7.819   3.095 1.00 . B B .  68 LEU O    1 1 
       12 40047 2 1  69 THR C    C  -1.283  -5.631   5.379 1.00 . B B .  69 THR C    1 1 
       12 40048 2 1  69 THR CA   C  -2.063  -6.573   4.462 1.00 . B B .  69 THR CA   1 1 
       12 40049 2 1  69 THR CB   C  -3.576  -6.443   4.708 1.00 . B B .  69 THR CB   1 1 
       12 40050 2 1  69 THR CG2  C  -3.969  -6.543   6.169 1.00 . B B .  69 THR CG2  1 1 
       12 40051 2 1  69 THR H    H  -2.076  -8.515   5.309 1.00 . B B .  69 THR H    1 1 
       12 40052 2 1  69 THR HA   H  -1.853  -6.302   3.438 1.00 . B B .  69 THR HA   1 1 
       12 40053 2 1  69 THR HB   H  -4.082  -7.234   4.187 1.00 . B B .  69 THR HB   1 1 
       12 40054 2 1  69 THR HG1  H  -5.002  -5.285   3.984 1.00 . B B .  69 THR HG1  1 1 
       12 40055 2 1  69 THR HG21 H  -3.343  -5.891   6.758 1.00 . B B .  69 THR HG21 1 1 
       12 40056 2 1  69 THR HG22 H  -3.842  -7.563   6.504 1.00 . B B .  69 THR HG22 1 1 
       12 40057 2 1  69 THR HG23 H  -5.003  -6.255   6.285 1.00 . B B .  69 THR HG23 1 1 
       12 40058 2 1  69 THR N    N  -1.621  -7.952   4.648 1.00 . B B .  69 THR N    1 1 
       12 40059 2 1  69 THR O    O  -1.418  -4.411   5.290 1.00 . B B .  69 THR O    1 1 
       12 40060 2 1  69 THR OG1  O  -4.063  -5.209   4.201 1.00 . B B .  69 THR OG1  1 1 
       12 40061 2 1  70 GLN C    C   1.439  -4.656   6.413 1.00 . B B .  70 GLN C    1 1 
       12 40062 2 1  70 GLN CA   C   0.356  -5.421   7.170 1.00 . B B .  70 GLN CA   1 1 
       12 40063 2 1  70 GLN CB   C   0.997  -6.327   8.224 1.00 . B B .  70 GLN CB   1 1 
       12 40064 2 1  70 GLN CD   C   3.190  -7.555   8.475 1.00 . B B .  70 GLN CD   1 1 
       12 40065 2 1  70 GLN CG   C   1.938  -7.368   7.640 1.00 . B B .  70 GLN CG   1 1 
       12 40066 2 1  70 GLN H    H  -0.382  -7.184   6.270 1.00 . B B .  70 GLN H    1 1 
       12 40067 2 1  70 GLN HA   H  -0.292  -4.712   7.663 1.00 . B B .  70 GLN HA   1 1 
       12 40068 2 1  70 GLN HB2  H   1.556  -5.715   8.916 1.00 . B B .  70 GLN HB2  1 1 
       12 40069 2 1  70 GLN HB3  H   0.215  -6.842   8.762 1.00 . B B .  70 GLN HB3  1 1 
       12 40070 2 1  70 GLN HE21 H   3.921  -5.829   7.811 1.00 . B B .  70 GLN HE21 1 1 
       12 40071 2 1  70 GLN HE22 H   4.922  -6.690   8.925 1.00 . B B .  70 GLN HE22 1 1 
       12 40072 2 1  70 GLN HG2  H   1.419  -8.312   7.581 1.00 . B B .  70 GLN HG2  1 1 
       12 40073 2 1  70 GLN HG3  H   2.228  -7.055   6.647 1.00 . B B .  70 GLN HG3  1 1 
       12 40074 2 1  70 GLN N    N  -0.456  -6.208   6.252 1.00 . B B .  70 GLN N    1 1 
       12 40075 2 1  70 GLN NE2  N   4.103  -6.594   8.396 1.00 . B B .  70 GLN NE2  1 1 
       12 40076 2 1  70 GLN O    O   2.047  -3.729   6.949 1.00 . B B .  70 GLN O    1 1 
       12 40077 2 1  70 GLN OE1  O   3.334  -8.552   9.183 1.00 . B B .  70 GLN OE1  1 1 
       12 40078 2 1  71 GLN C    C   1.952  -3.665   3.182 1.00 . B B .  71 GLN C    1 1 
       12 40079 2 1  71 GLN CA   C   2.657  -4.376   4.322 1.00 . B B .  71 GLN CA   1 1 
       12 40080 2 1  71 GLN CB   C   3.661  -5.392   3.772 1.00 . B B .  71 GLN CB   1 1 
       12 40081 2 1  71 GLN CD   C   5.570  -6.948   4.331 1.00 . B B .  71 GLN CD   1 1 
       12 40082 2 1  71 GLN CG   C   4.352  -6.210   4.851 1.00 . B B .  71 GLN CG   1 1 
       12 40083 2 1  71 GLN H    H   1.136  -5.774   4.772 1.00 . B B .  71 GLN H    1 1 
       12 40084 2 1  71 GLN HA   H   3.177  -3.646   4.928 1.00 . B B .  71 GLN HA   1 1 
       12 40085 2 1  71 GLN HB2  H   3.142  -6.072   3.111 1.00 . B B .  71 GLN HB2  1 1 
       12 40086 2 1  71 GLN HB3  H   4.417  -4.865   3.209 1.00 . B B .  71 GLN HB3  1 1 
       12 40087 2 1  71 GLN HE21 H   5.116  -8.531   5.446 1.00 . B B .  71 GLN HE21 1 1 
       12 40088 2 1  71 GLN HE22 H   6.542  -8.676   4.481 1.00 . B B .  71 GLN HE22 1 1 
       12 40089 2 1  71 GLN HG2  H   4.664  -5.546   5.643 1.00 . B B .  71 GLN HG2  1 1 
       12 40090 2 1  71 GLN HG3  H   3.651  -6.932   5.242 1.00 . B B .  71 GLN HG3  1 1 
       12 40091 2 1  71 GLN N    N   1.664  -5.038   5.156 1.00 . B B .  71 GLN N    1 1 
       12 40092 2 1  71 GLN NE2  N   5.762  -8.176   4.800 1.00 . B B .  71 GLN NE2  1 1 
       12 40093 2 1  71 GLN O    O   2.163  -2.477   2.949 1.00 . B B .  71 GLN O    1 1 
       12 40094 2 1  71 GLN OE1  O   6.329  -6.422   3.518 1.00 . B B .  71 GLN OE1  1 1 
       12 40095 2 1  72 MET C    C   1.166  -3.055   0.428 1.00 . B B .  72 MET C    1 1 
       12 40096 2 1  72 MET CA   C   0.307  -3.867   1.394 1.00 . B B .  72 MET CA   1 1 
       12 40097 2 1  72 MET CB   C  -0.822  -3.007   1.952 1.00 . B B .  72 MET CB   1 1 
       12 40098 2 1  72 MET CE   C  -4.511  -3.358   0.039 1.00 . B B .  72 MET CE   1 1 
       12 40099 2 1  72 MET CG   C  -1.963  -2.796   0.972 1.00 . B B .  72 MET CG   1 1 
       12 40100 2 1  72 MET H    H   0.958  -5.343   2.756 1.00 . B B .  72 MET H    1 1 
       12 40101 2 1  72 MET HA   H  -0.124  -4.699   0.858 1.00 . B B .  72 MET HA   1 1 
       12 40102 2 1  72 MET HB2  H  -1.212  -3.488   2.841 1.00 . B B .  72 MET HB2  1 1 
       12 40103 2 1  72 MET HB3  H  -0.422  -2.042   2.223 1.00 . B B .  72 MET HB3  1 1 
       12 40104 2 1  72 MET HE1  H  -4.930  -2.363   0.067 1.00 . B B .  72 MET HE1  1 1 
       12 40105 2 1  72 MET HE2  H  -5.308  -4.084   0.028 1.00 . B B .  72 MET HE2  1 1 
       12 40106 2 1  72 MET HE3  H  -3.911  -3.469  -0.852 1.00 . B B .  72 MET HE3  1 1 
       12 40107 2 1  72 MET HG2  H  -2.154  -1.737   0.885 1.00 . B B .  72 MET HG2  1 1 
       12 40108 2 1  72 MET HG3  H  -1.667  -3.187   0.008 1.00 . B B .  72 MET HG3  1 1 
       12 40109 2 1  72 MET N    N   1.088  -4.407   2.497 1.00 . B B .  72 MET N    1 1 
       12 40110 2 1  72 MET O    O   1.582  -1.939   0.733 1.00 . B B .  72 MET O    1 1 
       12 40111 2 1  72 MET SD   S  -3.486  -3.615   1.485 1.00 . B B .  72 MET SD   1 1 
       12 40112 2 1  73 THR C    C   1.551  -3.042  -3.122 1.00 . B B .  73 THR C    1 1 
       12 40113 2 1  73 THR CA   C   2.226  -2.961  -1.758 1.00 . B B .  73 THR CA   1 1 
       12 40114 2 1  73 THR CB   C   3.618  -3.595  -1.824 1.00 . B B .  73 THR CB   1 1 
       12 40115 2 1  73 THR CG2  C   3.589  -5.109  -1.799 1.00 . B B .  73 THR CG2  1 1 
       12 40116 2 1  73 THR H    H   1.055  -4.515  -0.928 1.00 . B B .  73 THR H    1 1 
       12 40117 2 1  73 THR HA   H   2.325  -1.923  -1.478 1.00 . B B .  73 THR HA   1 1 
       12 40118 2 1  73 THR HB   H   4.194  -3.261  -0.974 1.00 . B B .  73 THR HB   1 1 
       12 40119 2 1  73 THR HG1  H   3.888  -3.618  -3.765 1.00 . B B .  73 THR HG1  1 1 
       12 40120 2 1  73 THR HG21 H   4.590  -5.486  -1.652 1.00 . B B .  73 THR HG21 1 1 
       12 40121 2 1  73 THR HG22 H   3.200  -5.478  -2.736 1.00 . B B .  73 THR HG22 1 1 
       12 40122 2 1  73 THR HG23 H   2.956  -5.445  -0.989 1.00 . B B .  73 THR HG23 1 1 
       12 40123 2 1  73 THR N    N   1.420  -3.626  -0.741 1.00 . B B .  73 THR N    1 1 
       12 40124 2 1  73 THR O    O   1.174  -4.123  -3.572 1.00 . B B .  73 THR O    1 1 
       12 40125 2 1  73 THR OG1  O   4.294  -3.197  -3.004 1.00 . B B .  73 THR OG1  1 1 
       12 40126 2 1  74 SER C    C   1.676  -2.478  -6.144 1.00 . B B .  74 SER C    1 1 
       12 40127 2 1  74 SER CA   C   0.772  -1.852  -5.092 1.00 . B B .  74 SER CA   1 1 
       12 40128 2 1  74 SER CB   C   0.438  -0.409  -5.479 1.00 . B B .  74 SER CB   1 1 
       12 40129 2 1  74 SER H    H   1.724  -1.064  -3.372 1.00 . B B .  74 SER H    1 1 
       12 40130 2 1  74 SER HA   H  -0.143  -2.420  -5.041 1.00 . B B .  74 SER HA   1 1 
       12 40131 2 1  74 SER HB2  H   1.194  -0.035  -6.153 1.00 . B B .  74 SER HB2  1 1 
       12 40132 2 1  74 SER HB3  H  -0.526  -0.385  -5.970 1.00 . B B .  74 SER HB3  1 1 
       12 40133 2 1  74 SER HG   H  -0.259   1.122  -4.475 1.00 . B B .  74 SER HG   1 1 
       12 40134 2 1  74 SER N    N   1.403  -1.896  -3.778 1.00 . B B .  74 SER N    1 1 
       12 40135 2 1  74 SER O    O   2.754  -1.964  -6.442 1.00 . B B .  74 SER O    1 1 
       12 40136 2 1  74 SER OG   O   0.390   0.428  -4.337 1.00 . B B .  74 SER OG   1 1 
       12 40137 2 1  75 VAL C    C   1.524  -3.851  -9.122 1.00 . B B .  75 VAL C    1 1 
       12 40138 2 1  75 VAL CA   C   1.979  -4.293  -7.733 1.00 . B B .  75 VAL CA   1 1 
       12 40139 2 1  75 VAL CB   C   1.829  -5.828  -7.606 1.00 . B B .  75 VAL CB   1 1 
       12 40140 2 1  75 VAL CG1  C   0.381  -6.213  -7.355 1.00 . B B .  75 VAL CG1  1 1 
       12 40141 2 1  75 VAL CG2  C   2.356  -6.529  -8.843 1.00 . B B .  75 VAL CG2  1 1 
       12 40142 2 1  75 VAL H    H   0.352  -3.944  -6.428 1.00 . B B .  75 VAL H    1 1 
       12 40143 2 1  75 VAL HA   H   3.022  -4.041  -7.606 1.00 . B B .  75 VAL HA   1 1 
       12 40144 2 1  75 VAL HB   H   2.419  -6.161  -6.763 1.00 . B B .  75 VAL HB   1 1 
       12 40145 2 1  75 VAL HG11 H   0.071  -5.836  -6.394 1.00 . B B .  75 VAL HG11 1 1 
       12 40146 2 1  75 VAL HG12 H   0.288  -7.289  -7.367 1.00 . B B .  75 VAL HG12 1 1 
       12 40147 2 1  75 VAL HG13 H  -0.242  -5.789  -8.126 1.00 . B B .  75 VAL HG13 1 1 
       12 40148 2 1  75 VAL HG21 H   3.344  -6.158  -9.068 1.00 . B B .  75 VAL HG21 1 1 
       12 40149 2 1  75 VAL HG22 H   1.697  -6.334  -9.677 1.00 . B B .  75 VAL HG22 1 1 
       12 40150 2 1  75 VAL HG23 H   2.402  -7.591  -8.658 1.00 . B B .  75 VAL HG23 1 1 
       12 40151 2 1  75 VAL N    N   1.222  -3.591  -6.707 1.00 . B B .  75 VAL N    1 1 
       12 40152 2 1  75 VAL O    O   0.329  -3.849  -9.418 1.00 . B B .  75 VAL O    1 1 
       12 40153 2 1  76 PRO C    C   1.237  -4.006 -12.082 1.00 . B B .  76 PRO C    1 1 
       12 40154 2 1  76 PRO CA   C   2.143  -3.021 -11.352 1.00 . B B .  76 PRO CA   1 1 
       12 40155 2 1  76 PRO CB   C   3.506  -2.934 -12.038 1.00 . B B .  76 PRO CB   1 1 
       12 40156 2 1  76 PRO CD   C   3.921  -3.432  -9.737 1.00 . B B .  76 PRO CD   1 1 
       12 40157 2 1  76 PRO CG   C   4.472  -2.699 -10.929 1.00 . B B .  76 PRO CG   1 1 
       12 40158 2 1  76 PRO HA   H   1.679  -2.048 -11.345 1.00 . B B .  76 PRO HA   1 1 
       12 40159 2 1  76 PRO HB2  H   3.713  -3.860 -12.553 1.00 . B B .  76 PRO HB2  1 1 
       12 40160 2 1  76 PRO HB3  H   3.507  -2.116 -12.741 1.00 . B B .  76 PRO HB3  1 1 
       12 40161 2 1  76 PRO HD2  H   4.327  -4.432  -9.688 1.00 . B B .  76 PRO HD2  1 1 
       12 40162 2 1  76 PRO HD3  H   4.137  -2.891  -8.828 1.00 . B B .  76 PRO HD3  1 1 
       12 40163 2 1  76 PRO HG2  H   5.442  -3.093 -11.196 1.00 . B B .  76 PRO HG2  1 1 
       12 40164 2 1  76 PRO HG3  H   4.540  -1.642 -10.719 1.00 . B B .  76 PRO HG3  1 1 
       12 40165 2 1  76 PRO N    N   2.469  -3.466  -9.997 1.00 . B B .  76 PRO N    1 1 
       12 40166 2 1  76 PRO O    O   1.471  -5.214 -12.057 1.00 . B B .  76 PRO O    1 1 
       12 40167 2 1  77 VAL C    C  -0.084  -5.461 -14.186 1.00 . B B .  77 VAL C    1 1 
       12 40168 2 1  77 VAL CA   C  -0.762  -4.292 -13.470 1.00 . B B .  77 VAL CA   1 1 
       12 40169 2 1  77 VAL CB   C  -1.522  -3.446 -14.510 1.00 . B B .  77 VAL CB   1 1 
       12 40170 2 1  77 VAL CG1  C  -0.562  -2.890 -15.551 1.00 . B B .  77 VAL CG1  1 1 
       12 40171 2 1  77 VAL CG2  C  -2.621  -4.267 -15.169 1.00 . B B .  77 VAL CG2  1 1 
       12 40172 2 1  77 VAL H    H   0.072  -2.502 -12.697 1.00 . B B .  77 VAL H    1 1 
       12 40173 2 1  77 VAL HA   H  -1.480  -4.684 -12.765 1.00 . B B .  77 VAL HA   1 1 
       12 40174 2 1  77 VAL HB   H  -1.983  -2.613 -13.998 1.00 . B B .  77 VAL HB   1 1 
       12 40175 2 1  77 VAL HG11 H   0.315  -2.497 -15.058 1.00 . B B .  77 VAL HG11 1 1 
       12 40176 2 1  77 VAL HG12 H  -1.048  -2.101 -16.105 1.00 . B B .  77 VAL HG12 1 1 
       12 40177 2 1  77 VAL HG13 H  -0.270  -3.679 -16.229 1.00 . B B .  77 VAL HG13 1 1 
       12 40178 2 1  77 VAL HG21 H  -2.256  -4.672 -16.102 1.00 . B B .  77 VAL HG21 1 1 
       12 40179 2 1  77 VAL HG22 H  -3.476  -3.636 -15.361 1.00 . B B .  77 VAL HG22 1 1 
       12 40180 2 1  77 VAL HG23 H  -2.909  -5.075 -14.514 1.00 . B B .  77 VAL HG23 1 1 
       12 40181 2 1  77 VAL N    N   0.199  -3.475 -12.727 1.00 . B B .  77 VAL N    1 1 
       12 40182 2 1  77 VAL O    O  -0.585  -6.585 -14.171 1.00 . B B .  77 VAL O    1 1 
       12 40183 2 1  78 LYS C    C   2.073  -7.408 -14.638 1.00 . B B .  78 LYS C    1 1 
       12 40184 2 1  78 LYS CA   C   1.801  -6.220 -15.535 1.00 . B B .  78 LYS CA   1 1 
       12 40185 2 1  78 LYS CB   C   3.154  -5.719 -16.040 1.00 . B B .  78 LYS CB   1 1 
       12 40186 2 1  78 LYS CD   C   2.970  -3.245 -16.111 1.00 . B B .  78 LYS CD   1 1 
       12 40187 2 1  78 LYS CE   C   2.754  -2.076 -15.164 1.00 . B B .  78 LYS CE   1 1 
       12 40188 2 1  78 LYS CG   C   3.602  -4.429 -15.405 1.00 . B B .  78 LYS CG   1 1 
       12 40189 2 1  78 LYS H    H   1.398  -4.271 -14.786 1.00 . B B .  78 LYS H    1 1 
       12 40190 2 1  78 LYS HA   H   1.212  -6.519 -16.372 1.00 . B B .  78 LYS HA   1 1 
       12 40191 2 1  78 LYS HB2  H   3.900  -6.476 -15.825 1.00 . B B .  78 LYS HB2  1 1 
       12 40192 2 1  78 LYS HB3  H   3.097  -5.574 -17.109 1.00 . B B .  78 LYS HB3  1 1 
       12 40193 2 1  78 LYS HD2  H   3.615  -2.931 -16.917 1.00 . B B .  78 LYS HD2  1 1 
       12 40194 2 1  78 LYS HD3  H   2.013  -3.560 -16.511 1.00 . B B .  78 LYS HD3  1 1 
       12 40195 2 1  78 LYS HE2  H   2.230  -2.430 -14.289 1.00 . B B .  78 LYS HE2  1 1 
       12 40196 2 1  78 LYS HE3  H   3.717  -1.683 -14.872 1.00 . B B .  78 LYS HE3  1 1 
       12 40197 2 1  78 LYS HG2  H   3.296  -4.435 -14.368 1.00 . B B .  78 LYS HG2  1 1 
       12 40198 2 1  78 LYS HG3  H   4.674  -4.355 -15.471 1.00 . B B .  78 LYS HG3  1 1 
       12 40199 2 1  78 LYS HZ1  H   1.343  -1.381 -16.538 1.00 . B B .  78 LYS HZ1  1 1 
       12 40200 2 1  78 LYS HZ2  H   2.591  -0.284 -16.225 1.00 . B B .  78 LYS HZ2  1 1 
       12 40201 2 1  78 LYS HZ3  H   1.366  -0.517 -15.083 1.00 . B B .  78 LYS HZ3  1 1 
       12 40202 2 1  78 LYS N    N   1.056  -5.185 -14.812 1.00 . B B .  78 LYS N    1 1 
       12 40203 2 1  78 LYS NZ   N   1.958  -0.988 -15.797 1.00 . B B .  78 LYS NZ   1 1 
       12 40204 2 1  78 LYS O    O   1.691  -8.542 -14.926 1.00 . B B .  78 LYS O    1 1 
       12 40205 2 1  79 ILE C    C   2.079  -8.330 -11.518 1.00 . B B .  79 ILE C    1 1 
       12 40206 2 1  79 ILE CA   C   3.163  -8.114 -12.587 1.00 . B B .  79 ILE CA   1 1 
       12 40207 2 1  79 ILE CB   C   4.532  -7.761 -11.966 1.00 . B B .  79 ILE CB   1 1 
       12 40208 2 1  79 ILE CD1  C   5.281  -8.151  -9.548 1.00 . B B .  79 ILE CD1  1 1 
       12 40209 2 1  79 ILE CG1  C   4.911  -8.775 -10.862 1.00 . B B .  79 ILE CG1  1 1 
       12 40210 2 1  79 ILE CG2  C   4.524  -6.316 -11.476 1.00 . B B .  79 ILE CG2  1 1 
       12 40211 2 1  79 ILE H    H   3.053  -6.188 -13.414 1.00 . B B .  79 ILE H    1 1 
       12 40212 2 1  79 ILE HA   H   3.291  -9.026 -13.118 1.00 . B B .  79 ILE HA   1 1 
       12 40213 2 1  79 ILE HB   H   5.268  -7.824 -12.756 1.00 . B B .  79 ILE HB   1 1 
       12 40214 2 1  79 ILE HD11 H   5.892  -7.284  -9.725 1.00 . B B .  79 ILE HD11 1 1 
       12 40215 2 1  79 ILE HD12 H   5.822  -8.866  -8.952 1.00 . B B .  79 ILE HD12 1 1 
       12 40216 2 1  79 ILE HD13 H   4.378  -7.859  -9.034 1.00 . B B .  79 ILE HD13 1 1 
       12 40217 2 1  79 ILE HG12 H   4.068  -9.411 -10.674 1.00 . B B .  79 ILE HG12 1 1 
       12 40218 2 1  79 ILE HG13 H   5.751  -9.400 -11.195 1.00 . B B .  79 ILE HG13 1 1 
       12 40219 2 1  79 ILE HG21 H   4.515  -5.648 -12.332 1.00 . B B .  79 ILE HG21 1 1 
       12 40220 2 1  79 ILE HG22 H   5.405  -6.128 -10.882 1.00 . B B .  79 ILE HG22 1 1 
       12 40221 2 1  79 ILE HG23 H   3.642  -6.144 -10.881 1.00 . B B .  79 ILE HG23 1 1 
       12 40222 2 1  79 ILE N    N   2.772  -7.115 -13.555 1.00 . B B .  79 ILE N    1 1 
       12 40223 2 1  79 ILE O    O   2.363  -8.777 -10.410 1.00 . B B .  79 ILE O    1 1 
       12 40224 2 1  80 LEU C    C  -0.591  -9.672 -10.674 1.00 . B B .  80 LEU C    1 1 
       12 40225 2 1  80 LEU CA   C  -0.292  -8.202 -10.923 1.00 . B B .  80 LEU CA   1 1 
       12 40226 2 1  80 LEU CB   C  -1.553  -7.496 -11.422 1.00 . B B .  80 LEU CB   1 1 
       12 40227 2 1  80 LEU CD1  C  -2.508  -7.988  -9.127 1.00 . B B .  80 LEU CD1  1 1 
       12 40228 2 1  80 LEU CD2  C  -2.190  -5.618  -9.882 1.00 . B B .  80 LEU CD2  1 1 
       12 40229 2 1  80 LEU CG   C  -2.524  -7.036 -10.323 1.00 . B B .  80 LEU CG   1 1 
       12 40230 2 1  80 LEU H    H   0.641  -7.676 -12.755 1.00 . B B .  80 LEU H    1 1 
       12 40231 2 1  80 LEU HA   H  -0.011  -7.771  -9.977 1.00 . B B .  80 LEU HA   1 1 
       12 40232 2 1  80 LEU HB2  H  -1.252  -6.629 -11.993 1.00 . B B .  80 LEU HB2  1 1 
       12 40233 2 1  80 LEU HB3  H  -2.082  -8.171 -12.078 1.00 . B B .  80 LEU HB3  1 1 
       12 40234 2 1  80 LEU HD11 H  -2.952  -8.929  -9.409 1.00 . B B .  80 LEU HD11 1 1 
       12 40235 2 1  80 LEU HD12 H  -3.072  -7.556  -8.315 1.00 . B B .  80 LEU HD12 1 1 
       12 40236 2 1  80 LEU HD13 H  -1.490  -8.155  -8.804 1.00 . B B .  80 LEU HD13 1 1 
       12 40237 2 1  80 LEU HD21 H  -2.352  -5.524  -8.819 1.00 . B B .  80 LEU HD21 1 1 
       12 40238 2 1  80 LEU HD22 H  -2.825  -4.920 -10.406 1.00 . B B .  80 LEU HD22 1 1 
       12 40239 2 1  80 LEU HD23 H  -1.156  -5.405 -10.110 1.00 . B B .  80 LEU HD23 1 1 
       12 40240 2 1  80 LEU HG   H  -3.528  -7.029 -10.724 1.00 . B B .  80 LEU HG   1 1 
       12 40241 2 1  80 LEU N    N   0.824  -8.022 -11.858 1.00 . B B .  80 LEU N    1 1 
       12 40242 2 1  80 LEU O    O  -1.737 -10.108 -10.768 1.00 . B B .  80 LEU O    1 1 
       12 40243 2 1  81 SER C    C  -0.377 -12.650 -11.049 1.00 . B B .  81 SER C    1 1 
       12 40244 2 1  81 SER CA   C   0.293 -11.814  -9.953 1.00 . B B .  81 SER CA   1 1 
       12 40245 2 1  81 SER CB   C  -0.518 -11.919  -8.671 1.00 . B B .  81 SER CB   1 1 
       12 40246 2 1  81 SER H    H   1.314  -9.992 -10.189 1.00 . B B .  81 SER H    1 1 
       12 40247 2 1  81 SER HA   H   1.269 -12.207  -9.762 1.00 . B B .  81 SER HA   1 1 
       12 40248 2 1  81 SER HB2  H  -1.385 -12.526  -8.858 1.00 . B B .  81 SER HB2  1 1 
       12 40249 2 1  81 SER HB3  H   0.083 -12.372  -7.900 1.00 . B B .  81 SER HB3  1 1 
       12 40250 2 1  81 SER HG   H  -0.180 -10.078  -8.090 1.00 . B B .  81 SER HG   1 1 
       12 40251 2 1  81 SER N    N   0.438 -10.412 -10.293 1.00 . B B .  81 SER N    1 1 
       12 40252 2 1  81 SER O    O  -1.435 -12.294 -11.562 1.00 . B B .  81 SER O    1 1 
       12 40253 2 1  81 SER OG   O  -0.944 -10.643  -8.224 1.00 . B B .  81 SER OG   1 1 
       12 40254 2 1  82 GLU C    C  -1.478 -15.491 -11.710 1.00 . B B .  82 GLU C    1 1 
       12 40255 2 1  82 GLU CA   C  -0.314 -14.723 -12.345 1.00 . B B .  82 GLU CA   1 1 
       12 40256 2 1  82 GLU CB   C   0.764 -15.713 -12.839 1.00 . B B .  82 GLU CB   1 1 
       12 40257 2 1  82 GLU CD   C   1.418 -14.389 -14.895 1.00 . B B .  82 GLU CD   1 1 
       12 40258 2 1  82 GLU CG   C   0.930 -15.719 -14.351 1.00 . B B .  82 GLU CG   1 1 
       12 40259 2 1  82 GLU H    H   1.056 -14.034 -10.890 1.00 . B B .  82 GLU H    1 1 
       12 40260 2 1  82 GLU HA   H  -0.683 -14.148 -13.181 1.00 . B B .  82 GLU HA   1 1 
       12 40261 2 1  82 GLU HB2  H   1.723 -15.465 -12.394 1.00 . B B .  82 GLU HB2  1 1 
       12 40262 2 1  82 GLU HB3  H   0.490 -16.709 -12.529 1.00 . B B .  82 GLU HB3  1 1 
       12 40263 2 1  82 GLU HG2  H   1.645 -16.482 -14.619 1.00 . B B .  82 GLU HG2  1 1 
       12 40264 2 1  82 GLU HG3  H  -0.025 -15.947 -14.803 1.00 . B B .  82 GLU HG3  1 1 
       12 40265 2 1  82 GLU N    N   0.233 -13.794 -11.360 1.00 . B B .  82 GLU N    1 1 
       12 40266 2 1  82 GLU O    O  -1.267 -16.308 -10.814 1.00 . B B .  82 GLU O    1 1 
       12 40267 2 1  82 GLU OE1  O   0.750 -13.364 -14.648 1.00 . B B .  82 GLU OE1  1 1 
       12 40268 2 1  82 GLU OE2  O   2.470 -14.374 -15.569 1.00 . B B .  82 GLU OE2  1 1 
       12 40269 2 1  83 PRO C    C  -3.729 -17.343 -11.232 1.00 . B B .  83 PRO C    1 1 
       12 40270 2 1  83 PRO CA   C  -3.920 -15.871 -11.594 1.00 . B B .  83 PRO CA   1 1 
       12 40271 2 1  83 PRO CB   C  -4.921 -15.721 -12.732 1.00 . B B .  83 PRO CB   1 1 
       12 40272 2 1  83 PRO CD   C  -3.087 -14.245 -13.194 1.00 . B B .  83 PRO CD   1 1 
       12 40273 2 1  83 PRO CG   C  -4.587 -14.396 -13.324 1.00 . B B .  83 PRO CG   1 1 
       12 40274 2 1  83 PRO HA   H  -4.287 -15.341 -10.729 1.00 . B B .  83 PRO HA   1 1 
       12 40275 2 1  83 PRO HB2  H  -4.788 -16.522 -13.444 1.00 . B B .  83 PRO HB2  1 1 
       12 40276 2 1  83 PRO HB3  H  -5.926 -15.737 -12.340 1.00 . B B .  83 PRO HB3  1 1 
       12 40277 2 1  83 PRO HD2  H  -2.602 -14.488 -14.128 1.00 . B B .  83 PRO HD2  1 1 
       12 40278 2 1  83 PRO HD3  H  -2.837 -13.241 -12.889 1.00 . B B .  83 PRO HD3  1 1 
       12 40279 2 1  83 PRO HG2  H  -4.879 -14.375 -14.363 1.00 . B B .  83 PRO HG2  1 1 
       12 40280 2 1  83 PRO HG3  H  -5.092 -13.613 -12.774 1.00 . B B .  83 PRO HG3  1 1 
       12 40281 2 1  83 PRO N    N  -2.725 -15.223 -12.144 1.00 . B B .  83 PRO N    1 1 
       12 40282 2 1  83 PRO O    O  -3.725 -18.217 -12.099 1.00 . B B .  83 PRO O    1 1 
       12 40283 2 1  84 VAL C    C  -4.845 -19.560  -9.163 1.00 . B B .  84 VAL C    1 1 
       12 40284 2 1  84 VAL CA   C  -3.461 -18.963  -9.421 1.00 . B B .  84 VAL CA   1 1 
       12 40285 2 1  84 VAL CB   C  -2.672 -18.986  -8.097 1.00 . B B .  84 VAL CB   1 1 
       12 40286 2 1  84 VAL CG1  C  -3.351 -18.109  -7.051 1.00 . B B .  84 VAL CG1  1 1 
       12 40287 2 1  84 VAL CG2  C  -2.522 -20.412  -7.588 1.00 . B B .  84 VAL CG2  1 1 
       12 40288 2 1  84 VAL H    H  -3.649 -16.860  -9.295 1.00 . B B .  84 VAL H    1 1 
       12 40289 2 1  84 VAL HA   H  -2.922 -19.556 -10.155 1.00 . B B .  84 VAL HA   1 1 
       12 40290 2 1  84 VAL HB   H  -1.687 -18.593  -8.285 1.00 . B B .  84 VAL HB   1 1 
       12 40291 2 1  84 VAL HG11 H  -4.364 -18.447  -6.900 1.00 . B B .  84 VAL HG11 1 1 
       12 40292 2 1  84 VAL HG12 H  -3.363 -17.079  -7.387 1.00 . B B .  84 VAL HG12 1 1 
       12 40293 2 1  84 VAL HG13 H  -2.811 -18.179  -6.119 1.00 . B B .  84 VAL HG13 1 1 
       12 40294 2 1  84 VAL HG21 H  -3.495 -20.875  -7.522 1.00 . B B .  84 VAL HG21 1 1 
       12 40295 2 1  84 VAL HG22 H  -2.063 -20.399  -6.610 1.00 . B B .  84 VAL HG22 1 1 
       12 40296 2 1  84 VAL HG23 H  -1.901 -20.975  -8.269 1.00 . B B .  84 VAL HG23 1 1 
       12 40297 2 1  84 VAL N    N  -3.610 -17.604  -9.932 1.00 . B B .  84 VAL N    1 1 
       12 40298 2 1  84 VAL O    O  -5.104 -20.730  -9.442 1.00 . B B .  84 VAL O    1 1 
       12 40299 2 1  85 ASN C    C  -7.945 -17.833  -8.129 1.00 . B B .  85 ASN C    1 1 
       12 40300 2 1  85 ASN CA   C  -7.092 -19.093  -8.285 1.00 . B B .  85 ASN CA   1 1 
       12 40301 2 1  85 ASN CB   C  -7.116 -19.924  -6.995 1.00 . B B .  85 ASN CB   1 1 
       12 40302 2 1  85 ASN CG   C  -7.930 -21.195  -7.142 1.00 . B B .  85 ASN CG   1 1 
       12 40303 2 1  85 ASN H    H  -5.430 -17.802  -8.422 1.00 . B B .  85 ASN H    1 1 
       12 40304 2 1  85 ASN HA   H  -7.486 -19.684  -9.096 1.00 . B B .  85 ASN HA   1 1 
       12 40305 2 1  85 ASN HB2  H  -6.105 -20.197  -6.732 1.00 . B B .  85 ASN HB2  1 1 
       12 40306 2 1  85 ASN HB3  H  -7.544 -19.334  -6.197 1.00 . B B .  85 ASN HB3  1 1 
       12 40307 2 1  85 ASN HD21 H  -8.968 -20.748  -5.506 1.00 . B B .  85 ASN HD21 1 1 
       12 40308 2 1  85 ASN HD22 H  -9.402 -22.225  -6.290 1.00 . B B .  85 ASN HD22 1 1 
       12 40309 2 1  85 ASN N    N  -5.721 -18.717  -8.615 1.00 . B B .  85 ASN N    1 1 
       12 40310 2 1  85 ASN ND2  N  -8.861 -21.411  -6.220 1.00 . B B .  85 ASN ND2  1 1 
       12 40311 2 1  85 ASN O    O  -7.627 -16.793  -8.706 1.00 . B B .  85 ASN O    1 1 
       12 40312 2 1  85 ASN OD1  O  -7.726 -21.973  -8.074 1.00 . B B .  85 ASN OD1  1 1 
       12 40313 2 1  86 GLU C    C -10.656 -16.914  -5.833 1.00 . B B .  86 GLU C    1 1 
       12 40314 2 1  86 GLU CA   C  -9.888 -16.767  -7.137 1.00 . B B .  86 GLU CA   1 1 
       12 40315 2 1  86 GLU CB   C -10.864 -16.609  -8.304 1.00 . B B .  86 GLU CB   1 1 
       12 40316 2 1  86 GLU CD   C -10.841 -18.517  -9.958 1.00 . B B .  86 GLU CD   1 1 
       12 40317 2 1  86 GLU CG   C -11.509 -17.914  -8.738 1.00 . B B .  86 GLU CG   1 1 
       12 40318 2 1  86 GLU H    H  -9.234 -18.762  -6.906 1.00 . B B .  86 GLU H    1 1 
       12 40319 2 1  86 GLU HA   H  -9.266 -15.888  -7.076 1.00 . B B .  86 GLU HA   1 1 
       12 40320 2 1  86 GLU HB2  H -11.646 -15.924  -8.013 1.00 . B B .  86 GLU HB2  1 1 
       12 40321 2 1  86 GLU HB3  H -10.332 -16.196  -9.148 1.00 . B B .  86 GLU HB3  1 1 
       12 40322 2 1  86 GLU HG2  H -11.445 -18.621  -7.925 1.00 . B B .  86 GLU HG2  1 1 
       12 40323 2 1  86 GLU HG3  H -12.548 -17.727  -8.970 1.00 . B B .  86 GLU HG3  1 1 
       12 40324 2 1  86 GLU N    N  -9.020 -17.916  -7.350 1.00 . B B .  86 GLU N    1 1 
       12 40325 2 1  86 GLU O    O -11.372 -17.895  -5.634 1.00 . B B .  86 GLU O    1 1 
       12 40326 2 1  86 GLU OE1  O -10.546 -17.762 -10.908 1.00 . B B .  86 GLU OE1  1 1 
       12 40327 2 1  86 GLU OE2  O -10.612 -19.745  -9.963 1.00 . B B .  86 GLU OE2  1 1 
       12 40328 2 1  87 LEU C    C -12.224 -14.861  -3.515 1.00 . B B .  87 LEU C    1 1 
       12 40329 2 1  87 LEU CA   C -11.204 -15.986  -3.662 1.00 . B B .  87 LEU CA   1 1 
       12 40330 2 1  87 LEU CB   C -10.249 -15.970  -2.483 1.00 . B B .  87 LEU CB   1 1 
       12 40331 2 1  87 LEU CD1  C  -8.979 -14.036  -3.380 1.00 . B B .  87 LEU CD1  1 1 
       12 40332 2 1  87 LEU CD2  C  -8.047 -15.382  -1.456 1.00 . B B .  87 LEU CD2  1 1 
       12 40333 2 1  87 LEU CG   C  -8.859 -15.418  -2.752 1.00 . B B .  87 LEU CG   1 1 
       12 40334 2 1  87 LEU H    H  -9.928 -15.180  -5.156 1.00 . B B .  87 LEU H    1 1 
       12 40335 2 1  87 LEU HA   H -11.730 -16.914  -3.646 1.00 . B B .  87 LEU HA   1 1 
       12 40336 2 1  87 LEU HB2  H -10.701 -15.371  -1.718 1.00 . B B .  87 LEU HB2  1 1 
       12 40337 2 1  87 LEU HB3  H -10.155 -16.977  -2.122 1.00 . B B .  87 LEU HB3  1 1 
       12 40338 2 1  87 LEU HD11 H  -8.893 -13.282  -2.613 1.00 . B B .  87 LEU HD11 1 1 
       12 40339 2 1  87 LEU HD12 H  -9.951 -13.955  -3.860 1.00 . B B .  87 LEU HD12 1 1 
       12 40340 2 1  87 LEU HD13 H  -8.197 -13.893  -4.119 1.00 . B B .  87 LEU HD13 1 1 
       12 40341 2 1  87 LEU HD21 H  -7.142 -14.816  -1.615 1.00 . B B .  87 LEU HD21 1 1 
       12 40342 2 1  87 LEU HD22 H  -7.791 -16.395  -1.151 1.00 . B B .  87 LEU HD22 1 1 
       12 40343 2 1  87 LEU HD23 H  -8.633 -14.913  -0.677 1.00 . B B .  87 LEU HD23 1 1 
       12 40344 2 1  87 LEU HG   H  -8.356 -16.065  -3.451 1.00 . B B .  87 LEU HG   1 1 
       12 40345 2 1  87 LEU N    N -10.508 -15.937  -4.943 1.00 . B B .  87 LEU N    1 1 
       12 40346 2 1  87 LEU O    O -12.116 -13.998  -2.643 1.00 . B B .  87 LEU O    1 1 
       12 40347 2 1  88 SER C    C -15.195 -14.116  -3.158 1.00 . B B .  88 SER C    1 1 
       12 40348 2 1  88 SER CA   C -14.316 -13.941  -4.372 1.00 . B B .  88 SER CA   1 1 
       12 40349 2 1  88 SER CB   C -15.158 -14.067  -5.634 1.00 . B B .  88 SER CB   1 1 
       12 40350 2 1  88 SER H    H -13.219 -15.643  -4.999 1.00 . B B .  88 SER H    1 1 
       12 40351 2 1  88 SER HA   H -13.893 -12.947  -4.326 1.00 . B B .  88 SER HA   1 1 
       12 40352 2 1  88 SER HB2  H -15.660 -15.021  -5.631 1.00 . B B .  88 SER HB2  1 1 
       12 40353 2 1  88 SER HB3  H -15.891 -13.275  -5.643 1.00 . B B .  88 SER HB3  1 1 
       12 40354 2 1  88 SER HG   H -14.827 -13.462  -7.467 1.00 . B B .  88 SER HG   1 1 
       12 40355 2 1  88 SER N    N -13.218 -14.913  -4.367 1.00 . B B .  88 SER N    1 1 
       12 40356 2 1  88 SER O    O -15.543 -13.140  -2.511 1.00 . B B .  88 SER O    1 1 
       12 40357 2 1  88 SER OG   O -14.359 -13.969  -6.800 1.00 . B B .  88 SER OG   1 1 
       12 40358 2 1  89 THR C    C -15.615 -14.999  -0.430 1.00 . B B .  89 THR C    1 1 
       12 40359 2 1  89 THR CA   C -16.348 -15.586  -1.633 1.00 . B B .  89 THR CA   1 1 
       12 40360 2 1  89 THR CB   C -16.614 -17.078  -1.432 1.00 . B B .  89 THR CB   1 1 
       12 40361 2 1  89 THR CG2  C -15.397 -17.852  -0.968 1.00 . B B .  89 THR CG2  1 1 
       12 40362 2 1  89 THR H    H -15.220 -16.112  -3.352 1.00 . B B .  89 THR H    1 1 
       12 40363 2 1  89 THR HA   H -17.287 -15.066  -1.762 1.00 . B B .  89 THR HA   1 1 
       12 40364 2 1  89 THR HB   H -16.938 -17.504  -2.371 1.00 . B B .  89 THR HB   1 1 
       12 40365 2 1  89 THR HG1  H -18.237 -16.514  -0.487 1.00 . B B .  89 THR HG1  1 1 
       12 40366 2 1  89 THR HG21 H -15.367 -18.809  -1.466 1.00 . B B .  89 THR HG21 1 1 
       12 40367 2 1  89 THR HG22 H -15.452 -18.003   0.100 1.00 . B B .  89 THR HG22 1 1 
       12 40368 2 1  89 THR HG23 H -14.503 -17.293  -1.207 1.00 . B B .  89 THR HG23 1 1 
       12 40369 2 1  89 THR N    N -15.537 -15.353  -2.820 1.00 . B B .  89 THR N    1 1 
       12 40370 2 1  89 THR O    O -16.217 -14.636   0.581 1.00 . B B .  89 THR O    1 1 
       12 40371 2 1  89 THR OG1  O -17.643 -17.273  -0.478 1.00 . B B .  89 THR OG1  1 1 
       12 40372 2 1  90 PHE C    C -13.302 -12.809   0.225 1.00 . B B .  90 PHE C    1 1 
       12 40373 2 1  90 PHE CA   C -13.416 -14.323   0.417 1.00 . B B .  90 PHE CA   1 1 
       12 40374 2 1  90 PHE CB   C -12.043 -14.969   0.274 1.00 . B B .  90 PHE CB   1 1 
       12 40375 2 1  90 PHE CD1  C -12.119 -16.830   1.951 1.00 . B B .  90 PHE CD1  1 1 
       12 40376 2 1  90 PHE CD2  C -10.490 -15.113   2.215 1.00 . B B .  90 PHE CD2  1 1 
       12 40377 2 1  90 PHE CE1  C -11.650 -17.457   3.078 1.00 . B B .  90 PHE CE1  1 1 
       12 40378 2 1  90 PHE CE2  C -10.012 -15.739   3.340 1.00 . B B .  90 PHE CE2  1 1 
       12 40379 2 1  90 PHE CG   C -11.546 -15.648   1.508 1.00 . B B .  90 PHE CG   1 1 
       12 40380 2 1  90 PHE CZ   C -10.597 -16.913   3.774 1.00 . B B .  90 PHE CZ   1 1 
       12 40381 2 1  90 PHE H    H -13.901 -15.183  -1.436 1.00 . B B .  90 PHE H    1 1 
       12 40382 2 1  90 PHE HA   H -13.815 -14.535   1.397 1.00 . B B .  90 PHE HA   1 1 
       12 40383 2 1  90 PHE HB2  H -12.093 -15.713  -0.505 1.00 . B B .  90 PHE HB2  1 1 
       12 40384 2 1  90 PHE HB3  H -11.323 -14.213  -0.004 1.00 . B B .  90 PHE HB3  1 1 
       12 40385 2 1  90 PHE HD1  H -12.935 -17.264   1.406 1.00 . B B .  90 PHE HD1  1 1 
       12 40386 2 1  90 PHE HD2  H -10.037 -14.193   1.878 1.00 . B B .  90 PHE HD2  1 1 
       12 40387 2 1  90 PHE HE1  H -12.107 -18.375   3.416 1.00 . B B .  90 PHE HE1  1 1 
       12 40388 2 1  90 PHE HE2  H  -9.182 -15.315   3.879 1.00 . B B .  90 PHE HE2  1 1 
       12 40389 2 1  90 PHE HZ   H -10.216 -17.416   4.643 1.00 . B B .  90 PHE HZ   1 1 
       12 40390 2 1  90 PHE N    N -14.297 -14.888  -0.589 1.00 . B B .  90 PHE N    1 1 
       12 40391 2 1  90 PHE O    O -12.519 -12.144   0.902 1.00 . B B .  90 PHE O    1 1 
       12 40392 2 1  91 ARG C    C -14.013  -9.991   0.215 1.00 . B B .  91 ARG C    1 1 
       12 40393 2 1  91 ARG CA   C -14.080 -10.853  -1.037 1.00 . B B .  91 ARG CA   1 1 
       12 40394 2 1  91 ARG CB   C -15.320 -10.486  -1.835 1.00 . B B .  91 ARG CB   1 1 
       12 40395 2 1  91 ARG CD   C -17.629 -11.352  -2.296 1.00 . B B .  91 ARG CD   1 1 
       12 40396 2 1  91 ARG CG   C -16.539 -11.132  -1.261 1.00 . B B .  91 ARG CG   1 1 
       12 40397 2 1  91 ARG CZ   C -19.916 -10.532  -2.705 1.00 . B B .  91 ARG CZ   1 1 
       12 40398 2 1  91 ARG H    H -14.669 -12.872  -1.238 1.00 . B B .  91 ARG H    1 1 
       12 40399 2 1  91 ARG HA   H -13.232 -10.664  -1.636 1.00 . B B .  91 ARG HA   1 1 
       12 40400 2 1  91 ARG HB2  H -15.452  -9.414  -1.815 1.00 . B B .  91 ARG HB2  1 1 
       12 40401 2 1  91 ARG HB3  H -15.202 -10.816  -2.855 1.00 . B B .  91 ARG HB3  1 1 
       12 40402 2 1  91 ARG HD2  H -17.192 -11.281  -3.281 1.00 . B B .  91 ARG HD2  1 1 
       12 40403 2 1  91 ARG HD3  H -18.041 -12.344  -2.157 1.00 . B B .  91 ARG HD3  1 1 
       12 40404 2 1  91 ARG HE   H -18.512  -9.545  -1.687 1.00 . B B .  91 ARG HE   1 1 
       12 40405 2 1  91 ARG HG2  H -16.232 -12.082  -0.872 1.00 . B B .  91 ARG HG2  1 1 
       12 40406 2 1  91 ARG HG3  H -16.911 -10.513  -0.463 1.00 . B B .  91 ARG HG3  1 1 
       12 40407 2 1  91 ARG HH11 H -19.524 -12.350  -3.499 1.00 . B B .  91 ARG HH11 1 1 
       12 40408 2 1  91 ARG HH12 H -21.126 -11.751  -3.771 1.00 . B B .  91 ARG HH12 1 1 
       12 40409 2 1  91 ARG HH21 H -20.618  -8.755  -2.044 1.00 . B B .  91 ARG HH21 1 1 
       12 40410 2 1  91 ARG HH22 H -21.747  -9.710  -2.947 1.00 . B B .  91 ARG HH22 1 1 
       12 40411 2 1  91 ARG N    N -14.084 -12.280  -0.720 1.00 . B B .  91 ARG N    1 1 
       12 40412 2 1  91 ARG NE   N -18.704 -10.369  -2.181 1.00 . B B .  91 ARG NE   1 1 
       12 40413 2 1  91 ARG NH1  N -20.213 -11.635  -3.380 1.00 . B B .  91 ARG NH1  1 1 
       12 40414 2 1  91 ARG NH2  N -20.836  -9.588  -2.553 1.00 . B B .  91 ARG NH2  1 1 
       12 40415 2 1  91 ARG O    O -13.203  -9.069   0.289 1.00 . B B .  91 ARG O    1 1 
       12 40416 2 1  92 ASN C    C -13.415  -9.481   2.991 1.00 . B B .  92 ASN C    1 1 
       12 40417 2 1  92 ASN CA   C -14.826  -9.500   2.437 1.00 . B B .  92 ASN CA   1 1 
       12 40418 2 1  92 ASN CB   C -15.771 -10.043   3.500 1.00 . B B .  92 ASN CB   1 1 
       12 40419 2 1  92 ASN CG   C -16.922  -9.099   3.783 1.00 . B B .  92 ASN CG   1 1 
       12 40420 2 1  92 ASN H    H -15.480 -11.031   1.118 1.00 . B B .  92 ASN H    1 1 
       12 40421 2 1  92 ASN HA   H -15.118  -8.493   2.183 1.00 . B B .  92 ASN HA   1 1 
       12 40422 2 1  92 ASN HB2  H -16.169 -10.992   3.181 1.00 . B B .  92 ASN HB2  1 1 
       12 40423 2 1  92 ASN HB3  H -15.211 -10.171   4.417 1.00 . B B .  92 ASN HB3  1 1 
       12 40424 2 1  92 ASN HD21 H -15.780  -8.069   5.044 1.00 . B B .  92 ASN HD21 1 1 
       12 40425 2 1  92 ASN HD22 H -17.395  -7.491   4.855 1.00 . B B .  92 ASN HD22 1 1 
       12 40426 2 1  92 ASN N    N -14.852 -10.285   1.210 1.00 . B B .  92 ASN N    1 1 
       12 40427 2 1  92 ASN ND2  N -16.675  -8.120   4.648 1.00 . B B .  92 ASN ND2  1 1 
       12 40428 2 1  92 ASN O    O -12.868  -8.424   3.270 1.00 . B B .  92 ASN O    1 1 
       12 40429 2 1  92 ASN OD1  O -18.014  -9.245   3.234 1.00 . B B .  92 ASN OD1  1 1 
       12 40430 2 1  93 GLU C    C -10.612  -9.697   2.952 1.00 . B B .  93 GLU C    1 1 
       12 40431 2 1  93 GLU CA   C -11.446 -10.764   3.614 1.00 . B B .  93 GLU CA   1 1 
       12 40432 2 1  93 GLU CB   C -10.839 -12.114   3.257 1.00 . B B .  93 GLU CB   1 1 
       12 40433 2 1  93 GLU CD   C -11.184 -13.712   5.182 1.00 . B B .  93 GLU CD   1 1 
       12 40434 2 1  93 GLU CG   C -10.204 -12.825   4.440 1.00 . B B .  93 GLU CG   1 1 
       12 40435 2 1  93 GLU H    H -13.295 -11.479   2.865 1.00 . B B .  93 GLU H    1 1 
       12 40436 2 1  93 GLU HA   H -11.442 -10.627   4.684 1.00 . B B .  93 GLU HA   1 1 
       12 40437 2 1  93 GLU HB2  H -11.611 -12.751   2.844 1.00 . B B .  93 GLU HB2  1 1 
       12 40438 2 1  93 GLU HB3  H -10.071 -11.947   2.502 1.00 . B B .  93 GLU HB3  1 1 
       12 40439 2 1  93 GLU HG2  H  -9.389 -13.434   4.081 1.00 . B B .  93 GLU HG2  1 1 
       12 40440 2 1  93 GLU HG3  H  -9.822 -12.083   5.125 1.00 . B B .  93 GLU HG3  1 1 
       12 40441 2 1  93 GLU N    N -12.815 -10.664   3.124 1.00 . B B .  93 GLU N    1 1 
       12 40442 2 1  93 GLU O    O  -9.864  -8.962   3.596 1.00 . B B .  93 GLU O    1 1 
       12 40443 2 1  93 GLU OE1  O -12.095 -14.265   4.531 1.00 . B B .  93 GLU OE1  1 1 
       12 40444 2 1  93 GLU OE2  O -11.040 -13.854   6.415 1.00 . B B .  93 GLU OE2  1 1 
       12 40445 2 1  94 ILE C    C -10.504  -7.265   1.205 1.00 . B B .  94 ILE C    1 1 
       12 40446 2 1  94 ILE CA   C -10.054  -8.680   0.843 1.00 . B B .  94 ILE CA   1 1 
       12 40447 2 1  94 ILE CB   C -10.287  -8.939  -0.663 1.00 . B B .  94 ILE CB   1 1 
       12 40448 2 1  94 ILE CD1  C  -9.635 -11.375  -0.261 1.00 . B B .  94 ILE CD1  1 1 
       12 40449 2 1  94 ILE CG1  C  -9.472 -10.147  -1.131 1.00 . B B .  94 ILE CG1  1 1 
       12 40450 2 1  94 ILE CG2  C  -9.936  -7.712  -1.492 1.00 . B B .  94 ILE CG2  1 1 
       12 40451 2 1  94 ILE H    H -11.384 -10.257   1.203 1.00 . B B .  94 ILE H    1 1 
       12 40452 2 1  94 ILE HA   H  -9.006  -8.807   1.061 1.00 . B B .  94 ILE HA   1 1 
       12 40453 2 1  94 ILE HB   H -11.334  -9.149  -0.810 1.00 . B B .  94 ILE HB   1 1 
       12 40454 2 1  94 ILE HD11 H -10.680 -11.638  -0.202 1.00 . B B .  94 ILE HD11 1 1 
       12 40455 2 1  94 ILE HD12 H  -9.259 -11.168   0.730 1.00 . B B .  94 ILE HD12 1 1 
       12 40456 2 1  94 ILE HD13 H  -9.082 -12.197  -0.691 1.00 . B B .  94 ILE HD13 1 1 
       12 40457 2 1  94 ILE HG12 H  -9.779 -10.411  -2.131 1.00 . B B .  94 ILE HG12 1 1 
       12 40458 2 1  94 ILE HG13 H  -8.425  -9.882  -1.140 1.00 . B B .  94 ILE HG13 1 1 
       12 40459 2 1  94 ILE HG21 H -10.696  -6.956  -1.356 1.00 . B B .  94 ILE HG21 1 1 
       12 40460 2 1  94 ILE HG22 H  -9.884  -7.985  -2.536 1.00 . B B .  94 ILE HG22 1 1 
       12 40461 2 1  94 ILE HG23 H  -8.980  -7.323  -1.173 1.00 . B B .  94 ILE HG23 1 1 
       12 40462 2 1  94 ILE N    N -10.766  -9.635   1.642 1.00 . B B .  94 ILE N    1 1 
       12 40463 2 1  94 ILE O    O  -9.695  -6.340   1.285 1.00 . B B .  94 ILE O    1 1 
       12 40464 2 1  95 ILE C    C -12.118  -5.499   3.254 1.00 . B B .  95 ILE C    1 1 
       12 40465 2 1  95 ILE CA   C -12.393  -5.832   1.792 1.00 . B B .  95 ILE CA   1 1 
       12 40466 2 1  95 ILE CB   C -13.916  -5.810   1.548 1.00 . B B .  95 ILE CB   1 1 
       12 40467 2 1  95 ILE CD1  C -15.543  -7.020   0.011 1.00 . B B .  95 ILE CD1  1 1 
       12 40468 2 1  95 ILE CG1  C -14.236  -6.266   0.124 1.00 . B B .  95 ILE CG1  1 1 
       12 40469 2 1  95 ILE CG2  C -14.476  -4.417   1.799 1.00 . B B .  95 ILE CG2  1 1 
       12 40470 2 1  95 ILE H    H -12.395  -7.900   1.353 1.00 . B B .  95 ILE H    1 1 
       12 40471 2 1  95 ILE HA   H -11.937  -5.073   1.170 1.00 . B B .  95 ILE HA   1 1 
       12 40472 2 1  95 ILE HB   H -14.380  -6.488   2.248 1.00 . B B .  95 ILE HB   1 1 
       12 40473 2 1  95 ILE HD11 H -16.228  -6.463  -0.610 1.00 . B B .  95 ILE HD11 1 1 
       12 40474 2 1  95 ILE HD12 H -15.971  -7.147   0.994 1.00 . B B .  95 ILE HD12 1 1 
       12 40475 2 1  95 ILE HD13 H -15.363  -7.989  -0.431 1.00 . B B .  95 ILE HD13 1 1 
       12 40476 2 1  95 ILE HG12 H -14.297  -5.401  -0.520 1.00 . B B .  95 ILE HG12 1 1 
       12 40477 2 1  95 ILE HG13 H -13.446  -6.915  -0.226 1.00 . B B .  95 ILE HG13 1 1 
       12 40478 2 1  95 ILE HG21 H -15.421  -4.496   2.314 1.00 . B B .  95 ILE HG21 1 1 
       12 40479 2 1  95 ILE HG22 H -14.621  -3.911   0.856 1.00 . B B .  95 ILE HG22 1 1 
       12 40480 2 1  95 ILE HG23 H -13.782  -3.853   2.406 1.00 . B B .  95 ILE HG23 1 1 
       12 40481 2 1  95 ILE N    N -11.810  -7.118   1.430 1.00 . B B .  95 ILE N    1 1 
       12 40482 2 1  95 ILE O    O -11.429  -4.521   3.547 1.00 . B B .  95 ILE O    1 1 
       12 40483 2 1  96 ALA C    C -10.973  -5.717   5.872 1.00 . B B .  96 ALA C    1 1 
       12 40484 2 1  96 ALA CA   C -12.431  -6.083   5.604 1.00 . B B .  96 ALA CA   1 1 
       12 40485 2 1  96 ALA CB   C -12.847  -7.306   6.409 1.00 . B B .  96 ALA CB   1 1 
       12 40486 2 1  96 ALA H    H -13.193  -7.091   3.891 1.00 . B B .  96 ALA H    1 1 
       12 40487 2 1  96 ALA HA   H -13.055  -5.249   5.902 1.00 . B B .  96 ALA HA   1 1 
       12 40488 2 1  96 ALA HB1  H -12.726  -7.101   7.462 1.00 . B B .  96 ALA HB1  1 1 
       12 40489 2 1  96 ALA HB2  H -12.229  -8.147   6.132 1.00 . B B .  96 ALA HB2  1 1 
       12 40490 2 1  96 ALA HB3  H -13.884  -7.536   6.203 1.00 . B B .  96 ALA HB3  1 1 
       12 40491 2 1  96 ALA N    N -12.648  -6.314   4.177 1.00 . B B .  96 ALA N    1 1 
       12 40492 2 1  96 ALA O    O -10.680  -4.923   6.758 1.00 . B B .  96 ALA O    1 1 
       12 40493 2 1  97 ALA C    C  -8.468  -4.449   5.203 1.00 . B B .  97 ALA C    1 1 
       12 40494 2 1  97 ALA CA   C  -8.644  -5.949   5.177 1.00 . B B .  97 ALA CA   1 1 
       12 40495 2 1  97 ALA CB   C  -7.899  -6.520   3.983 1.00 . B B .  97 ALA CB   1 1 
       12 40496 2 1  97 ALA H    H -10.367  -6.864   4.349 1.00 . B B .  97 ALA H    1 1 
       12 40497 2 1  97 ALA HA   H  -8.241  -6.374   6.083 1.00 . B B .  97 ALA HA   1 1 
       12 40498 2 1  97 ALA HB1  H  -8.198  -5.979   3.088 1.00 . B B .  97 ALA HB1  1 1 
       12 40499 2 1  97 ALA HB2  H  -8.142  -7.566   3.870 1.00 . B B .  97 ALA HB2  1 1 
       12 40500 2 1  97 ALA HB3  H  -6.837  -6.408   4.132 1.00 . B B .  97 ALA HB3  1 1 
       12 40501 2 1  97 ALA N    N -10.068  -6.264   5.064 1.00 . B B .  97 ALA N    1 1 
       12 40502 2 1  97 ALA O    O  -8.160  -3.850   6.228 1.00 . B B .  97 ALA O    1 1 
       12 40503 2 1  98 ILE C    C  -9.505  -1.724   4.904 1.00 . B B .  98 ILE C    1 1 
       12 40504 2 1  98 ILE CA   C  -8.627  -2.433   3.879 1.00 . B B .  98 ILE CA   1 1 
       12 40505 2 1  98 ILE CB   C  -9.172  -2.091   2.479 1.00 . B B .  98 ILE CB   1 1 
       12 40506 2 1  98 ILE CD1  C  -7.491  -3.469   1.174 1.00 . B B .  98 ILE CD1  1 1 
       12 40507 2 1  98 ILE CG1  C  -8.065  -2.101   1.429 1.00 . B B .  98 ILE CG1  1 1 
       12 40508 2 1  98 ILE CG2  C  -9.892  -0.745   2.470 1.00 . B B .  98 ILE CG2  1 1 
       12 40509 2 1  98 ILE H    H  -8.981  -4.403   3.291 1.00 . B B .  98 ILE H    1 1 
       12 40510 2 1  98 ILE HA   H  -7.594  -2.127   3.956 1.00 . B B .  98 ILE HA   1 1 
       12 40511 2 1  98 ILE HB   H  -9.899  -2.865   2.238 1.00 . B B .  98 ILE HB   1 1 
       12 40512 2 1  98 ILE HD11 H  -8.248  -4.217   1.362 1.00 . B B .  98 ILE HD11 1 1 
       12 40513 2 1  98 ILE HD12 H  -6.650  -3.629   1.836 1.00 . B B .  98 ILE HD12 1 1 
       12 40514 2 1  98 ILE HD13 H  -7.167  -3.536   0.142 1.00 . B B .  98 ILE HD13 1 1 
       12 40515 2 1  98 ILE HG12 H  -8.460  -1.729   0.496 1.00 . B B .  98 ILE HG12 1 1 
       12 40516 2 1  98 ILE HG13 H  -7.262  -1.459   1.755 1.00 . B B .  98 ILE HG13 1 1 
       12 40517 2 1  98 ILE HG21 H  -9.302  -0.018   3.008 1.00 . B B .  98 ILE HG21 1 1 
       12 40518 2 1  98 ILE HG22 H -10.856  -0.849   2.946 1.00 . B B .  98 ILE HG22 1 1 
       12 40519 2 1  98 ILE HG23 H -10.027  -0.416   1.451 1.00 . B B .  98 ILE HG23 1 1 
       12 40520 2 1  98 ILE N    N  -8.709  -3.857   4.055 1.00 . B B .  98 ILE N    1 1 
       12 40521 2 1  98 ILE O    O  -9.095  -0.803   5.602 1.00 . B B .  98 ILE O    1 1 
       12 40522 2 1  99 ASP C    C -11.589  -1.745   7.243 1.00 . B B .  99 ASP C    1 1 
       12 40523 2 1  99 ASP CA   C -11.804  -1.607   5.731 1.00 . B B .  99 ASP CA   1 1 
       12 40524 2 1  99 ASP CB   C -13.106  -2.269   5.305 1.00 . B B .  99 ASP CB   1 1 
       12 40525 2 1  99 ASP CG   C -14.268  -1.297   5.254 1.00 . B B .  99 ASP CG   1 1 
       12 40526 2 1  99 ASP H    H -10.985  -2.871   4.272 1.00 . B B .  99 ASP H    1 1 
       12 40527 2 1  99 ASP HA   H -11.871  -0.564   5.500 1.00 . B B .  99 ASP HA   1 1 
       12 40528 2 1  99 ASP HB2  H -12.961  -2.690   4.312 1.00 . B B .  99 ASP HB2  1 1 
       12 40529 2 1  99 ASP HB3  H -13.345  -3.062   5.997 1.00 . B B .  99 ASP HB3  1 1 
       12 40530 2 1  99 ASP N    N -10.748  -2.159   4.904 1.00 . B B .  99 ASP N    1 1 
       12 40531 2 1  99 ASP O    O -12.164  -0.981   8.013 1.00 . B B .  99 ASP O    1 1 
       12 40532 2 1  99 ASP OD1  O -14.019  -0.076   5.162 1.00 . B B .  99 ASP OD1  1 1 
       12 40533 2 1  99 ASP OD2  O -15.429  -1.756   5.304 1.00 . B B .  99 ASP OD2  1 1 
       12 40534 2 1 100 PHE C    C  -9.201  -2.326   9.492 1.00 . B B . 100 PHE C    1 1 
       12 40535 2 1 100 PHE CA   C -10.560  -2.869   9.117 1.00 . B B . 100 PHE CA   1 1 
       12 40536 2 1 100 PHE CB   C -10.669  -4.348   9.511 1.00 . B B . 100 PHE CB   1 1 
       12 40537 2 1 100 PHE CD1  C -10.910  -4.360  12.011 1.00 . B B . 100 PHE CD1  1 1 
       12 40538 2 1 100 PHE CD2  C  -8.902  -5.237  11.063 1.00 . B B . 100 PHE CD2  1 1 
       12 40539 2 1 100 PHE CE1  C -10.436  -4.639  13.279 1.00 . B B . 100 PHE CE1  1 1 
       12 40540 2 1 100 PHE CE2  C  -8.425  -5.518  12.329 1.00 . B B . 100 PHE CE2  1 1 
       12 40541 2 1 100 PHE CG   C -10.150  -4.654  10.890 1.00 . B B . 100 PHE CG   1 1 
       12 40542 2 1 100 PHE CZ   C  -9.192  -5.219  13.438 1.00 . B B . 100 PHE CZ   1 1 
       12 40543 2 1 100 PHE H    H -10.329  -3.292   7.049 1.00 . B B . 100 PHE H    1 1 
       12 40544 2 1 100 PHE HA   H -11.314  -2.302   9.637 1.00 . B B . 100 PHE HA   1 1 
       12 40545 2 1 100 PHE HB2  H -11.705  -4.647   9.475 1.00 . B B . 100 PHE HB2  1 1 
       12 40546 2 1 100 PHE HB3  H -10.105  -4.942   8.808 1.00 . B B . 100 PHE HB3  1 1 
       12 40547 2 1 100 PHE HD1  H -11.882  -3.907  11.888 1.00 . B B . 100 PHE HD1  1 1 
       12 40548 2 1 100 PHE HD2  H  -8.299  -5.471  10.196 1.00 . B B . 100 PHE HD2  1 1 
       12 40549 2 1 100 PHE HE1  H -11.038  -4.405  14.145 1.00 . B B . 100 PHE HE1  1 1 
       12 40550 2 1 100 PHE HE2  H  -7.452  -5.972  12.451 1.00 . B B . 100 PHE HE2  1 1 
       12 40551 2 1 100 PHE HZ   H  -8.821  -5.439  14.428 1.00 . B B . 100 PHE HZ   1 1 
       12 40552 2 1 100 PHE N    N -10.788  -2.701   7.685 1.00 . B B . 100 PHE N    1 1 
       12 40553 2 1 100 PHE O    O  -9.025  -1.651  10.506 1.00 . B B . 100 PHE O    1 1 
       12 40554 2 1 101 LEU C    C  -6.660  -0.820   8.391 1.00 . B B . 101 LEU C    1 1 
       12 40555 2 1 101 LEU CA   C  -6.876  -2.259   8.827 1.00 . B B . 101 LEU CA   1 1 
       12 40556 2 1 101 LEU CB   C  -6.019  -3.199   7.987 1.00 . B B . 101 LEU CB   1 1 
       12 40557 2 1 101 LEU CD1  C  -3.682  -2.290   7.716 1.00 . B B . 101 LEU CD1  1 1 
       12 40558 2 1 101 LEU CD2  C  -4.851  -3.373   5.778 1.00 . B B . 101 LEU CD2  1 1 
       12 40559 2 1 101 LEU CG   C  -5.019  -2.534   7.034 1.00 . B B . 101 LEU CG   1 1 
       12 40560 2 1 101 LEU H    H  -8.483  -3.207   7.876 1.00 . B B . 101 LEU H    1 1 
       12 40561 2 1 101 LEU HA   H  -6.613  -2.367   9.867 1.00 . B B . 101 LEU HA   1 1 
       12 40562 2 1 101 LEU HB2  H  -5.484  -3.860   8.649 1.00 . B B . 101 LEU HB2  1 1 
       12 40563 2 1 101 LEU HB3  H  -6.699  -3.790   7.390 1.00 . B B . 101 LEU HB3  1 1 
       12 40564 2 1 101 LEU HD11 H  -3.642  -2.831   8.649 1.00 . B B . 101 LEU HD11 1 1 
       12 40565 2 1 101 LEU HD12 H  -3.571  -1.232   7.909 1.00 . B B . 101 LEU HD12 1 1 
       12 40566 2 1 101 LEU HD13 H  -2.881  -2.624   7.072 1.00 . B B . 101 LEU HD13 1 1 
       12 40567 2 1 101 LEU HD21 H  -4.949  -2.738   4.909 1.00 . B B . 101 LEU HD21 1 1 
       12 40568 2 1 101 LEU HD22 H  -5.614  -4.147   5.747 1.00 . B B . 101 LEU HD22 1 1 
       12 40569 2 1 101 LEU HD23 H  -3.872  -3.828   5.779 1.00 . B B . 101 LEU HD23 1 1 
       12 40570 2 1 101 LEU HG   H  -5.406  -1.577   6.734 1.00 . B B . 101 LEU HG   1 1 
       12 40571 2 1 101 LEU N    N  -8.251  -2.656   8.653 1.00 . B B . 101 LEU N    1 1 
       12 40572 2 1 101 LEU O    O  -5.902  -0.076   9.011 1.00 . B B . 101 LEU O    1 1 
       12 40573 2 1 102 ILE C    C  -8.295   1.807   7.116 1.00 . B B . 102 ILE C    1 1 
       12 40574 2 1 102 ILE CA   C  -7.139   0.880   6.744 1.00 . B B . 102 ILE CA   1 1 
       12 40575 2 1 102 ILE CB   C  -6.978   0.842   5.207 1.00 . B B . 102 ILE CB   1 1 
       12 40576 2 1 102 ILE CD1  C  -5.780  -0.369   3.302 1.00 . B B . 102 ILE CD1  1 1 
       12 40577 2 1 102 ILE CG1  C  -6.072  -0.330   4.788 1.00 . B B . 102 ILE CG1  1 1 
       12 40578 2 1 102 ILE CG2  C  -6.409   2.163   4.709 1.00 . B B . 102 ILE CG2  1 1 
       12 40579 2 1 102 ILE H    H  -7.871  -1.098   6.819 1.00 . B B . 102 ILE H    1 1 
       12 40580 2 1 102 ILE HA   H  -6.225   1.285   7.158 1.00 . B B . 102 ILE HA   1 1 
       12 40581 2 1 102 ILE HB   H  -7.953   0.713   4.765 1.00 . B B . 102 ILE HB   1 1 
       12 40582 2 1 102 ILE HD11 H  -4.854   0.150   3.101 1.00 . B B . 102 ILE HD11 1 1 
       12 40583 2 1 102 ILE HD12 H  -6.584   0.110   2.763 1.00 . B B . 102 ILE HD12 1 1 
       12 40584 2 1 102 ILE HD13 H  -5.692  -1.397   2.979 1.00 . B B . 102 ILE HD13 1 1 
       12 40585 2 1 102 ILE HG12 H  -5.128  -0.242   5.304 1.00 . B B . 102 ILE HG12 1 1 
       12 40586 2 1 102 ILE HG13 H  -6.543  -1.273   5.062 1.00 . B B . 102 ILE HG13 1 1 
       12 40587 2 1 102 ILE HG21 H  -5.354   2.047   4.509 1.00 . B B . 102 ILE HG21 1 1 
       12 40588 2 1 102 ILE HG22 H  -6.551   2.924   5.462 1.00 . B B . 102 ILE HG22 1 1 
       12 40589 2 1 102 ILE HG23 H  -6.917   2.455   3.802 1.00 . B B . 102 ILE HG23 1 1 
       12 40590 2 1 102 ILE N    N  -7.300  -0.451   7.290 1.00 . B B . 102 ILE N    1 1 
       12 40591 2 1 102 ILE O    O  -8.159   3.027   7.023 1.00 . B B . 102 ILE O    1 1 
       12 40592 2 1 103 THR C    C -11.146   1.717   9.276 1.00 . B B . 103 THR C    1 1 
       12 40593 2 1 103 THR CA   C -10.570   2.096   7.915 1.00 . B B . 103 THR CA   1 1 
       12 40594 2 1 103 THR CB   C -11.662   2.069   6.836 1.00 . B B . 103 THR CB   1 1 
       12 40595 2 1 103 THR CG2  C -11.133   1.795   5.444 1.00 . B B . 103 THR CG2  1 1 
       12 40596 2 1 103 THR H    H  -9.511   0.262   7.607 1.00 . B B . 103 THR H    1 1 
       12 40597 2 1 103 THR HA   H -10.197   3.104   7.993 1.00 . B B . 103 THR HA   1 1 
       12 40598 2 1 103 THR HB   H -12.149   3.034   6.815 1.00 . B B . 103 THR HB   1 1 
       12 40599 2 1 103 THR HG1  H -13.513   1.494   7.102 1.00 . B B . 103 THR HG1  1 1 
       12 40600 2 1 103 THR HG21 H -10.519   0.907   5.461 1.00 . B B . 103 THR HG21 1 1 
       12 40601 2 1 103 THR HG22 H -10.541   2.635   5.112 1.00 . B B . 103 THR HG22 1 1 
       12 40602 2 1 103 THR HG23 H -11.960   1.648   4.766 1.00 . B B . 103 THR HG23 1 1 
       12 40603 2 1 103 THR N    N  -9.433   1.248   7.542 1.00 . B B . 103 THR N    1 1 
       12 40604 2 1 103 THR O    O -11.753   2.549   9.950 1.00 . B B . 103 THR O    1 1 
       12 40605 2 1 103 THR OG1  O -12.642   1.091   7.123 1.00 . B B . 103 THR OG1  1 1 
       12 40606 2 1 104 GLY C    C -12.919   0.335  11.181 1.00 . B B . 104 GLY C    1 1 
       12 40607 2 1 104 GLY CA   C -11.445   0.034  10.976 1.00 . B B . 104 GLY CA   1 1 
       12 40608 2 1 104 GLY H    H -10.447  -0.150   9.120 1.00 . B B . 104 GLY H    1 1 
       12 40609 2 1 104 GLY HA2  H -11.291  -1.029  11.066 1.00 . B B . 104 GLY HA2  1 1 
       12 40610 2 1 104 GLY HA3  H -10.879   0.534  11.747 1.00 . B B . 104 GLY HA3  1 1 
       12 40611 2 1 104 GLY N    N -10.946   0.472   9.687 1.00 . B B . 104 GLY N    1 1 
       12 40612 2 1 104 GLY O    O -13.281   1.105  12.071 1.00 . B B . 104 GLY O    1 1 
       12 40613 2 1 105 ILE C    C -15.901  -1.284  11.079 1.00 . B B . 105 ILE C    1 1 
       12 40614 2 1 105 ILE CA   C -15.213  -0.064  10.475 1.00 . B B . 105 ILE CA   1 1 
       12 40615 2 1 105 ILE CB   C -15.858   0.250   9.109 1.00 . B B . 105 ILE CB   1 1 
       12 40616 2 1 105 ILE CD1  C -15.268  -2.089   8.277 1.00 . B B . 105 ILE CD1  1 1 
       12 40617 2 1 105 ILE CG1  C -15.233  -0.601   8.000 1.00 . B B . 105 ILE CG1  1 1 
       12 40618 2 1 105 ILE CG2  C -15.719   1.730   8.786 1.00 . B B . 105 ILE CG2  1 1 
       12 40619 2 1 105 ILE H    H -13.430  -0.880   9.676 1.00 . B B . 105 ILE H    1 1 
       12 40620 2 1 105 ILE HA   H -15.374   0.783  11.126 1.00 . B B . 105 ILE HA   1 1 
       12 40621 2 1 105 ILE HB   H -16.910   0.021   9.176 1.00 . B B . 105 ILE HB   1 1 
       12 40622 2 1 105 ILE HD11 H -16.290  -2.402   8.434 1.00 . B B . 105 ILE HD11 1 1 
       12 40623 2 1 105 ILE HD12 H -14.686  -2.305   9.160 1.00 . B B . 105 ILE HD12 1 1 
       12 40624 2 1 105 ILE HD13 H -14.854  -2.622   7.434 1.00 . B B . 105 ILE HD13 1 1 
       12 40625 2 1 105 ILE HG12 H -15.767  -0.425   7.078 1.00 . B B . 105 ILE HG12 1 1 
       12 40626 2 1 105 ILE HG13 H -14.202  -0.310   7.872 1.00 . B B . 105 ILE HG13 1 1 
       12 40627 2 1 105 ILE HG21 H -16.579   2.263   9.164 1.00 . B B . 105 ILE HG21 1 1 
       12 40628 2 1 105 ILE HG22 H -15.656   1.861   7.716 1.00 . B B . 105 ILE HG22 1 1 
       12 40629 2 1 105 ILE HG23 H -14.823   2.117   9.250 1.00 . B B . 105 ILE HG23 1 1 
       12 40630 2 1 105 ILE N    N -13.774  -0.274  10.364 1.00 . B B . 105 ILE N    1 1 
       12 40631 2 1 105 ILE O    O -17.145  -1.267  11.187 1.00 . B B . 105 ILE O    1 1 
       12 40632 2 1 105 ILE OXT  O -15.190  -2.246  11.437 1.00 . B B . 105 ILE OXT  1 1 
       13 40633 1 1   1 MET C    C   3.064  10.410  15.913 1.00 . A A .   1 MET C    1 1 
       13 40634 1 1   1 MET CA   C   2.825  11.238  17.171 1.00 . A A .   1 MET CA   1 1 
       13 40635 1 1   1 MET CB   C   1.342  11.215  17.546 1.00 . A A .   1 MET CB   1 1 
       13 40636 1 1   1 MET CE   C  -1.115   9.724  19.674 1.00 . A A .   1 MET CE   1 1 
       13 40637 1 1   1 MET CG   C   1.092  11.276  19.044 1.00 . A A .   1 MET CG   1 1 
       13 40638 1 1   1 MET H1   H   2.837  13.214  17.746 1.00 . A A .   1 MET H1   1 1 
       13 40639 1 1   1 MET H2   H   2.870  12.962  16.049 1.00 . A A .   1 MET H2   1 1 
       13 40640 1 1   1 MET H3   H   4.279  12.682  16.988 1.00 . A A .   1 MET H3   1 1 
       13 40641 1 1   1 MET HA   H   3.404  10.822  17.982 1.00 . A A .   1 MET HA   1 1 
       13 40642 1 1   1 MET HB2  H   0.853  12.061  17.086 1.00 . A A .   1 MET HB2  1 1 
       13 40643 1 1   1 MET HB3  H   0.901  10.305  17.166 1.00 . A A .   1 MET HB3  1 1 
       13 40644 1 1   1 MET HE1  H  -2.185   9.620  19.568 1.00 . A A .   1 MET HE1  1 1 
       13 40645 1 1   1 MET HE2  H  -0.818   9.398  20.660 1.00 . A A .   1 MET HE2  1 1 
       13 40646 1 1   1 MET HE3  H  -0.619   9.119  18.930 1.00 . A A .   1 MET HE3  1 1 
       13 40647 1 1   1 MET HG2  H   1.468  10.370  19.495 1.00 . A A .   1 MET HG2  1 1 
       13 40648 1 1   1 MET HG3  H   1.623  12.126  19.449 1.00 . A A .   1 MET HG3  1 1 
       13 40649 1 1   1 MET N    N   3.240  12.651  16.970 1.00 . A A .   1 MET N    1 1 
       13 40650 1 1   1 MET O    O   3.631  10.897  14.935 1.00 . A A .   1 MET O    1 1 
       13 40651 1 1   1 MET SD   S  -0.657  11.441  19.450 1.00 . A A .   1 MET SD   1 1 
       13 40652 1 1   2 SER C    C   1.769   8.572  13.718 1.00 . A A .   2 SER C    1 1 
       13 40653 1 1   2 SER CA   C   2.793   8.258  14.808 1.00 . A A .   2 SER CA   1 1 
       13 40654 1 1   2 SER CB   C   2.637   6.797  15.268 1.00 . A A .   2 SER CB   1 1 
       13 40655 1 1   2 SER H    H   2.183   8.824  16.754 1.00 . A A .   2 SER H    1 1 
       13 40656 1 1   2 SER HA   H   3.786   8.399  14.411 1.00 . A A .   2 SER HA   1 1 
       13 40657 1 1   2 SER HB2  H   2.680   6.134  14.413 1.00 . A A .   2 SER HB2  1 1 
       13 40658 1 1   2 SER HB3  H   3.433   6.547  15.952 1.00 . A A .   2 SER HB3  1 1 
       13 40659 1 1   2 SER HG   H   1.520   6.017  16.676 1.00 . A A .   2 SER HG   1 1 
       13 40660 1 1   2 SER N    N   2.627   9.155  15.946 1.00 . A A .   2 SER N    1 1 
       13 40661 1 1   2 SER O    O   0.866   7.776  13.471 1.00 . A A .   2 SER O    1 1 
       13 40662 1 1   2 SER OG   O   1.397   6.603  15.926 1.00 . A A .   2 SER OG   1 1 
       13 40663 1 1   3 GLN C    C   1.087  11.595  11.603 1.00 . A A .   3 GLN C    1 1 
       13 40664 1 1   3 GLN CA   C   0.985  10.115  11.984 1.00 . A A .   3 GLN CA   1 1 
       13 40665 1 1   3 GLN CB   C  -0.463   9.814  12.391 1.00 . A A .   3 GLN CB   1 1 
       13 40666 1 1   3 GLN CD   C  -2.223  10.511  14.064 1.00 . A A .   3 GLN CD   1 1 
       13 40667 1 1   3 GLN CG   C  -0.770  10.137  13.844 1.00 . A A .   3 GLN CG   1 1 
       13 40668 1 1   3 GLN H    H   2.656  10.327  13.286 1.00 . A A .   3 GLN H    1 1 
       13 40669 1 1   3 GLN HA   H   1.221   9.524  11.113 1.00 . A A .   3 GLN HA   1 1 
       13 40670 1 1   3 GLN HB2  H  -1.127  10.396  11.768 1.00 . A A .   3 GLN HB2  1 1 
       13 40671 1 1   3 GLN HB3  H  -0.660   8.765  12.227 1.00 . A A .   3 GLN HB3  1 1 
       13 40672 1 1   3 GLN HE21 H  -1.710  12.403  14.401 1.00 . A A .   3 GLN HE21 1 1 
       13 40673 1 1   3 GLN HE22 H  -3.400  12.055  14.496 1.00 . A A .   3 GLN HE22 1 1 
       13 40674 1 1   3 GLN HG2  H  -0.543   9.271  14.448 1.00 . A A .   3 GLN HG2  1 1 
       13 40675 1 1   3 GLN HG3  H  -0.149  10.964  14.155 1.00 . A A .   3 GLN HG3  1 1 
       13 40676 1 1   3 GLN N    N   1.914   9.730  13.055 1.00 . A A .   3 GLN N    1 1 
       13 40677 1 1   3 GLN NE2  N  -2.469  11.785  14.349 1.00 . A A .   3 GLN NE2  1 1 
       13 40678 1 1   3 GLN O    O   1.237  12.469  12.456 1.00 . A A .   3 GLN O    1 1 
       13 40679 1 1   3 GLN OE1  O  -3.113   9.666  13.978 1.00 . A A .   3 GLN OE1  1 1 
       13 40680 1 1   4 PHE C    C   2.291  13.915   9.762 1.00 . A A .   4 PHE C    1 1 
       13 40681 1 1   4 PHE CA   C   0.940  13.199   9.733 1.00 . A A .   4 PHE CA   1 1 
       13 40682 1 1   4 PHE CB   C  -0.130  14.055  10.412 1.00 . A A .   4 PHE CB   1 1 
       13 40683 1 1   4 PHE CD1  C  -1.751  13.593   8.558 1.00 . A A .   4 PHE CD1  1 1 
       13 40684 1 1   4 PHE CD2  C  -2.574  13.626  10.795 1.00 . A A .   4 PHE CD2  1 1 
       13 40685 1 1   4 PHE CE1  C  -3.016  13.307   8.090 1.00 . A A .   4 PHE CE1  1 1 
       13 40686 1 1   4 PHE CE2  C  -3.845  13.338  10.333 1.00 . A A .   4 PHE CE2  1 1 
       13 40687 1 1   4 PHE CG   C  -1.514  13.756   9.913 1.00 . A A .   4 PHE CG   1 1 
       13 40688 1 1   4 PHE CZ   C  -4.066  13.178   8.979 1.00 . A A .   4 PHE CZ   1 1 
       13 40689 1 1   4 PHE H    H   0.783  11.092   9.698 1.00 . A A .   4 PHE H    1 1 
       13 40690 1 1   4 PHE HA   H   0.661  13.090   8.696 1.00 . A A .   4 PHE HA   1 1 
       13 40691 1 1   4 PHE HB2  H  -0.111  13.874  11.476 1.00 . A A .   4 PHE HB2  1 1 
       13 40692 1 1   4 PHE HB3  H   0.077  15.098  10.222 1.00 . A A .   4 PHE HB3  1 1 
       13 40693 1 1   4 PHE HD1  H  -0.932  13.696   7.861 1.00 . A A .   4 PHE HD1  1 1 
       13 40694 1 1   4 PHE HD2  H  -2.402  13.752  11.854 1.00 . A A .   4 PHE HD2  1 1 
       13 40695 1 1   4 PHE HE1  H  -3.181  13.179   7.030 1.00 . A A .   4 PHE HE1  1 1 
       13 40696 1 1   4 PHE HE2  H  -4.664  13.239  11.030 1.00 . A A .   4 PHE HE2  1 1 
       13 40697 1 1   4 PHE HZ   H  -5.057  12.952   8.616 1.00 . A A .   4 PHE HZ   1 1 
       13 40698 1 1   4 PHE N    N   0.941  11.848  10.302 1.00 . A A .   4 PHE N    1 1 
       13 40699 1 1   4 PHE O    O   2.366  15.092  10.117 1.00 . A A .   4 PHE O    1 1 
       13 40700 1 1   5 THR C    C   5.135  13.785   7.798 1.00 . A A .   5 THR C    1 1 
       13 40701 1 1   5 THR CA   C   4.660  13.842   9.243 1.00 . A A .   5 THR CA   1 1 
       13 40702 1 1   5 THR CB   C   5.664  13.120  10.136 1.00 . A A .   5 THR CB   1 1 
       13 40703 1 1   5 THR CG2  C   6.795  14.003  10.622 1.00 . A A .   5 THR CG2  1 1 
       13 40704 1 1   5 THR H    H   3.228  12.317   9.015 1.00 . A A .   5 THR H    1 1 
       13 40705 1 1   5 THR HA   H   4.578  14.874   9.550 1.00 . A A .   5 THR HA   1 1 
       13 40706 1 1   5 THR HB   H   6.102  12.314   9.567 1.00 . A A .   5 THR HB   1 1 
       13 40707 1 1   5 THR HG1  H   4.753  13.282  11.862 1.00 . A A .   5 THR HG1  1 1 
       13 40708 1 1   5 THR HG21 H   7.728  13.455  10.572 1.00 . A A .   5 THR HG21 1 1 
       13 40709 1 1   5 THR HG22 H   6.606  14.300  11.643 1.00 . A A .   5 THR HG22 1 1 
       13 40710 1 1   5 THR HG23 H   6.860  14.881   9.998 1.00 . A A .   5 THR HG23 1 1 
       13 40711 1 1   5 THR N    N   3.343  13.234   9.328 1.00 . A A .   5 THR N    1 1 
       13 40712 1 1   5 THR O    O   4.666  12.959   7.016 1.00 . A A .   5 THR O    1 1 
       13 40713 1 1   5 THR OG1  O   5.026  12.572  11.275 1.00 . A A .   5 THR OG1  1 1 
       13 40714 1 1   6 LEU C    C   7.856  13.762   6.090 1.00 . A A .   6 LEU C    1 1 
       13 40715 1 1   6 LEU CA   C   6.631  14.648   6.106 1.00 . A A .   6 LEU CA   1 1 
       13 40716 1 1   6 LEU CB   C   7.007  16.070   5.685 1.00 . A A .   6 LEU CB   1 1 
       13 40717 1 1   6 LEU CD1  C   7.694  17.666   3.884 1.00 . A A .   6 LEU CD1  1 1 
       13 40718 1 1   6 LEU CD2  C   7.816  15.204   3.471 1.00 . A A .   6 LEU CD2  1 1 
       13 40719 1 1   6 LEU CG   C   7.056  16.318   4.177 1.00 . A A .   6 LEU CG   1 1 
       13 40720 1 1   6 LEU H    H   6.432  15.256   8.120 1.00 . A A .   6 LEU H    1 1 
       13 40721 1 1   6 LEU HA   H   5.889  14.247   5.429 1.00 . A A .   6 LEU HA   1 1 
       13 40722 1 1   6 LEU HB2  H   6.288  16.750   6.115 1.00 . A A .   6 LEU HB2  1 1 
       13 40723 1 1   6 LEU HB3  H   7.979  16.297   6.095 1.00 . A A .   6 LEU HB3  1 1 
       13 40724 1 1   6 LEU HD11 H   7.228  18.425   4.494 1.00 . A A .   6 LEU HD11 1 1 
       13 40725 1 1   6 LEU HD12 H   7.558  17.908   2.842 1.00 . A A .   6 LEU HD12 1 1 
       13 40726 1 1   6 LEU HD13 H   8.750  17.621   4.109 1.00 . A A .   6 LEU HD13 1 1 
       13 40727 1 1   6 LEU HD21 H   7.357  14.254   3.700 1.00 . A A .   6 LEU HD21 1 1 
       13 40728 1 1   6 LEU HD22 H   8.843  15.199   3.806 1.00 . A A .   6 LEU HD22 1 1 
       13 40729 1 1   6 LEU HD23 H   7.787  15.370   2.404 1.00 . A A .   6 LEU HD23 1 1 
       13 40730 1 1   6 LEU HG   H   6.050  16.336   3.789 1.00 . A A .   6 LEU HG   1 1 
       13 40731 1 1   6 LEU N    N   6.079  14.638   7.452 1.00 . A A .   6 LEU N    1 1 
       13 40732 1 1   6 LEU O    O   8.981  14.246   6.215 1.00 . A A .   6 LEU O    1 1 
       13 40733 1 1   7 TYR C    C   9.388  11.311   4.655 1.00 . A A .   7 TYR C    1 1 
       13 40734 1 1   7 TYR CA   C   8.761  11.535   6.018 1.00 . A A .   7 TYR CA   1 1 
       13 40735 1 1   7 TYR CB   C   8.365  10.182   6.655 1.00 . A A .   7 TYR CB   1 1 
       13 40736 1 1   7 TYR CD1  C   5.988  10.636   7.444 1.00 . A A .   7 TYR CD1  1 1 
       13 40737 1 1   7 TYR CD2  C   7.594   9.867   9.033 1.00 . A A .   7 TYR CD2  1 1 
       13 40738 1 1   7 TYR CE1  C   5.021  10.650   8.429 1.00 . A A .   7 TYR CE1  1 1 
       13 40739 1 1   7 TYR CE2  C   6.631   9.884  10.022 1.00 . A A .   7 TYR CE2  1 1 
       13 40740 1 1   7 TYR CG   C   7.296  10.244   7.728 1.00 . A A .   7 TYR CG   1 1 
       13 40741 1 1   7 TYR CZ   C   5.347  10.274   9.715 1.00 . A A .   7 TYR CZ   1 1 
       13 40742 1 1   7 TYR H    H   6.721  12.110   5.922 1.00 . A A .   7 TYR H    1 1 
       13 40743 1 1   7 TYR HA   H   9.516  11.998   6.624 1.00 . A A .   7 TYR HA   1 1 
       13 40744 1 1   7 TYR HB2  H   8.006   9.519   5.884 1.00 . A A .   7 TYR HB2  1 1 
       13 40745 1 1   7 TYR HB3  H   9.244   9.734   7.103 1.00 . A A .   7 TYR HB3  1 1 
       13 40746 1 1   7 TYR HD1  H   5.728  10.942   6.436 1.00 . A A .   7 TYR HD1  1 1 
       13 40747 1 1   7 TYR HD2  H   8.602   9.562   9.272 1.00 . A A .   7 TYR HD2  1 1 
       13 40748 1 1   7 TYR HE1  H   4.015  10.952   8.187 1.00 . A A .   7 TYR HE1  1 1 
       13 40749 1 1   7 TYR HE2  H   6.886   9.590  11.029 1.00 . A A .   7 TYR HE2  1 1 
       13 40750 1 1   7 TYR HH   H   4.091  11.197  10.838 1.00 . A A .   7 TYR HH   1 1 
       13 40751 1 1   7 TYR N    N   7.642  12.456   5.986 1.00 . A A .   7 TYR N    1 1 
       13 40752 1 1   7 TYR O    O   8.788  10.711   3.765 1.00 . A A .   7 TYR O    1 1 
       13 40753 1 1   7 TYR OH   O   4.384  10.294  10.695 1.00 . A A .   7 TYR OH   1 1 
       13 40754 1 1   8 LYS C    C  12.395  10.414   3.530 1.00 . A A .   8 LYS C    1 1 
       13 40755 1 1   8 LYS CA   C  11.443  11.576   3.339 1.00 . A A .   8 LYS CA   1 1 
       13 40756 1 1   8 LYS CB   C  12.230  12.843   3.017 1.00 . A A .   8 LYS CB   1 1 
       13 40757 1 1   8 LYS CD   C  13.364  13.376   0.825 1.00 . A A .   8 LYS CD   1 1 
       13 40758 1 1   8 LYS CE   C  13.228  14.873   1.052 1.00 . A A .   8 LYS CE   1 1 
       13 40759 1 1   8 LYS CG   C  13.458  12.612   2.139 1.00 . A A .   8 LYS CG   1 1 
       13 40760 1 1   8 LYS H    H  11.064  12.176   5.324 1.00 . A A .   8 LYS H    1 1 
       13 40761 1 1   8 LYS HA   H  10.783  11.350   2.527 1.00 . A A .   8 LYS HA   1 1 
       13 40762 1 1   8 LYS HB2  H  11.578  13.534   2.510 1.00 . A A .   8 LYS HB2  1 1 
       13 40763 1 1   8 LYS HB3  H  12.555  13.281   3.943 1.00 . A A .   8 LYS HB3  1 1 
       13 40764 1 1   8 LYS HD2  H  14.257  13.191   0.249 1.00 . A A .   8 LYS HD2  1 1 
       13 40765 1 1   8 LYS HD3  H  12.502  13.026   0.277 1.00 . A A .   8 LYS HD3  1 1 
       13 40766 1 1   8 LYS HE2  H  12.258  15.074   1.481 1.00 . A A .   8 LYS HE2  1 1 
       13 40767 1 1   8 LYS HE3  H  13.998  15.192   1.738 1.00 . A A .   8 LYS HE3  1 1 
       13 40768 1 1   8 LYS HG2  H  14.334  12.942   2.673 1.00 . A A .   8 LYS HG2  1 1 
       13 40769 1 1   8 LYS HG3  H  13.544  11.552   1.925 1.00 . A A .   8 LYS HG3  1 1 
       13 40770 1 1   8 LYS HZ1  H  13.856  16.540  -0.040 1.00 . A A .   8 LYS HZ1  1 1 
       13 40771 1 1   8 LYS HZ2  H  12.424  15.845  -0.612 1.00 . A A .   8 LYS HZ2  1 1 
       13 40772 1 1   8 LYS HZ3  H  13.907  15.090  -0.912 1.00 . A A .   8 LYS HZ3  1 1 
       13 40773 1 1   8 LYS N    N  10.646  11.752   4.545 1.00 . A A .   8 LYS N    1 1 
       13 40774 1 1   8 LYS NZ   N  13.363  15.641  -0.217 1.00 . A A .   8 LYS NZ   1 1 
       13 40775 1 1   8 LYS O    O  13.179  10.400   4.471 1.00 . A A .   8 LYS O    1 1 
       13 40776 1 1   9 ASN C    C  14.260   8.330   3.696 1.00 . A A .   9 ASN C    1 1 
       13 40777 1 1   9 ASN CA   C  13.135   8.252   2.656 1.00 . A A .   9 ASN CA   1 1 
       13 40778 1 1   9 ASN CB   C  13.726   7.998   1.267 1.00 . A A .   9 ASN CB   1 1 
       13 40779 1 1   9 ASN CG   C  12.900   7.018   0.458 1.00 . A A .   9 ASN CG   1 1 
       13 40780 1 1   9 ASN H    H  11.650   9.542   1.907 1.00 . A A .   9 ASN H    1 1 
       13 40781 1 1   9 ASN HA   H  12.486   7.433   2.910 1.00 . A A .   9 ASN HA   1 1 
       13 40782 1 1   9 ASN HB2  H  13.774   8.932   0.722 1.00 . A A .   9 ASN HB2  1 1 
       13 40783 1 1   9 ASN HB3  H  14.724   7.597   1.373 1.00 . A A .   9 ASN HB3  1 1 
       13 40784 1 1   9 ASN HD21 H  14.136   5.539   0.941 1.00 . A A .   9 ASN HD21 1 1 
       13 40785 1 1   9 ASN HD22 H  12.810   5.106  -0.076 1.00 . A A .   9 ASN HD22 1 1 
       13 40786 1 1   9 ASN N    N  12.307   9.449   2.627 1.00 . A A .   9 ASN N    1 1 
       13 40787 1 1   9 ASN ND2  N  13.325   5.761   0.439 1.00 . A A .   9 ASN ND2  1 1 
       13 40788 1 1   9 ASN O    O  15.140   9.186   3.601 1.00 . A A .   9 ASN O    1 1 
       13 40789 1 1   9 ASN OD1  O  11.893   7.388  -0.145 1.00 . A A .   9 ASN OD1  1 1 
       13 40790 1 1  10 LYS C    C  16.562   7.828   5.292 1.00 . A A .  10 LYS C    1 1 
       13 40791 1 1  10 LYS CA   C  15.221   7.330   5.766 1.00 . A A .  10 LYS CA   1 1 
       13 40792 1 1  10 LYS CB   C  15.397   5.896   6.231 1.00 . A A .  10 LYS CB   1 1 
       13 40793 1 1  10 LYS CD   C  15.057   5.027   3.917 1.00 . A A .  10 LYS CD   1 1 
       13 40794 1 1  10 LYS CE   C  14.464   3.909   3.071 1.00 . A A .  10 LYS CE   1 1 
       13 40795 1 1  10 LYS CG   C  14.645   4.928   5.379 1.00 . A A .  10 LYS CG   1 1 
       13 40796 1 1  10 LYS H    H  13.477   6.774   4.680 1.00 . A A .  10 LYS H    1 1 
       13 40797 1 1  10 LYS HA   H  14.879   7.909   6.590 1.00 . A A .  10 LYS HA   1 1 
       13 40798 1 1  10 LYS HB2  H  16.446   5.636   6.202 1.00 . A A .  10 LYS HB2  1 1 
       13 40799 1 1  10 LYS HB3  H  15.038   5.809   7.245 1.00 . A A .  10 LYS HB3  1 1 
       13 40800 1 1  10 LYS HD2  H  14.711   5.975   3.530 1.00 . A A .  10 LYS HD2  1 1 
       13 40801 1 1  10 LYS HD3  H  16.134   4.986   3.855 1.00 . A A .  10 LYS HD3  1 1 
       13 40802 1 1  10 LYS HE2  H  14.468   2.997   3.642 1.00 . A A .  10 LYS HE2  1 1 
       13 40803 1 1  10 LYS HE3  H  13.447   4.169   2.817 1.00 . A A .  10 LYS HE3  1 1 
       13 40804 1 1  10 LYS HG2  H  14.835   3.947   5.736 1.00 . A A .  10 LYS HG2  1 1 
       13 40805 1 1  10 LYS HG3  H  13.605   5.166   5.468 1.00 . A A .  10 LYS HG3  1 1 
       13 40806 1 1  10 LYS HZ1  H  15.761   4.557   1.567 1.00 . A A .  10 LYS HZ1  1 1 
       13 40807 1 1  10 LYS HZ2  H  14.591   3.457   1.036 1.00 . A A .  10 LYS HZ2  1 1 
       13 40808 1 1  10 LYS HZ3  H  15.912   2.914   1.942 1.00 . A A .  10 LYS HZ3  1 1 
       13 40809 1 1  10 LYS N    N  14.213   7.416   4.684 1.00 . A A .  10 LYS N    1 1 
       13 40810 1 1  10 LYS NZ   N  15.236   3.694   1.816 1.00 . A A .  10 LYS NZ   1 1 
       13 40811 1 1  10 LYS O    O  17.312   8.482   6.016 1.00 . A A .  10 LYS O    1 1 
       13 40812 1 1  11 ASP C    C  17.750   8.866   2.311 1.00 . A A .  11 ASP C    1 1 
       13 40813 1 1  11 ASP CA   C  18.061   7.863   3.421 1.00 . A A .  11 ASP CA   1 1 
       13 40814 1 1  11 ASP CB   C  18.724   6.591   2.888 1.00 . A A .  11 ASP CB   1 1 
       13 40815 1 1  11 ASP CG   C  20.211   6.545   3.180 1.00 . A A .  11 ASP CG   1 1 
       13 40816 1 1  11 ASP H    H  16.198   6.966   3.548 1.00 . A A .  11 ASP H    1 1 
       13 40817 1 1  11 ASP HA   H  18.688   8.326   4.162 1.00 . A A .  11 ASP HA   1 1 
       13 40818 1 1  11 ASP HB2  H  18.249   5.723   3.361 1.00 . A A .  11 ASP HB2  1 1 
       13 40819 1 1  11 ASP HB3  H  18.578   6.535   1.821 1.00 . A A .  11 ASP HB3  1 1 
       13 40820 1 1  11 ASP N    N  16.843   7.491   4.055 1.00 . A A .  11 ASP N    1 1 
       13 40821 1 1  11 ASP O    O  17.312   8.492   1.223 1.00 . A A .  11 ASP O    1 1 
       13 40822 1 1  11 ASP OD1  O  20.908   7.535   2.872 1.00 . A A .  11 ASP OD1  1 1 
       13 40823 1 1  11 ASP OD2  O  20.680   5.518   3.716 1.00 . A A .  11 ASP OD2  1 1 
       13 40824 1 1  12 LYS C    C  18.187  10.940   0.270 1.00 . A A .  12 LYS C    1 1 
       13 40825 1 1  12 LYS CA   C  17.645  11.233   1.672 1.00 . A A .  12 LYS CA   1 1 
       13 40826 1 1  12 LYS CB   C  18.202  12.563   2.203 1.00 . A A .  12 LYS CB   1 1 
       13 40827 1 1  12 LYS CD   C  16.846  14.687   2.141 1.00 . A A .  12 LYS CD   1 1 
       13 40828 1 1  12 LYS CE   C  17.796  15.818   2.499 1.00 . A A .  12 LYS CE   1 1 
       13 40829 1 1  12 LYS CG   C  17.164  13.424   2.926 1.00 . A A .  12 LYS CG   1 1 
       13 40830 1 1  12 LYS H    H  18.265  10.382   3.512 1.00 . A A .  12 LYS H    1 1 
       13 40831 1 1  12 LYS HA   H  16.569  11.317   1.602 1.00 . A A .  12 LYS HA   1 1 
       13 40832 1 1  12 LYS HB2  H  19.005  12.351   2.894 1.00 . A A .  12 LYS HB2  1 1 
       13 40833 1 1  12 LYS HB3  H  18.596  13.131   1.373 1.00 . A A .  12 LYS HB3  1 1 
       13 40834 1 1  12 LYS HD2  H  16.934  14.476   1.086 1.00 . A A .  12 LYS HD2  1 1 
       13 40835 1 1  12 LYS HD3  H  15.835  14.993   2.366 1.00 . A A .  12 LYS HD3  1 1 
       13 40836 1 1  12 LYS HE2  H  17.427  16.314   3.385 1.00 . A A .  12 LYS HE2  1 1 
       13 40837 1 1  12 LYS HE3  H  18.772  15.402   2.700 1.00 . A A .  12 LYS HE3  1 1 
       13 40838 1 1  12 LYS HG2  H  16.256  12.855   3.051 1.00 . A A .  12 LYS HG2  1 1 
       13 40839 1 1  12 LYS HG3  H  17.545  13.706   3.900 1.00 . A A .  12 LYS HG3  1 1 
       13 40840 1 1  12 LYS HZ1  H  17.266  17.613   1.570 1.00 . A A .  12 LYS HZ1  1 1 
       13 40841 1 1  12 LYS HZ2  H  17.666  16.375   0.490 1.00 . A A .  12 LYS HZ2  1 1 
       13 40842 1 1  12 LYS HZ3  H  18.885  17.176   1.345 1.00 . A A .  12 LYS HZ3  1 1 
       13 40843 1 1  12 LYS N    N  17.942  10.152   2.615 1.00 . A A .  12 LYS N    1 1 
       13 40844 1 1  12 LYS NZ   N  17.911  16.815   1.399 1.00 . A A .  12 LYS NZ   1 1 
       13 40845 1 1  12 LYS O    O  17.696  11.494  -0.713 1.00 . A A .  12 LYS O    1 1 
       13 40846 1 1  13 SER C    C  18.650   9.069  -2.009 1.00 . A A .  13 SER C    1 1 
       13 40847 1 1  13 SER CA   C  19.735   9.689  -1.128 1.00 . A A .  13 SER CA   1 1 
       13 40848 1 1  13 SER CB   C  20.896   8.708  -0.954 1.00 . A A .  13 SER CB   1 1 
       13 40849 1 1  13 SER H    H  19.524   9.626   0.980 1.00 . A A .  13 SER H    1 1 
       13 40850 1 1  13 SER HA   H  20.098  10.590  -1.600 1.00 . A A .  13 SER HA   1 1 
       13 40851 1 1  13 SER HB2  H  21.400   8.579  -1.900 1.00 . A A .  13 SER HB2  1 1 
       13 40852 1 1  13 SER HB3  H  21.590   9.100  -0.226 1.00 . A A .  13 SER HB3  1 1 
       13 40853 1 1  13 SER HG   H  19.909   7.033  -1.200 1.00 . A A .  13 SER HG   1 1 
       13 40854 1 1  13 SER N    N  19.176  10.053   0.171 1.00 . A A .  13 SER N    1 1 
       13 40855 1 1  13 SER O    O  18.658   9.221  -3.231 1.00 . A A .  13 SER O    1 1 
       13 40856 1 1  13 SER OG   O  20.433   7.444  -0.509 1.00 . A A .  13 SER OG   1 1 
       13 40857 1 1  14 SER C    C  15.831   8.725  -2.904 1.00 . A A .  14 SER C    1 1 
       13 40858 1 1  14 SER CA   C  16.589   7.739  -2.055 1.00 . A A .  14 SER CA   1 1 
       13 40859 1 1  14 SER CB   C  15.609   7.172  -1.032 1.00 . A A .  14 SER CB   1 1 
       13 40860 1 1  14 SER H    H  17.762   8.312  -0.389 1.00 . A A .  14 SER H    1 1 
       13 40861 1 1  14 SER HA   H  16.958   6.943  -2.680 1.00 . A A .  14 SER HA   1 1 
       13 40862 1 1  14 SER HB2  H  16.119   7.013  -0.094 1.00 . A A .  14 SER HB2  1 1 
       13 40863 1 1  14 SER HB3  H  14.799   7.890  -0.889 1.00 . A A .  14 SER HB3  1 1 
       13 40864 1 1  14 SER HG   H  15.758   5.388  -1.827 1.00 . A A .  14 SER HG   1 1 
       13 40865 1 1  14 SER N    N  17.709   8.381  -1.365 1.00 . A A .  14 SER N    1 1 
       13 40866 1 1  14 SER O    O  15.278   8.374  -3.943 1.00 . A A .  14 SER O    1 1 
       13 40867 1 1  14 SER OG   O  15.060   5.942  -1.472 1.00 . A A .  14 SER OG   1 1 
       13 40868 1 1  15 ALA C    C  15.345  11.083  -4.573 1.00 . A A .  15 ALA C    1 1 
       13 40869 1 1  15 ALA CA   C  15.004  10.973  -3.095 1.00 . A A .  15 ALA CA   1 1 
       13 40870 1 1  15 ALA CB   C  15.187  12.309  -2.390 1.00 . A A .  15 ALA CB   1 1 
       13 40871 1 1  15 ALA H    H  16.186  10.149  -1.562 1.00 . A A .  15 ALA H    1 1 
       13 40872 1 1  15 ALA HA   H  13.965  10.682  -3.013 1.00 . A A .  15 ALA HA   1 1 
       13 40873 1 1  15 ALA HB1  H  14.598  13.063  -2.887 1.00 . A A .  15 ALA HB1  1 1 
       13 40874 1 1  15 ALA HB2  H  16.230  12.589  -2.420 1.00 . A A .  15 ALA HB2  1 1 
       13 40875 1 1  15 ALA HB3  H  14.870  12.219  -1.360 1.00 . A A .  15 ALA HB3  1 1 
       13 40876 1 1  15 ALA N    N  15.759   9.946  -2.420 1.00 . A A .  15 ALA N    1 1 
       13 40877 1 1  15 ALA O    O  14.528  11.567  -5.356 1.00 . A A .  15 ALA O    1 1 
       13 40878 1 1  16 LYS C    C  15.745  10.032  -7.184 1.00 . A A .  16 LYS C    1 1 
       13 40879 1 1  16 LYS CA   C  16.883  10.656  -6.387 1.00 . A A .  16 LYS CA   1 1 
       13 40880 1 1  16 LYS CB   C  18.189   9.899  -6.639 1.00 . A A .  16 LYS CB   1 1 
       13 40881 1 1  16 LYS CD   C  20.596  10.396  -7.161 1.00 . A A .  16 LYS CD   1 1 
       13 40882 1 1  16 LYS CE   C  21.653  11.485  -7.072 1.00 . A A .  16 LYS CE   1 1 
       13 40883 1 1  16 LYS CG   C  19.430  10.674  -6.227 1.00 . A A .  16 LYS CG   1 1 
       13 40884 1 1  16 LYS H    H  17.140  10.211  -4.327 1.00 . A A .  16 LYS H    1 1 
       13 40885 1 1  16 LYS HA   H  16.998  11.690  -6.677 1.00 . A A .  16 LYS HA   1 1 
       13 40886 1 1  16 LYS HB2  H  18.168   8.973  -6.084 1.00 . A A .  16 LYS HB2  1 1 
       13 40887 1 1  16 LYS HB3  H  18.264   9.676  -7.693 1.00 . A A .  16 LYS HB3  1 1 
       13 40888 1 1  16 LYS HD2  H  21.044   9.451  -6.892 1.00 . A A .  16 LYS HD2  1 1 
       13 40889 1 1  16 LYS HD3  H  20.228  10.346  -8.176 1.00 . A A .  16 LYS HD3  1 1 
       13 40890 1 1  16 LYS HE2  H  21.618  11.923  -6.085 1.00 . A A .  16 LYS HE2  1 1 
       13 40891 1 1  16 LYS HE3  H  22.624  11.040  -7.233 1.00 . A A .  16 LYS HE3  1 1 
       13 40892 1 1  16 LYS HG2  H  19.208  11.730  -6.250 1.00 . A A .  16 LYS HG2  1 1 
       13 40893 1 1  16 LYS HG3  H  19.707  10.384  -5.224 1.00 . A A .  16 LYS HG3  1 1 
       13 40894 1 1  16 LYS HZ1  H  20.430  12.604  -8.342 1.00 . A A .  16 LYS HZ1  1 1 
       13 40895 1 1  16 LYS HZ2  H  21.992  12.355  -8.940 1.00 . A A .  16 LYS HZ2  1 1 
       13 40896 1 1  16 LYS HZ3  H  21.731  13.475  -7.700 1.00 . A A .  16 LYS HZ3  1 1 
       13 40897 1 1  16 LYS N    N  16.524  10.611  -4.975 1.00 . A A .  16 LYS N    1 1 
       13 40898 1 1  16 LYS NZ   N  21.436  12.555  -8.084 1.00 . A A .  16 LYS NZ   1 1 
       13 40899 1 1  16 LYS O    O  15.269  10.593  -8.171 1.00 . A A .  16 LYS O    1 1 
       13 40900 1 1  17 THR C    C  12.912   8.367  -6.423 1.00 . A A .  17 THR C    1 1 
       13 40901 1 1  17 THR CA   C  14.157   8.185  -7.290 1.00 . A A .  17 THR CA   1 1 
       13 40902 1 1  17 THR CB   C  14.465   6.697  -7.455 1.00 . A A .  17 THR CB   1 1 
       13 40903 1 1  17 THR CG2  C  13.323   5.921  -8.077 1.00 . A A .  17 THR CG2  1 1 
       13 40904 1 1  17 THR H    H  15.686   8.523  -5.878 1.00 . A A .  17 THR H    1 1 
       13 40905 1 1  17 THR HA   H  13.972   8.618  -8.262 1.00 . A A .  17 THR HA   1 1 
       13 40906 1 1  17 THR HB   H  14.664   6.270  -6.482 1.00 . A A .  17 THR HB   1 1 
       13 40907 1 1  17 THR HG1  H  16.296   7.124  -8.004 1.00 . A A .  17 THR HG1  1 1 
       13 40908 1 1  17 THR HG21 H  13.491   5.823  -9.139 1.00 . A A .  17 THR HG21 1 1 
       13 40909 1 1  17 THR HG22 H  12.394   6.449  -7.907 1.00 . A A .  17 THR HG22 1 1 
       13 40910 1 1  17 THR HG23 H  13.267   4.941  -7.629 1.00 . A A .  17 THR HG23 1 1 
       13 40911 1 1  17 THR N    N  15.282   8.886  -6.693 1.00 . A A .  17 THR N    1 1 
       13 40912 1 1  17 THR O    O  11.823   8.647  -6.925 1.00 . A A .  17 THR O    1 1 
       13 40913 1 1  17 THR OG1  O  15.609   6.507  -8.268 1.00 . A A .  17 THR OG1  1 1 
       13 40914 1 1  18 TYR C    C  12.386   9.141  -2.950 1.00 . A A .  18 TYR C    1 1 
       13 40915 1 1  18 TYR CA   C  11.988   8.305  -4.153 1.00 . A A .  18 TYR CA   1 1 
       13 40916 1 1  18 TYR CB   C  11.617   6.941  -3.630 1.00 . A A .  18 TYR CB   1 1 
       13 40917 1 1  18 TYR CD1  C  10.391   6.016  -5.634 1.00 . A A .  18 TYR CD1  1 1 
       13 40918 1 1  18 TYR CD2  C  12.247   4.786  -4.782 1.00 . A A .  18 TYR CD2  1 1 
       13 40919 1 1  18 TYR CE1  C  10.203   5.061  -6.615 1.00 . A A .  18 TYR CE1  1 1 
       13 40920 1 1  18 TYR CE2  C  12.065   3.826  -5.760 1.00 . A A .  18 TYR CE2  1 1 
       13 40921 1 1  18 TYR CG   C  11.415   5.895  -4.703 1.00 . A A .  18 TYR CG   1 1 
       13 40922 1 1  18 TYR CZ   C  11.042   3.968  -6.674 1.00 . A A .  18 TYR CZ   1 1 
       13 40923 1 1  18 TYR H    H  13.988   7.947  -4.776 1.00 . A A .  18 TYR H    1 1 
       13 40924 1 1  18 TYR HA   H  11.138   8.746  -4.647 1.00 . A A .  18 TYR HA   1 1 
       13 40925 1 1  18 TYR HB2  H  12.415   6.615  -2.982 1.00 . A A .  18 TYR HB2  1 1 
       13 40926 1 1  18 TYR HB3  H  10.708   7.025  -3.058 1.00 . A A .  18 TYR HB3  1 1 
       13 40927 1 1  18 TYR HD1  H   9.736   6.873  -5.586 1.00 . A A .  18 TYR HD1  1 1 
       13 40928 1 1  18 TYR HD2  H  13.047   4.677  -4.065 1.00 . A A .  18 TYR HD2  1 1 
       13 40929 1 1  18 TYR HE1  H   9.401   5.173  -7.330 1.00 . A A .  18 TYR HE1  1 1 
       13 40930 1 1  18 TYR HE2  H  12.722   2.970  -5.805 1.00 . A A .  18 TYR HE2  1 1 
       13 40931 1 1  18 TYR HH   H  10.728   2.157  -7.237 1.00 . A A .  18 TYR HH   1 1 
       13 40932 1 1  18 TYR N    N  13.088   8.184  -5.111 1.00 . A A .  18 TYR N    1 1 
       13 40933 1 1  18 TYR O    O  13.234   8.723  -2.165 1.00 . A A .  18 TYR O    1 1 
       13 40934 1 1  18 TYR OH   O  10.857   3.015  -7.648 1.00 . A A .  18 TYR OH   1 1 
       13 40935 1 1  19 PRO C    C  11.375  10.944  -0.382 1.00 . A A .  19 PRO C    1 1 
       13 40936 1 1  19 PRO CA   C  12.165  11.196  -1.665 1.00 . A A .  19 PRO CA   1 1 
       13 40937 1 1  19 PRO CB   C  11.881  12.605  -2.193 1.00 . A A .  19 PRO CB   1 1 
       13 40938 1 1  19 PRO CD   C  10.833  10.974  -3.646 1.00 . A A .  19 PRO CD   1 1 
       13 40939 1 1  19 PRO CG   C  11.210  12.427  -3.523 1.00 . A A .  19 PRO CG   1 1 
       13 40940 1 1  19 PRO HA   H  13.215  11.106  -1.443 1.00 . A A .  19 PRO HA   1 1 
       13 40941 1 1  19 PRO HB2  H  11.245  13.125  -1.498 1.00 . A A .  19 PRO HB2  1 1 
       13 40942 1 1  19 PRO HB3  H  12.811  13.141  -2.295 1.00 . A A .  19 PRO HB3  1 1 
       13 40943 1 1  19 PRO HD2  H   9.828  10.808  -3.289 1.00 . A A .  19 PRO HD2  1 1 
       13 40944 1 1  19 PRO HD3  H  10.940  10.638  -4.666 1.00 . A A .  19 PRO HD3  1 1 
       13 40945 1 1  19 PRO HG2  H  10.327  13.043  -3.573 1.00 . A A .  19 PRO HG2  1 1 
       13 40946 1 1  19 PRO HG3  H  11.897  12.703  -4.308 1.00 . A A .  19 PRO HG3  1 1 
       13 40947 1 1  19 PRO N    N  11.814  10.336  -2.777 1.00 . A A .  19 PRO N    1 1 
       13 40948 1 1  19 PRO O    O  11.964  10.924   0.692 1.00 . A A .  19 PRO O    1 1 
       13 40949 1 1  20 TYR C    C   8.027   9.782   0.632 1.00 . A A .  20 TYR C    1 1 
       13 40950 1 1  20 TYR CA   C   9.284  10.598   0.776 1.00 . A A .  20 TYR CA   1 1 
       13 40951 1 1  20 TYR CB   C   8.847  11.934   1.405 1.00 . A A .  20 TYR CB   1 1 
       13 40952 1 1  20 TYR CD1  C   8.910  13.167  -0.767 1.00 . A A .  20 TYR CD1  1 1 
       13 40953 1 1  20 TYR CD2  C   9.662  14.267   1.210 1.00 . A A .  20 TYR CD2  1 1 
       13 40954 1 1  20 TYR CE1  C   9.187  14.278  -1.518 1.00 . A A .  20 TYR CE1  1 1 
       13 40955 1 1  20 TYR CE2  C   9.946  15.397   0.474 1.00 . A A .  20 TYR CE2  1 1 
       13 40956 1 1  20 TYR CG   C   9.144  13.146   0.597 1.00 . A A .  20 TYR CG   1 1 
       13 40957 1 1  20 TYR CZ   C   9.709  15.400  -0.890 1.00 . A A .  20 TYR CZ   1 1 
       13 40958 1 1  20 TYR H    H   9.597  10.838  -1.326 1.00 . A A .  20 TYR H    1 1 
       13 40959 1 1  20 TYR HA   H   9.928  10.098   1.477 1.00 . A A .  20 TYR HA   1 1 
       13 40960 1 1  20 TYR HB2  H   7.777  11.915   1.561 1.00 . A A .  20 TYR HB2  1 1 
       13 40961 1 1  20 TYR HB3  H   9.330  12.052   2.356 1.00 . A A .  20 TYR HB3  1 1 
       13 40962 1 1  20 TYR HD1  H   8.501  12.292  -1.238 1.00 . A A .  20 TYR HD1  1 1 
       13 40963 1 1  20 TYR HD2  H   9.838  14.244   2.293 1.00 . A A .  20 TYR HD2  1 1 
       13 40964 1 1  20 TYR HE1  H   8.996  14.259  -2.593 1.00 . A A .  20 TYR HE1  1 1 
       13 40965 1 1  20 TYR HE2  H  10.352  16.272   0.960 1.00 . A A .  20 TYR HE2  1 1 
       13 40966 1 1  20 TYR HH   H  10.949  16.616  -1.694 1.00 . A A .  20 TYR HH   1 1 
       13 40967 1 1  20 TYR N    N  10.053  10.791  -0.458 1.00 . A A .  20 TYR N    1 1 
       13 40968 1 1  20 TYR O    O   7.619   9.352  -0.446 1.00 . A A .  20 TYR O    1 1 
       13 40969 1 1  20 TYR OH   O   9.997  16.521  -1.616 1.00 . A A .  20 TYR OH   1 1 
       13 40970 1 1  21 PHE C    C   5.457   9.697   3.127 1.00 . A A .  21 PHE C    1 1 
       13 40971 1 1  21 PHE CA   C   6.153   8.998   1.983 1.00 . A A .  21 PHE CA   1 1 
       13 40972 1 1  21 PHE CB   C   6.323   7.525   2.314 1.00 . A A .  21 PHE CB   1 1 
       13 40973 1 1  21 PHE CD1  C   7.947   6.587   0.657 1.00 . A A .  21 PHE CD1  1 1 
       13 40974 1 1  21 PHE CD2  C   8.649   6.755   2.926 1.00 . A A .  21 PHE CD2  1 1 
       13 40975 1 1  21 PHE CE1  C   9.169   6.042   0.314 1.00 . A A .  21 PHE CE1  1 1 
       13 40976 1 1  21 PHE CE2  C   9.875   6.212   2.589 1.00 . A A .  21 PHE CE2  1 1 
       13 40977 1 1  21 PHE CG   C   7.670   6.948   1.960 1.00 . A A .  21 PHE CG   1 1 
       13 40978 1 1  21 PHE CZ   C  10.134   5.854   1.282 1.00 . A A .  21 PHE CZ   1 1 
       13 40979 1 1  21 PHE H    H   7.816  10.085   2.577 1.00 . A A .  21 PHE H    1 1 
       13 40980 1 1  21 PHE HA   H   5.565   9.109   1.086 1.00 . A A .  21 PHE HA   1 1 
       13 40981 1 1  21 PHE HB2  H   6.164   7.388   3.372 1.00 . A A .  21 PHE HB2  1 1 
       13 40982 1 1  21 PHE HB3  H   5.571   6.976   1.772 1.00 . A A .  21 PHE HB3  1 1 
       13 40983 1 1  21 PHE HD1  H   7.195   6.737  -0.096 1.00 . A A .  21 PHE HD1  1 1 
       13 40984 1 1  21 PHE HD2  H   8.454   7.039   3.948 1.00 . A A .  21 PHE HD2  1 1 
       13 40985 1 1  21 PHE HE1  H   9.369   5.764  -0.710 1.00 . A A .  21 PHE HE1  1 1 
       13 40986 1 1  21 PHE HE2  H  10.628   6.065   3.350 1.00 . A A .  21 PHE HE2  1 1 
       13 40987 1 1  21 PHE HZ   H  11.090   5.427   1.017 1.00 . A A .  21 PHE HZ   1 1 
       13 40988 1 1  21 PHE N    N   7.409   9.658   1.794 1.00 . A A .  21 PHE N    1 1 
       13 40989 1 1  21 PHE O    O   6.090  10.430   3.888 1.00 . A A .  21 PHE O    1 1 
       13 40990 1 1  22 VAL C    C   2.745   9.096   5.185 1.00 . A A .  22 VAL C    1 1 
       13 40991 1 1  22 VAL CA   C   3.426  10.127   4.311 1.00 . A A .  22 VAL CA   1 1 
       13 40992 1 1  22 VAL CB   C   2.397  11.080   3.719 1.00 . A A .  22 VAL CB   1 1 
       13 40993 1 1  22 VAL CG1  C   1.570  11.733   4.817 1.00 . A A .  22 VAL CG1  1 1 
       13 40994 1 1  22 VAL CG2  C   3.087  12.133   2.864 1.00 . A A .  22 VAL CG2  1 1 
       13 40995 1 1  22 VAL H    H   3.712   8.905   2.617 1.00 . A A .  22 VAL H    1 1 
       13 40996 1 1  22 VAL HA   H   4.108  10.699   4.915 1.00 . A A .  22 VAL HA   1 1 
       13 40997 1 1  22 VAL HB   H   1.752  10.495   3.081 1.00 . A A .  22 VAL HB   1 1 
       13 40998 1 1  22 VAL HG11 H   1.087  10.970   5.407 1.00 . A A .  22 VAL HG11 1 1 
       13 40999 1 1  22 VAL HG12 H   0.825  12.372   4.374 1.00 . A A .  22 VAL HG12 1 1 
       13 41000 1 1  22 VAL HG13 H   2.216  12.323   5.451 1.00 . A A .  22 VAL HG13 1 1 
       13 41001 1 1  22 VAL HG21 H   4.038  11.748   2.520 1.00 . A A .  22 VAL HG21 1 1 
       13 41002 1 1  22 VAL HG22 H   3.251  13.028   3.452 1.00 . A A .  22 VAL HG22 1 1 
       13 41003 1 1  22 VAL HG23 H   2.466  12.370   2.013 1.00 . A A .  22 VAL HG23 1 1 
       13 41004 1 1  22 VAL N    N   4.172   9.490   3.252 1.00 . A A .  22 VAL N    1 1 
       13 41005 1 1  22 VAL O    O   1.762   8.478   4.790 1.00 . A A .  22 VAL O    1 1 
       13 41006 1 1  23 ASP C    C   1.269   8.252   7.625 1.00 . A A .  23 ASP C    1 1 
       13 41007 1 1  23 ASP CA   C   2.735   7.948   7.321 1.00 . A A .  23 ASP CA   1 1 
       13 41008 1 1  23 ASP CB   C   3.554   7.940   8.605 1.00 . A A .  23 ASP CB   1 1 
       13 41009 1 1  23 ASP CG   C   5.025   7.675   8.350 1.00 . A A .  23 ASP CG   1 1 
       13 41010 1 1  23 ASP H    H   4.080   9.447   6.626 1.00 . A A .  23 ASP H    1 1 
       13 41011 1 1  23 ASP HA   H   2.796   6.973   6.862 1.00 . A A .  23 ASP HA   1 1 
       13 41012 1 1  23 ASP HB2  H   3.454   8.895   9.094 1.00 . A A .  23 ASP HB2  1 1 
       13 41013 1 1  23 ASP HB3  H   3.178   7.170   9.253 1.00 . A A .  23 ASP HB3  1 1 
       13 41014 1 1  23 ASP N    N   3.285   8.917   6.378 1.00 . A A .  23 ASP N    1 1 
       13 41015 1 1  23 ASP O    O   0.946   9.272   8.234 1.00 . A A .  23 ASP O    1 1 
       13 41016 1 1  23 ASP OD1  O   5.448   7.743   7.177 1.00 . A A .  23 ASP OD1  1 1 
       13 41017 1 1  23 ASP OD2  O   5.754   7.402   9.326 1.00 . A A .  23 ASP OD2  1 1 
       13 41018 1 1  24 VAL C    C  -1.771   6.194   7.303 1.00 . A A .  24 VAL C    1 1 
       13 41019 1 1  24 VAL CA   C  -1.051   7.530   7.373 1.00 . A A .  24 VAL CA   1 1 
       13 41020 1 1  24 VAL CB   C  -1.631   8.482   6.304 1.00 . A A .  24 VAL CB   1 1 
       13 41021 1 1  24 VAL CG1  C  -1.143   8.077   4.916 1.00 . A A .  24 VAL CG1  1 1 
       13 41022 1 1  24 VAL CG2  C  -3.154   8.515   6.361 1.00 . A A .  24 VAL CG2  1 1 
       13 41023 1 1  24 VAL H    H   0.710   6.576   6.686 1.00 . A A .  24 VAL H    1 1 
       13 41024 1 1  24 VAL HA   H  -1.223   7.959   8.343 1.00 . A A .  24 VAL HA   1 1 
       13 41025 1 1  24 VAL HB   H  -1.266   9.479   6.509 1.00 . A A .  24 VAL HB   1 1 
       13 41026 1 1  24 VAL HG11 H  -0.310   8.706   4.631 1.00 . A A .  24 VAL HG11 1 1 
       13 41027 1 1  24 VAL HG12 H  -1.945   8.194   4.203 1.00 . A A .  24 VAL HG12 1 1 
       13 41028 1 1  24 VAL HG13 H  -0.824   7.042   4.930 1.00 . A A .  24 VAL HG13 1 1 
       13 41029 1 1  24 VAL HG21 H  -3.469   9.019   7.263 1.00 . A A .  24 VAL HG21 1 1 
       13 41030 1 1  24 VAL HG22 H  -3.539   7.507   6.359 1.00 . A A .  24 VAL HG22 1 1 
       13 41031 1 1  24 VAL HG23 H  -3.534   9.047   5.501 1.00 . A A .  24 VAL HG23 1 1 
       13 41032 1 1  24 VAL N    N   0.386   7.362   7.176 1.00 . A A .  24 VAL N    1 1 
       13 41033 1 1  24 VAL O    O  -2.009   5.673   6.213 1.00 . A A .  24 VAL O    1 1 
       13 41034 1 1  25 GLN C    C  -3.253   3.889   9.849 1.00 . A A .  25 GLN C    1 1 
       13 41035 1 1  25 GLN CA   C  -2.838   4.366   8.460 1.00 . A A .  25 GLN CA   1 1 
       13 41036 1 1  25 GLN CB   C  -1.981   3.303   7.797 1.00 . A A .  25 GLN CB   1 1 
       13 41037 1 1  25 GLN CD   C  -2.262   0.818   7.412 1.00 . A A .  25 GLN CD   1 1 
       13 41038 1 1  25 GLN CG   C  -2.802   2.208   7.127 1.00 . A A .  25 GLN CG   1 1 
       13 41039 1 1  25 GLN H    H  -1.935   6.090   9.306 1.00 . A A .  25 GLN H    1 1 
       13 41040 1 1  25 GLN HA   H  -3.725   4.503   7.868 1.00 . A A .  25 GLN HA   1 1 
       13 41041 1 1  25 GLN HB2  H  -1.359   3.779   7.074 1.00 . A A .  25 GLN HB2  1 1 
       13 41042 1 1  25 GLN HB3  H  -1.348   2.847   8.542 1.00 . A A .  25 GLN HB3  1 1 
       13 41043 1 1  25 GLN HE21 H  -2.240   0.396   5.470 1.00 . A A .  25 GLN HE21 1 1 
       13 41044 1 1  25 GLN HE22 H  -1.693  -0.863   6.517 1.00 . A A .  25 GLN HE22 1 1 
       13 41045 1 1  25 GLN HG2  H  -3.815   2.263   7.498 1.00 . A A .  25 GLN HG2  1 1 
       13 41046 1 1  25 GLN HG3  H  -2.804   2.370   6.062 1.00 . A A .  25 GLN HG3  1 1 
       13 41047 1 1  25 GLN N    N  -2.135   5.638   8.459 1.00 . A A .  25 GLN N    1 1 
       13 41048 1 1  25 GLN NE2  N  -2.043   0.038   6.360 1.00 . A A .  25 GLN NE2  1 1 
       13 41049 1 1  25 GLN O    O  -3.891   4.619  10.607 1.00 . A A .  25 GLN O    1 1 
       13 41050 1 1  25 GLN OE1  O  -2.044   0.450   8.566 1.00 . A A .  25 GLN OE1  1 1 
       13 41051 1 1  26 SER C    C  -3.052   2.964  12.608 1.00 . A A .  26 SER C    1 1 
       13 41052 1 1  26 SER CA   C  -3.264   2.023  11.442 1.00 . A A .  26 SER CA   1 1 
       13 41053 1 1  26 SER CB   C  -2.450   0.769  11.714 1.00 . A A .  26 SER CB   1 1 
       13 41054 1 1  26 SER H    H  -2.403   2.099   9.484 1.00 . A A .  26 SER H    1 1 
       13 41055 1 1  26 SER HA   H  -4.298   1.743  11.406 1.00 . A A .  26 SER HA   1 1 
       13 41056 1 1  26 SER HB2  H  -1.404   0.976  11.549 1.00 . A A .  26 SER HB2  1 1 
       13 41057 1 1  26 SER HB3  H  -2.604   0.474  12.753 1.00 . A A .  26 SER HB3  1 1 
       13 41058 1 1  26 SER HG   H  -2.896   0.012   9.963 1.00 . A A .  26 SER HG   1 1 
       13 41059 1 1  26 SER N    N  -2.905   2.634  10.157 1.00 . A A .  26 SER N    1 1 
       13 41060 1 1  26 SER O    O  -1.964   3.481  12.795 1.00 . A A .  26 SER O    1 1 
       13 41061 1 1  26 SER OG   O  -2.848  -0.298  10.870 1.00 . A A .  26 SER OG   1 1 
       13 41062 1 1  27 ASP C    C  -3.308   3.092  15.696 1.00 . A A .  27 ASP C    1 1 
       13 41063 1 1  27 ASP CA   C  -3.933   3.957  14.613 1.00 . A A .  27 ASP CA   1 1 
       13 41064 1 1  27 ASP CB   C  -5.288   4.503  15.069 1.00 . A A .  27 ASP CB   1 1 
       13 41065 1 1  27 ASP CG   C  -5.821   5.576  14.140 1.00 . A A .  27 ASP CG   1 1 
       13 41066 1 1  27 ASP H    H  -4.912   2.657  13.263 1.00 . A A .  27 ASP H    1 1 
       13 41067 1 1  27 ASP HA   H  -3.260   4.775  14.384 1.00 . A A .  27 ASP HA   1 1 
       13 41068 1 1  27 ASP HB2  H  -6.003   3.694  15.100 1.00 . A A .  27 ASP HB2  1 1 
       13 41069 1 1  27 ASP HB3  H  -5.185   4.926  16.057 1.00 . A A .  27 ASP HB3  1 1 
       13 41070 1 1  27 ASP N    N  -4.071   3.133  13.428 1.00 . A A .  27 ASP N    1 1 
       13 41071 1 1  27 ASP O    O  -2.489   3.550  16.492 1.00 . A A .  27 ASP O    1 1 
       13 41072 1 1  27 ASP OD1  O  -5.868   5.332  12.916 1.00 . A A .  27 ASP OD1  1 1 
       13 41073 1 1  27 ASP OD2  O  -6.190   6.661  14.636 1.00 . A A .  27 ASP OD2  1 1 
       13 41074 1 1  28 LEU C    C  -1.848   0.254  16.085 1.00 . A A .  28 LEU C    1 1 
       13 41075 1 1  28 LEU CA   C  -3.152   0.835  16.611 1.00 . A A .  28 LEU CA   1 1 
       13 41076 1 1  28 LEU CB   C  -4.157  -0.295  16.841 1.00 . A A .  28 LEU CB   1 1 
       13 41077 1 1  28 LEU CD1  C  -6.143   1.231  16.752 1.00 . A A .  28 LEU CD1  1 1 
       13 41078 1 1  28 LEU CD2  C  -6.386  -1.082  17.669 1.00 . A A .  28 LEU CD2  1 1 
       13 41079 1 1  28 LEU CG   C  -5.460   0.116  17.527 1.00 . A A .  28 LEU CG   1 1 
       13 41080 1 1  28 LEU H    H  -4.319   1.516  14.993 1.00 . A A .  28 LEU H    1 1 
       13 41081 1 1  28 LEU HA   H  -2.961   1.335  17.532 1.00 . A A .  28 LEU HA   1 1 
       13 41082 1 1  28 LEU HB2  H  -4.399  -0.730  15.881 1.00 . A A .  28 LEU HB2  1 1 
       13 41083 1 1  28 LEU HB3  H  -3.680  -1.052  17.446 1.00 . A A .  28 LEU HB3  1 1 
       13 41084 1 1  28 LEU HD11 H  -7.171   1.316  17.071 1.00 . A A .  28 LEU HD11 1 1 
       13 41085 1 1  28 LEU HD12 H  -6.109   1.006  15.695 1.00 . A A .  28 LEU HD12 1 1 
       13 41086 1 1  28 LEU HD13 H  -5.629   2.163  16.937 1.00 . A A .  28 LEU HD13 1 1 
       13 41087 1 1  28 LEU HD21 H  -7.400  -0.738  17.815 1.00 . A A .  28 LEU HD21 1 1 
       13 41088 1 1  28 LEU HD22 H  -6.081  -1.675  18.518 1.00 . A A .  28 LEU HD22 1 1 
       13 41089 1 1  28 LEU HD23 H  -6.336  -1.683  16.773 1.00 . A A .  28 LEU HD23 1 1 
       13 41090 1 1  28 LEU HG   H  -5.237   0.487  18.518 1.00 . A A .  28 LEU HG   1 1 
       13 41091 1 1  28 LEU N    N  -3.684   1.813  15.677 1.00 . A A .  28 LEU N    1 1 
       13 41092 1 1  28 LEU O    O  -1.193  -0.545  16.754 1.00 . A A .  28 LEU O    1 1 
       13 41093 1 1  29 LEU C    C   0.292   1.246  13.327 1.00 . A A .  29 LEU C    1 1 
       13 41094 1 1  29 LEU CA   C  -0.288   0.166  14.227 1.00 . A A .  29 LEU CA   1 1 
       13 41095 1 1  29 LEU CB   C  -0.625  -1.074  13.402 1.00 . A A .  29 LEU CB   1 1 
       13 41096 1 1  29 LEU CD1  C  -1.779  -3.298  13.320 1.00 . A A .  29 LEU CD1  1 1 
       13 41097 1 1  29 LEU CD2  C   0.088  -2.921  14.941 1.00 . A A .  29 LEU CD2  1 1 
       13 41098 1 1  29 LEU CG   C  -1.089  -2.283  14.217 1.00 . A A .  29 LEU CG   1 1 
       13 41099 1 1  29 LEU H    H  -2.066   1.276  14.388 1.00 . A A .  29 LEU H    1 1 
       13 41100 1 1  29 LEU HA   H   0.430  -0.094  14.989 1.00 . A A .  29 LEU HA   1 1 
       13 41101 1 1  29 LEU HB2  H  -1.414  -0.811  12.707 1.00 . A A .  29 LEU HB2  1 1 
       13 41102 1 1  29 LEU HB3  H   0.250  -1.358  12.839 1.00 . A A .  29 LEU HB3  1 1 
       13 41103 1 1  29 LEU HD11 H  -1.036  -3.912  12.832 1.00 . A A .  29 LEU HD11 1 1 
       13 41104 1 1  29 LEU HD12 H  -2.364  -2.780  12.574 1.00 . A A .  29 LEU HD12 1 1 
       13 41105 1 1  29 LEU HD13 H  -2.428  -3.923  13.916 1.00 . A A .  29 LEU HD13 1 1 
       13 41106 1 1  29 LEU HD21 H  -0.215  -3.204  15.939 1.00 . A A .  29 LEU HD21 1 1 
       13 41107 1 1  29 LEU HD22 H   0.902  -2.213  14.999 1.00 . A A .  29 LEU HD22 1 1 
       13 41108 1 1  29 LEU HD23 H   0.411  -3.798  14.401 1.00 . A A .  29 LEU HD23 1 1 
       13 41109 1 1  29 LEU HG   H  -1.803  -1.954  14.960 1.00 . A A .  29 LEU HG   1 1 
       13 41110 1 1  29 LEU N    N  -1.492   0.649  14.872 1.00 . A A .  29 LEU N    1 1 
       13 41111 1 1  29 LEU O    O   0.872   0.955  12.281 1.00 . A A .  29 LEU O    1 1 
       13 41112 1 1  30 ASP C    C   2.106   3.611  12.826 1.00 . A A .  30 ASP C    1 1 
       13 41113 1 1  30 ASP CA   C   0.585   3.623  12.940 1.00 . A A .  30 ASP CA   1 1 
       13 41114 1 1  30 ASP CB   C   0.089   4.942  13.556 1.00 . A A .  30 ASP CB   1 1 
       13 41115 1 1  30 ASP CG   C  -0.732   5.776  12.584 1.00 . A A .  30 ASP CG   1 1 
       13 41116 1 1  30 ASP H    H  -0.383   2.668  14.559 1.00 . A A .  30 ASP H    1 1 
       13 41117 1 1  30 ASP HA   H   0.168   3.526  11.949 1.00 . A A .  30 ASP HA   1 1 
       13 41118 1 1  30 ASP HB2  H  -0.539   4.717  14.410 1.00 . A A .  30 ASP HB2  1 1 
       13 41119 1 1  30 ASP HB3  H   0.936   5.526  13.879 1.00 . A A .  30 ASP HB3  1 1 
       13 41120 1 1  30 ASP N    N   0.105   2.499  13.728 1.00 . A A .  30 ASP N    1 1 
       13 41121 1 1  30 ASP O    O   2.642   3.510  11.729 1.00 . A A .  30 ASP O    1 1 
       13 41122 1 1  30 ASP OD1  O  -0.800   5.411  11.392 1.00 . A A .  30 ASP OD1  1 1 
       13 41123 1 1  30 ASP OD2  O  -1.316   6.789  13.022 1.00 . A A .  30 ASP OD2  1 1 
       13 41124 1 1  31 ASN C    C   4.802   2.509  14.773 1.00 . A A .  31 ASN C    1 1 
       13 41125 1 1  31 ASN CA   C   4.266   3.648  13.929 1.00 . A A .  31 ASN CA   1 1 
       13 41126 1 1  31 ASN CB   C   4.852   4.976  14.409 1.00 . A A .  31 ASN CB   1 1 
       13 41127 1 1  31 ASN CG   C   6.366   5.014  14.319 1.00 . A A .  31 ASN CG   1 1 
       13 41128 1 1  31 ASN H    H   2.334   3.740  14.809 1.00 . A A .  31 ASN H    1 1 
       13 41129 1 1  31 ASN HA   H   4.571   3.469  12.905 1.00 . A A .  31 ASN HA   1 1 
       13 41130 1 1  31 ASN HB2  H   4.455   5.776  13.806 1.00 . A A .  31 ASN HB2  1 1 
       13 41131 1 1  31 ASN HB3  H   4.569   5.132  15.439 1.00 . A A .  31 ASN HB3  1 1 
       13 41132 1 1  31 ASN HD21 H   6.306   4.243  12.487 1.00 . A A .  31 ASN HD21 1 1 
       13 41133 1 1  31 ASN HD22 H   7.880   4.590  13.105 1.00 . A A .  31 ASN HD22 1 1 
       13 41134 1 1  31 ASN N    N   2.804   3.682  13.950 1.00 . A A .  31 ASN N    1 1 
       13 41135 1 1  31 ASN ND2  N   6.905   4.569  13.190 1.00 . A A .  31 ASN ND2  1 1 
       13 41136 1 1  31 ASN O    O   6.012   2.372  14.952 1.00 . A A .  31 ASN O    1 1 
       13 41137 1 1  31 ASN OD1  O   7.043   5.440  15.254 1.00 . A A .  31 ASN OD1  1 1 
       13 41138 1 1  32 LEU C    C   5.403  -0.212  15.401 1.00 . A A .  32 LEU C    1 1 
       13 41139 1 1  32 LEU CA   C   4.294   0.543  16.095 1.00 . A A .  32 LEU CA   1 1 
       13 41140 1 1  32 LEU CB   C   3.125  -0.412  16.297 1.00 . A A .  32 LEU CB   1 1 
       13 41141 1 1  32 LEU CD1  C   1.261  -1.110  17.822 1.00 . A A .  32 LEU CD1  1 1 
       13 41142 1 1  32 LEU CD2  C   3.633  -1.625  18.430 1.00 . A A .  32 LEU CD2  1 1 
       13 41143 1 1  32 LEU CG   C   2.703  -0.631  17.751 1.00 . A A .  32 LEU CG   1 1 
       13 41144 1 1  32 LEU H    H   2.952   1.841  15.089 1.00 . A A .  32 LEU H    1 1 
       13 41145 1 1  32 LEU HA   H   4.641   0.902  17.052 1.00 . A A .  32 LEU HA   1 1 
       13 41146 1 1  32 LEU HB2  H   2.278  -0.033  15.746 1.00 . A A .  32 LEU HB2  1 1 
       13 41147 1 1  32 LEU HB3  H   3.411  -1.371  15.877 1.00 . A A .  32 LEU HB3  1 1 
       13 41148 1 1  32 LEU HD11 H   0.616  -0.275  18.052 1.00 . A A .  32 LEU HD11 1 1 
       13 41149 1 1  32 LEU HD12 H   1.168  -1.860  18.594 1.00 . A A .  32 LEU HD12 1 1 
       13 41150 1 1  32 LEU HD13 H   0.975  -1.535  16.871 1.00 . A A .  32 LEU HD13 1 1 
       13 41151 1 1  32 LEU HD21 H   3.236  -1.886  19.400 1.00 . A A .  32 LEU HD21 1 1 
       13 41152 1 1  32 LEU HD22 H   4.611  -1.181  18.549 1.00 . A A .  32 LEU HD22 1 1 
       13 41153 1 1  32 LEU HD23 H   3.713  -2.515  17.823 1.00 . A A .  32 LEU HD23 1 1 
       13 41154 1 1  32 LEU HG   H   2.770   0.307  18.283 1.00 . A A .  32 LEU HG   1 1 
       13 41155 1 1  32 LEU N    N   3.899   1.684  15.280 1.00 . A A .  32 LEU N    1 1 
       13 41156 1 1  32 LEU O    O   6.540  -0.265  15.870 1.00 . A A .  32 LEU O    1 1 
       13 41157 1 1  33 ASN C    C   6.056  -1.035  12.045 1.00 . A A .  33 ASN C    1 1 
       13 41158 1 1  33 ASN CA   C   5.986  -1.552  13.483 1.00 . A A .  33 ASN CA   1 1 
       13 41159 1 1  33 ASN CB   C   5.602  -3.033  13.484 1.00 . A A .  33 ASN CB   1 1 
       13 41160 1 1  33 ASN CG   C   6.255  -3.798  14.618 1.00 . A A .  33 ASN CG   1 1 
       13 41161 1 1  33 ASN H    H   4.121  -0.709  13.958 1.00 . A A .  33 ASN H    1 1 
       13 41162 1 1  33 ASN HA   H   6.944  -1.443  13.949 1.00 . A A .  33 ASN HA   1 1 
       13 41163 1 1  33 ASN HB2  H   4.530  -3.121  13.586 1.00 . A A .  33 ASN HB2  1 1 
       13 41164 1 1  33 ASN HB3  H   5.908  -3.478  12.549 1.00 . A A .  33 ASN HB3  1 1 
       13 41165 1 1  33 ASN HD21 H   7.963  -3.892  13.604 1.00 . A A .  33 ASN HD21 1 1 
       13 41166 1 1  33 ASN HD22 H   7.971  -4.642  15.161 1.00 . A A .  33 ASN HD22 1 1 
       13 41167 1 1  33 ASN N    N   5.046  -0.794  14.269 1.00 . A A .  33 ASN N    1 1 
       13 41168 1 1  33 ASN ND2  N   7.524  -4.146  14.443 1.00 . A A .  33 ASN ND2  1 1 
       13 41169 1 1  33 ASN O    O   7.033  -1.287  11.341 1.00 . A A .  33 ASN O    1 1 
       13 41170 1 1  33 ASN OD1  O   5.626  -4.074  15.640 1.00 . A A .  33 ASN OD1  1 1 
       13 41171 1 1  34 THR C    C   3.814   1.202  10.086 1.00 . A A .  34 THR C    1 1 
       13 41172 1 1  34 THR CA   C   4.978   0.232  10.243 1.00 . A A .  34 THR CA   1 1 
       13 41173 1 1  34 THR CB   C   4.856  -0.876   9.173 1.00 . A A .  34 THR CB   1 1 
       13 41174 1 1  34 THR CG2  C   5.104  -2.284   9.678 1.00 . A A .  34 THR CG2  1 1 
       13 41175 1 1  34 THR H    H   4.266  -0.115  12.220 1.00 . A A .  34 THR H    1 1 
       13 41176 1 1  34 THR HA   H   5.901   0.770  10.081 1.00 . A A .  34 THR HA   1 1 
       13 41177 1 1  34 THR HB   H   5.576  -0.674   8.389 1.00 . A A .  34 THR HB   1 1 
       13 41178 1 1  34 THR HG1  H   2.917  -1.157   9.233 1.00 . A A .  34 THR HG1  1 1 
       13 41179 1 1  34 THR HG21 H   4.635  -2.410  10.642 1.00 . A A .  34 THR HG21 1 1 
       13 41180 1 1  34 THR HG22 H   6.166  -2.454   9.766 1.00 . A A .  34 THR HG22 1 1 
       13 41181 1 1  34 THR HG23 H   4.685  -2.993   8.980 1.00 . A A .  34 THR HG23 1 1 
       13 41182 1 1  34 THR N    N   5.017  -0.309  11.607 1.00 . A A .  34 THR N    1 1 
       13 41183 1 1  34 THR O    O   2.997   1.356  10.992 1.00 . A A .  34 THR O    1 1 
       13 41184 1 1  34 THR OG1  O   3.565  -0.870   8.586 1.00 . A A .  34 THR OG1  1 1 
       13 41185 1 1  35 ARG C    C   2.378   2.830   7.130 1.00 . A A .  35 ARG C    1 1 
       13 41186 1 1  35 ARG CA   C   2.665   2.781   8.626 1.00 . A A .  35 ARG CA   1 1 
       13 41187 1 1  35 ARG CB   C   3.060   4.177   9.110 1.00 . A A .  35 ARG CB   1 1 
       13 41188 1 1  35 ARG CD   C   1.950   5.834  10.689 1.00 . A A .  35 ARG CD   1 1 
       13 41189 1 1  35 ARG CG   C   1.873   5.100   9.350 1.00 . A A .  35 ARG CG   1 1 
       13 41190 1 1  35 ARG CZ   C   3.918   7.058  11.554 1.00 . A A .  35 ARG CZ   1 1 
       13 41191 1 1  35 ARG H    H   4.413   1.655   8.235 1.00 . A A .  35 ARG H    1 1 
       13 41192 1 1  35 ARG HA   H   1.777   2.461   9.149 1.00 . A A .  35 ARG HA   1 1 
       13 41193 1 1  35 ARG HB2  H   3.615   4.080  10.025 1.00 . A A .  35 ARG HB2  1 1 
       13 41194 1 1  35 ARG HB3  H   3.695   4.633   8.365 1.00 . A A .  35 ARG HB3  1 1 
       13 41195 1 1  35 ARG HD2  H   1.569   6.832  10.551 1.00 . A A .  35 ARG HD2  1 1 
       13 41196 1 1  35 ARG HD3  H   1.327   5.316  11.395 1.00 . A A .  35 ARG HD3  1 1 
       13 41197 1 1  35 ARG HE   H   3.793   5.078  11.374 1.00 . A A .  35 ARG HE   1 1 
       13 41198 1 1  35 ARG HG2  H   1.839   5.833   8.559 1.00 . A A .  35 ARG HG2  1 1 
       13 41199 1 1  35 ARG HG3  H   0.967   4.511   9.328 1.00 . A A .  35 ARG HG3  1 1 
       13 41200 1 1  35 ARG HH11 H   2.384   8.241  11.002 1.00 . A A .  35 ARG HH11 1 1 
       13 41201 1 1  35 ARG HH12 H   3.767   9.067  11.626 1.00 . A A .  35 ARG HH12 1 1 
       13 41202 1 1  35 ARG HH21 H   5.613   6.168  12.192 1.00 . A A .  35 ARG HH21 1 1 
       13 41203 1 1  35 ARG HH22 H   5.600   7.895  12.295 1.00 . A A .  35 ARG HH22 1 1 
       13 41204 1 1  35 ARG N    N   3.737   1.836   8.920 1.00 . A A .  35 ARG N    1 1 
       13 41205 1 1  35 ARG NE   N   3.311   5.917  11.231 1.00 . A A .  35 ARG NE   1 1 
       13 41206 1 1  35 ARG NH1  N   3.305   8.216  11.379 1.00 . A A .  35 ARG NH1  1 1 
       13 41207 1 1  35 ARG NH2  N   5.144   7.038  12.054 1.00 . A A .  35 ARG NH2  1 1 
       13 41208 1 1  35 ARG O    O   3.304   2.779   6.320 1.00 . A A .  35 ARG O    1 1 
       13 41209 1 1  36 LEU C    C   1.085   4.468   4.862 1.00 . A A .  36 LEU C    1 1 
       13 41210 1 1  36 LEU CA   C   0.773   3.061   5.332 1.00 . A A .  36 LEU CA   1 1 
       13 41211 1 1  36 LEU CB   C  -0.697   2.737   5.064 1.00 . A A .  36 LEU CB   1 1 
       13 41212 1 1  36 LEU CD1  C  -0.203   1.249   3.101 1.00 . A A .  36 LEU CD1  1 1 
       13 41213 1 1  36 LEU CD2  C  -2.517   2.127   3.453 1.00 . A A .  36 LEU CD2  1 1 
       13 41214 1 1  36 LEU CG   C  -1.032   2.419   3.607 1.00 . A A .  36 LEU CG   1 1 
       13 41215 1 1  36 LEU H    H   0.391   3.027   7.433 1.00 . A A .  36 LEU H    1 1 
       13 41216 1 1  36 LEU HA   H   1.399   2.364   4.795 1.00 . A A .  36 LEU HA   1 1 
       13 41217 1 1  36 LEU HB2  H  -0.981   1.900   5.686 1.00 . A A .  36 LEU HB2  1 1 
       13 41218 1 1  36 LEU HB3  H  -1.287   3.590   5.349 1.00 . A A .  36 LEU HB3  1 1 
       13 41219 1 1  36 LEU HD11 H  -0.448   1.055   2.067 1.00 . A A .  36 LEU HD11 1 1 
       13 41220 1 1  36 LEU HD12 H  -0.421   0.373   3.692 1.00 . A A .  36 LEU HD12 1 1 
       13 41221 1 1  36 LEU HD13 H   0.847   1.487   3.182 1.00 . A A .  36 LEU HD13 1 1 
       13 41222 1 1  36 LEU HD21 H  -2.705   1.088   3.680 1.00 . A A .  36 LEU HD21 1 1 
       13 41223 1 1  36 LEU HD22 H  -2.821   2.335   2.438 1.00 . A A .  36 LEU HD22 1 1 
       13 41224 1 1  36 LEU HD23 H  -3.078   2.752   4.132 1.00 . A A .  36 LEU HD23 1 1 
       13 41225 1 1  36 LEU HG   H  -0.798   3.286   3.002 1.00 . A A .  36 LEU HG   1 1 
       13 41226 1 1  36 LEU N    N   1.105   2.965   6.752 1.00 . A A .  36 LEU N    1 1 
       13 41227 1 1  36 LEU O    O   0.636   5.443   5.464 1.00 . A A .  36 LEU O    1 1 
       13 41228 1 1  37 VAL C    C   1.930   6.148   1.890 1.00 . A A .  37 VAL C    1 1 
       13 41229 1 1  37 VAL CA   C   2.294   5.890   3.333 1.00 . A A .  37 VAL CA   1 1 
       13 41230 1 1  37 VAL CB   C   3.819   6.084   3.435 1.00 . A A .  37 VAL CB   1 1 
       13 41231 1 1  37 VAL CG1  C   4.254   6.176   4.890 1.00 . A A .  37 VAL CG1  1 1 
       13 41232 1 1  37 VAL CG2  C   4.552   4.956   2.715 1.00 . A A .  37 VAL CG2  1 1 
       13 41233 1 1  37 VAL H    H   2.253   3.774   3.397 1.00 . A A .  37 VAL H    1 1 
       13 41234 1 1  37 VAL HA   H   1.823   6.633   3.951 1.00 . A A .  37 VAL HA   1 1 
       13 41235 1 1  37 VAL HB   H   4.072   7.017   2.939 1.00 . A A .  37 VAL HB   1 1 
       13 41236 1 1  37 VAL HG11 H   5.200   5.669   5.016 1.00 . A A .  37 VAL HG11 1 1 
       13 41237 1 1  37 VAL HG12 H   3.510   5.708   5.518 1.00 . A A .  37 VAL HG12 1 1 
       13 41238 1 1  37 VAL HG13 H   4.361   7.213   5.170 1.00 . A A .  37 VAL HG13 1 1 
       13 41239 1 1  37 VAL HG21 H   5.563   4.884   3.092 1.00 . A A .  37 VAL HG21 1 1 
       13 41240 1 1  37 VAL HG22 H   4.579   5.160   1.651 1.00 . A A .  37 VAL HG22 1 1 
       13 41241 1 1  37 VAL HG23 H   4.039   4.025   2.889 1.00 . A A .  37 VAL HG23 1 1 
       13 41242 1 1  37 VAL N    N   1.894   4.580   3.820 1.00 . A A .  37 VAL N    1 1 
       13 41243 1 1  37 VAL O    O   1.811   5.231   1.076 1.00 . A A .  37 VAL O    1 1 
       13 41244 1 1  38 ILE C    C   2.954   8.455  -0.236 1.00 . A A .  38 ILE C    1 1 
       13 41245 1 1  38 ILE CA   C   1.629   7.874   0.225 1.00 . A A .  38 ILE CA   1 1 
       13 41246 1 1  38 ILE CB   C   0.531   8.948   0.147 1.00 . A A .  38 ILE CB   1 1 
       13 41247 1 1  38 ILE CD1  C  -1.089   9.486   2.036 1.00 . A A .  38 ILE CD1  1 1 
       13 41248 1 1  38 ILE CG1  C  -0.700   8.511   0.948 1.00 . A A .  38 ILE CG1  1 1 
       13 41249 1 1  38 ILE CG2  C   0.165   9.217  -1.302 1.00 . A A .  38 ILE CG2  1 1 
       13 41250 1 1  38 ILE H    H   2.037   8.100   2.268 1.00 . A A .  38 ILE H    1 1 
       13 41251 1 1  38 ILE HA   H   1.356   7.027  -0.387 1.00 . A A .  38 ILE HA   1 1 
       13 41252 1 1  38 ILE HB   H   0.922   9.860   0.571 1.00 . A A .  38 ILE HB   1 1 
       13 41253 1 1  38 ILE HD11 H  -0.327   9.494   2.801 1.00 . A A .  38 ILE HD11 1 1 
       13 41254 1 1  38 ILE HD12 H  -2.031   9.185   2.469 1.00 . A A .  38 ILE HD12 1 1 
       13 41255 1 1  38 ILE HD13 H  -1.186  10.476   1.614 1.00 . A A .  38 ILE HD13 1 1 
       13 41256 1 1  38 ILE HG12 H  -1.541   8.410   0.280 1.00 . A A .  38 ILE HG12 1 1 
       13 41257 1 1  38 ILE HG13 H  -0.500   7.557   1.414 1.00 . A A .  38 ILE HG13 1 1 
       13 41258 1 1  38 ILE HG21 H  -0.609   9.967  -1.346 1.00 . A A .  38 ILE HG21 1 1 
       13 41259 1 1  38 ILE HG22 H  -0.189   8.307  -1.757 1.00 . A A .  38 ILE HG22 1 1 
       13 41260 1 1  38 ILE HG23 H   1.037   9.569  -1.833 1.00 . A A .  38 ILE HG23 1 1 
       13 41261 1 1  38 ILE N    N   1.858   7.431   1.575 1.00 . A A .  38 ILE N    1 1 
       13 41262 1 1  38 ILE O    O   3.252   9.626  -0.004 1.00 . A A .  38 ILE O    1 1 
       13 41263 1 1  39 PRO C    C   5.218   9.296  -2.031 1.00 . A A .  39 PRO C    1 1 
       13 41264 1 1  39 PRO CA   C   5.143   7.984  -1.249 1.00 . A A .  39 PRO CA   1 1 
       13 41265 1 1  39 PRO CB   C   5.602   6.814  -2.133 1.00 . A A .  39 PRO CB   1 1 
       13 41266 1 1  39 PRO CD   C   3.550   6.176  -1.055 1.00 . A A .  39 PRO CD   1 1 
       13 41267 1 1  39 PRO CG   C   4.460   5.847  -2.197 1.00 . A A .  39 PRO CG   1 1 
       13 41268 1 1  39 PRO HA   H   5.797   8.051  -0.387 1.00 . A A .  39 PRO HA   1 1 
       13 41269 1 1  39 PRO HB2  H   5.851   7.191  -3.113 1.00 . A A .  39 PRO HB2  1 1 
       13 41270 1 1  39 PRO HB3  H   6.471   6.355  -1.691 1.00 . A A .  39 PRO HB3  1 1 
       13 41271 1 1  39 PRO HD2  H   2.522   6.001  -1.333 1.00 . A A .  39 PRO HD2  1 1 
       13 41272 1 1  39 PRO HD3  H   3.811   5.595  -0.183 1.00 . A A .  39 PRO HD3  1 1 
       13 41273 1 1  39 PRO HG2  H   3.937   5.960  -3.134 1.00 . A A .  39 PRO HG2  1 1 
       13 41274 1 1  39 PRO HG3  H   4.831   4.833  -2.096 1.00 . A A .  39 PRO HG3  1 1 
       13 41275 1 1  39 PRO N    N   3.801   7.605  -0.828 1.00 . A A .  39 PRO N    1 1 
       13 41276 1 1  39 PRO O    O   5.113   9.303  -3.251 1.00 . A A .  39 PRO O    1 1 
       13 41277 1 1  40 LEU C    C   6.785  11.696  -2.891 1.00 . A A .  40 LEU C    1 1 
       13 41278 1 1  40 LEU CA   C   5.583  11.703  -1.975 1.00 . A A .  40 LEU CA   1 1 
       13 41279 1 1  40 LEU CB   C   5.753  12.807  -0.934 1.00 . A A .  40 LEU CB   1 1 
       13 41280 1 1  40 LEU CD1  C   4.837  13.922   1.100 1.00 . A A .  40 LEU CD1  1 1 
       13 41281 1 1  40 LEU CD2  C   3.611  14.087  -1.077 1.00 . A A .  40 LEU CD2  1 1 
       13 41282 1 1  40 LEU CG   C   4.486  13.207  -0.197 1.00 . A A .  40 LEU CG   1 1 
       13 41283 1 1  40 LEU H    H   5.557  10.336  -0.356 1.00 . A A .  40 LEU H    1 1 
       13 41284 1 1  40 LEU HA   H   4.700  11.895  -2.569 1.00 . A A .  40 LEU HA   1 1 
       13 41285 1 1  40 LEU HB2  H   6.473  12.472  -0.203 1.00 . A A .  40 LEU HB2  1 1 
       13 41286 1 1  40 LEU HB3  H   6.147  13.681  -1.427 1.00 . A A .  40 LEU HB3  1 1 
       13 41287 1 1  40 LEU HD11 H   3.937  14.304   1.557 1.00 . A A .  40 LEU HD11 1 1 
       13 41288 1 1  40 LEU HD12 H   5.509  14.741   0.887 1.00 . A A .  40 LEU HD12 1 1 
       13 41289 1 1  40 LEU HD13 H   5.319  13.230   1.774 1.00 . A A .  40 LEU HD13 1 1 
       13 41290 1 1  40 LEU HD21 H   2.668  13.595  -1.253 1.00 . A A .  40 LEU HD21 1 1 
       13 41291 1 1  40 LEU HD22 H   4.107  14.263  -2.020 1.00 . A A .  40 LEU HD22 1 1 
       13 41292 1 1  40 LEU HD23 H   3.436  15.030  -0.582 1.00 . A A .  40 LEU HD23 1 1 
       13 41293 1 1  40 LEU HG   H   3.933  12.313   0.048 1.00 . A A .  40 LEU HG   1 1 
       13 41294 1 1  40 LEU N    N   5.447  10.400  -1.326 1.00 . A A .  40 LEU N    1 1 
       13 41295 1 1  40 LEU O    O   7.737  10.948  -2.673 1.00 . A A .  40 LEU O    1 1 
       13 41296 1 1  41 THR C    C   7.835  13.896  -5.634 1.00 . A A .  41 THR C    1 1 
       13 41297 1 1  41 THR CA   C   7.839  12.590  -4.857 1.00 . A A .  41 THR CA   1 1 
       13 41298 1 1  41 THR CB   C   7.814  11.372  -5.767 1.00 . A A .  41 THR CB   1 1 
       13 41299 1 1  41 THR CG2  C   6.438  10.767  -5.955 1.00 . A A .  41 THR CG2  1 1 
       13 41300 1 1  41 THR H    H   5.954  13.091  -4.050 1.00 . A A .  41 THR H    1 1 
       13 41301 1 1  41 THR HA   H   8.747  12.555  -4.276 1.00 . A A .  41 THR HA   1 1 
       13 41302 1 1  41 THR HB   H   8.436  10.629  -5.302 1.00 . A A .  41 THR HB   1 1 
       13 41303 1 1  41 THR HG1  H   8.899  10.937  -7.339 1.00 . A A .  41 THR HG1  1 1 
       13 41304 1 1  41 THR HG21 H   6.333   9.905  -5.314 1.00 . A A .  41 THR HG21 1 1 
       13 41305 1 1  41 THR HG22 H   6.316  10.467  -6.985 1.00 . A A .  41 THR HG22 1 1 
       13 41306 1 1  41 THR HG23 H   5.684  11.498  -5.702 1.00 . A A .  41 THR HG23 1 1 
       13 41307 1 1  41 THR N    N   6.740  12.522  -3.920 1.00 . A A .  41 THR N    1 1 
       13 41308 1 1  41 THR O    O   6.853  14.631  -5.624 1.00 . A A .  41 THR O    1 1 
       13 41309 1 1  41 THR OG1  O   8.331  11.659  -7.053 1.00 . A A .  41 THR OG1  1 1 
       13 41310 1 1  42 PRO C    C   8.285  15.486  -8.332 1.00 . A A .  42 PRO C    1 1 
       13 41311 1 1  42 PRO CA   C   9.079  15.471  -7.046 1.00 . A A .  42 PRO CA   1 1 
       13 41312 1 1  42 PRO CB   C  10.584  15.538  -7.300 1.00 . A A .  42 PRO CB   1 1 
       13 41313 1 1  42 PRO CD   C  10.203  13.436  -6.352 1.00 . A A .  42 PRO CD   1 1 
       13 41314 1 1  42 PRO CG   C  10.958  14.116  -7.452 1.00 . A A .  42 PRO CG   1 1 
       13 41315 1 1  42 PRO HA   H   8.766  16.321  -6.457 1.00 . A A .  42 PRO HA   1 1 
       13 41316 1 1  42 PRO HB2  H  10.794  16.117  -8.191 1.00 . A A .  42 PRO HB2  1 1 
       13 41317 1 1  42 PRO HB3  H  11.076  15.970  -6.437 1.00 . A A .  42 PRO HB3  1 1 
       13 41318 1 1  42 PRO HD2  H  10.015  12.405  -6.598 1.00 . A A .  42 PRO HD2  1 1 
       13 41319 1 1  42 PRO HD3  H  10.743  13.515  -5.428 1.00 . A A .  42 PRO HD3  1 1 
       13 41320 1 1  42 PRO HG2  H  10.646  13.747  -8.418 1.00 . A A .  42 PRO HG2  1 1 
       13 41321 1 1  42 PRO HG3  H  12.022  13.990  -7.316 1.00 . A A .  42 PRO HG3  1 1 
       13 41322 1 1  42 PRO N    N   8.951  14.224  -6.296 1.00 . A A .  42 PRO N    1 1 
       13 41323 1 1  42 PRO O    O   8.526  14.711  -9.257 1.00 . A A .  42 PRO O    1 1 
       13 41324 1 1  43 ILE C    C   7.256  16.555 -10.806 1.00 . A A .  43 ILE C    1 1 
       13 41325 1 1  43 ILE CA   C   6.468  16.616  -9.502 1.00 . A A .  43 ILE CA   1 1 
       13 41326 1 1  43 ILE CB   C   5.794  17.994  -9.365 1.00 . A A .  43 ILE CB   1 1 
       13 41327 1 1  43 ILE CD1  C   3.764  19.169  -8.415 1.00 . A A .  43 ILE CD1  1 1 
       13 41328 1 1  43 ILE CG1  C   4.528  17.868  -8.535 1.00 . A A .  43 ILE CG1  1 1 
       13 41329 1 1  43 ILE CG2  C   5.525  18.621 -10.725 1.00 . A A .  43 ILE CG2  1 1 
       13 41330 1 1  43 ILE H    H   7.227  16.991  -7.582 1.00 . A A .  43 ILE H    1 1 
       13 41331 1 1  43 ILE HA   H   5.705  15.853  -9.501 1.00 . A A .  43 ILE HA   1 1 
       13 41332 1 1  43 ILE HB   H   6.471  18.643  -8.833 1.00 . A A .  43 ILE HB   1 1 
       13 41333 1 1  43 ILE HD11 H   2.734  19.009  -8.698 1.00 . A A .  43 ILE HD11 1 1 
       13 41334 1 1  43 ILE HD12 H   4.207  19.909  -9.065 1.00 . A A .  43 ILE HD12 1 1 
       13 41335 1 1  43 ILE HD13 H   3.806  19.518  -7.393 1.00 . A A .  43 ILE HD13 1 1 
       13 41336 1 1  43 ILE HG12 H   3.876  17.133  -8.984 1.00 . A A .  43 ILE HG12 1 1 
       13 41337 1 1  43 ILE HG13 H   4.808  17.544  -7.534 1.00 . A A .  43 ILE HG13 1 1 
       13 41338 1 1  43 ILE HG21 H   6.472  18.875 -11.188 1.00 . A A .  43 ILE HG21 1 1 
       13 41339 1 1  43 ILE HG22 H   4.931  19.514 -10.601 1.00 . A A .  43 ILE HG22 1 1 
       13 41340 1 1  43 ILE HG23 H   4.997  17.917 -11.350 1.00 . A A .  43 ILE HG23 1 1 
       13 41341 1 1  43 ILE N    N   7.338  16.409  -8.364 1.00 . A A .  43 ILE N    1 1 
       13 41342 1 1  43 ILE O    O   6.828  15.948 -11.788 1.00 . A A .  43 ILE O    1 1 
       13 41343 1 1  44 GLU C    C   9.595  15.861 -12.489 1.00 . A A .  44 GLU C    1 1 
       13 41344 1 1  44 GLU CA   C   9.293  17.254 -11.941 1.00 . A A .  44 GLU CA   1 1 
       13 41345 1 1  44 GLU CB   C  10.580  17.959 -11.531 1.00 . A A .  44 GLU CB   1 1 
       13 41346 1 1  44 GLU CD   C  12.122  19.923 -11.911 1.00 . A A .  44 GLU CD   1 1 
       13 41347 1 1  44 GLU CG   C  10.745  19.337 -12.150 1.00 . A A .  44 GLU CG   1 1 
       13 41348 1 1  44 GLU H    H   8.678  17.661  -9.968 1.00 . A A .  44 GLU H    1 1 
       13 41349 1 1  44 GLU HA   H   8.807  17.833 -12.710 1.00 . A A .  44 GLU HA   1 1 
       13 41350 1 1  44 GLU HB2  H  10.573  18.069 -10.454 1.00 . A A .  44 GLU HB2  1 1 
       13 41351 1 1  44 GLU HB3  H  11.423  17.350 -11.818 1.00 . A A .  44 GLU HB3  1 1 
       13 41352 1 1  44 GLU HG2  H  10.583  19.261 -13.215 1.00 . A A .  44 GLU HG2  1 1 
       13 41353 1 1  44 GLU HG3  H  10.007  20.001 -11.721 1.00 . A A .  44 GLU HG3  1 1 
       13 41354 1 1  44 GLU N    N   8.409  17.199 -10.790 1.00 . A A .  44 GLU N    1 1 
       13 41355 1 1  44 GLU O    O   9.813  15.692 -13.689 1.00 . A A .  44 GLU O    1 1 
       13 41356 1 1  44 GLU OE1  O  12.612  19.840 -10.765 1.00 . A A .  44 GLU OE1  1 1 
       13 41357 1 1  44 GLU OE2  O  12.712  20.465 -12.869 1.00 . A A .  44 GLU OE2  1 1 
       13 41358 1 1  45 LEU C    C   8.672  12.875 -12.709 1.00 . A A .  45 LEU C    1 1 
       13 41359 1 1  45 LEU CA   C   9.883  13.493 -12.016 1.00 . A A .  45 LEU CA   1 1 
       13 41360 1 1  45 LEU CB   C  10.280  12.646 -10.805 1.00 . A A .  45 LEU CB   1 1 
       13 41361 1 1  45 LEU CD1  C  12.048  11.813  -9.236 1.00 . A A .  45 LEU CD1  1 1 
       13 41362 1 1  45 LEU CD2  C  12.648  12.408 -11.590 1.00 . A A .  45 LEU CD2  1 1 
       13 41363 1 1  45 LEU CG   C  11.753  12.740 -10.405 1.00 . A A .  45 LEU CG   1 1 
       13 41364 1 1  45 LEU H    H   9.426  15.060 -10.665 1.00 . A A .  45 LEU H    1 1 
       13 41365 1 1  45 LEU HA   H  10.707  13.515 -12.713 1.00 . A A .  45 LEU HA   1 1 
       13 41366 1 1  45 LEU HB2  H   9.678  12.955  -9.963 1.00 . A A .  45 LEU HB2  1 1 
       13 41367 1 1  45 LEU HB3  H  10.056  11.613 -11.026 1.00 . A A .  45 LEU HB3  1 1 
       13 41368 1 1  45 LEU HD11 H  11.136  11.619  -8.692 1.00 . A A .  45 LEU HD11 1 1 
       13 41369 1 1  45 LEU HD12 H  12.767  12.281  -8.579 1.00 . A A .  45 LEU HD12 1 1 
       13 41370 1 1  45 LEU HD13 H  12.452  10.883  -9.607 1.00 . A A .  45 LEU HD13 1 1 
       13 41371 1 1  45 LEU HD21 H  13.656  12.234 -11.242 1.00 . A A .  45 LEU HD21 1 1 
       13 41372 1 1  45 LEU HD22 H  12.645  13.234 -12.286 1.00 . A A .  45 LEU HD22 1 1 
       13 41373 1 1  45 LEU HD23 H  12.279  11.520 -12.082 1.00 . A A .  45 LEU HD23 1 1 
       13 41374 1 1  45 LEU HG   H  11.971  13.751 -10.093 1.00 . A A .  45 LEU HG   1 1 
       13 41375 1 1  45 LEU N    N   9.607  14.867 -11.608 1.00 . A A .  45 LEU N    1 1 
       13 41376 1 1  45 LEU O    O   8.810  11.948 -13.508 1.00 . A A .  45 LEU O    1 1 
       13 41377 1 1  46 LEU C    C   5.584  13.949 -13.856 1.00 . A A .  46 LEU C    1 1 
       13 41378 1 1  46 LEU CA   C   6.254  12.883 -12.993 1.00 . A A .  46 LEU CA   1 1 
       13 41379 1 1  46 LEU CB   C   5.291  12.416 -11.898 1.00 . A A .  46 LEU CB   1 1 
       13 41380 1 1  46 LEU CD1  C   5.121  10.833  -9.962 1.00 . A A .  46 LEU CD1  1 1 
       13 41381 1 1  46 LEU CD2  C   4.679  10.017 -12.285 1.00 . A A .  46 LEU CD2  1 1 
       13 41382 1 1  46 LEU CG   C   5.495  10.974 -11.429 1.00 . A A .  46 LEU CG   1 1 
       13 41383 1 1  46 LEU H    H   7.437  14.126 -11.753 1.00 . A A .  46 LEU H    1 1 
       13 41384 1 1  46 LEU HA   H   6.510  12.040 -13.617 1.00 . A A .  46 LEU HA   1 1 
       13 41385 1 1  46 LEU HB2  H   5.404  13.070 -11.046 1.00 . A A .  46 LEU HB2  1 1 
       13 41386 1 1  46 LEU HB3  H   4.282  12.510 -12.271 1.00 . A A .  46 LEU HB3  1 1 
       13 41387 1 1  46 LEU HD11 H   5.789  11.431  -9.361 1.00 . A A .  46 LEU HD11 1 1 
       13 41388 1 1  46 LEU HD12 H   5.202   9.797  -9.669 1.00 . A A .  46 LEU HD12 1 1 
       13 41389 1 1  46 LEU HD13 H   4.105  11.170  -9.816 1.00 . A A .  46 LEU HD13 1 1 
       13 41390 1 1  46 LEU HD21 H   4.537  10.443 -13.267 1.00 . A A .  46 LEU HD21 1 1 
       13 41391 1 1  46 LEU HD22 H   3.718   9.851 -11.822 1.00 . A A .  46 LEU HD22 1 1 
       13 41392 1 1  46 LEU HD23 H   5.204   9.077 -12.373 1.00 . A A .  46 LEU HD23 1 1 
       13 41393 1 1  46 LEU HG   H   6.538  10.713 -11.534 1.00 . A A .  46 LEU HG   1 1 
       13 41394 1 1  46 LEU N    N   7.486  13.390 -12.398 1.00 . A A .  46 LEU N    1 1 
       13 41395 1 1  46 LEU O    O   4.361  14.083 -13.856 1.00 . A A .  46 LEU O    1 1 
       13 41396 1 1  47 ASP C    C   5.506  16.982 -14.667 1.00 . A A .  47 ASP C    1 1 
       13 41397 1 1  47 ASP CA   C   5.888  15.761 -15.461 1.00 . A A .  47 ASP CA   1 1 
       13 41398 1 1  47 ASP CB   C   4.702  15.281 -16.298 1.00 . A A .  47 ASP CB   1 1 
       13 41399 1 1  47 ASP CG   C   4.867  13.853 -16.782 1.00 . A A .  47 ASP CG   1 1 
       13 41400 1 1  47 ASP H    H   7.361  14.554 -14.549 1.00 . A A .  47 ASP H    1 1 
       13 41401 1 1  47 ASP HA   H   6.686  16.058 -16.125 1.00 . A A .  47 ASP HA   1 1 
       13 41402 1 1  47 ASP HB2  H   3.802  15.340 -15.704 1.00 . A A .  47 ASP HB2  1 1 
       13 41403 1 1  47 ASP HB3  H   4.602  15.925 -17.160 1.00 . A A .  47 ASP HB3  1 1 
       13 41404 1 1  47 ASP N    N   6.395  14.706 -14.592 1.00 . A A .  47 ASP N    1 1 
       13 41405 1 1  47 ASP O    O   4.663  16.943 -13.771 1.00 . A A .  47 ASP O    1 1 
       13 41406 1 1  47 ASP OD1  O   5.917  13.548 -17.385 1.00 . A A .  47 ASP OD1  1 1 
       13 41407 1 1  47 ASP OD2  O   3.945  13.040 -16.558 1.00 . A A .  47 ASP OD2  1 1 
       13 41408 1 1  48 LYS C    C   4.886  20.148 -15.125 1.00 . A A .  48 LYS C    1 1 
       13 41409 1 1  48 LYS CA   C   5.954  19.345 -14.387 1.00 . A A .  48 LYS CA   1 1 
       13 41410 1 1  48 LYS CB   C   7.282  20.089 -14.390 1.00 . A A .  48 LYS CB   1 1 
       13 41411 1 1  48 LYS CD   C   6.978  21.352 -12.235 1.00 . A A .  48 LYS CD   1 1 
       13 41412 1 1  48 LYS CE   C   6.880  22.687 -12.954 1.00 . A A .  48 LYS CE   1 1 
       13 41413 1 1  48 LYS CG   C   7.840  20.366 -13.003 1.00 . A A .  48 LYS CG   1 1 
       13 41414 1 1  48 LYS H    H   6.820  17.999 -15.742 1.00 . A A .  48 LYS H    1 1 
       13 41415 1 1  48 LYS HA   H   5.641  19.172 -13.372 1.00 . A A .  48 LYS HA   1 1 
       13 41416 1 1  48 LYS HB2  H   7.999  19.480 -14.930 1.00 . A A .  48 LYS HB2  1 1 
       13 41417 1 1  48 LYS HB3  H   7.158  21.029 -14.905 1.00 . A A .  48 LYS HB3  1 1 
       13 41418 1 1  48 LYS HD2  H   5.986  20.938 -12.125 1.00 . A A .  48 LYS HD2  1 1 
       13 41419 1 1  48 LYS HD3  H   7.415  21.509 -11.259 1.00 . A A .  48 LYS HD3  1 1 
       13 41420 1 1  48 LYS HE2  H   6.225  22.576 -13.805 1.00 . A A .  48 LYS HE2  1 1 
       13 41421 1 1  48 LYS HE3  H   6.465  23.418 -12.275 1.00 . A A .  48 LYS HE3  1 1 
       13 41422 1 1  48 LYS HG2  H   7.883  19.440 -12.452 1.00 . A A .  48 LYS HG2  1 1 
       13 41423 1 1  48 LYS HG3  H   8.835  20.774 -13.103 1.00 . A A .  48 LYS HG3  1 1 
       13 41424 1 1  48 LYS HZ1  H   8.959  22.810 -12.797 1.00 . A A .  48 LYS HZ1  1 1 
       13 41425 1 1  48 LYS HZ2  H   8.237  24.203 -13.429 1.00 . A A .  48 LYS HZ2  1 1 
       13 41426 1 1  48 LYS HZ3  H   8.390  22.820 -14.391 1.00 . A A .  48 LYS HZ3  1 1 
       13 41427 1 1  48 LYS N    N   6.159  18.066 -15.021 1.00 . A A .  48 LYS N    1 1 
       13 41428 1 1  48 LYS NZ   N   8.209  23.163 -13.426 1.00 . A A .  48 LYS NZ   1 1 
       13 41429 1 1  48 LYS O    O   4.960  21.374 -15.204 1.00 . A A .  48 LYS O    1 1 
       13 41430 1 1  49 LYS C    C   1.544  19.262 -16.367 1.00 . A A .  49 LYS C    1 1 
       13 41431 1 1  49 LYS CA   C   2.826  20.088 -16.422 1.00 . A A .  49 LYS CA   1 1 
       13 41432 1 1  49 LYS CB   C   3.250  20.291 -17.878 1.00 . A A .  49 LYS CB   1 1 
       13 41433 1 1  49 LYS CD   C   3.004  18.297 -19.392 1.00 . A A .  49 LYS CD   1 1 
       13 41434 1 1  49 LYS CE   C   3.114  18.751 -20.839 1.00 . A A .  49 LYS CE   1 1 
       13 41435 1 1  49 LYS CG   C   3.943  19.080 -18.489 1.00 . A A .  49 LYS CG   1 1 
       13 41436 1 1  49 LYS H    H   3.899  18.471 -15.589 1.00 . A A .  49 LYS H    1 1 
       13 41437 1 1  49 LYS HA   H   2.640  21.052 -15.973 1.00 . A A .  49 LYS HA   1 1 
       13 41438 1 1  49 LYS HB2  H   2.373  20.511 -18.468 1.00 . A A .  49 LYS HB2  1 1 
       13 41439 1 1  49 LYS HB3  H   3.928  21.129 -17.930 1.00 . A A .  49 LYS HB3  1 1 
       13 41440 1 1  49 LYS HD2  H   3.255  17.248 -19.335 1.00 . A A .  49 LYS HD2  1 1 
       13 41441 1 1  49 LYS HD3  H   1.988  18.445 -19.054 1.00 . A A .  49 LYS HD3  1 1 
       13 41442 1 1  49 LYS HE2  H   2.306  18.311 -21.404 1.00 . A A .  49 LYS HE2  1 1 
       13 41443 1 1  49 LYS HE3  H   3.032  19.827 -20.872 1.00 . A A .  49 LYS HE3  1 1 
       13 41444 1 1  49 LYS HG2  H   4.787  19.418 -19.072 1.00 . A A .  49 LYS HG2  1 1 
       13 41445 1 1  49 LYS HG3  H   4.288  18.433 -17.695 1.00 . A A .  49 LYS HG3  1 1 
       13 41446 1 1  49 LYS HZ1  H   5.167  18.373 -20.738 1.00 . A A .  49 LYS HZ1  1 1 
       13 41447 1 1  49 LYS HZ2  H   4.656  18.990 -22.228 1.00 . A A .  49 LYS HZ2  1 1 
       13 41448 1 1  49 LYS HZ3  H   4.339  17.378 -21.828 1.00 . A A .  49 LYS HZ3  1 1 
       13 41449 1 1  49 LYS N    N   3.900  19.445 -15.677 1.00 . A A .  49 LYS N    1 1 
       13 41450 1 1  49 LYS NZ   N   4.410  18.345 -21.451 1.00 . A A .  49 LYS NZ   1 1 
       13 41451 1 1  49 LYS O    O   0.483  19.766 -16.000 1.00 . A A .  49 LYS O    1 1 
       13 41452 1 1  50 ALA C    C  -0.164  17.031 -15.370 1.00 . A A .  50 ALA C    1 1 
       13 41453 1 1  50 ALA CA   C   0.498  17.094 -16.746 1.00 . A A .  50 ALA CA   1 1 
       13 41454 1 1  50 ALA CB   C   0.919  15.702 -17.192 1.00 . A A .  50 ALA CB   1 1 
       13 41455 1 1  50 ALA H    H   2.521  17.648 -17.031 1.00 . A A .  50 ALA H    1 1 
       13 41456 1 1  50 ALA HA   H  -0.214  17.474 -17.462 1.00 . A A .  50 ALA HA   1 1 
       13 41457 1 1  50 ALA HB1  H   1.714  15.344 -16.556 1.00 . A A .  50 ALA HB1  1 1 
       13 41458 1 1  50 ALA HB2  H   1.266  15.741 -18.214 1.00 . A A .  50 ALA HB2  1 1 
       13 41459 1 1  50 ALA HB3  H   0.075  15.031 -17.125 1.00 . A A .  50 ALA HB3  1 1 
       13 41460 1 1  50 ALA N    N   1.649  17.990 -16.743 1.00 . A A .  50 ALA N    1 1 
       13 41461 1 1  50 ALA O    O   0.519  16.998 -14.346 1.00 . A A .  50 ALA O    1 1 
       13 41462 1 1  51 PRO C    C  -1.861  15.742 -13.220 1.00 . A A .  51 PRO C    1 1 
       13 41463 1 1  51 PRO CA   C  -2.258  16.947 -14.065 1.00 . A A .  51 PRO CA   1 1 
       13 41464 1 1  51 PRO CB   C  -3.718  16.824 -14.514 1.00 . A A .  51 PRO CB   1 1 
       13 41465 1 1  51 PRO CD   C  -2.406  17.044 -16.497 1.00 . A A .  51 PRO CD   1 1 
       13 41466 1 1  51 PRO CG   C  -3.743  17.375 -15.897 1.00 . A A .  51 PRO CG   1 1 
       13 41467 1 1  51 PRO HA   H  -2.131  17.849 -13.485 1.00 . A A .  51 PRO HA   1 1 
       13 41468 1 1  51 PRO HB2  H  -4.015  15.786 -14.496 1.00 . A A .  51 PRO HB2  1 1 
       13 41469 1 1  51 PRO HB3  H  -4.350  17.396 -13.851 1.00 . A A .  51 PRO HB3  1 1 
       13 41470 1 1  51 PRO HD2  H  -2.439  16.081 -16.986 1.00 . A A .  51 PRO HD2  1 1 
       13 41471 1 1  51 PRO HD3  H  -2.105  17.813 -17.192 1.00 . A A .  51 PRO HD3  1 1 
       13 41472 1 1  51 PRO HG2  H  -4.535  16.907 -16.464 1.00 . A A .  51 PRO HG2  1 1 
       13 41473 1 1  51 PRO HG3  H  -3.885  18.445 -15.864 1.00 . A A .  51 PRO HG3  1 1 
       13 41474 1 1  51 PRO N    N  -1.510  17.010 -15.327 1.00 . A A .  51 PRO N    1 1 
       13 41475 1 1  51 PRO O    O  -1.112  14.875 -13.671 1.00 . A A .  51 PRO O    1 1 
       13 41476 1 1  52 SER C    C  -3.312  14.140 -10.335 1.00 . A A .  52 SER C    1 1 
       13 41477 1 1  52 SER CA   C  -2.063  14.592 -11.086 1.00 . A A .  52 SER CA   1 1 
       13 41478 1 1  52 SER CB   C  -0.979  15.009 -10.090 1.00 . A A .  52 SER CB   1 1 
       13 41479 1 1  52 SER H    H  -2.958  16.413 -11.689 1.00 . A A .  52 SER H    1 1 
       13 41480 1 1  52 SER HA   H  -1.697  13.767 -11.678 1.00 . A A .  52 SER HA   1 1 
       13 41481 1 1  52 SER HB2  H  -0.974  14.321  -9.258 1.00 . A A .  52 SER HB2  1 1 
       13 41482 1 1  52 SER HB3  H  -0.017  14.988 -10.580 1.00 . A A .  52 SER HB3  1 1 
       13 41483 1 1  52 SER HG   H  -1.256  16.933 -10.334 1.00 . A A .  52 SER HG   1 1 
       13 41484 1 1  52 SER N    N  -2.367  15.693 -11.992 1.00 . A A .  52 SER N    1 1 
       13 41485 1 1  52 SER O    O  -3.541  14.542  -9.194 1.00 . A A .  52 SER O    1 1 
       13 41486 1 1  52 SER OG   O  -1.213  16.317  -9.599 1.00 . A A .  52 SER OG   1 1 
       13 41487 1 1  53 HIS C    C  -5.023  12.019  -9.093 1.00 . A A .  53 HIS C    1 1 
       13 41488 1 1  53 HIS CA   C  -5.339  12.791 -10.370 1.00 . A A .  53 HIS CA   1 1 
       13 41489 1 1  53 HIS CB   C  -6.090  11.891 -11.353 1.00 . A A .  53 HIS CB   1 1 
       13 41490 1 1  53 HIS CD2  C  -8.410  13.050 -11.273 1.00 . A A .  53 HIS CD2  1 1 
       13 41491 1 1  53 HIS CE1  C  -9.647  11.267 -10.960 1.00 . A A .  53 HIS CE1  1 1 
       13 41492 1 1  53 HIS CG   C  -7.579  11.981 -11.228 1.00 . A A .  53 HIS CG   1 1 
       13 41493 1 1  53 HIS H    H  -3.878  13.013 -11.887 1.00 . A A .  53 HIS H    1 1 
       13 41494 1 1  53 HIS HA   H  -5.961  13.637 -10.120 1.00 . A A .  53 HIS HA   1 1 
       13 41495 1 1  53 HIS HB2  H  -5.824  12.171 -12.361 1.00 . A A .  53 HIS HB2  1 1 
       13 41496 1 1  53 HIS HB3  H  -5.802  10.864 -11.182 1.00 . A A .  53 HIS HB3  1 1 
       13 41497 1 1  53 HIS HD1  H  -8.079   9.952 -10.953 1.00 . A A .  53 HIS HD1  1 1 
       13 41498 1 1  53 HIS HD2  H  -8.120  14.081 -11.416 1.00 . A A .  53 HIS HD2  1 1 
       13 41499 1 1  53 HIS HE1  H -10.499  10.621 -10.809 1.00 . A A .  53 HIS HE1  1 1 
       13 41500 1 1  53 HIS HE2  H -10.491  13.132 -11.006 1.00 . A A .  53 HIS HE2  1 1 
       13 41501 1 1  53 HIS N    N  -4.115  13.300 -10.981 1.00 . A A .  53 HIS N    1 1 
       13 41502 1 1  53 HIS ND1  N  -8.385  10.880 -11.030 1.00 . A A .  53 HIS ND1  1 1 
       13 41503 1 1  53 HIS NE2  N  -9.688  12.578 -11.104 1.00 . A A .  53 HIS NE2  1 1 
       13 41504 1 1  53 HIS O    O  -4.036  11.286  -9.030 1.00 . A A .  53 HIS O    1 1 
       13 41505 1 1  54 LEU C    C  -4.423  12.041  -6.094 1.00 . A A .  54 LEU C    1 1 
       13 41506 1 1  54 LEU CA   C  -5.668  11.511  -6.799 1.00 . A A .  54 LEU CA   1 1 
       13 41507 1 1  54 LEU CB   C  -5.557   9.998  -7.007 1.00 . A A .  54 LEU CB   1 1 
       13 41508 1 1  54 LEU CD1  C  -7.565   9.330  -5.664 1.00 . A A .  54 LEU CD1  1 1 
       13 41509 1 1  54 LEU CD2  C  -5.728   7.680  -6.074 1.00 . A A .  54 LEU CD2  1 1 
       13 41510 1 1  54 LEU CG   C  -6.066   9.146  -5.844 1.00 . A A .  54 LEU CG   1 1 
       13 41511 1 1  54 LEU H    H  -6.631  12.790  -8.186 1.00 . A A .  54 LEU H    1 1 
       13 41512 1 1  54 LEU HA   H  -6.528  11.716  -6.179 1.00 . A A .  54 LEU HA   1 1 
       13 41513 1 1  54 LEU HB2  H  -6.123   9.737  -7.890 1.00 . A A .  54 LEU HB2  1 1 
       13 41514 1 1  54 LEU HB3  H  -4.521   9.752  -7.178 1.00 . A A .  54 LEU HB3  1 1 
       13 41515 1 1  54 LEU HD11 H  -7.878  10.241  -6.154 1.00 . A A .  54 LEU HD11 1 1 
       13 41516 1 1  54 LEU HD12 H  -7.797   9.390  -4.611 1.00 . A A .  54 LEU HD12 1 1 
       13 41517 1 1  54 LEU HD13 H  -8.086   8.491  -6.101 1.00 . A A .  54 LEU HD13 1 1 
       13 41518 1 1  54 LEU HD21 H  -4.930   7.603  -6.798 1.00 . A A .  54 LEU HD21 1 1 
       13 41519 1 1  54 LEU HD22 H  -6.601   7.164  -6.446 1.00 . A A .  54 LEU HD22 1 1 
       13 41520 1 1  54 LEU HD23 H  -5.414   7.232  -5.143 1.00 . A A .  54 LEU HD23 1 1 
       13 41521 1 1  54 LEU HG   H  -5.579   9.464  -4.934 1.00 . A A .  54 LEU HG   1 1 
       13 41522 1 1  54 LEU N    N  -5.863  12.190  -8.076 1.00 . A A .  54 LEU N    1 1 
       13 41523 1 1  54 LEU O    O  -4.525  12.753  -5.098 1.00 . A A .  54 LEU O    1 1 
       13 41524 1 1  55 CYS C    C  -1.934  13.663  -5.932 1.00 . A A .  55 CYS C    1 1 
       13 41525 1 1  55 CYS CA   C  -1.981  12.140  -6.051 1.00 . A A .  55 CYS CA   1 1 
       13 41526 1 1  55 CYS CB   C  -0.819  11.659  -6.922 1.00 . A A .  55 CYS CB   1 1 
       13 41527 1 1  55 CYS H    H  -3.238  11.132  -7.424 1.00 . A A .  55 CYS H    1 1 
       13 41528 1 1  55 CYS HA   H  -1.887  11.706  -5.068 1.00 . A A .  55 CYS HA   1 1 
       13 41529 1 1  55 CYS HB2  H  -0.904  12.108  -7.901 1.00 . A A .  55 CYS HB2  1 1 
       13 41530 1 1  55 CYS HB3  H   0.113  11.968  -6.472 1.00 . A A .  55 CYS HB3  1 1 
       13 41531 1 1  55 CYS HG   H   0.025   9.660  -7.667 1.00 . A A .  55 CYS HG   1 1 
       13 41532 1 1  55 CYS N    N  -3.250  11.696  -6.623 1.00 . A A .  55 CYS N    1 1 
       13 41533 1 1  55 CYS O    O  -1.731  14.360  -6.926 1.00 . A A .  55 CYS O    1 1 
       13 41534 1 1  55 CYS SG   S  -0.756   9.866  -7.148 1.00 . A A .  55 CYS SG   1 1 
       13 41535 1 1  56 PRO C    C  -0.740  16.188  -4.119 1.00 . A A .  56 PRO C    1 1 
       13 41536 1 1  56 PRO CA   C  -2.121  15.648  -4.492 1.00 . A A .  56 PRO CA   1 1 
       13 41537 1 1  56 PRO CB   C  -3.084  15.791  -3.322 1.00 . A A .  56 PRO CB   1 1 
       13 41538 1 1  56 PRO CD   C  -2.401  13.473  -3.463 1.00 . A A .  56 PRO CD   1 1 
       13 41539 1 1  56 PRO CG   C  -2.890  14.546  -2.515 1.00 . A A .  56 PRO CG   1 1 
       13 41540 1 1  56 PRO HA   H  -2.503  16.188  -5.345 1.00 . A A .  56 PRO HA   1 1 
       13 41541 1 1  56 PRO HB2  H  -2.834  16.676  -2.755 1.00 . A A .  56 PRO HB2  1 1 
       13 41542 1 1  56 PRO HB3  H  -4.096  15.867  -3.691 1.00 . A A .  56 PRO HB3  1 1 
       13 41543 1 1  56 PRO HD2  H  -1.502  13.018  -3.079 1.00 . A A .  56 PRO HD2  1 1 
       13 41544 1 1  56 PRO HD3  H  -3.163  12.725  -3.607 1.00 . A A .  56 PRO HD3  1 1 
       13 41545 1 1  56 PRO HG2  H  -2.155  14.723  -1.744 1.00 . A A .  56 PRO HG2  1 1 
       13 41546 1 1  56 PRO HG3  H  -3.830  14.251  -2.071 1.00 . A A .  56 PRO HG3  1 1 
       13 41547 1 1  56 PRO N    N  -2.132  14.207  -4.717 1.00 . A A .  56 PRO N    1 1 
       13 41548 1 1  56 PRO O    O  -0.109  15.709  -3.176 1.00 . A A .  56 PRO O    1 1 
       13 41549 1 1  57 THR C    C   1.005  18.637  -3.356 1.00 . A A .  57 THR C    1 1 
       13 41550 1 1  57 THR CA   C   1.018  17.809  -4.613 1.00 . A A .  57 THR CA   1 1 
       13 41551 1 1  57 THR CB   C   1.443  18.706  -5.783 1.00 . A A .  57 THR CB   1 1 
       13 41552 1 1  57 THR CG2  C   2.360  19.861  -5.388 1.00 . A A .  57 THR CG2  1 1 
       13 41553 1 1  57 THR H    H  -0.832  17.529  -5.600 1.00 . A A .  57 THR H    1 1 
       13 41554 1 1  57 THR HA   H   1.738  17.026  -4.490 1.00 . A A .  57 THR HA   1 1 
       13 41555 1 1  57 THR HB   H   0.558  19.133  -6.216 1.00 . A A .  57 THR HB   1 1 
       13 41556 1 1  57 THR HG1  H   3.048  17.878  -6.561 1.00 . A A .  57 THR HG1  1 1 
       13 41557 1 1  57 THR HG21 H   2.332  20.619  -6.156 1.00 . A A .  57 THR HG21 1 1 
       13 41558 1 1  57 THR HG22 H   3.372  19.495  -5.283 1.00 . A A .  57 THR HG22 1 1 
       13 41559 1 1  57 THR HG23 H   2.028  20.290  -4.441 1.00 . A A .  57 THR HG23 1 1 
       13 41560 1 1  57 THR N    N  -0.282  17.193  -4.863 1.00 . A A .  57 THR N    1 1 
       13 41561 1 1  57 THR O    O  -0.048  19.010  -2.840 1.00 . A A .  57 THR O    1 1 
       13 41562 1 1  57 THR OG1  O   2.111  17.952  -6.779 1.00 . A A .  57 THR OG1  1 1 
       13 41563 1 1  58 ILE C    C   3.286  20.941  -1.979 1.00 . A A .  58 ILE C    1 1 
       13 41564 1 1  58 ILE CA   C   2.351  19.777  -1.733 1.00 . A A .  58 ILE CA   1 1 
       13 41565 1 1  58 ILE CB   C   2.924  19.017  -0.533 1.00 . A A .  58 ILE CB   1 1 
       13 41566 1 1  58 ILE CD1  C   4.158  17.227  -1.798 1.00 . A A .  58 ILE CD1  1 1 
       13 41567 1 1  58 ILE CG1  C   4.280  18.436  -0.917 1.00 . A A .  58 ILE CG1  1 1 
       13 41568 1 1  58 ILE CG2  C   1.962  17.940  -0.046 1.00 . A A .  58 ILE CG2  1 1 
       13 41569 1 1  58 ILE H    H   2.995  18.653  -3.377 1.00 . A A .  58 ILE H    1 1 
       13 41570 1 1  58 ILE HA   H   1.389  20.133  -1.497 1.00 . A A .  58 ILE HA   1 1 
       13 41571 1 1  58 ILE HB   H   3.073  19.720   0.260 1.00 . A A .  58 ILE HB   1 1 
       13 41572 1 1  58 ILE HD11 H   3.109  17.045  -1.996 1.00 . A A .  58 ILE HD11 1 1 
       13 41573 1 1  58 ILE HD12 H   4.594  16.372  -1.307 1.00 . A A .  58 ILE HD12 1 1 
       13 41574 1 1  58 ILE HD13 H   4.667  17.415  -2.725 1.00 . A A .  58 ILE HD13 1 1 
       13 41575 1 1  58 ILE HG12 H   4.843  19.183  -1.457 1.00 . A A .  58 ILE HG12 1 1 
       13 41576 1 1  58 ILE HG13 H   4.826  18.169  -0.031 1.00 . A A .  58 ILE HG13 1 1 
       13 41577 1 1  58 ILE HG21 H   1.085  17.927  -0.676 1.00 . A A .  58 ILE HG21 1 1 
       13 41578 1 1  58 ILE HG22 H   1.672  18.153   0.971 1.00 . A A .  58 ILE HG22 1 1 
       13 41579 1 1  58 ILE HG23 H   2.448  16.978  -0.085 1.00 . A A .  58 ILE HG23 1 1 
       13 41580 1 1  58 ILE N    N   2.202  18.955  -2.896 1.00 . A A .  58 ILE N    1 1 
       13 41581 1 1  58 ILE O    O   3.890  21.064  -3.042 1.00 . A A .  58 ILE O    1 1 
       13 41582 1 1  59 HIS C    C   5.214  22.804   0.293 1.00 . A A .  59 HIS C    1 1 
       13 41583 1 1  59 HIS CA   C   4.391  22.842  -0.975 1.00 . A A .  59 HIS CA   1 1 
       13 41584 1 1  59 HIS CB   C   3.685  24.177  -1.085 1.00 . A A .  59 HIS CB   1 1 
       13 41585 1 1  59 HIS CD2  C   2.912  25.242  -3.321 1.00 . A A .  59 HIS CD2  1 1 
       13 41586 1 1  59 HIS CE1  C   1.279  23.857  -3.789 1.00 . A A .  59 HIS CE1  1 1 
       13 41587 1 1  59 HIS CG   C   2.856  24.328  -2.323 1.00 . A A .  59 HIS CG   1 1 
       13 41588 1 1  59 HIS H    H   2.994  21.541  -0.100 1.00 . A A .  59 HIS H    1 1 
       13 41589 1 1  59 HIS HA   H   5.043  22.706  -1.826 1.00 . A A .  59 HIS HA   1 1 
       13 41590 1 1  59 HIS HB2  H   3.042  24.302  -0.231 1.00 . A A .  59 HIS HB2  1 1 
       13 41591 1 1  59 HIS HB3  H   4.434  24.951  -1.084 1.00 . A A .  59 HIS HB3  1 1 
       13 41592 1 1  59 HIS HD1  H   1.530  22.704  -2.118 1.00 . A A .  59 HIS HD1  1 1 
       13 41593 1 1  59 HIS HD2  H   3.607  26.067  -3.396 1.00 . A A .  59 HIS HD2  1 1 
       13 41594 1 1  59 HIS HE1  H   0.450  23.376  -4.287 1.00 . A A .  59 HIS HE1  1 1 
       13 41595 1 1  59 HIS HE2  H   1.667  25.465  -4.996 1.00 . A A .  59 HIS HE2  1 1 
       13 41596 1 1  59 HIS N    N   3.458  21.743  -0.940 1.00 . A A .  59 HIS N    1 1 
       13 41597 1 1  59 HIS ND1  N   1.822  23.475  -2.646 1.00 . A A .  59 HIS ND1  1 1 
       13 41598 1 1  59 HIS NE2  N   1.922  24.927  -4.218 1.00 . A A .  59 HIS NE2  1 1 
       13 41599 1 1  59 HIS O    O   4.916  23.490   1.271 1.00 . A A .  59 HIS O    1 1 
       13 41600 1 1  60 ILE C    C   8.424  22.562   1.244 1.00 . A A .  60 ILE C    1 1 
       13 41601 1 1  60 ILE CA   C   7.105  21.810   1.420 1.00 . A A .  60 ILE CA   1 1 
       13 41602 1 1  60 ILE CB   C   7.367  20.314   1.676 1.00 . A A .  60 ILE CB   1 1 
       13 41603 1 1  60 ILE CD1  C   9.044  18.537   0.948 1.00 . A A .  60 ILE CD1  1 1 
       13 41604 1 1  60 ILE CG1  C   8.177  19.704   0.527 1.00 . A A .  60 ILE CG1  1 1 
       13 41605 1 1  60 ILE CG2  C   6.037  19.580   1.837 1.00 . A A .  60 ILE CG2  1 1 
       13 41606 1 1  60 ILE H    H   6.382  21.445  -0.534 1.00 . A A .  60 ILE H    1 1 
       13 41607 1 1  60 ILE HA   H   6.593  22.211   2.283 1.00 . A A .  60 ILE HA   1 1 
       13 41608 1 1  60 ILE HB   H   7.923  20.216   2.597 1.00 . A A .  60 ILE HB   1 1 
       13 41609 1 1  60 ILE HD11 H   9.470  18.737   1.919 1.00 . A A .  60 ILE HD11 1 1 
       13 41610 1 1  60 ILE HD12 H   9.837  18.400   0.228 1.00 . A A .  60 ILE HD12 1 1 
       13 41611 1 1  60 ILE HD13 H   8.443  17.641   0.995 1.00 . A A .  60 ILE HD13 1 1 
       13 41612 1 1  60 ILE HG12 H   7.497  19.351  -0.234 1.00 . A A .  60 ILE HG12 1 1 
       13 41613 1 1  60 ILE HG13 H   8.821  20.460   0.104 1.00 . A A .  60 ILE HG13 1 1 
       13 41614 1 1  60 ILE HG21 H   5.958  18.810   1.086 1.00 . A A .  60 ILE HG21 1 1 
       13 41615 1 1  60 ILE HG22 H   5.219  20.280   1.719 1.00 . A A .  60 ILE HG22 1 1 
       13 41616 1 1  60 ILE HG23 H   5.986  19.132   2.819 1.00 . A A .  60 ILE HG23 1 1 
       13 41617 1 1  60 ILE N    N   6.233  21.979   0.271 1.00 . A A .  60 ILE N    1 1 
       13 41618 1 1  60 ILE O    O   8.677  23.151   0.193 1.00 . A A .  60 ILE O    1 1 
       13 41619 1 1  61 ASP C    C  11.338  22.900   1.002 1.00 . A A .  61 ASP C    1 1 
       13 41620 1 1  61 ASP CA   C  10.540  23.243   2.256 1.00 . A A .  61 ASP CA   1 1 
       13 41621 1 1  61 ASP CB   C  11.356  22.898   3.503 1.00 . A A .  61 ASP CB   1 1 
       13 41622 1 1  61 ASP CG   C  12.667  23.657   3.566 1.00 . A A .  61 ASP CG   1 1 
       13 41623 1 1  61 ASP H    H   8.988  22.072   3.099 1.00 . A A .  61 ASP H    1 1 
       13 41624 1 1  61 ASP HA   H  10.340  24.303   2.255 1.00 . A A .  61 ASP HA   1 1 
       13 41625 1 1  61 ASP HB2  H  10.779  23.142   4.382 1.00 . A A .  61 ASP HB2  1 1 
       13 41626 1 1  61 ASP HB3  H  11.573  21.840   3.502 1.00 . A A .  61 ASP HB3  1 1 
       13 41627 1 1  61 ASP N    N   9.253  22.550   2.285 1.00 . A A .  61 ASP N    1 1 
       13 41628 1 1  61 ASP O    O  11.953  23.774   0.390 1.00 . A A .  61 ASP O    1 1 
       13 41629 1 1  61 ASP OD1  O  12.678  24.780   4.114 1.00 . A A .  61 ASP OD1  1 1 
       13 41630 1 1  61 ASP OD2  O  13.684  23.129   3.069 1.00 . A A .  61 ASP OD2  1 1 
       13 41631 1 1  62 GLU C    C  11.328  21.596  -1.847 1.00 . A A .  62 GLU C    1 1 
       13 41632 1 1  62 GLU CA   C  12.051  21.182  -0.564 1.00 . A A .  62 GLU CA   1 1 
       13 41633 1 1  62 GLU CB   C  12.232  19.663  -0.536 1.00 . A A .  62 GLU CB   1 1 
       13 41634 1 1  62 GLU CD   C  13.871  19.791   1.381 1.00 . A A .  62 GLU CD   1 1 
       13 41635 1 1  62 GLU CG   C  12.630  19.121   0.827 1.00 . A A .  62 GLU CG   1 1 
       13 41636 1 1  62 GLU H    H  10.818  20.975   1.146 1.00 . A A .  62 GLU H    1 1 
       13 41637 1 1  62 GLU HA   H  13.024  21.650  -0.549 1.00 . A A .  62 GLU HA   1 1 
       13 41638 1 1  62 GLU HB2  H  11.303  19.196  -0.829 1.00 . A A .  62 GLU HB2  1 1 
       13 41639 1 1  62 GLU HB3  H  13.000  19.391  -1.246 1.00 . A A .  62 GLU HB3  1 1 
       13 41640 1 1  62 GLU HG2  H  11.815  19.282   1.516 1.00 . A A .  62 GLU HG2  1 1 
       13 41641 1 1  62 GLU HG3  H  12.820  18.061   0.737 1.00 . A A .  62 GLU HG3  1 1 
       13 41642 1 1  62 GLU N    N  11.326  21.628   0.621 1.00 . A A .  62 GLU N    1 1 
       13 41643 1 1  62 GLU O    O  11.811  21.337  -2.949 1.00 . A A .  62 GLU O    1 1 
       13 41644 1 1  62 GLU OE1  O  14.889  19.845   0.659 1.00 . A A .  62 GLU OE1  1 1 
       13 41645 1 1  62 GLU OE2  O  13.826  20.263   2.537 1.00 . A A .  62 GLU OE2  1 1 
       13 41646 1 1  63 GLY C    C   8.109  21.901  -3.001 1.00 . A A .  63 GLY C    1 1 
       13 41647 1 1  63 GLY CA   C   9.408  22.666  -2.856 1.00 . A A .  63 GLY CA   1 1 
       13 41648 1 1  63 GLY H    H   9.828  22.416  -0.801 1.00 . A A .  63 GLY H    1 1 
       13 41649 1 1  63 GLY HA2  H   9.187  23.719  -2.758 1.00 . A A .  63 GLY HA2  1 1 
       13 41650 1 1  63 GLY HA3  H  10.004  22.515  -3.745 1.00 . A A .  63 GLY HA3  1 1 
       13 41651 1 1  63 GLY N    N  10.170  22.236  -1.700 1.00 . A A .  63 GLY N    1 1 
       13 41652 1 1  63 GLY O    O   7.487  21.530  -2.005 1.00 . A A .  63 GLY O    1 1 
       13 41653 1 1  64 ASP C    C   6.769  19.483  -4.880 1.00 . A A .  64 ASP C    1 1 
       13 41654 1 1  64 ASP CA   C   6.467  20.928  -4.503 1.00 . A A .  64 ASP CA   1 1 
       13 41655 1 1  64 ASP CB   C   5.668  21.607  -5.618 1.00 . A A .  64 ASP CB   1 1 
       13 41656 1 1  64 ASP CG   C   4.850  22.779  -5.112 1.00 . A A .  64 ASP CG   1 1 
       13 41657 1 1  64 ASP H    H   8.238  21.978  -4.994 1.00 . A A .  64 ASP H    1 1 
       13 41658 1 1  64 ASP HA   H   5.876  20.932  -3.591 1.00 . A A .  64 ASP HA   1 1 
       13 41659 1 1  64 ASP HB2  H   6.351  21.968  -6.372 1.00 . A A .  64 ASP HB2  1 1 
       13 41660 1 1  64 ASP HB3  H   4.997  20.886  -6.061 1.00 . A A .  64 ASP HB3  1 1 
       13 41661 1 1  64 ASP N    N   7.699  21.660  -4.240 1.00 . A A .  64 ASP N    1 1 
       13 41662 1 1  64 ASP O    O   7.795  19.185  -5.492 1.00 . A A .  64 ASP O    1 1 
       13 41663 1 1  64 ASP OD1  O   5.374  23.557  -4.288 1.00 . A A .  64 ASP OD1  1 1 
       13 41664 1 1  64 ASP OD2  O   3.685  22.918  -5.541 1.00 . A A .  64 ASP OD2  1 1 
       13 41665 1 1  65 PHE C    C   4.628  16.552  -4.891 1.00 . A A .  65 PHE C    1 1 
       13 41666 1 1  65 PHE CA   C   6.013  17.168  -4.745 1.00 . A A .  65 PHE CA   1 1 
       13 41667 1 1  65 PHE CB   C   6.839  16.532  -3.628 1.00 . A A .  65 PHE CB   1 1 
       13 41668 1 1  65 PHE CD1  C   8.241  18.355  -2.622 1.00 . A A .  65 PHE CD1  1 1 
       13 41669 1 1  65 PHE CD2  C   9.279  16.825  -4.123 1.00 . A A .  65 PHE CD2  1 1 
       13 41670 1 1  65 PHE CE1  C   9.438  19.033  -2.479 1.00 . A A .  65 PHE CE1  1 1 
       13 41671 1 1  65 PHE CE2  C  10.481  17.494  -3.983 1.00 . A A .  65 PHE CE2  1 1 
       13 41672 1 1  65 PHE CG   C   8.149  17.245  -3.445 1.00 . A A .  65 PHE CG   1 1 
       13 41673 1 1  65 PHE CZ   C  10.560  18.602  -3.161 1.00 . A A .  65 PHE CZ   1 1 
       13 41674 1 1  65 PHE H    H   5.086  18.906  -3.991 1.00 . A A .  65 PHE H    1 1 
       13 41675 1 1  65 PHE HA   H   6.540  17.056  -5.683 1.00 . A A .  65 PHE HA   1 1 
       13 41676 1 1  65 PHE HB2  H   6.294  16.581  -2.700 1.00 . A A .  65 PHE HB2  1 1 
       13 41677 1 1  65 PHE HB3  H   7.047  15.504  -3.870 1.00 . A A .  65 PHE HB3  1 1 
       13 41678 1 1  65 PHE HD1  H   7.364  18.691  -2.089 1.00 . A A .  65 PHE HD1  1 1 
       13 41679 1 1  65 PHE HD2  H   9.216  15.960  -4.760 1.00 . A A .  65 PHE HD2  1 1 
       13 41680 1 1  65 PHE HE1  H   9.496  19.898  -1.834 1.00 . A A .  65 PHE HE1  1 1 
       13 41681 1 1  65 PHE HE2  H  11.355  17.154  -4.518 1.00 . A A .  65 PHE HE2  1 1 
       13 41682 1 1  65 PHE HZ   H  11.496  19.129  -3.051 1.00 . A A .  65 PHE HZ   1 1 
       13 41683 1 1  65 PHE N    N   5.871  18.594  -4.487 1.00 . A A .  65 PHE N    1 1 
       13 41684 1 1  65 PHE O    O   3.650  17.293  -4.944 1.00 . A A .  65 PHE O    1 1 
       13 41685 1 1  66 ILE C    C   3.022  13.333  -4.410 1.00 . A A .  66 ILE C    1 1 
       13 41686 1 1  66 ILE CA   C   3.189  14.637  -5.160 1.00 . A A .  66 ILE CA   1 1 
       13 41687 1 1  66 ILE CB   C   2.830  14.403  -6.647 1.00 . A A .  66 ILE CB   1 1 
       13 41688 1 1  66 ILE CD1  C   5.105  13.572  -7.307 1.00 . A A .  66 ILE CD1  1 1 
       13 41689 1 1  66 ILE CG1  C   4.053  14.622  -7.532 1.00 . A A .  66 ILE CG1  1 1 
       13 41690 1 1  66 ILE CG2  C   1.676  15.300  -7.074 1.00 . A A .  66 ILE CG2  1 1 
       13 41691 1 1  66 ILE H    H   5.305  14.649  -4.952 1.00 . A A .  66 ILE H    1 1 
       13 41692 1 1  66 ILE HA   H   2.483  15.335  -4.767 1.00 . A A .  66 ILE HA   1 1 
       13 41693 1 1  66 ILE HB   H   2.503  13.379  -6.755 1.00 . A A .  66 ILE HB   1 1 
       13 41694 1 1  66 ILE HD11 H   5.096  13.292  -6.262 1.00 . A A .  66 ILE HD11 1 1 
       13 41695 1 1  66 ILE HD12 H   6.074  13.968  -7.570 1.00 . A A .  66 ILE HD12 1 1 
       13 41696 1 1  66 ILE HD13 H   4.888  12.706  -7.913 1.00 . A A .  66 ILE HD13 1 1 
       13 41697 1 1  66 ILE HG12 H   3.759  14.588  -8.571 1.00 . A A .  66 ILE HG12 1 1 
       13 41698 1 1  66 ILE HG13 H   4.493  15.585  -7.309 1.00 . A A .  66 ILE HG13 1 1 
       13 41699 1 1  66 ILE HG21 H   2.048  16.105  -7.687 1.00 . A A .  66 ILE HG21 1 1 
       13 41700 1 1  66 ILE HG22 H   1.195  15.710  -6.198 1.00 . A A .  66 ILE HG22 1 1 
       13 41701 1 1  66 ILE HG23 H   0.960  14.720  -7.638 1.00 . A A .  66 ILE HG23 1 1 
       13 41702 1 1  66 ILE N    N   4.511  15.228  -4.989 1.00 . A A .  66 ILE N    1 1 
       13 41703 1 1  66 ILE O    O   3.804  12.396  -4.568 1.00 . A A .  66 ILE O    1 1 
       13 41704 1 1  67 MET C    C   1.384  10.944  -3.834 1.00 . A A .  67 MET C    1 1 
       13 41705 1 1  67 MET CA   C   1.629  12.090  -2.864 1.00 . A A .  67 MET CA   1 1 
       13 41706 1 1  67 MET CB   C   0.362  12.360  -2.052 1.00 . A A .  67 MET CB   1 1 
       13 41707 1 1  67 MET CE   C   1.281  14.657   0.687 1.00 . A A .  67 MET CE   1 1 
       13 41708 1 1  67 MET CG   C   0.542  12.289  -0.553 1.00 . A A .  67 MET CG   1 1 
       13 41709 1 1  67 MET H    H   1.366  14.055  -3.565 1.00 . A A .  67 MET H    1 1 
       13 41710 1 1  67 MET HA   H   2.448  11.850  -2.204 1.00 . A A .  67 MET HA   1 1 
       13 41711 1 1  67 MET HB2  H   0.008  13.349  -2.295 1.00 . A A .  67 MET HB2  1 1 
       13 41712 1 1  67 MET HB3  H  -0.392  11.640  -2.336 1.00 . A A .  67 MET HB3  1 1 
       13 41713 1 1  67 MET HE1  H   1.537  15.276  -0.159 1.00 . A A .  67 MET HE1  1 1 
       13 41714 1 1  67 MET HE2  H   2.100  13.988   0.906 1.00 . A A .  67 MET HE2  1 1 
       13 41715 1 1  67 MET HE3  H   1.087  15.283   1.546 1.00 . A A .  67 MET HE3  1 1 
       13 41716 1 1  67 MET HG2  H   0.059  11.396  -0.199 1.00 . A A .  67 MET HG2  1 1 
       13 41717 1 1  67 MET HG3  H   1.595  12.246  -0.330 1.00 . A A .  67 MET HG3  1 1 
       13 41718 1 1  67 MET N    N   1.960  13.279  -3.620 1.00 . A A .  67 MET N    1 1 
       13 41719 1 1  67 MET O    O   0.394  10.950  -4.564 1.00 . A A .  67 MET O    1 1 
       13 41720 1 1  67 MET SD   S  -0.182  13.703   0.302 1.00 . A A .  67 MET SD   1 1 
       13 41721 1 1  68 LEU C    C   1.138   7.824  -4.166 1.00 . A A .  68 LEU C    1 1 
       13 41722 1 1  68 LEU CA   C   2.105   8.839  -4.760 1.00 . A A .  68 LEU CA   1 1 
       13 41723 1 1  68 LEU CB   C   3.451   8.180  -5.087 1.00 . A A .  68 LEU CB   1 1 
       13 41724 1 1  68 LEU CD1  C   4.513   8.712  -7.296 1.00 . A A .  68 LEU CD1  1 1 
       13 41725 1 1  68 LEU CD2  C   4.181   6.328  -6.615 1.00 . A A .  68 LEU CD2  1 1 
       13 41726 1 1  68 LEU CG   C   3.616   7.739  -6.544 1.00 . A A .  68 LEU CG   1 1 
       13 41727 1 1  68 LEU H    H   3.053  10.001  -3.251 1.00 . A A .  68 LEU H    1 1 
       13 41728 1 1  68 LEU HA   H   1.676   9.224  -5.673 1.00 . A A .  68 LEU HA   1 1 
       13 41729 1 1  68 LEU HB2  H   4.242   8.883  -4.859 1.00 . A A .  68 LEU HB2  1 1 
       13 41730 1 1  68 LEU HB3  H   3.564   7.311  -4.457 1.00 . A A .  68 LEU HB3  1 1 
       13 41731 1 1  68 LEU HD11 H   5.516   8.659  -6.897 1.00 . A A .  68 LEU HD11 1 1 
       13 41732 1 1  68 LEU HD12 H   4.132   9.717  -7.180 1.00 . A A .  68 LEU HD12 1 1 
       13 41733 1 1  68 LEU HD13 H   4.528   8.452  -8.344 1.00 . A A .  68 LEU HD13 1 1 
       13 41734 1 1  68 LEU HD21 H   3.736   5.722  -5.840 1.00 . A A .  68 LEU HD21 1 1 
       13 41735 1 1  68 LEU HD22 H   5.252   6.362  -6.476 1.00 . A A .  68 LEU HD22 1 1 
       13 41736 1 1  68 LEU HD23 H   3.958   5.899  -7.581 1.00 . A A .  68 LEU HD23 1 1 
       13 41737 1 1  68 LEU HG   H   2.648   7.738  -7.025 1.00 . A A .  68 LEU HG   1 1 
       13 41738 1 1  68 LEU N    N   2.276   9.965  -3.851 1.00 . A A .  68 LEU N    1 1 
       13 41739 1 1  68 LEU O    O   1.544   6.779  -3.657 1.00 . A A .  68 LEU O    1 1 
       13 41740 1 1  69 THR C    C  -1.535   6.178  -4.734 1.00 . A A .  69 THR C    1 1 
       13 41741 1 1  69 THR CA   C  -1.195   7.271  -3.725 1.00 . A A .  69 THR CA   1 1 
       13 41742 1 1  69 THR CB   C  -2.447   8.081  -3.369 1.00 . A A .  69 THR CB   1 1 
       13 41743 1 1  69 THR CG2  C  -2.669   8.202  -1.874 1.00 . A A .  69 THR CG2  1 1 
       13 41744 1 1  69 THR H    H  -0.407   8.992  -4.665 1.00 . A A .  69 THR H    1 1 
       13 41745 1 1  69 THR HA   H  -0.815   6.803  -2.829 1.00 . A A .  69 THR HA   1 1 
       13 41746 1 1  69 THR HB   H  -3.311   7.597  -3.794 1.00 . A A .  69 THR HB   1 1 
       13 41747 1 1  69 THR HG1  H  -3.228   9.648  -4.254 1.00 . A A .  69 THR HG1  1 1 
       13 41748 1 1  69 THR HG21 H  -2.097   7.442  -1.363 1.00 . A A .  69 THR HG21 1 1 
       13 41749 1 1  69 THR HG22 H  -3.717   8.074  -1.647 1.00 . A A .  69 THR HG22 1 1 
       13 41750 1 1  69 THR HG23 H  -2.347   9.176  -1.541 1.00 . A A .  69 THR HG23 1 1 
       13 41751 1 1  69 THR N    N  -0.152   8.145  -4.244 1.00 . A A .  69 THR N    1 1 
       13 41752 1 1  69 THR O    O  -2.202   5.198  -4.400 1.00 . A A .  69 THR O    1 1 
       13 41753 1 1  69 THR OG1  O  -2.370   9.393  -3.901 1.00 . A A .  69 THR OG1  1 1 
       13 41754 1 1  70 GLN C    C  -0.591   4.046  -6.687 1.00 . A A .  70 GLN C    1 1 
       13 41755 1 1  70 GLN CA   C  -1.298   5.360  -7.013 1.00 . A A .  70 GLN CA   1 1 
       13 41756 1 1  70 GLN CB   C  -0.815   5.892  -8.363 1.00 . A A .  70 GLN CB   1 1 
       13 41757 1 1  70 GLN CD   C  -1.842   6.699 -10.526 1.00 . A A .  70 GLN CD   1 1 
       13 41758 1 1  70 GLN CG   C  -1.788   6.859  -9.019 1.00 . A A .  70 GLN CG   1 1 
       13 41759 1 1  70 GLN H    H  -0.523   7.137  -6.172 1.00 . A A .  70 GLN H    1 1 
       13 41760 1 1  70 GLN HA   H  -2.362   5.181  -7.064 1.00 . A A .  70 GLN HA   1 1 
       13 41761 1 1  70 GLN HB2  H   0.126   6.403  -8.221 1.00 . A A .  70 GLN HB2  1 1 
       13 41762 1 1  70 GLN HB3  H  -0.664   5.058  -9.033 1.00 . A A .  70 GLN HB3  1 1 
       13 41763 1 1  70 GLN HE21 H  -2.712   4.921 -10.329 1.00 . A A .  70 GLN HE21 1 1 
       13 41764 1 1  70 GLN HE22 H  -2.432   5.445 -11.952 1.00 . A A .  70 GLN HE22 1 1 
       13 41765 1 1  70 GLN HG2  H  -2.775   6.684  -8.618 1.00 . A A .  70 GLN HG2  1 1 
       13 41766 1 1  70 GLN HG3  H  -1.480   7.869  -8.790 1.00 . A A .  70 GLN HG3  1 1 
       13 41767 1 1  70 GLN N    N  -1.058   6.343  -5.966 1.00 . A A .  70 GLN N    1 1 
       13 41768 1 1  70 GLN NE2  N  -2.383   5.575 -10.982 1.00 . A A .  70 GLN NE2  1 1 
       13 41769 1 1  70 GLN O    O  -0.861   3.016  -7.305 1.00 . A A .  70 GLN O    1 1 
       13 41770 1 1  70 GLN OE1  O  -1.404   7.575 -11.271 1.00 . A A .  70 GLN OE1  1 1 
       13 41771 1 1  71 GLN C    C   0.672   2.549  -3.853 1.00 . A A .  71 GLN C    1 1 
       13 41772 1 1  71 GLN CA   C   1.039   2.899  -5.287 1.00 . A A .  71 GLN CA   1 1 
       13 41773 1 1  71 GLN CB   C   2.547   3.132  -5.405 1.00 . A A .  71 GLN CB   1 1 
       13 41774 1 1  71 GLN CD   C   3.362   0.768  -5.053 1.00 . A A .  71 GLN CD   1 1 
       13 41775 1 1  71 GLN CG   C   3.302   1.953  -5.996 1.00 . A A .  71 GLN CG   1 1 
       13 41776 1 1  71 GLN H    H   0.476   4.931  -5.233 1.00 . A A .  71 GLN H    1 1 
       13 41777 1 1  71 GLN HA   H   0.752   2.082  -5.936 1.00 . A A .  71 GLN HA   1 1 
       13 41778 1 1  71 GLN HB2  H   2.717   3.993  -6.036 1.00 . A A .  71 GLN HB2  1 1 
       13 41779 1 1  71 GLN HB3  H   2.947   3.333  -4.422 1.00 . A A .  71 GLN HB3  1 1 
       13 41780 1 1  71 GLN HE21 H   4.517  -0.223  -6.332 1.00 . A A .  71 GLN HE21 1 1 
       13 41781 1 1  71 GLN HE22 H   4.131  -1.057  -4.869 1.00 . A A .  71 GLN HE22 1 1 
       13 41782 1 1  71 GLN HG2  H   2.809   1.645  -6.906 1.00 . A A .  71 GLN HG2  1 1 
       13 41783 1 1  71 GLN HG3  H   4.311   2.266  -6.222 1.00 . A A .  71 GLN HG3  1 1 
       13 41784 1 1  71 GLN N    N   0.307   4.085  -5.702 1.00 . A A .  71 GLN N    1 1 
       13 41785 1 1  71 GLN NE2  N   4.075  -0.276  -5.459 1.00 . A A .  71 GLN NE2  1 1 
       13 41786 1 1  71 GLN O    O   0.084   1.500  -3.589 1.00 . A A .  71 GLN O    1 1 
       13 41787 1 1  71 GLN OE1  O   2.774   0.790  -3.971 1.00 . A A .  71 GLN OE1  1 1 
       13 41788 1 1  72 MET C    C   1.306   1.943  -1.014 1.00 . A A .  72 MET C    1 1 
       13 41789 1 1  72 MET CA   C   0.697   3.248  -1.522 1.00 . A A .  72 MET CA   1 1 
       13 41790 1 1  72 MET CB   C  -0.820   3.248  -1.329 1.00 . A A .  72 MET CB   1 1 
       13 41791 1 1  72 MET CE   C  -2.196   5.394   1.978 1.00 . A A .  72 MET CE   1 1 
       13 41792 1 1  72 MET CG   C  -1.255   3.604   0.083 1.00 . A A .  72 MET CG   1 1 
       13 41793 1 1  72 MET H    H   1.460   4.272  -3.208 1.00 . A A .  72 MET H    1 1 
       13 41794 1 1  72 MET HA   H   1.122   4.071  -0.967 1.00 . A A .  72 MET HA   1 1 
       13 41795 1 1  72 MET HB2  H  -1.255   3.968  -2.014 1.00 . A A .  72 MET HB2  1 1 
       13 41796 1 1  72 MET HB3  H  -1.201   2.266  -1.566 1.00 . A A .  72 MET HB3  1 1 
       13 41797 1 1  72 MET HE1  H  -2.850   4.572   2.228 1.00 . A A .  72 MET HE1  1 1 
       13 41798 1 1  72 MET HE2  H  -2.694   6.329   2.191 1.00 . A A .  72 MET HE2  1 1 
       13 41799 1 1  72 MET HE3  H  -1.292   5.326   2.564 1.00 . A A .  72 MET HE3  1 1 
       13 41800 1 1  72 MET HG2  H  -2.078   2.963   0.364 1.00 . A A .  72 MET HG2  1 1 
       13 41801 1 1  72 MET HG3  H  -0.425   3.436   0.754 1.00 . A A .  72 MET HG3  1 1 
       13 41802 1 1  72 MET N    N   1.006   3.449  -2.931 1.00 . A A .  72 MET N    1 1 
       13 41803 1 1  72 MET O    O   0.889   0.856  -1.413 1.00 . A A .  72 MET O    1 1 
       13 41804 1 1  72 MET SD   S  -1.784   5.321   0.236 1.00 . A A .  72 MET SD   1 1 
       13 41805 1 1  73 THR C    C   3.447   1.080   1.826 1.00 . A A .  73 THR C    1 1 
       13 41806 1 1  73 THR CA   C   2.984   0.875   0.384 1.00 . A A .  73 THR CA   1 1 
       13 41807 1 1  73 THR CB   C   4.187   0.535  -0.499 1.00 . A A .  73 THR CB   1 1 
       13 41808 1 1  73 THR CG2  C   5.024   1.747  -0.870 1.00 . A A .  73 THR CG2  1 1 
       13 41809 1 1  73 THR H    H   2.612   2.946   0.125 1.00 . A A .  73 THR H    1 1 
       13 41810 1 1  73 THR HA   H   2.287   0.053   0.355 1.00 . A A .  73 THR HA   1 1 
       13 41811 1 1  73 THR HB   H   3.830   0.087  -1.416 1.00 . A A .  73 THR HB   1 1 
       13 41812 1 1  73 THR HG1  H   5.497   0.038   0.871 1.00 . A A .  73 THR HG1  1 1 
       13 41813 1 1  73 THR HG21 H   4.383   2.531  -1.254 1.00 . A A .  73 THR HG21 1 1 
       13 41814 1 1  73 THR HG22 H   5.743   1.469  -1.625 1.00 . A A .  73 THR HG22 1 1 
       13 41815 1 1  73 THR HG23 H   5.543   2.106   0.006 1.00 . A A .  73 THR HG23 1 1 
       13 41816 1 1  73 THR N    N   2.310   2.055  -0.148 1.00 . A A .  73 THR N    1 1 
       13 41817 1 1  73 THR O    O   4.198   2.010   2.119 1.00 . A A .  73 THR O    1 1 
       13 41818 1 1  73 THR OG1  O   5.038  -0.395   0.147 1.00 . A A .  73 THR OG1  1 1 
       13 41819 1 1  74 SER C    C   4.841  -0.194   4.301 1.00 . A A .  74 SER C    1 1 
       13 41820 1 1  74 SER CA   C   3.403   0.264   4.127 1.00 . A A .  74 SER CA   1 1 
       13 41821 1 1  74 SER CB   C   2.473  -0.588   4.994 1.00 . A A .  74 SER CB   1 1 
       13 41822 1 1  74 SER H    H   2.430  -0.539   2.424 1.00 . A A .  74 SER H    1 1 
       13 41823 1 1  74 SER HA   H   3.336   1.290   4.446 1.00 . A A .  74 SER HA   1 1 
       13 41824 1 1  74 SER HB2  H   2.961  -1.522   5.233 1.00 . A A .  74 SER HB2  1 1 
       13 41825 1 1  74 SER HB3  H   2.248  -0.056   5.907 1.00 . A A .  74 SER HB3  1 1 
       13 41826 1 1  74 SER HG   H   0.535  -0.864   4.948 1.00 . A A .  74 SER HG   1 1 
       13 41827 1 1  74 SER N    N   3.013   0.191   2.720 1.00 . A A .  74 SER N    1 1 
       13 41828 1 1  74 SER O    O   5.169  -1.358   4.070 1.00 . A A .  74 SER O    1 1 
       13 41829 1 1  74 SER OG   O   1.260  -0.869   4.319 1.00 . A A .  74 SER OG   1 1 
       13 41830 1 1  75 VAL C    C   7.422   0.393   6.408 1.00 . A A .  75 VAL C    1 1 
       13 41831 1 1  75 VAL CA   C   7.099   0.438   4.913 1.00 . A A .  75 VAL CA   1 1 
       13 41832 1 1  75 VAL CB   C   7.991   1.472   4.183 1.00 . A A .  75 VAL CB   1 1 
       13 41833 1 1  75 VAL CG1  C   8.445   2.598   5.105 1.00 . A A .  75 VAL CG1  1 1 
       13 41834 1 1  75 VAL CG2  C   9.160   0.782   3.495 1.00 . A A .  75 VAL CG2  1 1 
       13 41835 1 1  75 VAL H    H   5.368   1.644   4.872 1.00 . A A .  75 VAL H    1 1 
       13 41836 1 1  75 VAL HA   H   7.293  -0.535   4.486 1.00 . A A .  75 VAL HA   1 1 
       13 41837 1 1  75 VAL HB   H   7.399   1.920   3.418 1.00 . A A .  75 VAL HB   1 1 
       13 41838 1 1  75 VAL HG11 H   7.599   3.232   5.332 1.00 . A A .  75 VAL HG11 1 1 
       13 41839 1 1  75 VAL HG12 H   9.207   3.182   4.613 1.00 . A A .  75 VAL HG12 1 1 
       13 41840 1 1  75 VAL HG13 H   8.838   2.187   6.020 1.00 . A A .  75 VAL HG13 1 1 
       13 41841 1 1  75 VAL HG21 H   8.795   0.228   2.643 1.00 . A A .  75 VAL HG21 1 1 
       13 41842 1 1  75 VAL HG22 H   9.638   0.105   4.181 1.00 . A A .  75 VAL HG22 1 1 
       13 41843 1 1  75 VAL HG23 H   9.871   1.523   3.160 1.00 . A A .  75 VAL HG23 1 1 
       13 41844 1 1  75 VAL N    N   5.694   0.734   4.708 1.00 . A A .  75 VAL N    1 1 
       13 41845 1 1  75 VAL O    O   6.967   1.242   7.174 1.00 . A A .  75 VAL O    1 1 
       13 41846 1 1  76 PRO C    C   9.081   0.516   8.893 1.00 . A A .  76 PRO C    1 1 
       13 41847 1 1  76 PRO CA   C   8.568  -0.771   8.251 1.00 . A A .  76 PRO CA   1 1 
       13 41848 1 1  76 PRO CB   C   9.669  -1.827   8.204 1.00 . A A .  76 PRO CB   1 1 
       13 41849 1 1  76 PRO CD   C   8.772  -1.673   5.996 1.00 . A A .  76 PRO CD   1 1 
       13 41850 1 1  76 PRO CG   C   9.358  -2.635   6.993 1.00 . A A .  76 PRO CG   1 1 
       13 41851 1 1  76 PRO HA   H   7.737  -1.147   8.830 1.00 . A A .  76 PRO HA   1 1 
       13 41852 1 1  76 PRO HB2  H  10.630  -1.344   8.123 1.00 . A A .  76 PRO HB2  1 1 
       13 41853 1 1  76 PRO HB3  H   9.633  -2.428   9.100 1.00 . A A .  76 PRO HB3  1 1 
       13 41854 1 1  76 PRO HD2  H   9.544  -1.278   5.353 1.00 . A A .  76 PRO HD2  1 1 
       13 41855 1 1  76 PRO HD3  H   8.003  -2.153   5.411 1.00 . A A .  76 PRO HD3  1 1 
       13 41856 1 1  76 PRO HG2  H  10.264  -3.076   6.603 1.00 . A A .  76 PRO HG2  1 1 
       13 41857 1 1  76 PRO HG3  H   8.641  -3.404   7.238 1.00 . A A .  76 PRO HG3  1 1 
       13 41858 1 1  76 PRO N    N   8.200  -0.609   6.842 1.00 . A A .  76 PRO N    1 1 
       13 41859 1 1  76 PRO O    O   9.642   1.382   8.227 1.00 . A A .  76 PRO O    1 1 
       13 41860 1 1  77 VAL C    C  10.757   2.154  10.748 1.00 . A A .  77 VAL C    1 1 
       13 41861 1 1  77 VAL CA   C   9.287   1.789  10.974 1.00 . A A .  77 VAL CA   1 1 
       13 41862 1 1  77 VAL CB   C   9.080   1.533  12.478 1.00 . A A .  77 VAL CB   1 1 
       13 41863 1 1  77 VAL CG1  C   9.867   0.306  12.913 1.00 . A A .  77 VAL CG1  1 1 
       13 41864 1 1  77 VAL CG2  C   9.482   2.752  13.297 1.00 . A A .  77 VAL CG2  1 1 
       13 41865 1 1  77 VAL H    H   8.404  -0.108  10.657 1.00 . A A .  77 VAL H    1 1 
       13 41866 1 1  77 VAL HA   H   8.668   2.625  10.685 1.00 . A A .  77 VAL HA   1 1 
       13 41867 1 1  77 VAL HB   H   8.030   1.340  12.649 1.00 . A A .  77 VAL HB   1 1 
       13 41868 1 1  77 VAL HG11 H   9.366  -0.169  13.743 1.00 . A A .  77 VAL HG11 1 1 
       13 41869 1 1  77 VAL HG12 H  10.861   0.605  13.214 1.00 . A A .  77 VAL HG12 1 1 
       13 41870 1 1  77 VAL HG13 H   9.936  -0.388  12.087 1.00 . A A .  77 VAL HG13 1 1 
       13 41871 1 1  77 VAL HG21 H  10.441   2.573  13.762 1.00 . A A .  77 VAL HG21 1 1 
       13 41872 1 1  77 VAL HG22 H   8.741   2.933  14.061 1.00 . A A .  77 VAL HG22 1 1 
       13 41873 1 1  77 VAL HG23 H   9.551   3.614  12.651 1.00 . A A .  77 VAL HG23 1 1 
       13 41874 1 1  77 VAL N    N   8.869   0.623  10.197 1.00 . A A .  77 VAL N    1 1 
       13 41875 1 1  77 VAL O    O  11.104   3.331  10.647 1.00 . A A .  77 VAL O    1 1 
       13 41876 1 1  78 LYS C    C  13.375   2.411   9.497 1.00 . A A .  78 LYS C    1 1 
       13 41877 1 1  78 LYS CA   C  13.065   1.358  10.544 1.00 . A A .  78 LYS CA   1 1 
       13 41878 1 1  78 LYS CB   C  13.784   0.083  10.112 1.00 . A A .  78 LYS CB   1 1 
       13 41879 1 1  78 LYS CD   C  12.379  -1.832  10.836 1.00 . A A .  78 LYS CD   1 1 
       13 41880 1 1  78 LYS CE   C  13.210  -3.092  11.013 1.00 . A A .  78 LYS CE   1 1 
       13 41881 1 1  78 LYS CG   C  12.854  -1.010   9.654 1.00 . A A .  78 LYS CG   1 1 
       13 41882 1 1  78 LYS H    H  11.282   0.234  10.831 1.00 . A A .  78 LYS H    1 1 
       13 41883 1 1  78 LYS HA   H  13.456   1.661  11.492 1.00 . A A .  78 LYS HA   1 1 
       13 41884 1 1  78 LYS HB2  H  14.450   0.326   9.291 1.00 . A A .  78 LYS HB2  1 1 
       13 41885 1 1  78 LYS HB3  H  14.368  -0.289  10.941 1.00 . A A .  78 LYS HB3  1 1 
       13 41886 1 1  78 LYS HD2  H  12.464  -1.223  11.729 1.00 . A A .  78 LYS HD2  1 1 
       13 41887 1 1  78 LYS HD3  H  11.346  -2.106  10.681 1.00 . A A .  78 LYS HD3  1 1 
       13 41888 1 1  78 LYS HE2  H  12.789  -3.675  11.819 1.00 . A A .  78 LYS HE2  1 1 
       13 41889 1 1  78 LYS HE3  H  13.172  -3.664  10.098 1.00 . A A .  78 LYS HE3  1 1 
       13 41890 1 1  78 LYS HG2  H  12.004  -0.552   9.173 1.00 . A A .  78 LYS HG2  1 1 
       13 41891 1 1  78 LYS HG3  H  13.371  -1.648   8.956 1.00 . A A .  78 LYS HG3  1 1 
       13 41892 1 1  78 LYS HZ1  H  15.130  -2.472  10.474 1.00 . A A .  78 LYS HZ1  1 1 
       13 41893 1 1  78 LYS HZ2  H  15.105  -3.624  11.712 1.00 . A A .  78 LYS HZ2  1 1 
       13 41894 1 1  78 LYS HZ3  H  14.679  -2.021  12.041 1.00 . A A .  78 LYS HZ3  1 1 
       13 41895 1 1  78 LYS N    N  11.620   1.142  10.712 1.00 . A A .  78 LYS N    1 1 
       13 41896 1 1  78 LYS NZ   N  14.630  -2.780  11.332 1.00 . A A .  78 LYS NZ   1 1 
       13 41897 1 1  78 LYS O    O  14.035   3.414   9.769 1.00 . A A .  78 LYS O    1 1 
       13 41898 1 1  79 ILE C    C  12.022   4.015   6.945 1.00 . A A .  79 ILE C    1 1 
       13 41899 1 1  79 ILE CA   C  13.168   3.016   7.160 1.00 . A A .  79 ILE CA   1 1 
       13 41900 1 1  79 ILE CB   C  13.431   2.219   5.853 1.00 . A A .  79 ILE CB   1 1 
       13 41901 1 1  79 ILE CD1  C  11.071   1.284   5.834 1.00 . A A .  79 ILE CD1  1 1 
       13 41902 1 1  79 ILE CG1  C  12.549   0.967   5.801 1.00 . A A .  79 ILE CG1  1 1 
       13 41903 1 1  79 ILE CG2  C  14.917   1.843   5.729 1.00 . A A .  79 ILE CG2  1 1 
       13 41904 1 1  79 ILE H    H  12.427   1.307   8.146 1.00 . A A .  79 ILE H    1 1 
       13 41905 1 1  79 ILE HA   H  14.065   3.566   7.394 1.00 . A A .  79 ILE HA   1 1 
       13 41906 1 1  79 ILE HB   H  13.180   2.858   5.019 1.00 . A A .  79 ILE HB   1 1 
       13 41907 1 1  79 ILE HD11 H  10.784   1.775   4.915 1.00 . A A .  79 ILE HD11 1 1 
       13 41908 1 1  79 ILE HD12 H  10.867   1.937   6.665 1.00 . A A .  79 ILE HD12 1 1 
       13 41909 1 1  79 ILE HD13 H  10.507   0.371   5.947 1.00 . A A .  79 ILE HD13 1 1 
       13 41910 1 1  79 ILE HG12 H  12.754   0.425   4.889 1.00 . A A .  79 ILE HG12 1 1 
       13 41911 1 1  79 ILE HG13 H  12.774   0.332   6.653 1.00 . A A .  79 ILE HG13 1 1 
       13 41912 1 1  79 ILE HG21 H  15.461   2.616   5.167 1.00 . A A .  79 ILE HG21 1 1 
       13 41913 1 1  79 ILE HG22 H  15.004   0.898   5.214 1.00 . A A .  79 ILE HG22 1 1 
       13 41914 1 1  79 ILE HG23 H  15.345   1.753   6.717 1.00 . A A .  79 ILE HG23 1 1 
       13 41915 1 1  79 ILE N    N  12.921   2.139   8.288 1.00 . A A .  79 ILE N    1 1 
       13 41916 1 1  79 ILE O    O  11.805   4.484   5.830 1.00 . A A .  79 ILE O    1 1 
       13 41917 1 1  80 LEU C    C  10.586   6.658   7.577 1.00 . A A .  80 LEU C    1 1 
       13 41918 1 1  80 LEU CA   C  10.148   5.254   7.949 1.00 . A A .  80 LEU CA   1 1 
       13 41919 1 1  80 LEU CB   C   9.401   5.269   9.285 1.00 . A A .  80 LEU CB   1 1 
       13 41920 1 1  80 LEU CD1  C   7.226   5.275   8.018 1.00 . A A .  80 LEU CD1  1 1 
       13 41921 1 1  80 LEU CD2  C   7.228   5.448  10.511 1.00 . A A .  80 LEU CD2  1 1 
       13 41922 1 1  80 LEU CG   C   7.969   5.810   9.234 1.00 . A A .  80 LEU CG   1 1 
       13 41923 1 1  80 LEU H    H  11.495   3.896   8.873 1.00 . A A .  80 LEU H    1 1 
       13 41924 1 1  80 LEU HA   H   9.471   4.927   7.179 1.00 . A A .  80 LEU HA   1 1 
       13 41925 1 1  80 LEU HB2  H   9.365   4.258   9.662 1.00 . A A .  80 LEU HB2  1 1 
       13 41926 1 1  80 LEU HB3  H   9.964   5.873   9.980 1.00 . A A .  80 LEU HB3  1 1 
       13 41927 1 1  80 LEU HD11 H   6.168   5.465   8.130 1.00 . A A .  80 LEU HD11 1 1 
       13 41928 1 1  80 LEU HD12 H   7.393   4.211   7.934 1.00 . A A .  80 LEU HD12 1 1 
       13 41929 1 1  80 LEU HD13 H   7.588   5.768   7.128 1.00 . A A .  80 LEU HD13 1 1 
       13 41930 1 1  80 LEU HD21 H   7.447   6.180  11.274 1.00 . A A .  80 LEU HD21 1 1 
       13 41931 1 1  80 LEU HD22 H   7.546   4.471  10.847 1.00 . A A .  80 LEU HD22 1 1 
       13 41932 1 1  80 LEU HD23 H   6.166   5.434  10.319 1.00 . A A .  80 LEU HD23 1 1 
       13 41933 1 1  80 LEU HG   H   8.000   6.887   9.160 1.00 . A A .  80 LEU HG   1 1 
       13 41934 1 1  80 LEU N    N  11.281   4.317   8.014 1.00 . A A .  80 LEU N    1 1 
       13 41935 1 1  80 LEU O    O  10.354   7.612   8.316 1.00 . A A .  80 LEU O    1 1 
       13 41936 1 1  81 SER C    C  12.258   8.966   6.860 1.00 . A A .  81 SER C    1 1 
       13 41937 1 1  81 SER CA   C  11.599   8.039   5.836 1.00 . A A .  81 SER CA   1 1 
       13 41938 1 1  81 SER CB   C  10.397   8.725   5.224 1.00 . A A .  81 SER CB   1 1 
       13 41939 1 1  81 SER H    H  11.271   5.965   5.842 1.00 . A A .  81 SER H    1 1 
       13 41940 1 1  81 SER HA   H  12.299   7.835   5.054 1.00 . A A .  81 SER HA   1 1 
       13 41941 1 1  81 SER HB2  H   9.496   8.280   5.617 1.00 . A A .  81 SER HB2  1 1 
       13 41942 1 1  81 SER HB3  H  10.426   9.765   5.482 1.00 . A A .  81 SER HB3  1 1 
       13 41943 1 1  81 SER HG   H   9.684   9.139   3.450 1.00 . A A .  81 SER HG   1 1 
       13 41944 1 1  81 SER N    N  11.167   6.769   6.389 1.00 . A A .  81 SER N    1 1 
       13 41945 1 1  81 SER O    O  11.676   9.291   7.892 1.00 . A A .  81 SER O    1 1 
       13 41946 1 1  81 SER OG   O  10.388   8.598   3.816 1.00 . A A .  81 SER OG   1 1 
       13 41947 1 1  82 GLU C    C  13.442  11.676   7.485 1.00 . A A .  82 GLU C    1 1 
       13 41948 1 1  82 GLU CA   C  14.193  10.345   7.403 1.00 . A A .  82 GLU CA   1 1 
       13 41949 1 1  82 GLU CB   C  15.617  10.574   6.869 1.00 . A A .  82 GLU CB   1 1 
       13 41950 1 1  82 GLU CD   C  18.043  10.902   7.493 1.00 . A A .  82 GLU CD   1 1 
       13 41951 1 1  82 GLU CG   C  16.698  10.341   7.912 1.00 . A A .  82 GLU CG   1 1 
       13 41952 1 1  82 GLU H    H  13.861   9.151   5.684 1.00 . A A .  82 GLU H    1 1 
       13 41953 1 1  82 GLU HA   H  14.248   9.907   8.388 1.00 . A A .  82 GLU HA   1 1 
       13 41954 1 1  82 GLU HB2  H  15.800   9.906   6.036 1.00 . A A .  82 GLU HB2  1 1 
       13 41955 1 1  82 GLU HB3  H  15.700  11.593   6.521 1.00 . A A .  82 GLU HB3  1 1 
       13 41956 1 1  82 GLU HG2  H  16.399  10.815   8.835 1.00 . A A .  82 GLU HG2  1 1 
       13 41957 1 1  82 GLU HG3  H  16.802   9.277   8.072 1.00 . A A .  82 GLU HG3  1 1 
       13 41958 1 1  82 GLU N    N  13.464   9.423   6.538 1.00 . A A .  82 GLU N    1 1 
       13 41959 1 1  82 GLU O    O  13.393  12.423   6.508 1.00 . A A .  82 GLU O    1 1 
       13 41960 1 1  82 GLU OE1  O  18.070  12.007   6.912 1.00 . A A .  82 GLU OE1  1 1 
       13 41961 1 1  82 GLU OE2  O  19.069  10.236   7.747 1.00 . A A .  82 GLU OE2  1 1 
       13 41962 1 1  83 PRO C    C  12.820  14.482   8.402 1.00 . A A .  83 PRO C    1 1 
       13 41963 1 1  83 PRO CA   C  12.061  13.227   8.822 1.00 . A A .  83 PRO CA   1 1 
       13 41964 1 1  83 PRO CB   C  11.784  13.255  10.325 1.00 . A A .  83 PRO CB   1 1 
       13 41965 1 1  83 PRO CD   C  12.806  11.153   9.864 1.00 . A A .  83 PRO CD   1 1 
       13 41966 1 1  83 PRO CG   C  11.763  11.823  10.719 1.00 . A A .  83 PRO CG   1 1 
       13 41967 1 1  83 PRO HA   H  11.124  13.187   8.288 1.00 . A A .  83 PRO HA   1 1 
       13 41968 1 1  83 PRO HB2  H  12.571  13.795  10.830 1.00 . A A .  83 PRO HB2  1 1 
       13 41969 1 1  83 PRO HB3  H  10.833  13.730  10.511 1.00 . A A .  83 PRO HB3  1 1 
       13 41970 1 1  83 PRO HD2  H  13.766  11.170  10.359 1.00 . A A .  83 PRO HD2  1 1 
       13 41971 1 1  83 PRO HD3  H  12.516  10.140   9.636 1.00 . A A .  83 PRO HD3  1 1 
       13 41972 1 1  83 PRO HG2  H  12.011  11.725  11.765 1.00 . A A .  83 PRO HG2  1 1 
       13 41973 1 1  83 PRO HG3  H  10.786  11.403  10.521 1.00 . A A .  83 PRO HG3  1 1 
       13 41974 1 1  83 PRO N    N  12.827  11.987   8.643 1.00 . A A .  83 PRO N    1 1 
       13 41975 1 1  83 PRO O    O  13.457  15.138   9.226 1.00 . A A .  83 PRO O    1 1 
       13 41976 1 1  84 VAL C    C  12.573  17.261   7.016 1.00 . A A .  84 VAL C    1 1 
       13 41977 1 1  84 VAL CA   C  13.373  16.026   6.605 1.00 . A A .  84 VAL CA   1 1 
       13 41978 1 1  84 VAL CB   C  13.484  16.004   5.073 1.00 . A A .  84 VAL CB   1 1 
       13 41979 1 1  84 VAL CG1  C  14.433  14.904   4.625 1.00 . A A .  84 VAL CG1  1 1 
       13 41980 1 1  84 VAL CG2  C  12.107  15.851   4.439 1.00 . A A .  84 VAL CG2  1 1 
       13 41981 1 1  84 VAL H    H  12.182  14.277   6.518 1.00 . A A .  84 VAL H    1 1 
       13 41982 1 1  84 VAL HA   H  14.374  16.076   7.017 1.00 . A A .  84 VAL HA   1 1 
       13 41983 1 1  84 VAL HB   H  13.897  16.950   4.753 1.00 . A A .  84 VAL HB   1 1 
       13 41984 1 1  84 VAL HG11 H  14.276  14.695   3.579 1.00 . A A .  84 VAL HG11 1 1 
       13 41985 1 1  84 VAL HG12 H  14.249  14.011   5.206 1.00 . A A .  84 VAL HG12 1 1 
       13 41986 1 1  84 VAL HG13 H  15.452  15.226   4.778 1.00 . A A .  84 VAL HG13 1 1 
       13 41987 1 1  84 VAL HG21 H  11.584  15.024   4.898 1.00 . A A .  84 VAL HG21 1 1 
       13 41988 1 1  84 VAL HG22 H  12.216  15.668   3.381 1.00 . A A .  84 VAL HG22 1 1 
       13 41989 1 1  84 VAL HG23 H  11.542  16.759   4.588 1.00 . A A .  84 VAL HG23 1 1 
       13 41990 1 1  84 VAL N    N  12.722  14.828   7.122 1.00 . A A .  84 VAL N    1 1 
       13 41991 1 1  84 VAL O    O  13.134  18.311   7.330 1.00 . A A .  84 VAL O    1 1 
       13 41992 1 1  85 ASN C    C   9.019  17.597   7.916 1.00 . A A .  85 ASN C    1 1 
       13 41993 1 1  85 ASN CA   C  10.325  18.182   7.366 1.00 . A A .  85 ASN CA   1 1 
       13 41994 1 1  85 ASN CB   C  10.047  19.067   6.148 1.00 . A A .  85 ASN CB   1 1 
       13 41995 1 1  85 ASN CG   C  10.224  20.543   6.452 1.00 . A A .  85 ASN CG   1 1 
       13 41996 1 1  85 ASN H    H  10.877  16.239   6.741 1.00 . A A .  85 ASN H    1 1 
       13 41997 1 1  85 ASN HA   H  10.790  18.777   8.137 1.00 . A A .  85 ASN HA   1 1 
       13 41998 1 1  85 ASN HB2  H  10.730  18.800   5.355 1.00 . A A .  85 ASN HB2  1 1 
       13 41999 1 1  85 ASN HB3  H   9.033  18.905   5.813 1.00 . A A .  85 ASN HB3  1 1 
       13 42000 1 1  85 ASN HD21 H   9.397  20.304   8.245 1.00 . A A .  85 ASN HD21 1 1 
       13 42001 1 1  85 ASN HD22 H   9.899  21.911   7.858 1.00 . A A .  85 ASN HD22 1 1 
       13 42002 1 1  85 ASN N    N  11.247  17.108   7.004 1.00 . A A .  85 ASN N    1 1 
       13 42003 1 1  85 ASN ND2  N   9.797  20.961   7.638 1.00 . A A .  85 ASN ND2  1 1 
       13 42004 1 1  85 ASN O    O   9.006  16.475   8.423 1.00 . A A .  85 ASN O    1 1 
       13 42005 1 1  85 ASN OD1  O  10.740  21.298   5.629 1.00 . A A .  85 ASN OD1  1 1 
       13 42006 1 1  86 GLU C    C   5.504  18.616   7.588 1.00 . A A .  86 GLU C    1 1 
       13 42007 1 1  86 GLU CA   C   6.631  17.886   8.302 1.00 . A A .  86 GLU CA   1 1 
       13 42008 1 1  86 GLU CB   C   6.517  18.102   9.813 1.00 . A A .  86 GLU CB   1 1 
       13 42009 1 1  86 GLU CD   C   7.528  17.714  12.095 1.00 . A A .  86 GLU CD   1 1 
       13 42010 1 1  86 GLU CG   C   7.717  17.592  10.596 1.00 . A A .  86 GLU CG   1 1 
       13 42011 1 1  86 GLU H    H   7.978  19.236   7.399 1.00 . A A .  86 GLU H    1 1 
       13 42012 1 1  86 GLU HA   H   6.554  16.835   8.088 1.00 . A A .  86 GLU HA   1 1 
       13 42013 1 1  86 GLU HB2  H   6.412  19.159  10.007 1.00 . A A .  86 GLU HB2  1 1 
       13 42014 1 1  86 GLU HB3  H   5.637  17.590  10.173 1.00 . A A .  86 GLU HB3  1 1 
       13 42015 1 1  86 GLU HG2  H   7.874  16.552  10.352 1.00 . A A .  86 GLU HG2  1 1 
       13 42016 1 1  86 GLU HG3  H   8.587  18.164  10.309 1.00 . A A .  86 GLU HG3  1 1 
       13 42017 1 1  86 GLU N    N   7.922  18.350   7.814 1.00 . A A .  86 GLU N    1 1 
       13 42018 1 1  86 GLU O    O   5.510  19.845   7.511 1.00 . A A .  86 GLU O    1 1 
       13 42019 1 1  86 GLU OE1  O   6.698  16.964  12.652 1.00 . A A .  86 GLU OE1  1 1 
       13 42020 1 1  86 GLU OE2  O   8.211  18.558  12.713 1.00 . A A .  86 GLU OE2  1 1 
       13 42021 1 1  87 LEU C    C   2.064  18.102   6.911 1.00 . A A .  87 LEU C    1 1 
       13 42022 1 1  87 LEU CA   C   3.425  18.497   6.356 1.00 . A A .  87 LEU CA   1 1 
       13 42023 1 1  87 LEU CB   C   3.483  18.252   4.864 1.00 . A A .  87 LEU CB   1 1 
       13 42024 1 1  87 LEU CD1  C   3.505  16.686   2.936 1.00 . A A .  87 LEU CD1  1 1 
       13 42025 1 1  87 LEU CD2  C   3.541  15.796   5.295 1.00 . A A .  87 LEU CD2  1 1 
       13 42026 1 1  87 LEU CG   C   3.028  16.887   4.367 1.00 . A A .  87 LEU CG   1 1 
       13 42027 1 1  87 LEU H    H   4.576  16.895   7.146 1.00 . A A .  87 LEU H    1 1 
       13 42028 1 1  87 LEU HA   H   3.545  19.547   6.513 1.00 . A A .  87 LEU HA   1 1 
       13 42029 1 1  87 LEU HB2  H   2.864  18.993   4.405 1.00 . A A .  87 LEU HB2  1 1 
       13 42030 1 1  87 LEU HB3  H   4.497  18.403   4.546 1.00 . A A .  87 LEU HB3  1 1 
       13 42031 1 1  87 LEU HD11 H   4.385  16.061   2.933 1.00 . A A .  87 LEU HD11 1 1 
       13 42032 1 1  87 LEU HD12 H   3.743  17.653   2.496 1.00 . A A .  87 LEU HD12 1 1 
       13 42033 1 1  87 LEU HD13 H   2.724  16.214   2.360 1.00 . A A .  87 LEU HD13 1 1 
       13 42034 1 1  87 LEU HD21 H   3.087  14.849   5.038 1.00 . A A .  87 LEU HD21 1 1 
       13 42035 1 1  87 LEU HD22 H   3.285  16.058   6.314 1.00 . A A .  87 LEU HD22 1 1 
       13 42036 1 1  87 LEU HD23 H   4.612  15.720   5.204 1.00 . A A .  87 LEU HD23 1 1 
       13 42037 1 1  87 LEU HG   H   1.949  16.850   4.363 1.00 . A A .  87 LEU HG   1 1 
       13 42038 1 1  87 LEU N    N   4.536  17.868   7.060 1.00 . A A .  87 LEU N    1 1 
       13 42039 1 1  87 LEU O    O   1.247  17.460   6.253 1.00 . A A .  87 LEU O    1 1 
       13 42040 1 1  88 SER C    C  -0.521  19.141   8.203 1.00 . A A .  88 SER C    1 1 
       13 42041 1 1  88 SER CA   C   0.575  18.318   8.825 1.00 . A A .  88 SER CA   1 1 
       13 42042 1 1  88 SER CB   C   0.700  18.654  10.306 1.00 . A A .  88 SER CB   1 1 
       13 42043 1 1  88 SER H    H   2.527  19.073   8.531 1.00 . A A .  88 SER H    1 1 
       13 42044 1 1  88 SER HA   H   0.301  17.279   8.716 1.00 . A A .  88 SER HA   1 1 
       13 42045 1 1  88 SER HB2  H  -0.213  19.127  10.637 1.00 . A A .  88 SER HB2  1 1 
       13 42046 1 1  88 SER HB3  H   0.856  17.744  10.865 1.00 . A A .  88 SER HB3  1 1 
       13 42047 1 1  88 SER HG   H   1.595  20.075  11.313 1.00 . A A .  88 SER HG   1 1 
       13 42048 1 1  88 SER N    N   1.836  18.543   8.119 1.00 . A A .  88 SER N    1 1 
       13 42049 1 1  88 SER O    O  -1.642  18.677   8.068 1.00 . A A .  88 SER O    1 1 
       13 42050 1 1  88 SER OG   O   1.785  19.533  10.545 1.00 . A A .  88 SER OG   1 1 
       13 42051 1 1  89 THR C    C  -1.742  20.481   5.943 1.00 . A A .  89 THR C    1 1 
       13 42052 1 1  89 THR CA   C  -1.184  21.207   7.159 1.00 . A A .  89 THR CA   1 1 
       13 42053 1 1  89 THR CB   C  -0.567  22.540   6.742 1.00 . A A .  89 THR CB   1 1 
       13 42054 1 1  89 THR CG2  C   0.317  22.435   5.514 1.00 . A A .  89 THR CG2  1 1 
       13 42055 1 1  89 THR H    H   0.722  20.682   7.912 1.00 . A A .  89 THR H    1 1 
       13 42056 1 1  89 THR HA   H  -1.984  21.384   7.863 1.00 . A A .  89 THR HA   1 1 
       13 42057 1 1  89 THR HB   H   0.038  22.915   7.556 1.00 . A A .  89 THR HB   1 1 
       13 42058 1 1  89 THR HG1  H  -2.384  23.248   6.953 1.00 . A A .  89 THR HG1  1 1 
       13 42059 1 1  89 THR HG21 H   0.469  21.391   5.266 1.00 . A A .  89 THR HG21 1 1 
       13 42060 1 1  89 THR HG22 H   1.271  22.900   5.716 1.00 . A A .  89 THR HG22 1 1 
       13 42061 1 1  89 THR HG23 H  -0.159  22.936   4.685 1.00 . A A .  89 THR HG23 1 1 
       13 42062 1 1  89 THR N    N  -0.196  20.360   7.798 1.00 . A A .  89 THR N    1 1 
       13 42063 1 1  89 THR O    O  -2.863  20.733   5.503 1.00 . A A .  89 THR O    1 1 
       13 42064 1 1  89 THR OG1  O  -1.584  23.489   6.471 1.00 . A A .  89 THR OG1  1 1 
       13 42065 1 1  90 PHE C    C  -1.995  17.459   4.730 1.00 . A A .  90 PHE C    1 1 
       13 42066 1 1  90 PHE CA   C  -1.323  18.756   4.273 1.00 . A A .  90 PHE CA   1 1 
       13 42067 1 1  90 PHE CB   C  -0.090  18.452   3.427 1.00 . A A .  90 PHE CB   1 1 
       13 42068 1 1  90 PHE CD1  C  -0.696  19.663   1.312 1.00 . A A .  90 PHE CD1  1 1 
       13 42069 1 1  90 PHE CD2  C   1.317  20.269   2.430 1.00 . A A .  90 PHE CD2  1 1 
       13 42070 1 1  90 PHE CE1  C  -0.441  20.613   0.342 1.00 . A A .  90 PHE CE1  1 1 
       13 42071 1 1  90 PHE CE2  C   1.573  21.210   1.475 1.00 . A A .  90 PHE CE2  1 1 
       13 42072 1 1  90 PHE CG   C   0.181  19.481   2.369 1.00 . A A .  90 PHE CG   1 1 
       13 42073 1 1  90 PHE CZ   C   0.698  21.389   0.427 1.00 . A A .  90 PHE CZ   1 1 
       13 42074 1 1  90 PHE H    H  -0.056  19.400   5.838 1.00 . A A .  90 PHE H    1 1 
       13 42075 1 1  90 PHE HA   H  -2.025  19.329   3.686 1.00 . A A .  90 PHE HA   1 1 
       13 42076 1 1  90 PHE HB2  H   0.774  18.415   4.074 1.00 . A A .  90 PHE HB2  1 1 
       13 42077 1 1  90 PHE HB3  H  -0.216  17.495   2.943 1.00 . A A .  90 PHE HB3  1 1 
       13 42078 1 1  90 PHE HD1  H  -1.586  19.056   1.252 1.00 . A A .  90 PHE HD1  1 1 
       13 42079 1 1  90 PHE HD2  H   2.013  20.139   3.234 1.00 . A A .  90 PHE HD2  1 1 
       13 42080 1 1  90 PHE HE1  H  -1.128  20.747  -0.482 1.00 . A A .  90 PHE HE1  1 1 
       13 42081 1 1  90 PHE HE2  H   2.466  21.809   1.546 1.00 . A A .  90 PHE HE2  1 1 
       13 42082 1 1  90 PHE HZ   H   0.908  22.131  -0.327 1.00 . A A .  90 PHE HZ   1 1 
       13 42083 1 1  90 PHE N    N  -0.937  19.557   5.422 1.00 . A A .  90 PHE N    1 1 
       13 42084 1 1  90 PHE O    O  -2.279  16.574   3.924 1.00 . A A .  90 PHE O    1 1 
       13 42085 1 1  91 ARG C    C  -4.041  15.674   5.798 1.00 . A A .  91 ARG C    1 1 
       13 42086 1 1  91 ARG CA   C  -2.874  16.187   6.638 1.00 . A A .  91 ARG CA   1 1 
       13 42087 1 1  91 ARG CB   C  -3.365  16.514   8.040 1.00 . A A .  91 ARG CB   1 1 
       13 42088 1 1  91 ARG CD   C  -3.974  18.520   9.424 1.00 . A A .  91 ARG CD   1 1 
       13 42089 1 1  91 ARG CG   C  -4.059  17.838   8.069 1.00 . A A .  91 ARG CG   1 1 
       13 42090 1 1  91 ARG CZ   C  -5.390  18.881  11.407 1.00 . A A .  91 ARG CZ   1 1 
       13 42091 1 1  91 ARG H    H  -1.976  18.100   6.626 1.00 . A A .  91 ARG H    1 1 
       13 42092 1 1  91 ARG HA   H  -2.140  15.433   6.710 1.00 . A A .  91 ARG HA   1 1 
       13 42093 1 1  91 ARG HB2  H  -4.056  15.749   8.364 1.00 . A A .  91 ARG HB2  1 1 
       13 42094 1 1  91 ARG HB3  H  -2.524  16.550   8.715 1.00 . A A .  91 ARG HB3  1 1 
       13 42095 1 1  91 ARG HD2  H  -3.189  18.053   9.999 1.00 . A A .  91 ARG HD2  1 1 
       13 42096 1 1  91 ARG HD3  H  -3.731  19.566   9.267 1.00 . A A .  91 ARG HD3  1 1 
       13 42097 1 1  91 ARG HE   H  -5.991  18.008   9.716 1.00 . A A .  91 ARG HE   1 1 
       13 42098 1 1  91 ARG HG2  H  -3.576  18.455   7.339 1.00 . A A .  91 ARG HG2  1 1 
       13 42099 1 1  91 ARG HG3  H  -5.090  17.689   7.797 1.00 . A A .  91 ARG HG3  1 1 
       13 42100 1 1  91 ARG HH11 H  -3.492  19.553  11.600 1.00 . A A .  91 ARG HH11 1 1 
       13 42101 1 1  91 ARG HH12 H  -4.508  19.795  12.981 1.00 . A A .  91 ARG HH12 1 1 
       13 42102 1 1  91 ARG HH21 H  -7.329  18.325  11.532 1.00 . A A .  91 ARG HH21 1 1 
       13 42103 1 1  91 ARG HH22 H  -6.687  19.097  12.943 1.00 . A A .  91 ARG HH22 1 1 
       13 42104 1 1  91 ARG N    N  -2.240  17.361   6.039 1.00 . A A .  91 ARG N    1 1 
       13 42105 1 1  91 ARG NE   N  -5.229  18.429  10.166 1.00 . A A .  91 ARG NE   1 1 
       13 42106 1 1  91 ARG NH1  N  -4.380  19.457  12.048 1.00 . A A .  91 ARG NH1  1 1 
       13 42107 1 1  91 ARG NH2  N  -6.565  18.758  12.010 1.00 . A A .  91 ARG NH2  1 1 
       13 42108 1 1  91 ARG O    O  -4.085  14.494   5.452 1.00 . A A .  91 ARG O    1 1 
       13 42109 1 1  92 ASN C    C  -5.666  15.486   3.379 1.00 . A A .  92 ASN C    1 1 
       13 42110 1 1  92 ASN CA   C  -6.138  16.132   4.667 1.00 . A A .  92 ASN CA   1 1 
       13 42111 1 1  92 ASN CB   C  -7.071  17.287   4.327 1.00 . A A .  92 ASN CB   1 1 
       13 42112 1 1  92 ASN CG   C  -8.445  17.118   4.943 1.00 . A A .  92 ASN CG   1 1 
       13 42113 1 1  92 ASN H    H  -4.920  17.484   5.764 1.00 . A A .  92 ASN H    1 1 
       13 42114 1 1  92 ASN HA   H  -6.681  15.401   5.246 1.00 . A A .  92 ASN HA   1 1 
       13 42115 1 1  92 ASN HB2  H  -6.644  18.213   4.676 1.00 . A A .  92 ASN HB2  1 1 
       13 42116 1 1  92 ASN HB3  H  -7.190  17.322   3.253 1.00 . A A .  92 ASN HB3  1 1 
       13 42117 1 1  92 ASN HD21 H  -9.019  16.028   3.381 1.00 . A A .  92 ASN HD21 1 1 
       13 42118 1 1  92 ASN HD22 H -10.212  16.267   4.605 1.00 . A A .  92 ASN HD22 1 1 
       13 42119 1 1  92 ASN N    N  -4.992  16.553   5.467 1.00 . A A .  92 ASN N    1 1 
       13 42120 1 1  92 ASN ND2  N  -9.314  16.398   4.240 1.00 . A A .  92 ASN ND2  1 1 
       13 42121 1 1  92 ASN O    O  -6.119  14.404   3.022 1.00 . A A .  92 ASN O    1 1 
       13 42122 1 1  92 ASN OD1  O  -8.722  17.623   6.031 1.00 . A A .  92 ASN OD1  1 1 
       13 42123 1 1  93 GLU C    C  -3.916  14.136   1.651 1.00 . A A .  93 GLU C    1 1 
       13 42124 1 1  93 GLU CA   C  -4.190  15.601   1.450 1.00 . A A .  93 GLU CA   1 1 
       13 42125 1 1  93 GLU CB   C  -2.873  16.272   1.088 1.00 . A A .  93 GLU CB   1 1 
       13 42126 1 1  93 GLU CD   C  -3.355  18.333  -0.289 1.00 . A A .  93 GLU CD   1 1 
       13 42127 1 1  93 GLU CG   C  -2.868  16.897  -0.295 1.00 . A A .  93 GLU CG   1 1 
       13 42128 1 1  93 GLU H    H  -4.398  17.002   3.028 1.00 . A A .  93 GLU H    1 1 
       13 42129 1 1  93 GLU HA   H  -4.908  15.738   0.656 1.00 . A A .  93 GLU HA   1 1 
       13 42130 1 1  93 GLU HB2  H  -2.661  17.041   1.814 1.00 . A A .  93 GLU HB2  1 1 
       13 42131 1 1  93 GLU HB3  H  -2.089  15.515   1.130 1.00 . A A .  93 GLU HB3  1 1 
       13 42132 1 1  93 GLU HG2  H  -1.861  16.875  -0.684 1.00 . A A .  93 GLU HG2  1 1 
       13 42133 1 1  93 GLU HG3  H  -3.514  16.318  -0.937 1.00 . A A .  93 GLU HG3  1 1 
       13 42134 1 1  93 GLU N    N  -4.735  16.146   2.688 1.00 . A A .  93 GLU N    1 1 
       13 42135 1 1  93 GLU O    O  -4.222  13.293   0.808 1.00 . A A .  93 GLU O    1 1 
       13 42136 1 1  93 GLU OE1  O  -4.129  18.693   0.623 1.00 . A A .  93 GLU OE1  1 1 
       13 42137 1 1  93 GLU OE2  O  -2.962  19.097  -1.195 1.00 . A A .  93 GLU OE2  1 1 
       13 42138 1 1  94 ILE C    C  -4.280  11.709   3.349 1.00 . A A .  94 ILE C    1 1 
       13 42139 1 1  94 ILE CA   C  -2.999  12.509   3.164 1.00 . A A .  94 ILE CA   1 1 
       13 42140 1 1  94 ILE CB   C  -2.184  12.437   4.473 1.00 . A A .  94 ILE CB   1 1 
       13 42141 1 1  94 ILE CD1  C  -0.530  14.086   3.433 1.00 . A A .  94 ILE CD1  1 1 
       13 42142 1 1  94 ILE CG1  C  -1.312  13.684   4.666 1.00 . A A .  94 ILE CG1  1 1 
       13 42143 1 1  94 ILE CG2  C  -1.332  11.182   4.484 1.00 . A A .  94 ILE CG2  1 1 
       13 42144 1 1  94 ILE H    H  -3.125  14.586   3.421 1.00 . A A .  94 ILE H    1 1 
       13 42145 1 1  94 ILE HA   H  -2.411  12.101   2.357 1.00 . A A .  94 ILE HA   1 1 
       13 42146 1 1  94 ILE HB   H  -2.881  12.367   5.294 1.00 . A A .  94 ILE HB   1 1 
       13 42147 1 1  94 ILE HD11 H  -1.155  14.689   2.791 1.00 . A A .  94 ILE HD11 1 1 
       13 42148 1 1  94 ILE HD12 H  -0.217  13.199   2.902 1.00 . A A .  94 ILE HD12 1 1 
       13 42149 1 1  94 ILE HD13 H   0.339  14.655   3.727 1.00 . A A .  94 ILE HD13 1 1 
       13 42150 1 1  94 ILE HG12 H  -1.941  14.516   4.941 1.00 . A A .  94 ILE HG12 1 1 
       13 42151 1 1  94 ILE HG13 H  -0.607  13.498   5.463 1.00 . A A .  94 ILE HG13 1 1 
       13 42152 1 1  94 ILE HG21 H  -0.588  11.245   3.706 1.00 . A A .  94 ILE HG21 1 1 
       13 42153 1 1  94 ILE HG22 H  -1.961  10.322   4.312 1.00 . A A .  94 ILE HG22 1 1 
       13 42154 1 1  94 ILE HG23 H  -0.845  11.087   5.443 1.00 . A A .  94 ILE HG23 1 1 
       13 42155 1 1  94 ILE N    N  -3.330  13.857   2.801 1.00 . A A .  94 ILE N    1 1 
       13 42156 1 1  94 ILE O    O  -4.394  10.566   2.906 1.00 . A A .  94 ILE O    1 1 
       13 42157 1 1  95 ILE C    C  -7.374  11.636   3.011 1.00 . A A .  95 ILE C    1 1 
       13 42158 1 1  95 ILE CA   C  -6.537  11.731   4.281 1.00 . A A .  95 ILE CA   1 1 
       13 42159 1 1  95 ILE CB   C  -7.330  12.519   5.343 1.00 . A A .  95 ILE CB   1 1 
       13 42160 1 1  95 ILE CD1  C  -6.861  14.039   7.327 1.00 . A A .  95 ILE CD1  1 1 
       13 42161 1 1  95 ILE CG1  C  -6.461  12.790   6.572 1.00 . A A .  95 ILE CG1  1 1 
       13 42162 1 1  95 ILE CG2  C  -8.588  11.759   5.737 1.00 . A A .  95 ILE CG2  1 1 
       13 42163 1 1  95 ILE H    H  -5.078  13.253   4.334 1.00 . A A .  95 ILE H    1 1 
       13 42164 1 1  95 ILE HA   H  -6.360  10.731   4.660 1.00 . A A .  95 ILE HA   1 1 
       13 42165 1 1  95 ILE HB   H  -7.631  13.461   4.909 1.00 . A A .  95 ILE HB   1 1 
       13 42166 1 1  95 ILE HD11 H  -6.143  14.822   7.134 1.00 . A A .  95 ILE HD11 1 1 
       13 42167 1 1  95 ILE HD12 H  -6.886  13.827   8.386 1.00 . A A .  95 ILE HD12 1 1 
       13 42168 1 1  95 ILE HD13 H  -7.839  14.360   7.001 1.00 . A A .  95 ILE HD13 1 1 
       13 42169 1 1  95 ILE HG12 H  -6.538  11.954   7.251 1.00 . A A .  95 ILE HG12 1 1 
       13 42170 1 1  95 ILE HG13 H  -5.433  12.904   6.262 1.00 . A A .  95 ILE HG13 1 1 
       13 42171 1 1  95 ILE HG21 H  -9.266  11.725   4.896 1.00 . A A .  95 ILE HG21 1 1 
       13 42172 1 1  95 ILE HG22 H  -9.066  12.260   6.565 1.00 . A A .  95 ILE HG22 1 1 
       13 42173 1 1  95 ILE HG23 H  -8.324  10.753   6.027 1.00 . A A .  95 ILE HG23 1 1 
       13 42174 1 1  95 ILE N    N  -5.244  12.342   4.015 1.00 . A A .  95 ILE N    1 1 
       13 42175 1 1  95 ILE O    O  -7.601  10.541   2.511 1.00 . A A .  95 ILE O    1 1 
       13 42176 1 1  96 ALA C    C  -8.192  11.702   0.293 1.00 . A A .  96 ALA C    1 1 
       13 42177 1 1  96 ALA CA   C  -8.655  12.787   1.266 1.00 . A A .  96 ALA CA   1 1 
       13 42178 1 1  96 ALA CB   C  -8.631  14.160   0.613 1.00 . A A .  96 ALA CB   1 1 
       13 42179 1 1  96 ALA H    H  -7.624  13.646   2.927 1.00 . A A .  96 ALA H    1 1 
       13 42180 1 1  96 ALA HA   H  -9.675  12.565   1.559 1.00 . A A .  96 ALA HA   1 1 
       13 42181 1 1  96 ALA HB1  H  -9.289  14.163  -0.243 1.00 . A A .  96 ALA HB1  1 1 
       13 42182 1 1  96 ALA HB2  H  -7.625  14.390   0.295 1.00 . A A .  96 ALA HB2  1 1 
       13 42183 1 1  96 ALA HB3  H  -8.963  14.903   1.326 1.00 . A A .  96 ALA HB3  1 1 
       13 42184 1 1  96 ALA N    N  -7.837  12.784   2.486 1.00 . A A .  96 ALA N    1 1 
       13 42185 1 1  96 ALA O    O  -9.003  10.936  -0.223 1.00 . A A .  96 ALA O    1 1 
       13 42186 1 1  97 ALA C    C  -6.873   9.229  -0.330 1.00 . A A .  97 ALA C    1 1 
       13 42187 1 1  97 ALA CA   C  -6.301  10.561  -0.748 1.00 . A A .  97 ALA CA   1 1 
       13 42188 1 1  97 ALA CB   C  -4.797  10.536  -0.549 1.00 . A A .  97 ALA CB   1 1 
       13 42189 1 1  97 ALA H    H  -6.281  12.214   0.579 1.00 . A A .  97 ALA H    1 1 
       13 42190 1 1  97 ALA HA   H  -6.523  10.744  -1.788 1.00 . A A .  97 ALA HA   1 1 
       13 42191 1 1  97 ALA HB1  H  -4.413  11.544  -0.569 1.00 . A A .  97 ALA HB1  1 1 
       13 42192 1 1  97 ALA HB2  H  -4.339   9.958  -1.335 1.00 . A A .  97 ALA HB2  1 1 
       13 42193 1 1  97 ALA HB3  H  -4.576  10.083   0.416 1.00 . A A .  97 ALA HB3  1 1 
       13 42194 1 1  97 ALA N    N  -6.879  11.603   0.100 1.00 . A A .  97 ALA N    1 1 
       13 42195 1 1  97 ALA O    O  -7.643   8.592  -1.042 1.00 . A A .  97 ALA O    1 1 
       13 42196 1 1  98 ILE C    C  -8.474   7.591   1.515 1.00 . A A .  98 ILE C    1 1 
       13 42197 1 1  98 ILE CA   C  -6.949   7.651   1.501 1.00 . A A .  98 ILE CA   1 1 
       13 42198 1 1  98 ILE CB   C  -6.440   7.688   2.945 1.00 . A A .  98 ILE CB   1 1 
       13 42199 1 1  98 ILE CD1  C  -4.559   6.608   4.291 1.00 . A A .  98 ILE CD1  1 1 
       13 42200 1 1  98 ILE CG1  C  -4.963   7.275   2.997 1.00 . A A .  98 ILE CG1  1 1 
       13 42201 1 1  98 ILE CG2  C  -7.301   6.825   3.870 1.00 . A A .  98 ILE CG2  1 1 
       13 42202 1 1  98 ILE H    H  -5.917   9.453   1.382 1.00 . A A .  98 ILE H    1 1 
       13 42203 1 1  98 ILE HA   H  -6.525   6.802   0.994 1.00 . A A .  98 ILE HA   1 1 
       13 42204 1 1  98 ILE HB   H  -6.520   8.725   3.265 1.00 . A A .  98 ILE HB   1 1 
       13 42205 1 1  98 ILE HD11 H  -3.483   6.617   4.385 1.00 . A A .  98 ILE HD11 1 1 
       13 42206 1 1  98 ILE HD12 H  -4.917   5.587   4.291 1.00 . A A .  98 ILE HD12 1 1 
       13 42207 1 1  98 ILE HD13 H  -4.999   7.145   5.120 1.00 . A A .  98 ILE HD13 1 1 
       13 42208 1 1  98 ILE HG12 H  -4.760   6.585   2.193 1.00 . A A .  98 ILE HG12 1 1 
       13 42209 1 1  98 ILE HG13 H  -4.348   8.154   2.871 1.00 . A A .  98 ILE HG13 1 1 
       13 42210 1 1  98 ILE HG21 H  -7.317   5.809   3.504 1.00 . A A .  98 ILE HG21 1 1 
       13 42211 1 1  98 ILE HG22 H  -8.308   7.215   3.894 1.00 . A A .  98 ILE HG22 1 1 
       13 42212 1 1  98 ILE HG23 H  -6.889   6.842   4.868 1.00 . A A .  98 ILE HG23 1 1 
       13 42213 1 1  98 ILE N    N  -6.504   8.860   0.871 1.00 . A A .  98 ILE N    1 1 
       13 42214 1 1  98 ILE O    O  -9.100   6.634   1.076 1.00 . A A .  98 ILE O    1 1 
       13 42215 1 1  99 ASP C    C -11.266   8.741   0.948 1.00 . A A .  99 ASP C    1 1 
       13 42216 1 1  99 ASP CA   C -10.462   8.799   2.250 1.00 . A A .  99 ASP CA   1 1 
       13 42217 1 1  99 ASP CB   C -10.699  10.119   2.969 1.00 . A A .  99 ASP CB   1 1 
       13 42218 1 1  99 ASP CG   C -11.786  10.023   4.022 1.00 . A A .  99 ASP CG   1 1 
       13 42219 1 1  99 ASP H    H  -8.448   9.343   2.424 1.00 . A A .  99 ASP H    1 1 
       13 42220 1 1  99 ASP HA   H -10.795   8.008   2.886 1.00 . A A .  99 ASP HA   1 1 
       13 42221 1 1  99 ASP HB2  H  -9.772  10.411   3.455 1.00 . A A .  99 ASP HB2  1 1 
       13 42222 1 1  99 ASP HB3  H -10.978  10.873   2.249 1.00 . A A .  99 ASP HB3  1 1 
       13 42223 1 1  99 ASP N    N  -9.033   8.640   2.077 1.00 . A A .  99 ASP N    1 1 
       13 42224 1 1  99 ASP O    O -12.455   8.436   0.977 1.00 . A A .  99 ASP O    1 1 
       13 42225 1 1  99 ASP OD1  O -12.580   9.060   3.970 1.00 . A A .  99 ASP OD1  1 1 
       13 42226 1 1  99 ASP OD2  O -11.843  10.910   4.899 1.00 . A A .  99 ASP OD2  1 1 
       13 42227 1 1 100 PHE C    C -10.969   7.764  -2.245 1.00 . A A . 100 PHE C    1 1 
       13 42228 1 1 100 PHE CA   C -11.357   8.999  -1.459 1.00 . A A . 100 PHE CA   1 1 
       13 42229 1 1 100 PHE CB   C -11.053  10.266  -2.270 1.00 . A A . 100 PHE CB   1 1 
       13 42230 1 1 100 PHE CD1  C -12.761   9.953  -4.084 1.00 . A A . 100 PHE CD1  1 1 
       13 42231 1 1 100 PHE CD2  C -10.490  10.318  -4.722 1.00 . A A . 100 PHE CD2  1 1 
       13 42232 1 1 100 PHE CE1  C -13.124   9.870  -5.415 1.00 . A A . 100 PHE CE1  1 1 
       13 42233 1 1 100 PHE CE2  C -10.848  10.236  -6.054 1.00 . A A . 100 PHE CE2  1 1 
       13 42234 1 1 100 PHE CG   C -11.443  10.177  -3.721 1.00 . A A . 100 PHE CG   1 1 
       13 42235 1 1 100 PHE CZ   C -12.167  10.012  -6.401 1.00 . A A . 100 PHE CZ   1 1 
       13 42236 1 1 100 PHE H    H  -9.689   9.257  -0.177 1.00 . A A . 100 PHE H    1 1 
       13 42237 1 1 100 PHE HA   H -12.413   8.956  -1.246 1.00 . A A . 100 PHE HA   1 1 
       13 42238 1 1 100 PHE HB2  H -11.588  11.097  -1.836 1.00 . A A . 100 PHE HB2  1 1 
       13 42239 1 1 100 PHE HB3  H  -9.992  10.467  -2.223 1.00 . A A . 100 PHE HB3  1 1 
       13 42240 1 1 100 PHE HD1  H -13.510   9.841  -3.315 1.00 . A A . 100 PHE HD1  1 1 
       13 42241 1 1 100 PHE HD2  H  -9.457  10.493  -4.453 1.00 . A A . 100 PHE HD2  1 1 
       13 42242 1 1 100 PHE HE1  H -14.155   9.695  -5.684 1.00 . A A . 100 PHE HE1  1 1 
       13 42243 1 1 100 PHE HE2  H -10.099  10.348  -6.823 1.00 . A A . 100 PHE HE2  1 1 
       13 42244 1 1 100 PHE HZ   H -12.448   9.948  -7.442 1.00 . A A . 100 PHE HZ   1 1 
       13 42245 1 1 100 PHE N    N -10.645   9.033  -0.186 1.00 . A A . 100 PHE N    1 1 
       13 42246 1 1 100 PHE O    O -11.807   7.047  -2.793 1.00 . A A . 100 PHE O    1 1 
       13 42247 1 1 101 LEU C    C  -9.179   5.155  -2.262 1.00 . A A . 101 LEU C    1 1 
       13 42248 1 1 101 LEU CA   C  -9.067   6.467  -3.026 1.00 . A A . 101 LEU CA   1 1 
       13 42249 1 1 101 LEU CB   C  -7.606   6.838  -3.253 1.00 . A A . 101 LEU CB   1 1 
       13 42250 1 1 101 LEU CD1  C  -6.476   4.723  -3.997 1.00 . A A . 101 LEU CD1  1 1 
       13 42251 1 1 101 LEU CD2  C  -5.219   6.450  -2.683 1.00 . A A . 101 LEU CD2  1 1 
       13 42252 1 1 101 LEU CG   C  -6.562   5.779  -2.908 1.00 . A A . 101 LEU CG   1 1 
       13 42253 1 1 101 LEU H    H  -9.084   8.204  -1.851 1.00 . A A . 101 LEU H    1 1 
       13 42254 1 1 101 LEU HA   H  -9.560   6.371  -3.979 1.00 . A A . 101 LEU HA   1 1 
       13 42255 1 1 101 LEU HB2  H  -7.481   7.115  -4.285 1.00 . A A . 101 LEU HB2  1 1 
       13 42256 1 1 101 LEU HB3  H  -7.403   7.705  -2.638 1.00 . A A . 101 LEU HB3  1 1 
       13 42257 1 1 101 LEU HD11 H  -7.086   3.874  -3.719 1.00 . A A . 101 LEU HD11 1 1 
       13 42258 1 1 101 LEU HD12 H  -5.449   4.407  -4.111 1.00 . A A . 101 LEU HD12 1 1 
       13 42259 1 1 101 LEU HD13 H  -6.833   5.134  -4.929 1.00 . A A . 101 LEU HD13 1 1 
       13 42260 1 1 101 LEU HD21 H  -5.366   7.525  -2.568 1.00 . A A . 101 LEU HD21 1 1 
       13 42261 1 1 101 LEU HD22 H  -4.577   6.259  -3.529 1.00 . A A . 101 LEU HD22 1 1 
       13 42262 1 1 101 LEU HD23 H  -4.762   6.051  -1.788 1.00 . A A . 101 LEU HD23 1 1 
       13 42263 1 1 101 LEU HG   H  -6.844   5.287  -1.993 1.00 . A A . 101 LEU HG   1 1 
       13 42264 1 1 101 LEU N    N  -9.673   7.564  -2.304 1.00 . A A . 101 LEU N    1 1 
       13 42265 1 1 101 LEU O    O  -9.239   4.081  -2.860 1.00 . A A . 101 LEU O    1 1 
       13 42266 1 1 102 ILE C    C -10.618   3.890   0.531 1.00 . A A . 102 ILE C    1 1 
       13 42267 1 1 102 ILE CA   C  -9.243   4.059  -0.109 1.00 . A A . 102 ILE CA   1 1 
       13 42268 1 1 102 ILE CB   C  -8.152   4.095   0.981 1.00 . A A . 102 ILE CB   1 1 
       13 42269 1 1 102 ILE CD1  C  -5.662   4.507   1.340 1.00 . A A . 102 ILE CD1  1 1 
       13 42270 1 1 102 ILE CG1  C  -6.805   4.456   0.349 1.00 . A A . 102 ILE CG1  1 1 
       13 42271 1 1 102 ILE CG2  C  -8.064   2.763   1.709 1.00 . A A . 102 ILE CG2  1 1 
       13 42272 1 1 102 ILE H    H  -9.106   6.128  -0.516 1.00 . A A . 102 ILE H    1 1 
       13 42273 1 1 102 ILE HA   H  -9.049   3.205  -0.745 1.00 . A A . 102 ILE HA   1 1 
       13 42274 1 1 102 ILE HB   H  -8.415   4.849   1.704 1.00 . A A . 102 ILE HB   1 1 
       13 42275 1 1 102 ILE HD11 H  -5.991   4.997   2.245 1.00 . A A . 102 ILE HD11 1 1 
       13 42276 1 1 102 ILE HD12 H  -4.838   5.060   0.912 1.00 . A A . 102 ILE HD12 1 1 
       13 42277 1 1 102 ILE HD13 H  -5.339   3.503   1.572 1.00 . A A . 102 ILE HD13 1 1 
       13 42278 1 1 102 ILE HG12 H  -6.560   3.716  -0.400 1.00 . A A . 102 ILE HG12 1 1 
       13 42279 1 1 102 ILE HG13 H  -6.885   5.429  -0.126 1.00 . A A . 102 ILE HG13 1 1 
       13 42280 1 1 102 ILE HG21 H  -7.408   2.865   2.564 1.00 . A A . 102 ILE HG21 1 1 
       13 42281 1 1 102 ILE HG22 H  -7.671   2.011   1.040 1.00 . A A . 102 ILE HG22 1 1 
       13 42282 1 1 102 ILE HG23 H  -9.048   2.468   2.044 1.00 . A A . 102 ILE HG23 1 1 
       13 42283 1 1 102 ILE N    N  -9.176   5.245  -0.942 1.00 . A A . 102 ILE N    1 1 
       13 42284 1 1 102 ILE O    O -10.974   2.788   0.951 1.00 . A A . 102 ILE O    1 1 
       13 42285 1 1 103 THR C    C -13.801   5.484   0.278 1.00 . A A . 103 THR C    1 1 
       13 42286 1 1 103 THR CA   C -12.741   4.871   1.192 1.00 . A A . 103 THR CA   1 1 
       13 42287 1 1 103 THR CB   C -12.784   5.516   2.588 1.00 . A A . 103 THR CB   1 1 
       13 42288 1 1 103 THR CG2  C -11.422   5.661   3.236 1.00 . A A . 103 THR CG2  1 1 
       13 42289 1 1 103 THR H    H -11.085   5.838   0.246 1.00 . A A . 103 THR H    1 1 
       13 42290 1 1 103 THR HA   H -12.963   3.819   1.298 1.00 . A A . 103 THR HA   1 1 
       13 42291 1 1 103 THR HB   H -13.386   4.892   3.234 1.00 . A A . 103 THR HB   1 1 
       13 42292 1 1 103 THR HG1  H -13.038   7.286   1.796 1.00 . A A . 103 THR HG1  1 1 
       13 42293 1 1 103 THR HG21 H -11.497   6.321   4.087 1.00 . A A . 103 THR HG21 1 1 
       13 42294 1 1 103 THR HG22 H -10.725   6.073   2.521 1.00 . A A . 103 THR HG22 1 1 
       13 42295 1 1 103 THR HG23 H -11.074   4.692   3.562 1.00 . A A . 103 THR HG23 1 1 
       13 42296 1 1 103 THR N    N -11.404   4.969   0.601 1.00 . A A . 103 THR N    1 1 
       13 42297 1 1 103 THR O    O -14.906   4.955   0.158 1.00 . A A . 103 THR O    1 1 
       13 42298 1 1 103 THR OG1  O -13.379   6.800   2.546 1.00 . A A . 103 THR OG1  1 1 
       13 42299 1 1 104 GLY C    C -15.231   8.316  -0.581 1.00 . A A . 104 GLY C    1 1 
       13 42300 1 1 104 GLY CA   C -14.400   7.245  -1.265 1.00 . A A . 104 GLY CA   1 1 
       13 42301 1 1 104 GLY H    H -12.567   6.972  -0.241 1.00 . A A . 104 GLY H    1 1 
       13 42302 1 1 104 GLY HA2  H -13.849   7.698  -2.075 1.00 . A A . 104 GLY HA2  1 1 
       13 42303 1 1 104 GLY HA3  H -15.064   6.497  -1.673 1.00 . A A . 104 GLY HA3  1 1 
       13 42304 1 1 104 GLY N    N -13.462   6.594  -0.369 1.00 . A A . 104 GLY N    1 1 
       13 42305 1 1 104 GLY O    O -15.620   9.300  -1.210 1.00 . A A . 104 GLY O    1 1 
       13 42306 1 1 105 ILE C    C -17.717   9.197   0.883 1.00 . A A . 105 ILE C    1 1 
       13 42307 1 1 105 ILE CA   C -16.308   9.084   1.462 1.00 . A A . 105 ILE CA   1 1 
       13 42308 1 1 105 ILE CB   C -15.639  10.475   1.486 1.00 . A A . 105 ILE CB   1 1 
       13 42309 1 1 105 ILE CD1  C -13.647  11.736   2.421 1.00 . A A . 105 ILE CD1  1 1 
       13 42310 1 1 105 ILE CG1  C -14.448  10.458   2.441 1.00 . A A . 105 ILE CG1  1 1 
       13 42311 1 1 105 ILE CG2  C -16.632  11.556   1.898 1.00 . A A . 105 ILE CG2  1 1 
       13 42312 1 1 105 ILE H    H -15.180   7.320   1.153 1.00 . A A . 105 ILE H    1 1 
       13 42313 1 1 105 ILE HA   H -16.374   8.729   2.480 1.00 . A A . 105 ILE HA   1 1 
       13 42314 1 1 105 ILE HB   H -15.289  10.700   0.490 1.00 . A A . 105 ILE HB   1 1 
       13 42315 1 1 105 ILE HD11 H -12.778  11.606   1.794 1.00 . A A . 105 ILE HD11 1 1 
       13 42316 1 1 105 ILE HD12 H -13.336  11.979   3.425 1.00 . A A . 105 ILE HD12 1 1 
       13 42317 1 1 105 ILE HD13 H -14.258  12.535   2.029 1.00 . A A . 105 ILE HD13 1 1 
       13 42318 1 1 105 ILE HG12 H -14.805  10.307   3.449 1.00 . A A . 105 ILE HG12 1 1 
       13 42319 1 1 105 ILE HG13 H -13.789   9.648   2.172 1.00 . A A . 105 ILE HG13 1 1 
       13 42320 1 1 105 ILE HG21 H -17.402  11.120   2.517 1.00 . A A . 105 ILE HG21 1 1 
       13 42321 1 1 105 ILE HG22 H -17.081  11.987   1.015 1.00 . A A . 105 ILE HG22 1 1 
       13 42322 1 1 105 ILE HG23 H -16.116  12.326   2.452 1.00 . A A . 105 ILE HG23 1 1 
       13 42323 1 1 105 ILE N    N -15.512   8.125   0.705 1.00 . A A . 105 ILE N    1 1 
       13 42324 1 1 105 ILE O    O -18.602   8.436   1.328 1.00 . A A . 105 ILE O    1 1 
       13 42325 1 1 105 ILE OXT  O -17.922  10.047  -0.009 1.00 . A A . 105 ILE OXT  1 1 
       13 42326 2 1   1 MET C    C -12.330  -4.077 -10.455 1.00 . B B .   1 MET C    1 1 
       13 42327 2 1   1 MET CA   C -13.459  -3.106 -10.784 1.00 . B B .   1 MET CA   1 1 
       13 42328 2 1   1 MET CB   C -14.814  -3.745 -10.472 1.00 . B B .   1 MET CB   1 1 
       13 42329 2 1   1 MET CE   C -16.262  -0.015 -10.079 1.00 . B B .   1 MET CE   1 1 
       13 42330 2 1   1 MET CG   C -15.960  -2.748 -10.423 1.00 . B B .   1 MET CG   1 1 
       13 42331 2 1   1 MET H1   H -12.652  -2.054 -12.358 1.00 . B B .   1 MET H1   1 1 
       13 42332 2 1   1 MET H2   H -14.351  -2.280 -12.444 1.00 . B B .   1 MET H2   1 1 
       13 42333 2 1   1 MET H3   H -13.292  -3.588 -12.777 1.00 . B B .   1 MET H3   1 1 
       13 42334 2 1   1 MET HA   H -13.341  -2.213 -10.188 1.00 . B B .   1 MET HA   1 1 
       13 42335 2 1   1 MET HB2  H -15.036  -4.480 -11.231 1.00 . B B .   1 MET HB2  1 1 
       13 42336 2 1   1 MET HB3  H -14.753  -4.238  -9.513 1.00 . B B .   1 MET HB3  1 1 
       13 42337 2 1   1 MET HE1  H -15.461   0.344 -10.709 1.00 . B B .   1 MET HE1  1 1 
       13 42338 2 1   1 MET HE2  H -16.542   0.758  -9.379 1.00 . B B .   1 MET HE2  1 1 
       13 42339 2 1   1 MET HE3  H -17.114  -0.272 -10.691 1.00 . B B .   1 MET HE3  1 1 
       13 42340 2 1   1 MET HG2  H -16.052  -2.279 -11.392 1.00 . B B .   1 MET HG2  1 1 
       13 42341 2 1   1 MET HG3  H -16.872  -3.280 -10.194 1.00 . B B .   1 MET HG3  1 1 
       13 42342 2 1   1 MET N    N -13.437  -2.723 -12.220 1.00 . B B .   1 MET N    1 1 
       13 42343 2 1   1 MET O    O -12.511  -5.014  -9.677 1.00 . B B .   1 MET O    1 1 
       13 42344 2 1   1 MET SD   S -15.712  -1.464  -9.182 1.00 . B B .   1 MET SD   1 1 
       13 42345 2 1   2 SER C    C  -9.792  -4.979  -9.340 1.00 . B B .   2 SER C    1 1 
       13 42346 2 1   2 SER CA   C -10.002  -4.703 -10.832 1.00 . B B .   2 SER CA   1 1 
       13 42347 2 1   2 SER CB   C  -8.743  -4.065 -11.443 1.00 . B B .   2 SER CB   1 1 
       13 42348 2 1   2 SER H    H -11.087  -3.089 -11.667 1.00 . B B .   2 SER H    1 1 
       13 42349 2 1   2 SER HA   H -10.190  -5.643 -11.329 1.00 . B B .   2 SER HA   1 1 
       13 42350 2 1   2 SER HB2  H  -8.544  -4.533 -12.392 1.00 . B B .   2 SER HB2  1 1 
       13 42351 2 1   2 SER HB3  H  -8.894  -2.997 -11.597 1.00 . B B .   2 SER HB3  1 1 
       13 42352 2 1   2 SER HG   H  -7.576  -3.543  -9.957 1.00 . B B .   2 SER HG   1 1 
       13 42353 2 1   2 SER N    N -11.165  -3.849 -11.055 1.00 . B B .   2 SER N    1 1 
       13 42354 2 1   2 SER O    O  -9.178  -4.179  -8.634 1.00 . B B .   2 SER O    1 1 
       13 42355 2 1   2 SER OG   O  -7.612  -4.248 -10.607 1.00 . B B .   2 SER OG   1 1 
       13 42356 2 1   3 GLN C    C -10.982  -7.744  -7.120 1.00 . B B .   3 GLN C    1 1 
       13 42357 2 1   3 GLN CA   C -10.170  -6.491  -7.458 1.00 . B B .   3 GLN CA   1 1 
       13 42358 2 1   3 GLN CB   C -10.624  -5.336  -6.560 1.00 . B B .   3 GLN CB   1 1 
       13 42359 2 1   3 GLN CD   C -12.585  -3.878  -5.920 1.00 . B B .   3 GLN CD   1 1 
       13 42360 2 1   3 GLN CG   C -11.915  -4.677  -7.020 1.00 . B B .   3 GLN CG   1 1 
       13 42361 2 1   3 GLN H    H -10.785  -6.717  -9.477 1.00 . B B .   3 GLN H    1 1 
       13 42362 2 1   3 GLN HA   H  -9.130  -6.688  -7.264 1.00 . B B .   3 GLN HA   1 1 
       13 42363 2 1   3 GLN HB2  H -10.775  -5.712  -5.558 1.00 . B B .   3 GLN HB2  1 1 
       13 42364 2 1   3 GLN HB3  H  -9.849  -4.585  -6.539 1.00 . B B .   3 GLN HB3  1 1 
       13 42365 2 1   3 GLN HE21 H -13.032  -2.432  -7.209 1.00 . B B .   3 GLN HE21 1 1 
       13 42366 2 1   3 GLN HE22 H -13.548  -2.171  -5.581 1.00 . B B .   3 GLN HE22 1 1 
       13 42367 2 1   3 GLN HG2  H -11.692  -4.013  -7.841 1.00 . B B .   3 GLN HG2  1 1 
       13 42368 2 1   3 GLN HG3  H -12.597  -5.445  -7.354 1.00 . B B .   3 GLN HG3  1 1 
       13 42369 2 1   3 GLN N    N -10.306  -6.118  -8.867 1.00 . B B .   3 GLN N    1 1 
       13 42370 2 1   3 GLN NE2  N -13.108  -2.709  -6.272 1.00 . B B .   3 GLN NE2  1 1 
       13 42371 2 1   3 GLN O    O -11.881  -8.131  -7.864 1.00 . B B .   3 GLN O    1 1 
       13 42372 2 1   3 GLN OE1  O -12.634  -4.306  -4.767 1.00 . B B .   3 GLN OE1  1 1 
       13 42373 2 1   4 PHE C    C -10.803 -10.858  -5.996 1.00 . B B .   4 PHE C    1 1 
       13 42374 2 1   4 PHE CA   C -11.354  -9.536  -5.452 1.00 . B B .   4 PHE CA   1 1 
       13 42375 2 1   4 PHE CB   C -12.866  -9.452  -5.700 1.00 . B B .   4 PHE CB   1 1 
       13 42376 2 1   4 PHE CD1  C -12.846  -7.470  -4.139 1.00 . B B .   4 PHE CD1  1 1 
       13 42377 2 1   4 PHE CD2  C -14.948  -8.420  -4.747 1.00 . B B .   4 PHE CD2  1 1 
       13 42378 2 1   4 PHE CE1  C -13.490  -6.533  -3.356 1.00 . B B .   4 PHE CE1  1 1 
       13 42379 2 1   4 PHE CE2  C -15.598  -7.484  -3.964 1.00 . B B .   4 PHE CE2  1 1 
       13 42380 2 1   4 PHE CG   C -13.566  -8.426  -4.845 1.00 . B B .   4 PHE CG   1 1 
       13 42381 2 1   4 PHE CZ   C -14.868  -6.539  -3.268 1.00 . B B .   4 PHE CZ   1 1 
       13 42382 2 1   4 PHE H    H  -9.946  -7.953  -5.425 1.00 . B B .   4 PHE H    1 1 
       13 42383 2 1   4 PHE HA   H -11.198  -9.539  -4.384 1.00 . B B .   4 PHE HA   1 1 
       13 42384 2 1   4 PHE HB2  H -13.047  -9.203  -6.732 1.00 . B B .   4 PHE HB2  1 1 
       13 42385 2 1   4 PHE HB3  H -13.308 -10.414  -5.488 1.00 . B B .   4 PHE HB3  1 1 
       13 42386 2 1   4 PHE HD1  H -11.769  -7.461  -4.204 1.00 . B B .   4 PHE HD1  1 1 
       13 42387 2 1   4 PHE HD2  H -15.520  -9.159  -5.289 1.00 . B B .   4 PHE HD2  1 1 
       13 42388 2 1   4 PHE HE1  H -12.914  -5.796  -2.813 1.00 . B B .   4 PHE HE1  1 1 
       13 42389 2 1   4 PHE HE2  H -16.676  -7.491  -3.897 1.00 . B B .   4 PHE HE2  1 1 
       13 42390 2 1   4 PHE HZ   H -15.374  -5.807  -2.657 1.00 . B B .   4 PHE HZ   1 1 
       13 42391 2 1   4 PHE N    N -10.662  -8.344  -5.968 1.00 . B B .   4 PHE N    1 1 
       13 42392 2 1   4 PHE O    O -11.328 -11.922  -5.667 1.00 . B B .   4 PHE O    1 1 
       13 42393 2 1   5 THR C    C  -7.988 -12.480  -6.450 1.00 . B B .   5 THR C    1 1 
       13 42394 2 1   5 THR CA   C  -9.155 -12.040  -7.324 1.00 . B B .   5 THR CA   1 1 
       13 42395 2 1   5 THR CB   C  -8.658 -11.842  -8.757 1.00 . B B .   5 THR CB   1 1 
       13 42396 2 1   5 THR CG2  C  -8.747 -13.090  -9.611 1.00 . B B .   5 THR CG2  1 1 
       13 42397 2 1   5 THR H    H  -9.338  -9.953  -7.027 1.00 . B B .   5 THR H    1 1 
       13 42398 2 1   5 THR HA   H  -9.913 -12.809  -7.312 1.00 . B B .   5 THR HA   1 1 
       13 42399 2 1   5 THR HB   H  -7.618 -11.551  -8.718 1.00 . B B .   5 THR HB   1 1 
       13 42400 2 1   5 THR HG1  H -10.280 -11.124  -9.584 1.00 . B B .   5 THR HG1  1 1 
       13 42401 2 1   5 THR HG21 H  -8.812 -13.959  -8.974 1.00 . B B .   5 THR HG21 1 1 
       13 42402 2 1   5 THR HG22 H  -7.863 -13.164 -10.235 1.00 . B B .   5 THR HG22 1 1 
       13 42403 2 1   5 THR HG23 H  -9.625 -13.036 -10.238 1.00 . B B .   5 THR HG23 1 1 
       13 42404 2 1   5 THR N    N  -9.743 -10.813  -6.798 1.00 . B B .   5 THR N    1 1 
       13 42405 2 1   5 THR O    O  -7.370 -11.664  -5.766 1.00 . B B .   5 THR O    1 1 
       13 42406 2 1   5 THR OG1  O  -9.387 -10.819  -9.409 1.00 . B B .   5 THR OG1  1 1 
       13 42407 2 1   6 LEU C    C  -5.320 -14.272  -6.618 1.00 . B B .   6 LEU C    1 1 
       13 42408 2 1   6 LEU CA   C  -6.554 -14.302  -5.743 1.00 . B B .   6 LEU CA   1 1 
       13 42409 2 1   6 LEU CB   C  -6.836 -15.737  -5.297 1.00 . B B .   6 LEU CB   1 1 
       13 42410 2 1   6 LEU CD1  C  -6.756 -17.319  -3.364 1.00 . B B .   6 LEU CD1  1 1 
       13 42411 2 1   6 LEU CD2  C  -4.641 -16.660  -4.518 1.00 . B B .   6 LEU CD2  1 1 
       13 42412 2 1   6 LEU CG   C  -6.027 -16.203  -4.088 1.00 . B B .   6 LEU CG   1 1 
       13 42413 2 1   6 LEU H    H  -8.184 -14.357  -7.083 1.00 . B B .   6 LEU H    1 1 
       13 42414 2 1   6 LEU HA   H  -6.396 -13.677  -4.877 1.00 . B B .   6 LEU HA   1 1 
       13 42415 2 1   6 LEU HB2  H  -7.886 -15.821  -5.059 1.00 . B B .   6 LEU HB2  1 1 
       13 42416 2 1   6 LEU HB3  H  -6.618 -16.397  -6.123 1.00 . B B .   6 LEU HB3  1 1 
       13 42417 2 1   6 LEU HD11 H  -7.743 -16.984  -3.088 1.00 . B B .   6 LEU HD11 1 1 
       13 42418 2 1   6 LEU HD12 H  -6.207 -17.592  -2.475 1.00 . B B .   6 LEU HD12 1 1 
       13 42419 2 1   6 LEU HD13 H  -6.838 -18.174  -4.015 1.00 . B B .   6 LEU HD13 1 1 
       13 42420 2 1   6 LEU HD21 H  -4.726 -17.563  -5.103 1.00 . B B .   6 LEU HD21 1 1 
       13 42421 2 1   6 LEU HD22 H  -4.038 -16.853  -3.643 1.00 . B B .   6 LEU HD22 1 1 
       13 42422 2 1   6 LEU HD23 H  -4.176 -15.888  -5.113 1.00 . B B .   6 LEU HD23 1 1 
       13 42423 2 1   6 LEU HG   H  -5.909 -15.378  -3.401 1.00 . B B .   6 LEU HG   1 1 
       13 42424 2 1   6 LEU N    N  -7.671 -13.763  -6.501 1.00 . B B .   6 LEU N    1 1 
       13 42425 2 1   6 LEU O    O  -4.924 -15.291  -7.184 1.00 . B B .   6 LEU O    1 1 
       13 42426 2 1   7 TYR C    C  -2.296 -13.420  -6.942 1.00 . B B .   7 TYR C    1 1 
       13 42427 2 1   7 TYR CA   C  -3.572 -12.958  -7.622 1.00 . B B .   7 TYR CA   1 1 
       13 42428 2 1   7 TYR CB   C  -3.417 -11.508  -8.124 1.00 . B B .   7 TYR CB   1 1 
       13 42429 2 1   7 TYR CD1  C  -5.656 -10.448  -7.510 1.00 . B B .   7 TYR CD1  1 1 
       13 42430 2 1   7 TYR CD2  C  -4.947 -10.396  -9.790 1.00 . B B .   7 TYR CD2  1 1 
       13 42431 2 1   7 TYR CE1  C  -6.801  -9.752  -7.852 1.00 . B B .   7 TYR CE1  1 1 
       13 42432 2 1   7 TYR CE2  C  -6.087  -9.695 -10.133 1.00 . B B .   7 TYR CE2  1 1 
       13 42433 2 1   7 TYR CG   C  -4.706 -10.785  -8.478 1.00 . B B .   7 TYR CG   1 1 
       13 42434 2 1   7 TYR CZ   C  -7.010  -9.376  -9.163 1.00 . B B .   7 TYR CZ   1 1 
       13 42435 2 1   7 TYR H    H  -5.106 -12.299  -6.314 1.00 . B B .   7 TYR H    1 1 
       13 42436 2 1   7 TYR HA   H  -3.726 -13.611  -8.459 1.00 . B B .   7 TYR HA   1 1 
       13 42437 2 1   7 TYR HB2  H  -2.933 -10.928  -7.360 1.00 . B B .   7 TYR HB2  1 1 
       13 42438 2 1   7 TYR HB3  H  -2.789 -11.501  -9.011 1.00 . B B .   7 TYR HB3  1 1 
       13 42439 2 1   7 TYR HD1  H  -5.503 -10.749  -6.478 1.00 . B B .   7 TYR HD1  1 1 
       13 42440 2 1   7 TYR HD2  H  -4.225 -10.650 -10.550 1.00 . B B .   7 TYR HD2  1 1 
       13 42441 2 1   7 TYR HE1  H  -7.523  -9.500  -7.091 1.00 . B B .   7 TYR HE1  1 1 
       13 42442 2 1   7 TYR HE2  H  -6.252  -9.404 -11.160 1.00 . B B .   7 TYR HE2  1 1 
       13 42443 2 1   7 TYR HH   H  -8.919  -9.151  -9.187 1.00 . B B .   7 TYR HH   1 1 
       13 42444 2 1   7 TYR N    N  -4.734 -13.093  -6.765 1.00 . B B .   7 TYR N    1 1 
       13 42445 2 1   7 TYR O    O  -1.837 -12.826  -5.968 1.00 . B B .   7 TYR O    1 1 
       13 42446 2 1   7 TYR OH   O  -8.146  -8.677  -9.502 1.00 . B B .   7 TYR OH   1 1 
       13 42447 2 1   8 LYS C    C   0.643 -13.999  -7.101 1.00 . B B .   8 LYS C    1 1 
       13 42448 2 1   8 LYS CA   C  -0.467 -15.044  -7.026 1.00 . B B .   8 LYS CA   1 1 
       13 42449 2 1   8 LYS CB   C  -0.111 -16.285  -7.854 1.00 . B B .   8 LYS CB   1 1 
       13 42450 2 1   8 LYS CD   C   0.608 -17.847  -6.014 1.00 . B B .   8 LYS CD   1 1 
       13 42451 2 1   8 LYS CE   C   1.407 -19.126  -5.818 1.00 . B B .   8 LYS CE   1 1 
       13 42452 2 1   8 LYS CG   C   1.026 -17.119  -7.280 1.00 . B B .   8 LYS CG   1 1 
       13 42453 2 1   8 LYS H    H  -2.135 -14.873  -8.303 1.00 . B B .   8 LYS H    1 1 
       13 42454 2 1   8 LYS HA   H  -0.601 -15.336  -6.003 1.00 . B B .   8 LYS HA   1 1 
       13 42455 2 1   8 LYS HB2  H  -0.982 -16.908  -7.930 1.00 . B B .   8 LYS HB2  1 1 
       13 42456 2 1   8 LYS HB3  H   0.175 -15.967  -8.844 1.00 . B B .   8 LYS HB3  1 1 
       13 42457 2 1   8 LYS HD2  H   0.774 -17.200  -5.166 1.00 . B B .   8 LYS HD2  1 1 
       13 42458 2 1   8 LYS HD3  H  -0.440 -18.095  -6.081 1.00 . B B .   8 LYS HD3  1 1 
       13 42459 2 1   8 LYS HE2  H   2.318 -19.059  -6.393 1.00 . B B .   8 LYS HE2  1 1 
       13 42460 2 1   8 LYS HE3  H   1.650 -19.226  -4.770 1.00 . B B .   8 LYS HE3  1 1 
       13 42461 2 1   8 LYS HG2  H   1.327 -17.849  -8.016 1.00 . B B .   8 LYS HG2  1 1 
       13 42462 2 1   8 LYS HG3  H   1.859 -16.471  -7.057 1.00 . B B .   8 LYS HG3  1 1 
       13 42463 2 1   8 LYS HZ1  H   1.054 -21.185  -5.829 1.00 . B B .   8 LYS HZ1  1 1 
       13 42464 2 1   8 LYS HZ2  H   0.683 -20.419  -7.290 1.00 . B B .   8 LYS HZ2  1 1 
       13 42465 2 1   8 LYS HZ3  H  -0.349 -20.249  -5.961 1.00 . B B .   8 LYS HZ3  1 1 
       13 42466 2 1   8 LYS N    N  -1.716 -14.477  -7.511 1.00 . B B .   8 LYS N    1 1 
       13 42467 2 1   8 LYS NZ   N   0.646 -20.329  -6.255 1.00 . B B .   8 LYS NZ   1 1 
       13 42468 2 1   8 LYS O    O   0.592 -12.981  -6.420 1.00 . B B .   8 LYS O    1 1 
       13 42469 2 1   9 ASN C    C   3.207 -13.387  -9.533 1.00 . B B .   9 ASN C    1 1 
       13 42470 2 1   9 ASN CA   C   2.753 -13.342  -8.082 1.00 . B B .   9 ASN CA   1 1 
       13 42471 2 1   9 ASN CB   C   3.903 -13.767  -7.159 1.00 . B B .   9 ASN CB   1 1 
       13 42472 2 1   9 ASN CG   C   4.452 -12.632  -6.317 1.00 . B B .   9 ASN CG   1 1 
       13 42473 2 1   9 ASN H    H   1.634 -15.079  -8.438 1.00 . B B .   9 ASN H    1 1 
       13 42474 2 1   9 ASN HA   H   2.421 -12.339  -7.825 1.00 . B B .   9 ASN HA   1 1 
       13 42475 2 1   9 ASN HB2  H   3.550 -14.539  -6.491 1.00 . B B .   9 ASN HB2  1 1 
       13 42476 2 1   9 ASN HB3  H   4.707 -14.165  -7.760 1.00 . B B .   9 ASN HB3  1 1 
       13 42477 2 1   9 ASN HD21 H   3.442 -13.283  -4.736 1.00 . B B .   9 ASN HD21 1 1 
       13 42478 2 1   9 ASN HD22 H   4.411 -11.878  -4.481 1.00 . B B .   9 ASN HD22 1 1 
       13 42479 2 1   9 ASN N    N   1.641 -14.254  -7.921 1.00 . B B .   9 ASN N    1 1 
       13 42480 2 1   9 ASN ND2  N   4.059 -12.591  -5.051 1.00 . B B .   9 ASN ND2  1 1 
       13 42481 2 1   9 ASN O    O   3.619 -14.445 -10.004 1.00 . B B .   9 ASN O    1 1 
       13 42482 2 1   9 ASN OD1  O   5.234 -11.813  -6.792 1.00 . B B .   9 ASN OD1  1 1 
       13 42483 2 1  10 LYS C    C   4.191 -13.428 -12.105 1.00 . B B .  10 LYS C    1 1 
       13 42484 2 1  10 LYS CA   C   3.520 -12.151 -11.650 1.00 . B B .  10 LYS CA   1 1 
       13 42485 2 1  10 LYS CB   C   4.492 -11.000 -11.837 1.00 . B B .  10 LYS CB   1 1 
       13 42486 2 1  10 LYS CD   C   5.224 -11.181  -9.461 1.00 . B B .  10 LYS CD   1 1 
       13 42487 2 1  10 LYS CE   C   6.543 -10.712  -8.865 1.00 . B B .  10 LYS CE   1 1 
       13 42488 2 1  10 LYS CG   C   4.741 -10.249 -10.557 1.00 . B B .  10 LYS CG   1 1 
       13 42489 2 1  10 LYS H    H   2.775 -11.448  -9.790 1.00 . B B .  10 LYS H    1 1 
       13 42490 2 1  10 LYS HA   H   2.642 -11.960 -12.231 1.00 . B B .  10 LYS HA   1 1 
       13 42491 2 1  10 LYS HB2  H   5.435 -11.384 -12.200 1.00 . B B .  10 LYS HB2  1 1 
       13 42492 2 1  10 LYS HB3  H   4.084 -10.316 -12.562 1.00 . B B .  10 LYS HB3  1 1 
       13 42493 2 1  10 LYS HD2  H   4.472 -11.219  -8.688 1.00 . B B .  10 LYS HD2  1 1 
       13 42494 2 1  10 LYS HD3  H   5.351 -12.174  -9.882 1.00 . B B .  10 LYS HD3  1 1 
       13 42495 2 1  10 LYS HE2  H   6.927 -11.485  -8.217 1.00 . B B .  10 LYS HE2  1 1 
       13 42496 2 1  10 LYS HE3  H   7.243 -10.536  -9.668 1.00 . B B .  10 LYS HE3  1 1 
       13 42497 2 1  10 LYS HG2  H   5.478  -9.482 -10.728 1.00 . B B .  10 LYS HG2  1 1 
       13 42498 2 1  10 LYS HG3  H   3.807  -9.808 -10.251 1.00 . B B .  10 LYS HG3  1 1 
       13 42499 2 1  10 LYS HZ1  H   6.235  -9.682  -7.075 1.00 . B B .  10 LYS HZ1  1 1 
       13 42500 2 1  10 LYS HZ2  H   5.563  -8.920  -8.427 1.00 . B B .  10 LYS HZ2  1 1 
       13 42501 2 1  10 LYS HZ3  H   7.234  -8.867  -8.171 1.00 . B B .  10 LYS HZ3  1 1 
       13 42502 2 1  10 LYS N    N   3.118 -12.248 -10.236 1.00 . B B .  10 LYS N    1 1 
       13 42503 2 1  10 LYS NZ   N   6.382  -9.458  -8.080 1.00 . B B .  10 LYS NZ   1 1 
       13 42504 2 1  10 LYS O    O   3.726 -14.130 -13.002 1.00 . B B .  10 LYS O    1 1 
       13 42505 2 1  11 ASP C    C   5.991 -15.769 -10.404 1.00 . B B .  11 ASP C    1 1 
       13 42506 2 1  11 ASP CA   C   6.063 -14.891 -11.656 1.00 . B B .  11 ASP CA   1 1 
       13 42507 2 1  11 ASP CB   C   7.496 -14.478 -11.988 1.00 . B B .  11 ASP CB   1 1 
       13 42508 2 1  11 ASP CG   C   8.131 -15.372 -13.035 1.00 . B B .  11 ASP CG   1 1 
       13 42509 2 1  11 ASP H    H   5.567 -13.113 -10.717 1.00 . B B .  11 ASP H    1 1 
       13 42510 2 1  11 ASP HA   H   5.630 -15.410 -12.484 1.00 . B B .  11 ASP HA   1 1 
       13 42511 2 1  11 ASP HB2  H   7.484 -13.455 -12.365 1.00 . B B .  11 ASP HB2  1 1 
       13 42512 2 1  11 ASP HB3  H   8.094 -14.517 -11.090 1.00 . B B .  11 ASP HB3  1 1 
       13 42513 2 1  11 ASP N    N   5.285 -13.716 -11.425 1.00 . B B .  11 ASP N    1 1 
       13 42514 2 1  11 ASP O    O   6.525 -15.412  -9.354 1.00 . B B .  11 ASP O    1 1 
       13 42515 2 1  11 ASP OD1  O   7.969 -16.606 -12.939 1.00 . B B .  11 ASP OD1  1 1 
       13 42516 2 1  11 ASP OD2  O   8.791 -14.837 -13.951 1.00 . B B .  11 ASP OD2  1 1 
       13 42517 2 1  12 LYS C    C   6.368 -18.104  -8.601 1.00 . B B .  12 LYS C    1 1 
       13 42518 2 1  12 LYS CA   C   5.079 -17.807  -9.378 1.00 . B B .  12 LYS CA   1 1 
       13 42519 2 1  12 LYS CB   C   4.431 -19.111  -9.860 1.00 . B B .  12 LYS CB   1 1 
       13 42520 2 1  12 LYS CD   C   2.841 -18.845 -11.795 1.00 . B B .  12 LYS CD   1 1 
       13 42521 2 1  12 LYS CE   C   2.397 -20.163 -12.409 1.00 . B B .  12 LYS CE   1 1 
       13 42522 2 1  12 LYS CG   C   2.972 -18.950 -10.284 1.00 . B B .  12 LYS CG   1 1 
       13 42523 2 1  12 LYS H    H   4.851 -17.100 -11.366 1.00 . B B .  12 LYS H    1 1 
       13 42524 2 1  12 LYS HA   H   4.391 -17.323  -8.698 1.00 . B B .  12 LYS HA   1 1 
       13 42525 2 1  12 LYS HB2  H   4.990 -19.486 -10.705 1.00 . B B .  12 LYS HB2  1 1 
       13 42526 2 1  12 LYS HB3  H   4.473 -19.836  -9.061 1.00 . B B .  12 LYS HB3  1 1 
       13 42527 2 1  12 LYS HD2  H   2.110 -18.086 -12.031 1.00 . B B .  12 LYS HD2  1 1 
       13 42528 2 1  12 LYS HD3  H   3.798 -18.568 -12.211 1.00 . B B .  12 LYS HD3  1 1 
       13 42529 2 1  12 LYS HE2  H   2.641 -20.963 -11.727 1.00 . B B .  12 LYS HE2  1 1 
       13 42530 2 1  12 LYS HE3  H   1.328 -20.132 -12.561 1.00 . B B .  12 LYS HE3  1 1 
       13 42531 2 1  12 LYS HG2  H   2.404 -19.806  -9.944 1.00 . B B .  12 LYS HG2  1 1 
       13 42532 2 1  12 LYS HG3  H   2.569 -18.053  -9.834 1.00 . B B .  12 LYS HG3  1 1 
       13 42533 2 1  12 LYS HZ1  H   2.548 -21.151 -14.243 1.00 . B B .  12 LYS HZ1  1 1 
       13 42534 2 1  12 LYS HZ2  H   4.040 -20.745 -13.560 1.00 . B B .  12 LYS HZ2  1 1 
       13 42535 2 1  12 LYS HZ3  H   3.088 -19.548 -14.282 1.00 . B B .  12 LYS HZ3  1 1 
       13 42536 2 1  12 LYS N    N   5.283 -16.894 -10.511 1.00 . B B .  12 LYS N    1 1 
       13 42537 2 1  12 LYS NZ   N   3.065 -20.420 -13.715 1.00 . B B .  12 LYS NZ   1 1 
       13 42538 2 1  12 LYS O    O   6.308 -18.608  -7.479 1.00 . B B .  12 LYS O    1 1 
       13 42539 2 1  13 SER C    C   8.840 -17.228  -7.174 1.00 . B B .  13 SER C    1 1 
       13 42540 2 1  13 SER CA   C   8.795 -18.019  -8.483 1.00 . B B .  13 SER CA   1 1 
       13 42541 2 1  13 SER CB   C   9.970 -17.620  -9.378 1.00 . B B .  13 SER CB   1 1 
       13 42542 2 1  13 SER H    H   7.534 -17.377 -10.061 1.00 . B B .  13 SER H    1 1 
       13 42543 2 1  13 SER HA   H   8.862 -19.073  -8.258 1.00 . B B .  13 SER HA   1 1 
       13 42544 2 1  13 SER HB2  H  10.812 -17.345  -8.761 1.00 . B B .  13 SER HB2  1 1 
       13 42545 2 1  13 SER HB3  H  10.242 -18.456 -10.006 1.00 . B B .  13 SER HB3  1 1 
       13 42546 2 1  13 SER HG   H   9.260 -15.817  -9.666 1.00 . B B .  13 SER HG   1 1 
       13 42547 2 1  13 SER N    N   7.527 -17.784  -9.172 1.00 . B B .  13 SER N    1 1 
       13 42548 2 1  13 SER O    O   9.417 -17.674  -6.182 1.00 . B B .  13 SER O    1 1 
       13 42549 2 1  13 SER OG   O   9.632 -16.519 -10.204 1.00 . B B .  13 SER OG   1 1 
       13 42550 2 1  14 SER C    C   7.569 -15.911  -4.819 1.00 . B B .  14 SER C    1 1 
       13 42551 2 1  14 SER CA   C   8.139 -15.185  -6.011 1.00 . B B .  14 SER CA   1 1 
       13 42552 2 1  14 SER CB   C   7.224 -14.002  -6.304 1.00 . B B .  14 SER CB   1 1 
       13 42553 2 1  14 SER H    H   7.760 -15.773  -8.009 1.00 . B B .  14 SER H    1 1 
       13 42554 2 1  14 SER HA   H   9.125 -14.826  -5.768 1.00 . B B .  14 SER HA   1 1 
       13 42555 2 1  14 SER HB2  H   6.198 -14.288  -6.070 1.00 . B B .  14 SER HB2  1 1 
       13 42556 2 1  14 SER HB3  H   7.513 -13.163  -5.689 1.00 . B B .  14 SER HB3  1 1 
       13 42557 2 1  14 SER HG   H   6.429 -13.355  -7.974 1.00 . B B .  14 SER HG   1 1 
       13 42558 2 1  14 SER N    N   8.208 -16.057  -7.185 1.00 . B B .  14 SER N    1 1 
       13 42559 2 1  14 SER O    O   7.915 -15.623  -3.676 1.00 . B B .  14 SER O    1 1 
       13 42560 2 1  14 SER OG   O   7.297 -13.624  -7.668 1.00 . B B .  14 SER OG   1 1 
       13 42561 2 1  15 ALA C    C   6.924 -18.147  -3.034 1.00 . B B .  15 ALA C    1 1 
       13 42562 2 1  15 ALA CA   C   5.969 -17.530  -4.041 1.00 . B B .  15 ALA CA   1 1 
       13 42563 2 1  15 ALA CB   C   5.043 -18.581  -4.634 1.00 . B B .  15 ALA CB   1 1 
       13 42564 2 1  15 ALA H    H   6.385 -16.961  -6.024 1.00 . B B .  15 ALA H    1 1 
       13 42565 2 1  15 ALA HA   H   5.369 -16.799  -3.518 1.00 . B B .  15 ALA HA   1 1 
       13 42566 2 1  15 ALA HB1  H   5.615 -19.252  -5.258 1.00 . B B .  15 ALA HB1  1 1 
       13 42567 2 1  15 ALA HB2  H   4.283 -18.097  -5.232 1.00 . B B .  15 ALA HB2  1 1 
       13 42568 2 1  15 ALA HB3  H   4.576 -19.142  -3.838 1.00 . B B .  15 ALA HB3  1 1 
       13 42569 2 1  15 ALA N    N   6.648 -16.810  -5.092 1.00 . B B .  15 ALA N    1 1 
       13 42570 2 1  15 ALA O    O   6.530 -18.409  -1.897 1.00 . B B .  15 ALA O    1 1 
       13 42571 2 1  16 LYS C    C   9.063 -18.086  -1.194 1.00 . B B .  16 LYS C    1 1 
       13 42572 2 1  16 LYS CA   C   9.150 -18.898  -2.476 1.00 . B B .  16 LYS CA   1 1 
       13 42573 2 1  16 LYS CB   C  10.562 -18.801  -3.053 1.00 . B B .  16 LYS CB   1 1 
       13 42574 2 1  16 LYS CD   C  11.348 -20.828  -4.317 1.00 . B B .  16 LYS CD   1 1 
       13 42575 2 1  16 LYS CE   C  12.804 -20.801  -4.751 1.00 . B B .  16 LYS CE   1 1 
       13 42576 2 1  16 LYS CG   C  10.709 -19.452  -4.419 1.00 . B B .  16 LYS CG   1 1 
       13 42577 2 1  16 LYS H    H   8.466 -18.106  -4.322 1.00 . B B .  16 LYS H    1 1 
       13 42578 2 1  16 LYS HA   H   8.900 -19.929  -2.276 1.00 . B B .  16 LYS HA   1 1 
       13 42579 2 1  16 LYS HB2  H  10.825 -17.753  -3.144 1.00 . B B .  16 LYS HB2  1 1 
       13 42580 2 1  16 LYS HB3  H  11.251 -19.278  -2.372 1.00 . B B .  16 LYS HB3  1 1 
       13 42581 2 1  16 LYS HD2  H  11.295 -21.165  -3.292 1.00 . B B .  16 LYS HD2  1 1 
       13 42582 2 1  16 LYS HD3  H  10.805 -21.514  -4.951 1.00 . B B .  16 LYS HD3  1 1 
       13 42583 2 1  16 LYS HE2  H  12.848 -20.895  -5.826 1.00 . B B .  16 LYS HE2  1 1 
       13 42584 2 1  16 LYS HE3  H  13.237 -19.856  -4.456 1.00 . B B .  16 LYS HE3  1 1 
       13 42585 2 1  16 LYS HG2  H   9.731 -19.553  -4.865 1.00 . B B .  16 LYS HG2  1 1 
       13 42586 2 1  16 LYS HG3  H  11.327 -18.822  -5.042 1.00 . B B .  16 LYS HG3  1 1 
       13 42587 2 1  16 LYS HZ1  H  13.769 -21.702  -3.132 1.00 . B B .  16 LYS HZ1  1 1 
       13 42588 2 1  16 LYS HZ2  H  14.500 -22.014  -4.625 1.00 . B B .  16 LYS HZ2  1 1 
       13 42589 2 1  16 LYS HZ3  H  13.062 -22.801  -4.208 1.00 . B B .  16 LYS HZ3  1 1 
       13 42590 2 1  16 LYS N    N   8.183 -18.350  -3.416 1.00 . B B .  16 LYS N    1 1 
       13 42591 2 1  16 LYS NZ   N  13.588 -21.907  -4.136 1.00 . B B .  16 LYS NZ   1 1 
       13 42592 2 1  16 LYS O    O   8.963 -18.622  -0.091 1.00 . B B .  16 LYS O    1 1 
       13 42593 2 1  17 THR C    C   7.523 -15.217  -0.311 1.00 . B B .  17 THR C    1 1 
       13 42594 2 1  17 THR CA   C   8.916 -15.821  -0.301 1.00 . B B .  17 THR CA   1 1 
       13 42595 2 1  17 THR CB   C   9.959 -14.719  -0.446 1.00 . B B .  17 THR CB   1 1 
       13 42596 2 1  17 THR CG2  C   9.783 -13.854  -1.674 1.00 . B B .  17 THR CG2  1 1 
       13 42597 2 1  17 THR H    H   9.096 -16.433  -2.303 1.00 . B B .  17 THR H    1 1 
       13 42598 2 1  17 THR HA   H   9.072 -16.342   0.631 1.00 . B B .  17 THR HA   1 1 
       13 42599 2 1  17 THR HB   H  10.912 -15.184  -0.529 1.00 . B B .  17 THR HB   1 1 
       13 42600 2 1  17 THR HG1  H   9.083 -13.845   1.078 1.00 . B B .  17 THR HG1  1 1 
       13 42601 2 1  17 THR HG21 H  10.638 -13.204  -1.781 1.00 . B B .  17 THR HG21 1 1 
       13 42602 2 1  17 THR HG22 H   8.888 -13.258  -1.572 1.00 . B B .  17 THR HG22 1 1 
       13 42603 2 1  17 THR HG23 H   9.701 -14.488  -2.547 1.00 . B B .  17 THR HG23 1 1 
       13 42604 2 1  17 THR N    N   9.050 -16.774  -1.385 1.00 . B B .  17 THR N    1 1 
       13 42605 2 1  17 THR O    O   6.820 -15.187   0.700 1.00 . B B .  17 THR O    1 1 
       13 42606 2 1  17 THR OG1  O   9.963 -13.869   0.689 1.00 . B B .  17 THR OG1  1 1 
       13 42607 2 1  18 TYR C    C   5.078 -14.685  -2.817 1.00 . B B .  18 TYR C    1 1 
       13 42608 2 1  18 TYR CA   C   5.873 -14.049  -1.692 1.00 . B B .  18 TYR CA   1 1 
       13 42609 2 1  18 TYR CB   C   6.103 -12.612  -2.085 1.00 . B B .  18 TYR CB   1 1 
       13 42610 2 1  18 TYR CD1  C   6.650 -11.908   0.277 1.00 . B B .  18 TYR CD1  1 1 
       13 42611 2 1  18 TYR CD2  C   7.925 -10.964  -1.503 1.00 . B B .  18 TYR CD2  1 1 
       13 42612 2 1  18 TYR CE1  C   7.384 -11.179   1.194 1.00 . B B .  18 TYR CE1  1 1 
       13 42613 2 1  18 TYR CE2  C   8.663 -10.232  -0.592 1.00 . B B .  18 TYR CE2  1 1 
       13 42614 2 1  18 TYR CG   C   6.908 -11.813  -1.085 1.00 . B B .  18 TYR CG   1 1 
       13 42615 2 1  18 TYR CZ   C   8.388 -10.343   0.755 1.00 . B B .  18 TYR CZ   1 1 
       13 42616 2 1  18 TYR H    H   7.814 -14.760  -2.228 1.00 . B B .  18 TYR H    1 1 
       13 42617 2 1  18 TYR HA   H   5.308 -14.083  -0.775 1.00 . B B .  18 TYR HA   1 1 
       13 42618 2 1  18 TYR HB2  H   6.629 -12.613  -3.027 1.00 . B B .  18 TYR HB2  1 1 
       13 42619 2 1  18 TYR HB3  H   5.146 -12.134  -2.215 1.00 . B B .  18 TYR HB3  1 1 
       13 42620 2 1  18 TYR HD1  H   5.863 -12.564   0.618 1.00 . B B .  18 TYR HD1  1 1 
       13 42621 2 1  18 TYR HD2  H   8.137 -10.879  -2.558 1.00 . B B .  18 TYR HD2  1 1 
       13 42622 2 1  18 TYR HE1  H   7.169 -11.267   2.249 1.00 . B B .  18 TYR HE1  1 1 
       13 42623 2 1  18 TYR HE2  H   9.449  -9.577  -0.937 1.00 . B B .  18 TYR HE2  1 1 
       13 42624 2 1  18 TYR HH   H   8.617  -8.845   1.938 1.00 . B B .  18 TYR HH   1 1 
       13 42625 2 1  18 TYR N    N   7.164 -14.709  -1.481 1.00 . B B .  18 TYR N    1 1 
       13 42626 2 1  18 TYR O    O   5.437 -14.542  -3.985 1.00 . B B .  18 TYR O    1 1 
       13 42627 2 1  18 TYR OH   O   9.120  -9.616   1.665 1.00 . B B .  18 TYR OH   1 1 
       13 42628 2 1  19 PRO C    C   2.073 -15.209  -4.108 1.00 . B B .  19 PRO C    1 1 
       13 42629 2 1  19 PRO CA   C   3.198 -16.059  -3.522 1.00 . B B .  19 PRO CA   1 1 
       13 42630 2 1  19 PRO CB   C   2.620 -17.272  -2.795 1.00 . B B .  19 PRO CB   1 1 
       13 42631 2 1  19 PRO CD   C   3.486 -15.688  -1.177 1.00 . B B .  19 PRO CD   1 1 
       13 42632 2 1  19 PRO CG   C   2.940 -17.081  -1.344 1.00 . B B .  19 PRO CG   1 1 
       13 42633 2 1  19 PRO HA   H   3.825 -16.399  -4.328 1.00 . B B .  19 PRO HA   1 1 
       13 42634 2 1  19 PRO HB2  H   1.558 -17.316  -2.963 1.00 . B B .  19 PRO HB2  1 1 
       13 42635 2 1  19 PRO HB3  H   3.078 -18.170  -3.179 1.00 . B B .  19 PRO HB3  1 1 
       13 42636 2 1  19 PRO HD2  H   2.702 -15.000  -0.905 1.00 . B B .  19 PRO HD2  1 1 
       13 42637 2 1  19 PRO HD3  H   4.278 -15.675  -0.444 1.00 . B B .  19 PRO HD3  1 1 
       13 42638 2 1  19 PRO HG2  H   2.048 -17.200  -0.755 1.00 . B B .  19 PRO HG2  1 1 
       13 42639 2 1  19 PRO HG3  H   3.678 -17.806  -1.049 1.00 . B B .  19 PRO HG3  1 1 
       13 42640 2 1  19 PRO N    N   3.998 -15.405  -2.509 1.00 . B B .  19 PRO N    1 1 
       13 42641 2 1  19 PRO O    O   1.835 -15.283  -5.307 1.00 . B B .  19 PRO O    1 1 
       13 42642 2 1  20 TYR C    C  -0.032 -12.319  -3.201 1.00 . B B .  20 TYR C    1 1 
       13 42643 2 1  20 TYR CA   C   0.238 -13.651  -3.858 1.00 . B B .  20 TYR CA   1 1 
       13 42644 2 1  20 TYR CB   C  -1.089 -14.424  -3.828 1.00 . B B .  20 TYR CB   1 1 
       13 42645 2 1  20 TYR CD1  C  -0.395 -16.078  -2.102 1.00 . B B .  20 TYR CD1  1 1 
       13 42646 2 1  20 TYR CD2  C  -1.431 -16.873  -4.098 1.00 . B B .  20 TYR CD2  1 1 
       13 42647 2 1  20 TYR CE1  C  -0.264 -17.356  -1.629 1.00 . B B .  20 TYR CE1  1 1 
       13 42648 2 1  20 TYR CE2  C  -1.305 -18.173  -3.641 1.00 . B B .  20 TYR CE2  1 1 
       13 42649 2 1  20 TYR CG   C  -0.974 -15.821  -3.332 1.00 . B B .  20 TYR CG   1 1 
       13 42650 2 1  20 TYR CZ   C  -0.719 -18.410  -2.406 1.00 . B B .  20 TYR CZ   1 1 
       13 42651 2 1  20 TYR H    H   1.534 -14.411  -2.330 1.00 . B B .  20 TYR H    1 1 
       13 42652 2 1  20 TYR HA   H   0.482 -13.466  -4.879 1.00 . B B .  20 TYR HA   1 1 
       13 42653 2 1  20 TYR HB2  H  -1.788 -13.908  -3.183 1.00 . B B .  20 TYR HB2  1 1 
       13 42654 2 1  20 TYR HB3  H  -1.498 -14.461  -4.823 1.00 . B B .  20 TYR HB3  1 1 
       13 42655 2 1  20 TYR HD1  H  -0.045 -15.251  -1.510 1.00 . B B .  20 TYR HD1  1 1 
       13 42656 2 1  20 TYR HD2  H  -1.892 -16.658  -5.072 1.00 . B B .  20 TYR HD2  1 1 
       13 42657 2 1  20 TYR HE1  H   0.201 -17.523  -0.658 1.00 . B B .  20 TYR HE1  1 1 
       13 42658 2 1  20 TYR HE2  H  -1.663 -18.995  -4.242 1.00 . B B .  20 TYR HE2  1 1 
       13 42659 2 1  20 TYR HH   H   0.271 -19.796  -1.526 1.00 . B B .  20 TYR HH   1 1 
       13 42660 2 1  20 TYR N    N   1.348 -14.433  -3.294 1.00 . B B .  20 TYR N    1 1 
       13 42661 2 1  20 TYR O    O   0.589 -11.913  -2.221 1.00 . B B .  20 TYR O    1 1 
       13 42662 2 1  20 TYR OH   O  -0.581 -19.697  -1.958 1.00 . B B .  20 TYR OH   1 1 
       13 42663 2 1  21 PHE C    C  -3.041 -10.417  -3.841 1.00 . B B .  21 PHE C    1 1 
       13 42664 2 1  21 PHE CA   C  -1.608 -10.437  -3.367 1.00 . B B .  21 PHE CA   1 1 
       13 42665 2 1  21 PHE CB   C  -0.886  -9.229  -3.961 1.00 . B B .  21 PHE CB   1 1 
       13 42666 2 1  21 PHE CD1  C   1.538  -9.837  -3.794 1.00 . B B .  21 PHE CD1  1 1 
       13 42667 2 1  21 PHE CD2  C   0.645  -9.452  -5.976 1.00 . B B .  21 PHE CD2  1 1 
       13 42668 2 1  21 PHE CE1  C   2.778 -10.087  -4.344 1.00 . B B .  21 PHE CE1  1 1 
       13 42669 2 1  21 PHE CE2  C   1.888  -9.699  -6.526 1.00 . B B .  21 PHE CE2  1 1 
       13 42670 2 1  21 PHE CG   C   0.455  -9.519  -4.592 1.00 . B B .  21 PHE CG   1 1 
       13 42671 2 1  21 PHE CZ   C   2.954 -10.016  -5.710 1.00 . B B .  21 PHE CZ   1 1 
       13 42672 2 1  21 PHE H    H  -1.484 -12.150  -4.538 1.00 . B B .  21 PHE H    1 1 
       13 42673 2 1  21 PHE HA   H  -1.594 -10.390  -2.286 1.00 . B B .  21 PHE HA   1 1 
       13 42674 2 1  21 PHE HB2  H  -1.523  -8.789  -4.712 1.00 . B B .  21 PHE HB2  1 1 
       13 42675 2 1  21 PHE HB3  H  -0.735  -8.511  -3.170 1.00 . B B .  21 PHE HB3  1 1 
       13 42676 2 1  21 PHE HD1  H   1.405  -9.896  -2.727 1.00 . B B .  21 PHE HD1  1 1 
       13 42677 2 1  21 PHE HD2  H  -0.183  -9.203  -6.628 1.00 . B B .  21 PHE HD2  1 1 
       13 42678 2 1  21 PHE HE1  H   3.611 -10.333  -3.703 1.00 . B B .  21 PHE HE1  1 1 
       13 42679 2 1  21 PHE HE2  H   2.024  -9.645  -7.596 1.00 . B B .  21 PHE HE2  1 1 
       13 42680 2 1  21 PHE HZ   H   3.925 -10.207  -6.140 1.00 . B B .  21 PHE HZ   1 1 
       13 42681 2 1  21 PHE N    N  -1.050 -11.697  -3.785 1.00 . B B .  21 PHE N    1 1 
       13 42682 2 1  21 PHE O    O  -3.445 -11.261  -4.641 1.00 . B B .  21 PHE O    1 1 
       13 42683 2 1  22 VAL C    C  -5.541  -7.961  -4.177 1.00 . B B .  22 VAL C    1 1 
       13 42684 2 1  22 VAL CA   C  -5.184  -9.375  -3.780 1.00 . B B .  22 VAL CA   1 1 
       13 42685 2 1  22 VAL CB   C  -6.123  -9.858  -2.679 1.00 . B B .  22 VAL CB   1 1 
       13 42686 2 1  22 VAL CG1  C  -7.561  -9.831  -3.171 1.00 . B B .  22 VAL CG1  1 1 
       13 42687 2 1  22 VAL CG2  C  -5.739 -11.259  -2.215 1.00 . B B .  22 VAL CG2  1 1 
       13 42688 2 1  22 VAL H    H  -3.442  -8.814  -2.737 1.00 . B B .  22 VAL H    1 1 
       13 42689 2 1  22 VAL HA   H  -5.320 -10.011  -4.635 1.00 . B B .  22 VAL HA   1 1 
       13 42690 2 1  22 VAL HB   H  -6.022  -9.183  -1.846 1.00 . B B .  22 VAL HB   1 1 
       13 42691 2 1  22 VAL HG11 H  -8.033  -8.914  -2.848 1.00 . B B .  22 VAL HG11 1 1 
       13 42692 2 1  22 VAL HG12 H  -8.096 -10.678  -2.765 1.00 . B B .  22 VAL HG12 1 1 
       13 42693 2 1  22 VAL HG13 H  -7.573  -9.882  -4.249 1.00 . B B .  22 VAL HG13 1 1 
       13 42694 2 1  22 VAL HG21 H  -5.396 -11.217  -1.192 1.00 . B B .  22 VAL HG21 1 1 
       13 42695 2 1  22 VAL HG22 H  -4.950 -11.644  -2.843 1.00 . B B .  22 VAL HG22 1 1 
       13 42696 2 1  22 VAL HG23 H  -6.601 -11.912  -2.279 1.00 . B B .  22 VAL HG23 1 1 
       13 42697 2 1  22 VAL N    N  -3.807  -9.467  -3.368 1.00 . B B .  22 VAL N    1 1 
       13 42698 2 1  22 VAL O    O  -5.470  -7.039  -3.373 1.00 . B B .  22 VAL O    1 1 
       13 42699 2 1  23 ASP C    C  -7.436  -5.904  -5.132 1.00 . B B .  23 ASP C    1 1 
       13 42700 2 1  23 ASP CA   C  -6.295  -6.494  -5.953 1.00 . B B .  23 ASP CA   1 1 
       13 42701 2 1  23 ASP CB   C  -6.696  -6.616  -7.422 1.00 . B B .  23 ASP CB   1 1 
       13 42702 2 1  23 ASP CG   C  -5.519  -6.973  -8.304 1.00 . B B .  23 ASP CG   1 1 
       13 42703 2 1  23 ASP H    H  -5.950  -8.594  -6.020 1.00 . B B .  23 ASP H    1 1 
       13 42704 2 1  23 ASP HA   H  -5.436  -5.846  -5.874 1.00 . B B .  23 ASP HA   1 1 
       13 42705 2 1  23 ASP HB2  H  -7.443  -7.388  -7.522 1.00 . B B .  23 ASP HB2  1 1 
       13 42706 2 1  23 ASP HB3  H  -7.105  -5.675  -7.758 1.00 . B B .  23 ASP HB3  1 1 
       13 42707 2 1  23 ASP N    N  -5.922  -7.804  -5.431 1.00 . B B .  23 ASP N    1 1 
       13 42708 2 1  23 ASP O    O  -8.553  -6.420  -5.147 1.00 . B B .  23 ASP O    1 1 
       13 42709 2 1  23 ASP OD1  O  -4.420  -7.210  -7.760 1.00 . B B .  23 ASP OD1  1 1 
       13 42710 2 1  23 ASP OD2  O  -5.695  -7.015  -9.539 1.00 . B B .  23 ASP OD2  1 1 
       13 42711 2 1  24 VAL C    C  -7.836  -2.756  -3.245 1.00 . B B .  24 VAL C    1 1 
       13 42712 2 1  24 VAL CA   C  -8.154  -4.209  -3.545 1.00 . B B .  24 VAL CA   1 1 
       13 42713 2 1  24 VAL CB   C  -8.308  -4.983  -2.225 1.00 . B B .  24 VAL CB   1 1 
       13 42714 2 1  24 VAL CG1  C  -6.948  -5.252  -1.590 1.00 . B B .  24 VAL CG1  1 1 
       13 42715 2 1  24 VAL CG2  C  -9.227  -4.243  -1.262 1.00 . B B .  24 VAL CG2  1 1 
       13 42716 2 1  24 VAL H    H  -6.232  -4.472  -4.401 1.00 . B B .  24 VAL H    1 1 
       13 42717 2 1  24 VAL HA   H  -9.095  -4.247  -4.060 1.00 . B B .  24 VAL HA   1 1 
       13 42718 2 1  24 VAL HB   H  -8.760  -5.934  -2.455 1.00 . B B .  24 VAL HB   1 1 
       13 42719 2 1  24 VAL HG11 H  -6.540  -6.169  -1.991 1.00 . B B .  24 VAL HG11 1 1 
       13 42720 2 1  24 VAL HG12 H  -7.063  -5.350  -0.521 1.00 . B B .  24 VAL HG12 1 1 
       13 42721 2 1  24 VAL HG13 H  -6.274  -4.433  -1.805 1.00 . B B .  24 VAL HG13 1 1 
       13 42722 2 1  24 VAL HG21 H  -9.308  -4.801  -0.343 1.00 . B B .  24 VAL HG21 1 1 
       13 42723 2 1  24 VAL HG22 H -10.205  -4.138  -1.707 1.00 . B B .  24 VAL HG22 1 1 
       13 42724 2 1  24 VAL HG23 H  -8.819  -3.264  -1.055 1.00 . B B .  24 VAL HG23 1 1 
       13 42725 2 1  24 VAL N    N  -7.145  -4.835  -4.391 1.00 . B B .  24 VAL N    1 1 
       13 42726 2 1  24 VAL O    O  -7.090  -2.458  -2.312 1.00 . B B .  24 VAL O    1 1 
       13 42727 2 1  25 GLN C    C  -8.911   0.442  -4.834 1.00 . B B .  25 GLN C    1 1 
       13 42728 2 1  25 GLN CA   C  -8.205  -0.426  -3.797 1.00 . B B .  25 GLN CA   1 1 
       13 42729 2 1  25 GLN CB   C  -6.713  -0.121  -3.782 1.00 . B B .  25 GLN CB   1 1 
       13 42730 2 1  25 GLN CD   C  -5.444   2.027  -3.359 1.00 . B B .  25 GLN CD   1 1 
       13 42731 2 1  25 GLN CG   C  -6.338   0.952  -2.770 1.00 . B B .  25 GLN CG   1 1 
       13 42732 2 1  25 GLN H    H  -9.026  -2.137  -4.736 1.00 . B B .  25 GLN H    1 1 
       13 42733 2 1  25 GLN HA   H  -8.611  -0.196  -2.826 1.00 . B B .  25 GLN HA   1 1 
       13 42734 2 1  25 GLN HB2  H  -6.188  -1.024  -3.554 1.00 . B B .  25 GLN HB2  1 1 
       13 42735 2 1  25 GLN HB3  H  -6.410   0.211  -4.761 1.00 . B B .  25 GLN HB3  1 1 
       13 42736 2 1  25 GLN HE21 H  -4.920   2.623  -1.536 1.00 . B B .  25 GLN HE21 1 1 
       13 42737 2 1  25 GLN HE22 H  -4.205   3.495  -2.845 1.00 . B B .  25 GLN HE22 1 1 
       13 42738 2 1  25 GLN HG2  H  -7.243   1.420  -2.413 1.00 . B B .  25 GLN HG2  1 1 
       13 42739 2 1  25 GLN HG3  H  -5.825   0.489  -1.941 1.00 . B B .  25 GLN HG3  1 1 
       13 42740 2 1  25 GLN N    N  -8.425  -1.847  -4.019 1.00 . B B .  25 GLN N    1 1 
       13 42741 2 1  25 GLN NE2  N  -4.790   2.792  -2.492 1.00 . B B .  25 GLN NE2  1 1 
       13 42742 2 1  25 GLN O    O -10.110   0.289  -5.067 1.00 . B B .  25 GLN O    1 1 
       13 42743 2 1  25 GLN OE1  O  -5.342   2.167  -4.577 1.00 . B B .  25 GLN OE1  1 1 
       13 42744 2 1  26 SER C    C  -9.791   1.634  -7.290 1.00 . B B .  26 SER C    1 1 
       13 42745 2 1  26 SER CA   C  -8.711   2.285  -6.447 1.00 . B B .  26 SER CA   1 1 
       13 42746 2 1  26 SER CB   C  -7.630   2.782  -7.390 1.00 . B B .  26 SER CB   1 1 
       13 42747 2 1  26 SER H    H  -7.201   1.445  -5.195 1.00 . B B .  26 SER H    1 1 
       13 42748 2 1  26 SER HA   H  -9.129   3.135  -5.937 1.00 . B B .  26 SER HA   1 1 
       13 42749 2 1  26 SER HB2  H  -7.016   1.951  -7.701 1.00 . B B .  26 SER HB2  1 1 
       13 42750 2 1  26 SER HB3  H  -8.109   3.223  -8.261 1.00 . B B .  26 SER HB3  1 1 
       13 42751 2 1  26 SER HG   H  -7.227   4.619  -6.844 1.00 . B B .  26 SER HG   1 1 
       13 42752 2 1  26 SER N    N  -8.159   1.370  -5.441 1.00 . B B .  26 SER N    1 1 
       13 42753 2 1  26 SER O    O  -9.489   0.995  -8.289 1.00 . B B .  26 SER O    1 1 
       13 42754 2 1  26 SER OG   O  -6.811   3.757  -6.769 1.00 . B B .  26 SER OG   1 1 
       13 42755 2 1  27 ASP C    C -11.990   1.760  -9.151 1.00 . B B .  27 ASP C    1 1 
       13 42756 2 1  27 ASP CA   C -12.126   1.252  -7.721 1.00 . B B .  27 ASP CA   1 1 
       13 42757 2 1  27 ASP CB   C -13.492   1.627  -7.143 1.00 . B B .  27 ASP CB   1 1 
       13 42758 2 1  27 ASP CG   C -13.832   0.830  -5.900 1.00 . B B .  27 ASP CG   1 1 
       13 42759 2 1  27 ASP H    H -11.257   2.360  -6.134 1.00 . B B .  27 ASP H    1 1 
       13 42760 2 1  27 ASP HA   H -12.010   0.175  -7.721 1.00 . B B .  27 ASP HA   1 1 
       13 42761 2 1  27 ASP HB2  H -13.491   2.676  -6.886 1.00 . B B .  27 ASP HB2  1 1 
       13 42762 2 1  27 ASP HB3  H -14.253   1.444  -7.887 1.00 . B B .  27 ASP HB3  1 1 
       13 42763 2 1  27 ASP N    N -11.050   1.818  -6.924 1.00 . B B .  27 ASP N    1 1 
       13 42764 2 1  27 ASP O    O -12.283   1.048 -10.112 1.00 . B B .  27 ASP O    1 1 
       13 42765 2 1  27 ASP OD1  O -14.235  -0.344  -6.039 1.00 . B B .  27 ASP OD1  1 1 
       13 42766 2 1  27 ASP OD2  O -13.697   1.379  -4.786 1.00 . B B .  27 ASP OD2  1 1 
       13 42767 2 1  28 LEU C    C  -9.914   3.216 -11.107 1.00 . B B .  28 LEU C    1 1 
       13 42768 2 1  28 LEU CA   C -11.281   3.606 -10.575 1.00 . B B .  28 LEU CA   1 1 
       13 42769 2 1  28 LEU CB   C -11.405   5.129 -10.489 1.00 . B B .  28 LEU CB   1 1 
       13 42770 2 1  28 LEU CD1  C -13.877   5.063 -10.908 1.00 . B B .  28 LEU CD1  1 1 
       13 42771 2 1  28 LEU CD2  C -13.012   5.306  -8.573 1.00 . B B .  28 LEU CD2  1 1 
       13 42772 2 1  28 LEU CG   C -12.773   5.644 -10.037 1.00 . B B .  28 LEU CG   1 1 
       13 42773 2 1  28 LEU H    H -11.268   3.498  -8.468 1.00 . B B .  28 LEU H    1 1 
       13 42774 2 1  28 LEU HA   H -12.021   3.226 -11.239 1.00 . B B .  28 LEU HA   1 1 
       13 42775 2 1  28 LEU HB2  H -10.660   5.491  -9.795 1.00 . B B .  28 LEU HB2  1 1 
       13 42776 2 1  28 LEU HB3  H -11.195   5.542 -11.464 1.00 . B B .  28 LEU HB3  1 1 
       13 42777 2 1  28 LEU HD11 H -14.275   4.176 -10.439 1.00 . B B .  28 LEU HD11 1 1 
       13 42778 2 1  28 LEU HD12 H -13.474   4.808 -11.877 1.00 . B B .  28 LEU HD12 1 1 
       13 42779 2 1  28 LEU HD13 H -14.664   5.793 -11.025 1.00 . B B .  28 LEU HD13 1 1 
       13 42780 2 1  28 LEU HD21 H -12.068   5.284  -8.050 1.00 . B B .  28 LEU HD21 1 1 
       13 42781 2 1  28 LEU HD22 H -13.487   4.338  -8.500 1.00 . B B .  28 LEU HD22 1 1 
       13 42782 2 1  28 LEU HD23 H -13.652   6.055  -8.130 1.00 . B B .  28 LEU HD23 1 1 
       13 42783 2 1  28 LEU HG   H -12.798   6.719 -10.141 1.00 . B B .  28 LEU HG   1 1 
       13 42784 2 1  28 LEU N    N -11.504   2.996  -9.275 1.00 . B B .  28 LEU N    1 1 
       13 42785 2 1  28 LEU O    O  -9.787   2.654 -12.194 1.00 . B B .  28 LEU O    1 1 
       13 42786 2 1  29 LEU C    C  -7.179   1.772 -10.176 1.00 . B B .  29 LEU C    1 1 
       13 42787 2 1  29 LEU CA   C  -7.524   3.177 -10.658 1.00 . B B .  29 LEU CA   1 1 
       13 42788 2 1  29 LEU CB   C  -6.581   4.187 -10.015 1.00 . B B .  29 LEU CB   1 1 
       13 42789 2 1  29 LEU CD1  C  -6.208   6.590  -9.416 1.00 . B B .  29 LEU CD1  1 1 
       13 42790 2 1  29 LEU CD2  C  -6.253   5.893 -11.819 1.00 . B B .  29 LEU CD2  1 1 
       13 42791 2 1  29 LEU CG   C  -6.819   5.636 -10.430 1.00 . B B .  29 LEU CG   1 1 
       13 42792 2 1  29 LEU H    H  -9.081   3.942  -9.456 1.00 . B B .  29 LEU H    1 1 
       13 42793 2 1  29 LEU HA   H  -7.423   3.226 -11.731 1.00 . B B .  29 LEU HA   1 1 
       13 42794 2 1  29 LEU HB2  H  -6.700   4.119  -8.942 1.00 . B B .  29 LEU HB2  1 1 
       13 42795 2 1  29 LEU HB3  H  -5.569   3.920 -10.269 1.00 . B B .  29 LEU HB3  1 1 
       13 42796 2 1  29 LEU HD11 H  -5.195   6.285  -9.198 1.00 . B B .  29 LEU HD11 1 1 
       13 42797 2 1  29 LEU HD12 H  -6.792   6.573  -8.508 1.00 . B B .  29 LEU HD12 1 1 
       13 42798 2 1  29 LEU HD13 H  -6.202   7.591  -9.822 1.00 . B B .  29 LEU HD13 1 1 
       13 42799 2 1  29 LEU HD21 H  -6.376   5.008 -12.426 1.00 . B B .  29 LEU HD21 1 1 
       13 42800 2 1  29 LEU HD22 H  -5.203   6.134 -11.741 1.00 . B B .  29 LEU HD22 1 1 
       13 42801 2 1  29 LEU HD23 H  -6.779   6.718 -12.274 1.00 . B B .  29 LEU HD23 1 1 
       13 42802 2 1  29 LEU HG   H  -7.882   5.816 -10.461 1.00 . B B .  29 LEU HG   1 1 
       13 42803 2 1  29 LEU N    N  -8.899   3.504 -10.312 1.00 . B B .  29 LEU N    1 1 
       13 42804 2 1  29 LEU O    O  -6.078   1.524  -9.687 1.00 . B B .  29 LEU O    1 1 
       13 42805 2 1  30 ASP C    C  -6.925  -1.247 -10.697 1.00 . B B .  30 ASP C    1 1 
       13 42806 2 1  30 ASP CA   C  -7.963  -0.513  -9.845 1.00 . B B .  30 ASP CA   1 1 
       13 42807 2 1  30 ASP CB   C  -9.310  -1.249  -9.867 1.00 . B B .  30 ASP CB   1 1 
       13 42808 2 1  30 ASP CG   C -10.120  -0.949 -11.115 1.00 . B B .  30 ASP CG   1 1 
       13 42809 2 1  30 ASP H    H  -8.999   1.135 -10.670 1.00 . B B .  30 ASP H    1 1 
       13 42810 2 1  30 ASP HA   H  -7.605  -0.479  -8.827 1.00 . B B .  30 ASP HA   1 1 
       13 42811 2 1  30 ASP HB2  H  -9.135  -2.310  -9.820 1.00 . B B .  30 ASP HB2  1 1 
       13 42812 2 1  30 ASP HB3  H  -9.895  -0.948  -9.004 1.00 . B B .  30 ASP HB3  1 1 
       13 42813 2 1  30 ASP N    N  -8.142   0.865 -10.293 1.00 . B B .  30 ASP N    1 1 
       13 42814 2 1  30 ASP O    O  -5.902  -1.686 -10.186 1.00 . B B .  30 ASP O    1 1 
       13 42815 2 1  30 ASP OD1  O  -9.549  -0.390 -12.075 1.00 . B B .  30 ASP OD1  1 1 
       13 42816 2 1  30 ASP OD2  O -11.327  -1.272 -11.131 1.00 . B B .  30 ASP OD2  1 1 
       13 42817 2 1  31 ASN C    C  -5.754  -1.047 -13.971 1.00 . B B .  31 ASN C    1 1 
       13 42818 2 1  31 ASN CA   C  -6.203  -1.999 -12.890 1.00 . B B .  31 ASN CA   1 1 
       13 42819 2 1  31 ASN CB   C  -6.785  -3.253 -13.538 1.00 . B B .  31 ASN CB   1 1 
       13 42820 2 1  31 ASN CG   C  -8.141  -3.002 -14.170 1.00 . B B .  31 ASN CG   1 1 
       13 42821 2 1  31 ASN H    H  -7.981  -0.957 -12.371 1.00 . B B .  31 ASN H    1 1 
       13 42822 2 1  31 ASN HA   H  -5.335  -2.265 -12.299 1.00 . B B .  31 ASN HA   1 1 
       13 42823 2 1  31 ASN HB2  H  -6.110  -3.593 -14.310 1.00 . B B .  31 ASN HB2  1 1 
       13 42824 2 1  31 ASN HB3  H  -6.885  -4.022 -12.794 1.00 . B B .  31 ASN HB3  1 1 
       13 42825 2 1  31 ASN HD21 H  -7.754  -4.339 -15.590 1.00 . B B .  31 ASN HD21 1 1 
       13 42826 2 1  31 ASN HD22 H  -9.295  -3.565 -15.689 1.00 . B B .  31 ASN HD22 1 1 
       13 42827 2 1  31 ASN N    N  -7.164  -1.348 -11.998 1.00 . B B .  31 ASN N    1 1 
       13 42828 2 1  31 ASN ND2  N  -8.425  -3.707 -15.259 1.00 . B B .  31 ASN ND2  1 1 
       13 42829 2 1  31 ASN O    O  -5.017  -1.427 -14.881 1.00 . B B .  31 ASN O    1 1 
       13 42830 2 1  31 ASN OD1  O  -8.925  -2.186 -13.685 1.00 . B B .  31 ASN OD1  1 1 
       13 42831 2 1  32 LEU C    C  -4.314   1.116 -15.055 1.00 . B B .  32 LEU C    1 1 
       13 42832 2 1  32 LEU CA   C  -5.797   1.217 -14.821 1.00 . B B .  32 LEU CA   1 1 
       13 42833 2 1  32 LEU CB   C  -6.089   2.612 -14.290 1.00 . B B .  32 LEU CB   1 1 
       13 42834 2 1  32 LEU CD1  C  -8.495   3.199 -14.673 1.00 . B B .  32 LEU CD1  1 1 
       13 42835 2 1  32 LEU CD2  C  -6.718   4.920 -15.034 1.00 . B B .  32 LEU CD2  1 1 
       13 42836 2 1  32 LEU CG   C  -7.064   3.442 -15.126 1.00 . B B .  32 LEU CG   1 1 
       13 42837 2 1  32 LEU H    H  -6.752   0.432 -13.090 1.00 . B B .  32 LEU H    1 1 
       13 42838 2 1  32 LEU HA   H  -6.331   1.052 -15.744 1.00 . B B .  32 LEU HA   1 1 
       13 42839 2 1  32 LEU HB2  H  -6.484   2.517 -13.291 1.00 . B B .  32 LEU HB2  1 1 
       13 42840 2 1  32 LEU HB3  H  -5.143   3.142 -14.238 1.00 . B B .  32 LEU HB3  1 1 
       13 42841 2 1  32 LEU HD11 H  -8.742   3.884 -13.876 1.00 . B B .  32 LEU HD11 1 1 
       13 42842 2 1  32 LEU HD12 H  -8.593   2.183 -14.319 1.00 . B B .  32 LEU HD12 1 1 
       13 42843 2 1  32 LEU HD13 H  -9.167   3.356 -15.504 1.00 . B B .  32 LEU HD13 1 1 
       13 42844 2 1  32 LEU HD21 H  -7.314   5.383 -14.261 1.00 . B B .  32 LEU HD21 1 1 
       13 42845 2 1  32 LEU HD22 H  -6.923   5.398 -15.981 1.00 . B B .  32 LEU HD22 1 1 
       13 42846 2 1  32 LEU HD23 H  -5.670   5.031 -14.795 1.00 . B B .  32 LEU HD23 1 1 
       13 42847 2 1  32 LEU HG   H  -6.986   3.143 -16.161 1.00 . B B .  32 LEU HG   1 1 
       13 42848 2 1  32 LEU N    N  -6.184   0.197 -13.855 1.00 . B B .  32 LEU N    1 1 
       13 42849 2 1  32 LEU O    O  -3.841   0.893 -16.169 1.00 . B B .  32 LEU O    1 1 
       13 42850 2 1  33 ASN C    C  -1.646   0.316 -12.842 1.00 . B B .  33 ASN C    1 1 
       13 42851 2 1  33 ASN CA   C  -2.160   1.199 -13.981 1.00 . B B .  33 ASN CA   1 1 
       13 42852 2 1  33 ASN CB   C  -1.552   2.598 -13.872 1.00 . B B .  33 ASN CB   1 1 
       13 42853 2 1  33 ASN CG   C  -1.771   3.423 -15.125 1.00 . B B .  33 ASN CG   1 1 
       13 42854 2 1  33 ASN H    H  -4.050   1.443 -13.111 1.00 . B B .  33 ASN H    1 1 
       13 42855 2 1  33 ASN HA   H  -1.884   0.772 -14.922 1.00 . B B .  33 ASN HA   1 1 
       13 42856 2 1  33 ASN HB2  H  -2.003   3.117 -13.039 1.00 . B B .  33 ASN HB2  1 1 
       13 42857 2 1  33 ASN HB3  H  -0.489   2.510 -13.702 1.00 . B B .  33 ASN HB3  1 1 
       13 42858 2 1  33 ASN HD21 H  -1.659   5.104 -14.068 1.00 . B B .  33 ASN HD21 1 1 
       13 42859 2 1  33 ASN HD22 H  -1.927   5.300 -15.764 1.00 . B B .  33 ASN HD22 1 1 
       13 42860 2 1  33 ASN N    N  -3.593   1.275 -13.961 1.00 . B B .  33 ASN N    1 1 
       13 42861 2 1  33 ASN ND2  N  -1.787   4.742 -14.970 1.00 . B B .  33 ASN ND2  1 1 
       13 42862 2 1  33 ASN O    O  -0.571  -0.275 -12.945 1.00 . B B .  33 ASN O    1 1 
       13 42863 2 1  33 ASN OD1  O  -1.923   2.882 -16.220 1.00 . B B .  33 ASN OD1  1 1 
       13 42864 2 1  34 THR C    C  -3.159  -0.642  -9.568 1.00 . B B .  34 THR C    1 1 
       13 42865 2 1  34 THR CA   C  -2.029  -0.580 -10.592 1.00 . B B .  34 THR CA   1 1 
       13 42866 2 1  34 THR CB   C  -0.747  -0.039  -9.923 1.00 . B B .  34 THR CB   1 1 
       13 42867 2 1  34 THR CG2  C  -0.196   1.227 -10.548 1.00 . B B .  34 THR CG2  1 1 
       13 42868 2 1  34 THR H    H  -3.283   0.708 -11.731 1.00 . B B .  34 THR H    1 1 
       13 42869 2 1  34 THR HA   H  -1.837  -1.580 -10.949 1.00 . B B .  34 THR HA   1 1 
       13 42870 2 1  34 THR HB   H   0.020  -0.799  -9.989 1.00 . B B .  34 THR HB   1 1 
       13 42871 2 1  34 THR HG1  H  -1.557   0.989  -8.465 1.00 . B B .  34 THR HG1  1 1 
       13 42872 2 1  34 THR HG21 H  -1.014   1.853 -10.875 1.00 . B B .  34 THR HG21 1 1 
       13 42873 2 1  34 THR HG22 H   0.423   0.971 -11.395 1.00 . B B .  34 THR HG22 1 1 
       13 42874 2 1  34 THR HG23 H   0.395   1.761  -9.819 1.00 . B B .  34 THR HG23 1 1 
       13 42875 2 1  34 THR N    N  -2.419   0.231 -11.751 1.00 . B B .  34 THR N    1 1 
       13 42876 2 1  34 THR O    O  -4.194   0.000  -9.734 1.00 . B B .  34 THR O    1 1 
       13 42877 2 1  34 THR OG1  O  -0.967   0.237  -8.549 1.00 . B B .  34 THR OG1  1 1 
       13 42878 2 1  35 ARG C    C  -3.248  -1.802  -6.089 1.00 . B B .  35 ARG C    1 1 
       13 42879 2 1  35 ARG CA   C  -3.922  -1.510  -7.422 1.00 . B B .  35 ARG CA   1 1 
       13 42880 2 1  35 ARG CB   C  -4.938  -2.612  -7.737 1.00 . B B .  35 ARG CB   1 1 
       13 42881 2 1  35 ARG CD   C  -3.520  -4.448  -8.705 1.00 . B B .  35 ARG CD   1 1 
       13 42882 2 1  35 ARG CG   C  -4.402  -4.023  -7.544 1.00 . B B .  35 ARG CG   1 1 
       13 42883 2 1  35 ARG CZ   C  -3.904  -4.299 -11.139 1.00 . B B .  35 ARG CZ   1 1 
       13 42884 2 1  35 ARG H    H  -2.081  -1.862  -8.406 1.00 . B B .  35 ARG H    1 1 
       13 42885 2 1  35 ARG HA   H  -4.436  -0.566  -7.346 1.00 . B B .  35 ARG HA   1 1 
       13 42886 2 1  35 ARG HB2  H  -5.797  -2.488  -7.095 1.00 . B B .  35 ARG HB2  1 1 
       13 42887 2 1  35 ARG HB3  H  -5.250  -2.512  -8.760 1.00 . B B .  35 ARG HB3  1 1 
       13 42888 2 1  35 ARG HD2  H  -2.793  -3.672  -8.888 1.00 . B B .  35 ARG HD2  1 1 
       13 42889 2 1  35 ARG HD3  H  -3.010  -5.361  -8.437 1.00 . B B .  35 ARG HD3  1 1 
       13 42890 2 1  35 ARG HE   H  -5.152  -5.137  -9.832 1.00 . B B .  35 ARG HE   1 1 
       13 42891 2 1  35 ARG HG2  H  -3.825  -4.062  -6.633 1.00 . B B .  35 ARG HG2  1 1 
       13 42892 2 1  35 ARG HG3  H  -5.236  -4.701  -7.471 1.00 . B B .  35 ARG HG3  1 1 
       13 42893 2 1  35 ARG HH11 H  -2.158  -3.478 -10.536 1.00 . B B .  35 ARG HH11 1 1 
       13 42894 2 1  35 ARG HH12 H  -2.474  -3.389 -12.233 1.00 . B B .  35 ARG HH12 1 1 
       13 42895 2 1  35 ARG HH21 H  -5.539  -5.041 -12.060 1.00 . B B .  35 ARG HH21 1 1 
       13 42896 2 1  35 ARG HH22 H  -4.384  -4.277 -13.101 1.00 . B B .  35 ARG HH22 1 1 
       13 42897 2 1  35 ARG N    N  -2.937  -1.393  -8.492 1.00 . B B .  35 ARG N    1 1 
       13 42898 2 1  35 ARG NE   N  -4.294  -4.676  -9.924 1.00 . B B .  35 ARG NE   1 1 
       13 42899 2 1  35 ARG NH1  N  -2.750  -3.672 -11.316 1.00 . B B .  35 ARG NH1  1 1 
       13 42900 2 1  35 ARG NH2  N  -4.672  -4.560 -12.186 1.00 . B B .  35 ARG NH2  1 1 
       13 42901 2 1  35 ARG O    O  -2.132  -2.314  -6.054 1.00 . B B .  35 ARG O    1 1 
       13 42902 2 1  36 LEU C    C  -3.737  -3.238  -3.311 1.00 . B B .  36 LEU C    1 1 
       13 42903 2 1  36 LEU CA   C  -3.402  -1.803  -3.672 1.00 . B B .  36 LEU CA   1 1 
       13 42904 2 1  36 LEU CB   C  -3.967  -0.851  -2.619 1.00 . B B .  36 LEU CB   1 1 
       13 42905 2 1  36 LEU CD1  C  -1.662  -0.531  -1.667 1.00 . B B .  36 LEU CD1  1 1 
       13 42906 2 1  36 LEU CD2  C  -3.651   0.410  -0.477 1.00 . B B .  36 LEU CD2  1 1 
       13 42907 2 1  36 LEU CG   C  -3.135  -0.730  -1.342 1.00 . B B .  36 LEU CG   1 1 
       13 42908 2 1  36 LEU H    H  -4.850  -1.140  -5.075 1.00 . B B .  36 LEU H    1 1 
       13 42909 2 1  36 LEU HA   H  -2.329  -1.693  -3.720 1.00 . B B .  36 LEU HA   1 1 
       13 42910 2 1  36 LEU HB2  H  -4.075   0.130  -3.065 1.00 . B B .  36 LEU HB2  1 1 
       13 42911 2 1  36 LEU HB3  H  -4.941  -1.205  -2.335 1.00 . B B .  36 LEU HB3  1 1 
       13 42912 2 1  36 LEU HD11 H  -1.214   0.116  -0.928 1.00 . B B .  36 LEU HD11 1 1 
       13 42913 2 1  36 LEU HD12 H  -1.566  -0.081  -2.644 1.00 . B B .  36 LEU HD12 1 1 
       13 42914 2 1  36 LEU HD13 H  -1.159  -1.487  -1.661 1.00 . B B .  36 LEU HD13 1 1 
       13 42915 2 1  36 LEU HD21 H  -3.126   0.412   0.466 1.00 . B B .  36 LEU HD21 1 1 
       13 42916 2 1  36 LEU HD22 H  -4.708   0.278  -0.301 1.00 . B B .  36 LEU HD22 1 1 
       13 42917 2 1  36 LEU HD23 H  -3.485   1.349  -0.984 1.00 . B B .  36 LEU HD23 1 1 
       13 42918 2 1  36 LEU HG   H  -3.236  -1.651  -0.778 1.00 . B B .  36 LEU HG   1 1 
       13 42919 2 1  36 LEU N    N  -3.944  -1.517  -4.993 1.00 . B B .  36 LEU N    1 1 
       13 42920 2 1  36 LEU O    O  -4.904  -3.629  -3.323 1.00 . B B .  36 LEU O    1 1 
       13 42921 2 1  37 VAL C    C  -2.525  -5.805  -1.305 1.00 . B B .  37 VAL C    1 1 
       13 42922 2 1  37 VAL CA   C  -2.943  -5.435  -2.708 1.00 . B B .  37 VAL CA   1 1 
       13 42923 2 1  37 VAL CB   C  -2.170  -6.370  -3.659 1.00 . B B .  37 VAL CB   1 1 
       13 42924 2 1  37 VAL CG1  C  -2.741  -6.295  -5.067 1.00 . B B .  37 VAL CG1  1 1 
       13 42925 2 1  37 VAL CG2  C  -0.683  -6.036  -3.656 1.00 . B B .  37 VAL CG2  1 1 
       13 42926 2 1  37 VAL H    H  -1.804  -3.684  -3.056 1.00 . B B .  37 VAL H    1 1 
       13 42927 2 1  37 VAL HA   H  -3.994  -5.638  -2.824 1.00 . B B .  37 VAL HA   1 1 
       13 42928 2 1  37 VAL HB   H  -2.281  -7.387  -3.294 1.00 . B B .  37 VAL HB   1 1 
       13 42929 2 1  37 VAL HG11 H  -3.805  -6.463  -5.032 1.00 . B B .  37 VAL HG11 1 1 
       13 42930 2 1  37 VAL HG12 H  -2.278  -7.049  -5.684 1.00 . B B .  37 VAL HG12 1 1 
       13 42931 2 1  37 VAL HG13 H  -2.544  -5.318  -5.483 1.00 . B B .  37 VAL HG13 1 1 
       13 42932 2 1  37 VAL HG21 H  -0.189  -6.581  -4.447 1.00 . B B .  37 VAL HG21 1 1 
       13 42933 2 1  37 VAL HG22 H  -0.251  -6.316  -2.704 1.00 . B B .  37 VAL HG22 1 1 
       13 42934 2 1  37 VAL HG23 H  -0.551  -4.977  -3.813 1.00 . B B .  37 VAL HG23 1 1 
       13 42935 2 1  37 VAL N    N  -2.719  -4.035  -3.026 1.00 . B B .  37 VAL N    1 1 
       13 42936 2 1  37 VAL O    O  -1.633  -5.198  -0.713 1.00 . B B .  37 VAL O    1 1 
       13 42937 2 1  38 ILE C    C  -2.041  -8.725   0.130 1.00 . B B .  38 ILE C    1 1 
       13 42938 2 1  38 ILE CA   C  -2.779  -7.441   0.451 1.00 . B B .  38 ILE CA   1 1 
       13 42939 2 1  38 ILE CB   C  -4.015  -7.747   1.315 1.00 . B B .  38 ILE CB   1 1 
       13 42940 2 1  38 ILE CD1  C  -6.440  -6.973   1.270 1.00 . B B .  38 ILE CD1  1 1 
       13 42941 2 1  38 ILE CG1  C  -4.985  -6.562   1.307 1.00 . B B .  38 ILE CG1  1 1 
       13 42942 2 1  38 ILE CG2  C  -3.585  -8.075   2.733 1.00 . B B .  38 ILE CG2  1 1 
       13 42943 2 1  38 ILE H    H  -3.777  -7.351  -1.391 1.00 . B B .  38 ILE H    1 1 
       13 42944 2 1  38 ILE HA   H  -2.128  -6.755   0.973 1.00 . B B .  38 ILE HA   1 1 
       13 42945 2 1  38 ILE HB   H  -4.510  -8.613   0.904 1.00 . B B .  38 ILE HB   1 1 
       13 42946 2 1  38 ILE HD11 H  -7.061  -6.120   1.499 1.00 . B B .  38 ILE HD11 1 1 
       13 42947 2 1  38 ILE HD12 H  -6.613  -7.751   1.999 1.00 . B B .  38 ILE HD12 1 1 
       13 42948 2 1  38 ILE HD13 H  -6.685  -7.343   0.285 1.00 . B B .  38 ILE HD13 1 1 
       13 42949 2 1  38 ILE HG12 H  -4.831  -5.973   2.198 1.00 . B B .  38 ILE HG12 1 1 
       13 42950 2 1  38 ILE HG13 H  -4.790  -5.950   0.439 1.00 . B B .  38 ILE HG13 1 1 
       13 42951 2 1  38 ILE HG21 H  -4.438  -8.419   3.299 1.00 . B B .  38 ILE HG21 1 1 
       13 42952 2 1  38 ILE HG22 H  -3.176  -7.193   3.194 1.00 . B B .  38 ILE HG22 1 1 
       13 42953 2 1  38 ILE HG23 H  -2.834  -8.849   2.708 1.00 . B B .  38 ILE HG23 1 1 
       13 42954 2 1  38 ILE N    N  -3.126  -6.881  -0.828 1.00 . B B .  38 ILE N    1 1 
       13 42955 2 1  38 ILE O    O  -2.651  -9.774  -0.075 1.00 . B B .  38 ILE O    1 1 
       13 42956 2 1  39 PRO C    C  -0.143 -11.037   0.402 1.00 . B B .  39 PRO C    1 1 
       13 42957 2 1  39 PRO CA   C   0.118  -9.762  -0.393 1.00 . B B .  39 PRO CA   1 1 
       13 42958 2 1  39 PRO CB   C   1.554  -9.271  -0.164 1.00 . B B .  39 PRO CB   1 1 
       13 42959 2 1  39 PRO CD   C   0.082  -7.408   0.144 1.00 . B B .  39 PRO CD   1 1 
       13 42960 2 1  39 PRO CG   C   1.437  -7.937   0.502 1.00 . B B .  39 PRO CG   1 1 
       13 42961 2 1  39 PRO HA   H  -0.020  -9.968  -1.447 1.00 . B B .  39 PRO HA   1 1 
       13 42962 2 1  39 PRO HB2  H   2.075  -9.979   0.463 1.00 . B B .  39 PRO HB2  1 1 
       13 42963 2 1  39 PRO HB3  H   2.057  -9.187  -1.115 1.00 . B B .  39 PRO HB3  1 1 
       13 42964 2 1  39 PRO HD2  H  -0.301  -6.785   0.938 1.00 . B B .  39 PRO HD2  1 1 
       13 42965 2 1  39 PRO HD3  H   0.121  -6.861  -0.786 1.00 . B B .  39 PRO HD3  1 1 
       13 42966 2 1  39 PRO HG2  H   1.522  -8.052   1.572 1.00 . B B .  39 PRO HG2  1 1 
       13 42967 2 1  39 PRO HG3  H   2.206  -7.272   0.133 1.00 . B B .  39 PRO HG3  1 1 
       13 42968 2 1  39 PRO N    N  -0.713  -8.634   0.001 1.00 . B B .  39 PRO N    1 1 
       13 42969 2 1  39 PRO O    O   0.308 -11.179   1.534 1.00 . B B .  39 PRO O    1 1 
       13 42970 2 1  40 LEU C    C   0.115 -14.086   0.520 1.00 . B B .  40 LEU C    1 1 
       13 42971 2 1  40 LEU CA   C  -1.142 -13.257   0.410 1.00 . B B .  40 LEU CA   1 1 
       13 42972 2 1  40 LEU CB   C  -2.179 -14.018  -0.410 1.00 . B B .  40 LEU CB   1 1 
       13 42973 2 1  40 LEU CD1  C  -4.585 -14.135  -1.056 1.00 . B B .  40 LEU CD1  1 1 
       13 42974 2 1  40 LEU CD2  C  -3.870 -14.778   1.256 1.00 . B B .  40 LEU CD2  1 1 
       13 42975 2 1  40 LEU CG   C  -3.604 -13.860   0.073 1.00 . B B .  40 LEU CG   1 1 
       13 42976 2 1  40 LEU H    H  -1.161 -11.812  -1.127 1.00 . B B .  40 LEU H    1 1 
       13 42977 2 1  40 LEU HA   H  -1.526 -13.083   1.402 1.00 . B B .  40 LEU HA   1 1 
       13 42978 2 1  40 LEU HB2  H  -2.129 -13.663  -1.424 1.00 . B B .  40 LEU HB2  1 1 
       13 42979 2 1  40 LEU HB3  H  -1.930 -15.067  -0.395 1.00 . B B .  40 LEU HB3  1 1 
       13 42980 2 1  40 LEU HD11 H  -4.481 -13.375  -1.816 1.00 . B B .  40 LEU HD11 1 1 
       13 42981 2 1  40 LEU HD12 H  -5.593 -14.123  -0.669 1.00 . B B .  40 LEU HD12 1 1 
       13 42982 2 1  40 LEU HD13 H  -4.375 -15.105  -1.486 1.00 . B B .  40 LEU HD13 1 1 
       13 42983 2 1  40 LEU HD21 H  -2.932 -15.055   1.716 1.00 . B B .  40 LEU HD21 1 1 
       13 42984 2 1  40 LEU HD22 H  -4.378 -15.667   0.914 1.00 . B B .  40 LEU HD22 1 1 
       13 42985 2 1  40 LEU HD23 H  -4.488 -14.267   1.978 1.00 . B B .  40 LEU HD23 1 1 
       13 42986 2 1  40 LEU HG   H  -3.735 -12.843   0.394 1.00 . B B .  40 LEU HG   1 1 
       13 42987 2 1  40 LEU N    N  -0.848 -11.976  -0.216 1.00 . B B .  40 LEU N    1 1 
       13 42988 2 1  40 LEU O    O   1.082 -13.864  -0.205 1.00 . B B .  40 LEU O    1 1 
       13 42989 2 1  41 THR C    C   0.823 -17.211   2.296 1.00 . B B .  41 THR C    1 1 
       13 42990 2 1  41 THR CA   C   1.234 -15.912   1.615 1.00 . B B .  41 THR CA   1 1 
       13 42991 2 1  41 THR CB   C   2.334 -15.166   2.362 1.00 . B B .  41 THR CB   1 1 
       13 42992 2 1  41 THR CG2  C   1.839 -14.033   3.236 1.00 . B B .  41 THR CG2  1 1 
       13 42993 2 1  41 THR H    H  -0.709 -15.177   1.970 1.00 . B B .  41 THR H    1 1 
       13 42994 2 1  41 THR HA   H   1.603 -16.158   0.632 1.00 . B B .  41 THR HA   1 1 
       13 42995 2 1  41 THR HB   H   2.977 -14.738   1.615 1.00 . B B .  41 THR HB   1 1 
       13 42996 2 1  41 THR HG1  H   4.038 -15.821   3.070 1.00 . B B .  41 THR HG1  1 1 
       13 42997 2 1  41 THR HG21 H   2.389 -14.029   4.165 1.00 . B B .  41 THR HG21 1 1 
       13 42998 2 1  41 THR HG22 H   0.790 -14.165   3.441 1.00 . B B .  41 THR HG22 1 1 
       13 42999 2 1  41 THR HG23 H   1.991 -13.093   2.726 1.00 . B B .  41 THR HG23 1 1 
       13 43000 2 1  41 THR N    N   0.093 -15.046   1.424 1.00 . B B .  41 THR N    1 1 
       13 43001 2 1  41 THR O    O  -0.292 -17.329   2.798 1.00 . B B .  41 THR O    1 1 
       13 43002 2 1  41 THR OG1  O   3.103 -16.028   3.179 1.00 . B B .  41 THR OG1  1 1 
       13 43003 2 1  42 PRO C    C   1.545 -19.616   4.341 1.00 . B B .  42 PRO C    1 1 
       13 43004 2 1  42 PRO CA   C   1.386 -19.537   2.845 1.00 . B B .  42 PRO CA   1 1 
       13 43005 2 1  42 PRO CB   C   2.405 -20.435   2.148 1.00 . B B .  42 PRO CB   1 1 
       13 43006 2 1  42 PRO CD   C   3.033 -18.223   1.647 1.00 . B B .  42 PRO CD   1 1 
       13 43007 2 1  42 PRO CG   C   3.587 -19.558   2.043 1.00 . B B .  42 PRO CG   1 1 
       13 43008 2 1  42 PRO HA   H   0.383 -19.852   2.598 1.00 . B B .  42 PRO HA   1 1 
       13 43009 2 1  42 PRO HB2  H   2.608 -21.321   2.747 1.00 . B B .  42 PRO HB2  1 1 
       13 43010 2 1  42 PRO HB3  H   2.043 -20.708   1.168 1.00 . B B .  42 PRO HB3  1 1 
       13 43011 2 1  42 PRO HD2  H   3.649 -17.429   2.032 1.00 . B B .  42 PRO HD2  1 1 
       13 43012 2 1  42 PRO HD3  H   2.953 -18.159   0.581 1.00 . B B .  42 PRO HD3  1 1 
       13 43013 2 1  42 PRO HG2  H   4.084 -19.493   3.000 1.00 . B B .  42 PRO HG2  1 1 
       13 43014 2 1  42 PRO HG3  H   4.256 -19.928   1.284 1.00 . B B .  42 PRO HG3  1 1 
       13 43015 2 1  42 PRO N    N   1.695 -18.228   2.275 1.00 . B B .  42 PRO N    1 1 
       13 43016 2 1  42 PRO O    O   2.625 -19.409   4.893 1.00 . B B .  42 PRO O    1 1 
       13 43017 2 1  43 ILE C    C   1.478 -21.134   6.840 1.00 . B B .  43 ILE C    1 1 
       13 43018 2 1  43 ILE CA   C   0.398 -20.149   6.406 1.00 . B B .  43 ILE CA   1 1 
       13 43019 2 1  43 ILE CB   C  -0.985 -20.706   6.792 1.00 . B B .  43 ILE CB   1 1 
       13 43020 2 1  43 ILE CD1  C  -3.329 -20.040   7.462 1.00 . B B .  43 ILE CD1  1 1 
       13 43021 2 1  43 ILE CG1  C  -1.971 -19.568   6.991 1.00 . B B .  43 ILE CG1  1 1 
       13 43022 2 1  43 ILE CG2  C  -0.896 -21.606   8.015 1.00 . B B .  43 ILE CG2  1 1 
       13 43023 2 1  43 ILE H    H  -0.363 -20.148   4.452 1.00 . B B .  43 ILE H    1 1 
       13 43024 2 1  43 ILE HA   H   0.545 -19.196   6.890 1.00 . B B .  43 ILE HA   1 1 
       13 43025 2 1  43 ILE HB   H  -1.343 -21.308   5.970 1.00 . B B .  43 ILE HB   1 1 
       13 43026 2 1  43 ILE HD11 H  -3.654 -19.431   8.292 1.00 . B B .  43 ILE HD11 1 1 
       13 43027 2 1  43 ILE HD12 H  -3.262 -21.071   7.776 1.00 . B B .  43 ILE HD12 1 1 
       13 43028 2 1  43 ILE HD13 H  -4.038 -19.958   6.654 1.00 . B B .  43 ILE HD13 1 1 
       13 43029 2 1  43 ILE HG12 H  -1.579 -18.877   7.723 1.00 . B B .  43 ILE HG12 1 1 
       13 43030 2 1  43 ILE HG13 H  -2.100 -19.057   6.037 1.00 . B B .  43 ILE HG13 1 1 
       13 43031 2 1  43 ILE HG21 H  -0.379 -22.519   7.740 1.00 . B B .  43 ILE HG21 1 1 
       13 43032 2 1  43 ILE HG22 H  -1.889 -21.844   8.364 1.00 . B B .  43 ILE HG22 1 1 
       13 43033 2 1  43 ILE HG23 H  -0.348 -21.102   8.796 1.00 . B B .  43 ILE HG23 1 1 
       13 43034 2 1  43 ILE N    N   0.447 -19.969   4.976 1.00 . B B .  43 ILE N    1 1 
       13 43035 2 1  43 ILE O    O   2.038 -21.038   7.930 1.00 . B B .  43 ILE O    1 1 
       13 43036 2 1  44 GLU C    C   4.127 -22.712   5.936 1.00 . B B .  44 GLU C    1 1 
       13 43037 2 1  44 GLU CA   C   2.692 -23.154   6.205 1.00 . B B .  44 GLU CA   1 1 
       13 43038 2 1  44 GLU CB   C   2.342 -24.306   5.281 1.00 . B B .  44 GLU CB   1 1 
       13 43039 2 1  44 GLU CD   C   2.035 -26.601   6.293 1.00 . B B .  44 GLU CD   1 1 
       13 43040 2 1  44 GLU CG   C   1.366 -25.303   5.886 1.00 . B B .  44 GLU CG   1 1 
       13 43041 2 1  44 GLU H    H   1.215 -22.112   5.131 1.00 . B B .  44 GLU H    1 1 
       13 43042 2 1  44 GLU HA   H   2.604 -23.480   7.230 1.00 . B B .  44 GLU HA   1 1 
       13 43043 2 1  44 GLU HB2  H   1.894 -23.886   4.385 1.00 . B B .  44 GLU HB2  1 1 
       13 43044 2 1  44 GLU HB3  H   3.246 -24.829   5.012 1.00 . B B .  44 GLU HB3  1 1 
       13 43045 2 1  44 GLU HG2  H   0.914 -24.859   6.761 1.00 . B B .  44 GLU HG2  1 1 
       13 43046 2 1  44 GLU HG3  H   0.599 -25.523   5.158 1.00 . B B .  44 GLU HG3  1 1 
       13 43047 2 1  44 GLU N    N   1.724 -22.097   5.968 1.00 . B B .  44 GLU N    1 1 
       13 43048 2 1  44 GLU O    O   4.956 -22.671   6.846 1.00 . B B .  44 GLU O    1 1 
       13 43049 2 1  44 GLU OE1  O   2.910 -26.564   7.183 1.00 . B B .  44 GLU OE1  1 1 
       13 43050 2 1  44 GLU OE2  O   1.684 -27.654   5.721 1.00 . B B .  44 GLU OE2  1 1 
       13 43051 2 1  45 LEU C    C   6.144 -20.686   4.981 1.00 . B B .  45 LEU C    1 1 
       13 43052 2 1  45 LEU CA   C   5.757 -21.991   4.285 1.00 . B B .  45 LEU CA   1 1 
       13 43053 2 1  45 LEU CB   C   5.840 -21.888   2.749 1.00 . B B .  45 LEU CB   1 1 
       13 43054 2 1  45 LEU CD1  C   7.920 -20.473   2.659 1.00 . B B .  45 LEU CD1  1 1 
       13 43055 2 1  45 LEU CD2  C   6.437 -20.649   0.655 1.00 . B B .  45 LEU CD2  1 1 
       13 43056 2 1  45 LEU CG   C   6.483 -20.622   2.176 1.00 . B B .  45 LEU CG   1 1 
       13 43057 2 1  45 LEU H    H   3.718 -22.472   3.995 1.00 . B B .  45 LEU H    1 1 
       13 43058 2 1  45 LEU HA   H   6.438 -22.762   4.614 1.00 . B B .  45 LEU HA   1 1 
       13 43059 2 1  45 LEU HB2  H   6.401 -22.737   2.389 1.00 . B B .  45 LEU HB2  1 1 
       13 43060 2 1  45 LEU HB3  H   4.836 -21.958   2.357 1.00 . B B .  45 LEU HB3  1 1 
       13 43061 2 1  45 LEU HD11 H   8.031 -19.529   3.171 1.00 . B B .  45 LEU HD11 1 1 
       13 43062 2 1  45 LEU HD12 H   8.591 -20.504   1.813 1.00 . B B .  45 LEU HD12 1 1 
       13 43063 2 1  45 LEU HD13 H   8.159 -21.280   3.336 1.00 . B B .  45 LEU HD13 1 1 
       13 43064 2 1  45 LEU HD21 H   5.531 -21.141   0.330 1.00 . B B .  45 LEU HD21 1 1 
       13 43065 2 1  45 LEU HD22 H   7.294 -21.188   0.278 1.00 . B B .  45 LEU HD22 1 1 
       13 43066 2 1  45 LEU HD23 H   6.452 -19.638   0.276 1.00 . B B .  45 LEU HD23 1 1 
       13 43067 2 1  45 LEU HG   H   5.920 -19.767   2.513 1.00 . B B .  45 LEU HG   1 1 
       13 43068 2 1  45 LEU N    N   4.417 -22.405   4.678 1.00 . B B .  45 LEU N    1 1 
       13 43069 2 1  45 LEU O    O   7.322 -20.435   5.235 1.00 . B B .  45 LEU O    1 1 
       13 43070 2 1  46 LEU C    C   5.201 -18.792   7.517 1.00 . B B .  46 LEU C    1 1 
       13 43071 2 1  46 LEU CA   C   5.399 -18.616   6.014 1.00 . B B .  46 LEU CA   1 1 
       13 43072 2 1  46 LEU CB   C   4.477 -17.513   5.489 1.00 . B B .  46 LEU CB   1 1 
       13 43073 2 1  46 LEU CD1  C   5.894 -15.587   4.723 1.00 . B B .  46 LEU CD1  1 1 
       13 43074 2 1  46 LEU CD2  C   3.740 -15.157   5.926 1.00 . B B .  46 LEU CD2  1 1 
       13 43075 2 1  46 LEU CG   C   4.938 -16.087   5.797 1.00 . B B .  46 LEU CG   1 1 
       13 43076 2 1  46 LEU H    H   4.226 -20.132   5.114 1.00 . B B .  46 LEU H    1 1 
       13 43077 2 1  46 LEU HA   H   6.426 -18.335   5.829 1.00 . B B .  46 LEU HA   1 1 
       13 43078 2 1  46 LEU HB2  H   4.395 -17.620   4.417 1.00 . B B .  46 LEU HB2  1 1 
       13 43079 2 1  46 LEU HB3  H   3.500 -17.652   5.925 1.00 . B B .  46 LEU HB3  1 1 
       13 43080 2 1  46 LEU HD11 H   5.403 -14.834   4.125 1.00 . B B .  46 LEU HD11 1 1 
       13 43081 2 1  46 LEU HD12 H   6.190 -16.412   4.091 1.00 . B B .  46 LEU HD12 1 1 
       13 43082 2 1  46 LEU HD13 H   6.769 -15.161   5.190 1.00 . B B .  46 LEU HD13 1 1 
       13 43083 2 1  46 LEU HD21 H   2.910 -15.562   5.367 1.00 . B B .  46 LEU HD21 1 1 
       13 43084 2 1  46 LEU HD22 H   3.997 -14.183   5.535 1.00 . B B .  46 LEU HD22 1 1 
       13 43085 2 1  46 LEU HD23 H   3.464 -15.067   6.966 1.00 . B B .  46 LEU HD23 1 1 
       13 43086 2 1  46 LEU HG   H   5.467 -16.083   6.740 1.00 . B B .  46 LEU HG   1 1 
       13 43087 2 1  46 LEU N    N   5.148 -19.873   5.318 1.00 . B B .  46 LEU N    1 1 
       13 43088 2 1  46 LEU O    O   4.769 -17.871   8.211 1.00 . B B .  46 LEU O    1 1 
       13 43089 2 1  47 ASP C    C   3.937 -20.525   9.804 1.00 . B B .  47 ASP C    1 1 
       13 43090 2 1  47 ASP CA   C   5.382 -20.305   9.429 1.00 . B B .  47 ASP CA   1 1 
       13 43091 2 1  47 ASP CB   C   6.002 -19.219  10.309 1.00 . B B .  47 ASP CB   1 1 
       13 43092 2 1  47 ASP CG   C   7.261 -18.624   9.706 1.00 . B B .  47 ASP CG   1 1 
       13 43093 2 1  47 ASP H    H   5.858 -20.676   7.402 1.00 . B B .  47 ASP H    1 1 
       13 43094 2 1  47 ASP HA   H   5.894 -21.239   9.611 1.00 . B B .  47 ASP HA   1 1 
       13 43095 2 1  47 ASP HB2  H   5.284 -18.426  10.452 1.00 . B B .  47 ASP HB2  1 1 
       13 43096 2 1  47 ASP HB3  H   6.253 -19.649  11.267 1.00 . B B .  47 ASP HB3  1 1 
       13 43097 2 1  47 ASP N    N   5.520 -19.987   8.010 1.00 . B B .  47 ASP N    1 1 
       13 43098 2 1  47 ASP O    O   3.096 -19.630   9.715 1.00 . B B .  47 ASP O    1 1 
       13 43099 2 1  47 ASP OD1  O   8.176 -19.399   9.357 1.00 . B B .  47 ASP OD1  1 1 
       13 43100 2 1  47 ASP OD2  O   7.330 -17.383   9.582 1.00 . B B .  47 ASP OD2  1 1 
       13 43101 2 1  48 LYS C    C   2.079 -21.868  12.083 1.00 . B B .  48 LYS C    1 1 
       13 43102 2 1  48 LYS CA   C   2.354 -22.177  10.610 1.00 . B B .  48 LYS CA   1 1 
       13 43103 2 1  48 LYS CB   C   2.255 -23.673  10.350 1.00 . B B .  48 LYS CB   1 1 
       13 43104 2 1  48 LYS CD   C  -0.159 -24.208   9.894 1.00 . B B .  48 LYS CD   1 1 
       13 43105 2 1  48 LYS CE   C  -0.243 -25.441  10.779 1.00 . B B .  48 LYS CE   1 1 
       13 43106 2 1  48 LYS CG   C   1.228 -24.045   9.294 1.00 . B B .  48 LYS CG   1 1 
       13 43107 2 1  48 LYS H    H   4.404 -22.403  10.241 1.00 . B B .  48 LYS H    1 1 
       13 43108 2 1  48 LYS HA   H   1.639 -21.662   9.996 1.00 . B B .  48 LYS HA   1 1 
       13 43109 2 1  48 LYS HB2  H   3.229 -24.013  10.014 1.00 . B B .  48 LYS HB2  1 1 
       13 43110 2 1  48 LYS HB3  H   2.003 -24.176  11.270 1.00 . B B .  48 LYS HB3  1 1 
       13 43111 2 1  48 LYS HD2  H  -0.388 -23.335  10.488 1.00 . B B .  48 LYS HD2  1 1 
       13 43112 2 1  48 LYS HD3  H  -0.877 -24.300   9.093 1.00 . B B .  48 LYS HD3  1 1 
       13 43113 2 1  48 LYS HE2  H   0.756 -25.725  11.076 1.00 . B B .  48 LYS HE2  1 1 
       13 43114 2 1  48 LYS HE3  H  -0.825 -25.200  11.656 1.00 . B B .  48 LYS HE3  1 1 
       13 43115 2 1  48 LYS HG2  H   1.196 -23.267   8.549 1.00 . B B .  48 LYS HG2  1 1 
       13 43116 2 1  48 LYS HG3  H   1.522 -24.977   8.833 1.00 . B B .  48 LYS HG3  1 1 
       13 43117 2 1  48 LYS HZ1  H  -1.161 -27.318  10.760 1.00 . B B .  48 LYS HZ1  1 1 
       13 43118 2 1  48 LYS HZ2  H  -0.215 -27.005   9.393 1.00 . B B .  48 LYS HZ2  1 1 
       13 43119 2 1  48 LYS HZ3  H  -1.727 -26.266   9.561 1.00 . B B .  48 LYS HZ3  1 1 
       13 43120 2 1  48 LYS N    N   3.674 -21.750  10.214 1.00 . B B .  48 LYS N    1 1 
       13 43121 2 1  48 LYS NZ   N  -0.881 -26.587  10.074 1.00 . B B .  48 LYS NZ   1 1 
       13 43122 2 1  48 LYS O    O   1.088 -22.332  12.647 1.00 . B B .  48 LYS O    1 1 
       13 43123 2 1  49 LYS C    C   2.705 -19.208  14.268 1.00 . B B .  49 LYS C    1 1 
       13 43124 2 1  49 LYS CA   C   2.808 -20.721  14.106 1.00 . B B .  49 LYS CA   1 1 
       13 43125 2 1  49 LYS CB   C   3.990 -21.253  14.919 1.00 . B B .  49 LYS CB   1 1 
       13 43126 2 1  49 LYS CD   C   5.721 -19.558  14.248 1.00 . B B .  49 LYS CD   1 1 
       13 43127 2 1  49 LYS CE   C   7.228 -19.375  14.181 1.00 . B B .  49 LYS CE   1 1 
       13 43128 2 1  49 LYS CG   C   5.338 -21.029  14.252 1.00 . B B .  49 LYS CG   1 1 
       13 43129 2 1  49 LYS H    H   3.731 -20.745  12.206 1.00 . B B .  49 LYS H    1 1 
       13 43130 2 1  49 LYS HA   H   1.898 -21.174  14.470 1.00 . B B .  49 LYS HA   1 1 
       13 43131 2 1  49 LYS HB2  H   4.002 -20.759  15.879 1.00 . B B .  49 LYS HB2  1 1 
       13 43132 2 1  49 LYS HB3  H   3.859 -22.314  15.071 1.00 . B B .  49 LYS HB3  1 1 
       13 43133 2 1  49 LYS HD2  H   5.272 -19.082  13.390 1.00 . B B .  49 LYS HD2  1 1 
       13 43134 2 1  49 LYS HD3  H   5.350 -19.098  15.153 1.00 . B B .  49 LYS HD3  1 1 
       13 43135 2 1  49 LYS HE2  H   7.704 -20.275  14.541 1.00 . B B .  49 LYS HE2  1 1 
       13 43136 2 1  49 LYS HE3  H   7.512 -19.205  13.153 1.00 . B B .  49 LYS HE3  1 1 
       13 43137 2 1  49 LYS HG2  H   6.092 -21.585  14.790 1.00 . B B .  49 LYS HG2  1 1 
       13 43138 2 1  49 LYS HG3  H   5.288 -21.382  13.231 1.00 . B B .  49 LYS HG3  1 1 
       13 43139 2 1  49 LYS HZ1  H   7.790 -18.514  16.000 1.00 . B B .  49 LYS HZ1  1 1 
       13 43140 2 1  49 LYS HZ2  H   6.992 -17.449  14.956 1.00 . B B .  49 LYS HZ2  1 1 
       13 43141 2 1  49 LYS HZ3  H   8.602 -17.875  14.659 1.00 . B B .  49 LYS HZ3  1 1 
       13 43142 2 1  49 LYS N    N   2.960 -21.085  12.702 1.00 . B B .  49 LYS N    1 1 
       13 43143 2 1  49 LYS NZ   N   7.685 -18.223  15.007 1.00 . B B .  49 LYS NZ   1 1 
       13 43144 2 1  49 LYS O    O   3.120 -18.653  15.285 1.00 . B B .  49 LYS O    1 1 
       13 43145 2 1  50 ALA C    C   0.517 -16.702  13.277 1.00 . B B .  50 ALA C    1 1 
       13 43146 2 1  50 ALA CA   C   1.994 -17.096  13.288 1.00 . B B .  50 ALA CA   1 1 
       13 43147 2 1  50 ALA CB   C   2.716 -16.466  12.107 1.00 . B B .  50 ALA CB   1 1 
       13 43148 2 1  50 ALA H    H   1.839 -19.043  12.473 1.00 . B B .  50 ALA H    1 1 
       13 43149 2 1  50 ALA HA   H   2.451 -16.731  14.195 1.00 . B B .  50 ALA HA   1 1 
       13 43150 2 1  50 ALA HB1  H   3.181 -15.543  12.421 1.00 . B B .  50 ALA HB1  1 1 
       13 43151 2 1  50 ALA HB2  H   2.007 -16.262  11.318 1.00 . B B .  50 ALA HB2  1 1 
       13 43152 2 1  50 ALA HB3  H   3.473 -17.145  11.743 1.00 . B B .  50 ALA HB3  1 1 
       13 43153 2 1  50 ALA N    N   2.150 -18.546  13.258 1.00 . B B .  50 ALA N    1 1 
       13 43154 2 1  50 ALA O    O  -0.153 -16.816  12.252 1.00 . B B .  50 ALA O    1 1 
       13 43155 2 1  51 PRO C    C  -1.827 -14.864  13.413 1.00 . B B .  51 PRO C    1 1 
       13 43156 2 1  51 PRO CA   C  -1.417 -15.820  14.528 1.00 . B B .  51 PRO CA   1 1 
       13 43157 2 1  51 PRO CB   C  -1.479 -15.117  15.885 1.00 . B B .  51 PRO CB   1 1 
       13 43158 2 1  51 PRO CD   C   0.711 -16.057  15.696 1.00 . B B .  51 PRO CD   1 1 
       13 43159 2 1  51 PRO CG   C  -0.381 -15.734  16.679 1.00 . B B .  51 PRO CG   1 1 
       13 43160 2 1  51 PRO HA   H  -2.079 -16.673  14.530 1.00 . B B .  51 PRO HA   1 1 
       13 43161 2 1  51 PRO HB2  H  -1.324 -14.056  15.751 1.00 . B B .  51 PRO HB2  1 1 
       13 43162 2 1  51 PRO HB3  H  -2.442 -15.292  16.341 1.00 . B B .  51 PRO HB3  1 1 
       13 43163 2 1  51 PRO HD2  H   1.415 -15.240  15.632 1.00 . B B .  51 PRO HD2  1 1 
       13 43164 2 1  51 PRO HD3  H   1.215 -16.969  15.979 1.00 . B B .  51 PRO HD3  1 1 
       13 43165 2 1  51 PRO HG2  H  -0.024 -15.033  17.419 1.00 . B B .  51 PRO HG2  1 1 
       13 43166 2 1  51 PRO HG3  H  -0.735 -16.636  17.156 1.00 . B B .  51 PRO HG3  1 1 
       13 43167 2 1  51 PRO N    N  -0.013 -16.230  14.421 1.00 . B B .  51 PRO N    1 1 
       13 43168 2 1  51 PRO O    O  -0.989 -14.402  12.638 1.00 . B B .  51 PRO O    1 1 
       13 43169 2 1  52 SER C    C  -4.438 -12.532  12.942 1.00 . B B .  52 SER C    1 1 
       13 43170 2 1  52 SER CA   C  -3.641 -13.671  12.313 1.00 . B B .  52 SER CA   1 1 
       13 43171 2 1  52 SER CB   C  -4.521 -14.441  11.327 1.00 . B B .  52 SER CB   1 1 
       13 43172 2 1  52 SER H    H  -3.741 -14.971  13.981 1.00 . B B .  52 SER H    1 1 
       13 43173 2 1  52 SER HA   H  -2.800 -13.253  11.780 1.00 . B B .  52 SER HA   1 1 
       13 43174 2 1  52 SER HB2  H  -4.962 -15.290  11.827 1.00 . B B .  52 SER HB2  1 1 
       13 43175 2 1  52 SER HB3  H  -5.304 -13.791  10.963 1.00 . B B .  52 SER HB3  1 1 
       13 43176 2 1  52 SER HG   H  -2.944 -15.292  10.537 1.00 . B B .  52 SER HG   1 1 
       13 43177 2 1  52 SER N    N  -3.121 -14.571  13.336 1.00 . B B .  52 SER N    1 1 
       13 43178 2 1  52 SER O    O  -5.658 -12.619  13.081 1.00 . B B .  52 SER O    1 1 
       13 43179 2 1  52 SER OG   O  -3.765 -14.905  10.223 1.00 . B B .  52 SER OG   1 1 
       13 43180 2 1  53 HIS C    C  -4.972  -9.390  12.861 1.00 . B B .  53 HIS C    1 1 
       13 43181 2 1  53 HIS CA   C  -4.385 -10.308  13.928 1.00 . B B .  53 HIS CA   1 1 
       13 43182 2 1  53 HIS CB   C  -3.384  -9.535  14.789 1.00 . B B .  53 HIS CB   1 1 
       13 43183 2 1  53 HIS CD2  C  -1.999  -7.726  13.548 1.00 . B B .  53 HIS CD2  1 1 
       13 43184 2 1  53 HIS CE1  C  -0.296  -8.975  12.959 1.00 . B B .  53 HIS CE1  1 1 
       13 43185 2 1  53 HIS CG   C  -2.232  -8.977  14.012 1.00 . B B .  53 HIS CG   1 1 
       13 43186 2 1  53 HIS H    H  -2.771 -11.454  13.178 1.00 . B B .  53 HIS H    1 1 
       13 43187 2 1  53 HIS HA   H  -5.186 -10.668  14.556 1.00 . B B .  53 HIS HA   1 1 
       13 43188 2 1  53 HIS HB2  H  -3.892  -8.711  15.267 1.00 . B B .  53 HIS HB2  1 1 
       13 43189 2 1  53 HIS HB3  H  -2.987 -10.195  15.546 1.00 . B B .  53 HIS HB3  1 1 
       13 43190 2 1  53 HIS HD1  H  -1.019 -10.689  13.813 1.00 . B B .  53 HIS HD1  1 1 
       13 43191 2 1  53 HIS HD2  H  -2.645  -6.868  13.668 1.00 . B B .  53 HIS HD2  1 1 
       13 43192 2 1  53 HIS HE1  H   0.643  -9.299  12.535 1.00 . B B .  53 HIS HE1  1 1 
       13 43193 2 1  53 HIS HE2  H  -0.403  -7.012  12.385 1.00 . B B .  53 HIS HE2  1 1 
       13 43194 2 1  53 HIS N    N  -3.741 -11.465  13.317 1.00 . B B .  53 HIS N    1 1 
       13 43195 2 1  53 HIS ND1  N  -1.147  -9.735  13.626 1.00 . B B .  53 HIS ND1  1 1 
       13 43196 2 1  53 HIS NE2  N  -0.790  -7.753  12.898 1.00 . B B .  53 HIS NE2  1 1 
       13 43197 2 1  53 HIS O    O  -6.117  -8.950  12.967 1.00 . B B .  53 HIS O    1 1 
       13 43198 2 1  54 LEU C    C  -4.715  -9.025   9.436 1.00 . B B .  54 LEU C    1 1 
       13 43199 2 1  54 LEU CA   C  -4.619  -8.243  10.742 1.00 . B B .  54 LEU CA   1 1 
       13 43200 2 1  54 LEU CB   C  -3.656  -7.066  10.575 1.00 . B B .  54 LEU CB   1 1 
       13 43201 2 1  54 LEU CD1  C  -5.130  -5.116  11.131 1.00 . B B .  54 LEU CD1  1 1 
       13 43202 2 1  54 LEU CD2  C  -3.219  -4.824   9.544 1.00 . B B .  54 LEU CD2  1 1 
       13 43203 2 1  54 LEU CG   C  -4.291  -5.778  10.049 1.00 . B B .  54 LEU CG   1 1 
       13 43204 2 1  54 LEU H    H  -3.278  -9.489  11.804 1.00 . B B .  54 LEU H    1 1 
       13 43205 2 1  54 LEU HA   H  -5.598  -7.863  10.993 1.00 . B B .  54 LEU HA   1 1 
       13 43206 2 1  54 LEU HB2  H  -3.208  -6.856  11.536 1.00 . B B .  54 LEU HB2  1 1 
       13 43207 2 1  54 LEU HB3  H  -2.875  -7.361   9.890 1.00 . B B .  54 LEU HB3  1 1 
       13 43208 2 1  54 LEU HD11 H  -4.548  -4.346  11.616 1.00 . B B .  54 LEU HD11 1 1 
       13 43209 2 1  54 LEU HD12 H  -5.427  -5.856  11.859 1.00 . B B .  54 LEU HD12 1 1 
       13 43210 2 1  54 LEU HD13 H  -6.009  -4.676  10.685 1.00 . B B .  54 LEU HD13 1 1 
       13 43211 2 1  54 LEU HD21 H  -2.538  -5.357   8.896 1.00 . B B .  54 LEU HD21 1 1 
       13 43212 2 1  54 LEU HD22 H  -2.674  -4.418  10.383 1.00 . B B .  54 LEU HD22 1 1 
       13 43213 2 1  54 LEU HD23 H  -3.684  -4.020   8.993 1.00 . B B .  54 LEU HD23 1 1 
       13 43214 2 1  54 LEU HG   H  -4.943  -6.019   9.221 1.00 . B B .  54 LEU HG   1 1 
       13 43215 2 1  54 LEU N    N  -4.180  -9.107  11.832 1.00 . B B .  54 LEU N    1 1 
       13 43216 2 1  54 LEU O    O  -5.618  -8.800   8.630 1.00 . B B .  54 LEU O    1 1 
       13 43217 2 1  55 CYS C    C  -4.748 -11.924   8.142 1.00 . B B .  55 CYS C    1 1 
       13 43218 2 1  55 CYS CA   C  -3.756 -10.766   8.030 1.00 . B B .  55 CYS CA   1 1 
       13 43219 2 1  55 CYS CB   C  -2.347 -11.311   7.787 1.00 . B B .  55 CYS CB   1 1 
       13 43220 2 1  55 CYS H    H  -3.086 -10.080   9.916 1.00 . B B .  55 CYS H    1 1 
       13 43221 2 1  55 CYS HA   H  -4.038 -10.139   7.198 1.00 . B B .  55 CYS HA   1 1 
       13 43222 2 1  55 CYS HB2  H  -2.151 -12.106   8.491 1.00 . B B .  55 CYS HB2  1 1 
       13 43223 2 1  55 CYS HB3  H  -2.289 -11.705   6.783 1.00 . B B .  55 CYS HB3  1 1 
       13 43224 2 1  55 CYS HG   H  -0.206 -10.547   8.094 1.00 . B B .  55 CYS HG   1 1 
       13 43225 2 1  55 CYS N    N  -3.779  -9.947   9.236 1.00 . B B .  55 CYS N    1 1 
       13 43226 2 1  55 CYS O    O  -4.567 -12.825   8.960 1.00 . B B .  55 CYS O    1 1 
       13 43227 2 1  55 CYS SG   S  -1.036 -10.080   7.973 1.00 . B B .  55 CYS SG   1 1 
       13 43228 2 1  56 PRO C    C  -6.519 -14.075   6.339 1.00 . B B .  56 PRO C    1 1 
       13 43229 2 1  56 PRO CA   C  -6.826 -12.961   7.333 1.00 . B B .  56 PRO CA   1 1 
       13 43230 2 1  56 PRO CB   C  -8.080 -12.199   6.918 1.00 . B B .  56 PRO CB   1 1 
       13 43231 2 1  56 PRO CD   C  -6.125 -10.894   6.310 1.00 . B B .  56 PRO CD   1 1 
       13 43232 2 1  56 PRO CG   C  -7.592 -11.116   6.005 1.00 . B B .  56 PRO CG   1 1 
       13 43233 2 1  56 PRO HA   H  -6.960 -13.379   8.320 1.00 . B B .  56 PRO HA   1 1 
       13 43234 2 1  56 PRO HB2  H  -8.758 -12.869   6.409 1.00 . B B .  56 PRO HB2  1 1 
       13 43235 2 1  56 PRO HB3  H  -8.560 -11.788   7.793 1.00 . B B .  56 PRO HB3  1 1 
       13 43236 2 1  56 PRO HD2  H  -5.532 -11.043   5.420 1.00 . B B .  56 PRO HD2  1 1 
       13 43237 2 1  56 PRO HD3  H  -5.969  -9.901   6.706 1.00 . B B .  56 PRO HD3  1 1 
       13 43238 2 1  56 PRO HG2  H  -7.713 -11.426   4.978 1.00 . B B .  56 PRO HG2  1 1 
       13 43239 2 1  56 PRO HG3  H  -8.150 -10.210   6.188 1.00 . B B .  56 PRO HG3  1 1 
       13 43240 2 1  56 PRO N    N  -5.814 -11.918   7.320 1.00 . B B .  56 PRO N    1 1 
       13 43241 2 1  56 PRO O    O  -6.310 -13.819   5.153 1.00 . B B .  56 PRO O    1 1 
       13 43242 2 1  57 THR C    C  -7.343 -16.758   5.049 1.00 . B B .  57 THR C    1 1 
       13 43243 2 1  57 THR CA   C  -6.200 -16.455   5.977 1.00 . B B .  57 THR CA   1 1 
       13 43244 2 1  57 THR CB   C  -5.888 -17.704   6.809 1.00 . B B .  57 THR CB   1 1 
       13 43245 2 1  57 THR CG2  C  -6.263 -19.020   6.134 1.00 . B B .  57 THR CG2  1 1 
       13 43246 2 1  57 THR H    H  -6.654 -15.451   7.782 1.00 . B B .  57 THR H    1 1 
       13 43247 2 1  57 THR HA   H  -5.345 -16.211   5.381 1.00 . B B .  57 THR HA   1 1 
       13 43248 2 1  57 THR HB   H  -6.438 -17.645   7.729 1.00 . B B .  57 THR HB   1 1 
       13 43249 2 1  57 THR HG1  H  -4.014 -18.050   6.342 1.00 . B B .  57 THR HG1  1 1 
       13 43250 2 1  57 THR HG21 H  -5.479 -19.306   5.445 1.00 . B B .  57 THR HG21 1 1 
       13 43251 2 1  57 THR HG22 H  -7.201 -18.903   5.588 1.00 . B B .  57 THR HG22 1 1 
       13 43252 2 1  57 THR HG23 H  -6.379 -19.788   6.884 1.00 . B B .  57 THR HG23 1 1 
       13 43253 2 1  57 THR N    N  -6.488 -15.309   6.827 1.00 . B B .  57 THR N    1 1 
       13 43254 2 1  57 THR O    O  -8.474 -16.316   5.250 1.00 . B B .  57 THR O    1 1 
       13 43255 2 1  57 THR OG1  O  -4.509 -17.763   7.118 1.00 . B B .  57 THR OG1  1 1 
       13 43256 2 1  58 ILE C    C  -8.058 -19.485   2.955 1.00 . B B .  58 ILE C    1 1 
       13 43257 2 1  58 ILE CA   C  -8.025 -17.969   3.095 1.00 . B B .  58 ILE CA   1 1 
       13 43258 2 1  58 ILE CB   C  -7.814 -17.304   1.709 1.00 . B B .  58 ILE CB   1 1 
       13 43259 2 1  58 ILE CD1  C  -7.846 -14.790   1.590 1.00 . B B .  58 ILE CD1  1 1 
       13 43260 2 1  58 ILE CG1  C  -8.667 -16.048   1.592 1.00 . B B .  58 ILE CG1  1 1 
       13 43261 2 1  58 ILE CG2  C  -8.096 -18.252   0.547 1.00 . B B .  58 ILE CG2  1 1 
       13 43262 2 1  58 ILE H    H  -6.116 -17.894   3.969 1.00 . B B .  58 ILE H    1 1 
       13 43263 2 1  58 ILE HA   H  -8.956 -17.643   3.495 1.00 . B B .  58 ILE HA   1 1 
       13 43264 2 1  58 ILE HB   H  -6.788 -17.018   1.637 1.00 . B B .  58 ILE HB   1 1 
       13 43265 2 1  58 ILE HD11 H  -7.067 -14.878   0.847 1.00 . B B .  58 ILE HD11 1 1 
       13 43266 2 1  58 ILE HD12 H  -7.404 -14.654   2.565 1.00 . B B .  58 ILE HD12 1 1 
       13 43267 2 1  58 ILE HD13 H  -8.477 -13.948   1.355 1.00 . B B .  58 ILE HD13 1 1 
       13 43268 2 1  58 ILE HG12 H  -9.226 -16.079   0.672 1.00 . B B .  58 ILE HG12 1 1 
       13 43269 2 1  58 ILE HG13 H  -9.347 -15.999   2.426 1.00 . B B .  58 ILE HG13 1 1 
       13 43270 2 1  58 ILE HG21 H  -7.551 -19.173   0.689 1.00 . B B .  58 ILE HG21 1 1 
       13 43271 2 1  58 ILE HG22 H  -7.777 -17.789  -0.373 1.00 . B B .  58 ILE HG22 1 1 
       13 43272 2 1  58 ILE HG23 H  -9.151 -18.461   0.496 1.00 . B B .  58 ILE HG23 1 1 
       13 43273 2 1  58 ILE N    N  -7.032 -17.556   4.044 1.00 . B B .  58 ILE N    1 1 
       13 43274 2 1  58 ILE O    O  -7.124 -20.181   3.345 1.00 . B B .  58 ILE O    1 1 
       13 43275 2 1  59 HIS C    C  -9.721 -21.589   0.676 1.00 . B B .  59 HIS C    1 1 
       13 43276 2 1  59 HIS CA   C  -9.305 -21.392   2.117 1.00 . B B .  59 HIS CA   1 1 
       13 43277 2 1  59 HIS CB   C -10.345 -22.002   3.039 1.00 . B B .  59 HIS CB   1 1 
       13 43278 2 1  59 HIS CD2  C  -9.208 -21.300   5.263 1.00 . B B .  59 HIS CD2  1 1 
       13 43279 2 1  59 HIS CE1  C -11.010 -20.762   6.389 1.00 . B B .  59 HIS CE1  1 1 
       13 43280 2 1  59 HIS CG   C -10.271 -21.507   4.451 1.00 . B B .  59 HIS CG   1 1 
       13 43281 2 1  59 HIS H    H  -9.825 -19.355   2.053 1.00 . B B .  59 HIS H    1 1 
       13 43282 2 1  59 HIS HA   H  -8.353 -21.877   2.278 1.00 . B B .  59 HIS HA   1 1 
       13 43283 2 1  59 HIS HB2  H -11.325 -21.777   2.654 1.00 . B B .  59 HIS HB2  1 1 
       13 43284 2 1  59 HIS HB3  H -10.203 -23.070   3.049 1.00 . B B .  59 HIS HB3  1 1 
       13 43285 2 1  59 HIS HD1  H -12.313 -21.200   4.873 1.00 . B B .  59 HIS HD1  1 1 
       13 43286 2 1  59 HIS HD2  H  -8.169 -21.469   5.015 1.00 . B B .  59 HIS HD2  1 1 
       13 43287 2 1  59 HIS HE1  H -11.668 -20.431   7.179 1.00 . B B .  59 HIS HE1  1 1 
       13 43288 2 1  59 HIS HE2  H  -9.151 -20.520   7.212 1.00 . B B .  59 HIS HE2  1 1 
       13 43289 2 1  59 HIS N    N  -9.135 -19.974   2.363 1.00 . B B .  59 HIS N    1 1 
       13 43290 2 1  59 HIS ND1  N -11.385 -21.160   5.186 1.00 . B B .  59 HIS ND1  1 1 
       13 43291 2 1  59 HIS NE2  N  -9.694 -20.838   6.461 1.00 . B B .  59 HIS NE2  1 1 
       13 43292 2 1  59 HIS O    O -10.907 -21.657   0.353 1.00 . B B .  59 HIS O    1 1 
       13 43293 2 1  60 ILE C    C  -8.373 -23.141  -2.100 1.00 . B B .  60 ILE C    1 1 
       13 43294 2 1  60 ILE CA   C  -8.952 -21.817  -1.605 1.00 . B B .  60 ILE CA   1 1 
       13 43295 2 1  60 ILE CB   C  -8.349 -20.633  -2.394 1.00 . B B .  60 ILE CB   1 1 
       13 43296 2 1  60 ILE CD1  C  -5.998 -20.420  -3.335 1.00 . B B .  60 ILE CD1  1 1 
       13 43297 2 1  60 ILE CG1  C  -6.857 -20.491  -2.093 1.00 . B B .  60 ILE CG1  1 1 
       13 43298 2 1  60 ILE CG2  C  -9.087 -19.337  -2.052 1.00 . B B .  60 ILE CG2  1 1 
       13 43299 2 1  60 ILE H    H  -7.819 -21.582   0.159 1.00 . B B .  60 ILE H    1 1 
       13 43300 2 1  60 ILE HA   H -10.020 -21.824  -1.772 1.00 . B B .  60 ILE HA   1 1 
       13 43301 2 1  60 ILE HB   H  -8.482 -20.826  -3.448 1.00 . B B .  60 ILE HB   1 1 
       13 43302 2 1  60 ILE HD11 H  -5.305 -19.597  -3.248 1.00 . B B .  60 ILE HD11 1 1 
       13 43303 2 1  60 ILE HD12 H  -6.627 -20.274  -4.200 1.00 . B B .  60 ILE HD12 1 1 
       13 43304 2 1  60 ILE HD13 H  -5.449 -21.341  -3.444 1.00 . B B .  60 ILE HD13 1 1 
       13 43305 2 1  60 ILE HG12 H  -6.693 -19.585  -1.524 1.00 . B B .  60 ILE HG12 1 1 
       13 43306 2 1  60 ILE HG13 H  -6.530 -21.340  -1.510 1.00 . B B .  60 ILE HG13 1 1 
       13 43307 2 1  60 ILE HG21 H  -8.376 -18.523  -1.951 1.00 . B B .  60 ILE HG21 1 1 
       13 43308 2 1  60 ILE HG22 H  -9.620 -19.461  -1.121 1.00 . B B .  60 ILE HG22 1 1 
       13 43309 2 1  60 ILE HG23 H  -9.788 -19.103  -2.839 1.00 . B B .  60 ILE HG23 1 1 
       13 43310 2 1  60 ILE N    N  -8.729 -21.656  -0.180 1.00 . B B .  60 ILE N    1 1 
       13 43311 2 1  60 ILE O    O  -7.786 -23.899  -1.328 1.00 . B B .  60 ILE O    1 1 
       13 43312 2 1  61 ASP C    C  -6.630 -24.966  -3.639 1.00 . B B .  61 ASP C    1 1 
       13 43313 2 1  61 ASP CA   C  -8.090 -24.675  -3.977 1.00 . B B .  61 ASP CA   1 1 
       13 43314 2 1  61 ASP CB   C  -8.274 -24.641  -5.495 1.00 . B B .  61 ASP CB   1 1 
       13 43315 2 1  61 ASP CG   C  -9.727 -24.485  -5.898 1.00 . B B .  61 ASP CG   1 1 
       13 43316 2 1  61 ASP H    H  -9.059 -22.791  -3.942 1.00 . B B .  61 ASP H    1 1 
       13 43317 2 1  61 ASP HA   H  -8.692 -25.471  -3.574 1.00 . B B .  61 ASP HA   1 1 
       13 43318 2 1  61 ASP HB2  H  -7.717 -23.809  -5.900 1.00 . B B .  61 ASP HB2  1 1 
       13 43319 2 1  61 ASP HB3  H  -7.898 -25.561  -5.917 1.00 . B B .  61 ASP HB3  1 1 
       13 43320 2 1  61 ASP N    N  -8.566 -23.426  -3.383 1.00 . B B .  61 ASP N    1 1 
       13 43321 2 1  61 ASP O    O  -6.271 -26.110  -3.360 1.00 . B B .  61 ASP O    1 1 
       13 43322 2 1  61 ASP OD1  O -10.466 -23.766  -5.192 1.00 . B B .  61 ASP OD1  1 1 
       13 43323 2 1  61 ASP OD2  O -10.127 -25.083  -6.919 1.00 . B B .  61 ASP OD2  1 1 
       13 43324 2 1  62 GLU C    C  -4.132 -24.381  -1.890 1.00 . B B .  62 GLU C    1 1 
       13 43325 2 1  62 GLU CA   C  -4.372 -24.120  -3.378 1.00 . B B .  62 GLU CA   1 1 
       13 43326 2 1  62 GLU CB   C  -3.570 -22.898  -3.833 1.00 . B B .  62 GLU CB   1 1 
       13 43327 2 1  62 GLU CD   C  -3.019 -23.009  -6.295 1.00 . B B .  62 GLU CD   1 1 
       13 43328 2 1  62 GLU CG   C  -3.925 -22.420  -5.232 1.00 . B B .  62 GLU CG   1 1 
       13 43329 2 1  62 GLU H    H  -6.126 -23.052  -3.909 1.00 . B B .  62 GLU H    1 1 
       13 43330 2 1  62 GLU HA   H  -4.032 -24.980  -3.934 1.00 . B B .  62 GLU HA   1 1 
       13 43331 2 1  62 GLU HB2  H  -3.747 -22.088  -3.143 1.00 . B B .  62 GLU HB2  1 1 
       13 43332 2 1  62 GLU HB3  H  -2.519 -23.148  -3.818 1.00 . B B .  62 GLU HB3  1 1 
       13 43333 2 1  62 GLU HG2  H  -4.943 -22.706  -5.450 1.00 . B B .  62 GLU HG2  1 1 
       13 43334 2 1  62 GLU HG3  H  -3.840 -21.344  -5.263 1.00 . B B .  62 GLU HG3  1 1 
       13 43335 2 1  62 GLU N    N  -5.790 -23.941  -3.674 1.00 . B B .  62 GLU N    1 1 
       13 43336 2 1  62 GLU O    O  -3.010 -24.684  -1.485 1.00 . B B .  62 GLU O    1 1 
       13 43337 2 1  62 GLU OE1  O  -1.820 -23.209  -6.009 1.00 . B B .  62 GLU OE1  1 1 
       13 43338 2 1  62 GLU OE2  O  -3.509 -23.270  -7.414 1.00 . B B .  62 GLU OE2  1 1 
       13 43339 2 1  63 GLY C    C  -5.267 -23.277   1.194 1.00 . B B .  63 GLY C    1 1 
       13 43340 2 1  63 GLY CA   C  -5.037 -24.518   0.349 1.00 . B B .  63 GLY CA   1 1 
       13 43341 2 1  63 GLY H    H  -6.063 -24.041  -1.448 1.00 . B B .  63 GLY H    1 1 
       13 43342 2 1  63 GLY HA2  H  -5.747 -25.275   0.646 1.00 . B B .  63 GLY HA2  1 1 
       13 43343 2 1  63 GLY HA3  H  -4.039 -24.887   0.537 1.00 . B B .  63 GLY HA3  1 1 
       13 43344 2 1  63 GLY N    N  -5.184 -24.275  -1.078 1.00 . B B .  63 GLY N    1 1 
       13 43345 2 1  63 GLY O    O  -6.124 -22.452   0.878 1.00 . B B .  63 GLY O    1 1 
       13 43346 2 1  64 ASP C    C  -3.483 -21.023   3.006 1.00 . B B .  64 ASP C    1 1 
       13 43347 2 1  64 ASP CA   C  -4.632 -22.011   3.184 1.00 . B B .  64 ASP CA   1 1 
       13 43348 2 1  64 ASP CB   C  -4.688 -22.488   4.637 1.00 . B B .  64 ASP CB   1 1 
       13 43349 2 1  64 ASP CG   C  -5.995 -23.183   4.967 1.00 . B B .  64 ASP CG   1 1 
       13 43350 2 1  64 ASP H    H  -3.843 -23.848   2.482 1.00 . B B .  64 ASP H    1 1 
       13 43351 2 1  64 ASP HA   H  -5.556 -21.506   2.946 1.00 . B B .  64 ASP HA   1 1 
       13 43352 2 1  64 ASP HB2  H  -3.879 -23.181   4.813 1.00 . B B .  64 ASP HB2  1 1 
       13 43353 2 1  64 ASP HB3  H  -4.578 -21.637   5.293 1.00 . B B .  64 ASP HB3  1 1 
       13 43354 2 1  64 ASP N    N  -4.503 -23.152   2.280 1.00 . B B .  64 ASP N    1 1 
       13 43355 2 1  64 ASP O    O  -2.348 -21.412   2.737 1.00 . B B .  64 ASP O    1 1 
       13 43356 2 1  64 ASP OD1  O  -6.638 -23.712   4.035 1.00 . B B .  64 ASP OD1  1 1 
       13 43357 2 1  64 ASP OD2  O  -6.376 -23.197   6.156 1.00 . B B .  64 ASP OD2  1 1 
       13 43358 2 1  65 PHE C    C  -3.221 -17.478   3.875 1.00 . B B .  65 PHE C    1 1 
       13 43359 2 1  65 PHE CA   C  -2.827 -18.664   3.002 1.00 . B B .  65 PHE CA   1 1 
       13 43360 2 1  65 PHE CB   C  -2.727 -18.261   1.535 1.00 . B B .  65 PHE CB   1 1 
       13 43361 2 1  65 PHE CD1  C  -1.493 -20.202   0.539 1.00 . B B .  65 PHE CD1  1 1 
       13 43362 2 1  65 PHE CD2  C  -3.751 -19.837  -0.128 1.00 . B B .  65 PHE CD2  1 1 
       13 43363 2 1  65 PHE CE1  C  -1.427 -21.316  -0.273 1.00 . B B .  65 PHE CE1  1 1 
       13 43364 2 1  65 PHE CE2  C  -3.689 -20.948  -0.948 1.00 . B B .  65 PHE CE2  1 1 
       13 43365 2 1  65 PHE CG   C  -2.653 -19.450   0.621 1.00 . B B .  65 PHE CG   1 1 
       13 43366 2 1  65 PHE CZ   C  -2.525 -21.688  -1.018 1.00 . B B .  65 PHE CZ   1 1 
       13 43367 2 1  65 PHE H    H  -4.732 -19.507   3.362 1.00 . B B .  65 PHE H    1 1 
       13 43368 2 1  65 PHE HA   H  -1.868 -19.037   3.333 1.00 . B B .  65 PHE HA   1 1 
       13 43369 2 1  65 PHE HB2  H  -3.596 -17.680   1.266 1.00 . B B .  65 PHE HB2  1 1 
       13 43370 2 1  65 PHE HB3  H  -1.839 -17.668   1.389 1.00 . B B .  65 PHE HB3  1 1 
       13 43371 2 1  65 PHE HD1  H  -0.631 -19.908   1.116 1.00 . B B .  65 PHE HD1  1 1 
       13 43372 2 1  65 PHE HD2  H  -4.661 -19.259  -0.074 1.00 . B B .  65 PHE HD2  1 1 
       13 43373 2 1  65 PHE HE1  H  -0.515 -21.892  -0.327 1.00 . B B .  65 PHE HE1  1 1 
       13 43374 2 1  65 PHE HE2  H  -4.549 -21.238  -1.530 1.00 . B B .  65 PHE HE2  1 1 
       13 43375 2 1  65 PHE HZ   H  -2.475 -22.558  -1.654 1.00 . B B .  65 PHE HZ   1 1 
       13 43376 2 1  65 PHE N    N  -3.803 -19.740   3.153 1.00 . B B .  65 PHE N    1 1 
       13 43377 2 1  65 PHE O    O  -4.152 -17.590   4.665 1.00 . B B .  65 PHE O    1 1 
       13 43378 2 1  66 ILE C    C  -2.482 -13.883   3.878 1.00 . B B .  66 ILE C    1 1 
       13 43379 2 1  66 ILE CA   C  -2.838 -15.184   4.577 1.00 . B B .  66 ILE CA   1 1 
       13 43380 2 1  66 ILE CB   C  -2.127 -15.216   5.954 1.00 . B B .  66 ILE CB   1 1 
       13 43381 2 1  66 ILE CD1  C   0.081 -15.963   5.015 1.00 . B B .  66 ILE CD1  1 1 
       13 43382 2 1  66 ILE CG1  C  -1.036 -16.284   5.967 1.00 . B B .  66 ILE CG1  1 1 
       13 43383 2 1  66 ILE CG2  C  -3.125 -15.439   7.080 1.00 . B B .  66 ILE CG2  1 1 
       13 43384 2 1  66 ILE H    H  -1.773 -16.296   3.114 1.00 . B B .  66 ILE H    1 1 
       13 43385 2 1  66 ILE HA   H  -3.892 -15.197   4.751 1.00 . B B .  66 ILE HA   1 1 
       13 43386 2 1  66 ILE HB   H  -1.667 -14.251   6.113 1.00 . B B .  66 ILE HB   1 1 
       13 43387 2 1  66 ILE HD11 H  -0.342 -15.536   4.118 1.00 . B B .  66 ILE HD11 1 1 
       13 43388 2 1  66 ILE HD12 H   0.619 -16.866   4.770 1.00 . B B .  66 ILE HD12 1 1 
       13 43389 2 1  66 ILE HD13 H   0.752 -15.252   5.471 1.00 . B B .  66 ILE HD13 1 1 
       13 43390 2 1  66 ILE HG12 H  -0.621 -16.364   6.961 1.00 . B B .  66 ILE HG12 1 1 
       13 43391 2 1  66 ILE HG13 H  -1.459 -17.236   5.672 1.00 . B B .  66 ILE HG13 1 1 
       13 43392 2 1  66 ILE HG21 H  -2.979 -16.419   7.505 1.00 . B B .  66 ILE HG21 1 1 
       13 43393 2 1  66 ILE HG22 H  -4.129 -15.360   6.693 1.00 . B B .  66 ILE HG22 1 1 
       13 43394 2 1  66 ILE HG23 H  -2.976 -14.690   7.844 1.00 . B B .  66 ILE HG23 1 1 
       13 43395 2 1  66 ILE N    N  -2.515 -16.350   3.757 1.00 . B B .  66 ILE N    1 1 
       13 43396 2 1  66 ILE O    O  -1.323 -13.643   3.544 1.00 . B B .  66 ILE O    1 1 
       13 43397 2 1  67 MET C    C  -2.413 -10.874   3.973 1.00 . B B .  67 MET C    1 1 
       13 43398 2 1  67 MET CA   C  -3.244 -11.744   3.047 1.00 . B B .  67 MET CA   1 1 
       13 43399 2 1  67 MET CB   C  -4.562 -11.045   2.714 1.00 . B B .  67 MET CB   1 1 
       13 43400 2 1  67 MET CE   C  -6.919 -10.116   0.449 1.00 . B B .  67 MET CE   1 1 
       13 43401 2 1  67 MET CG   C  -5.567 -11.937   2.014 1.00 . B B .  67 MET CG   1 1 
       13 43402 2 1  67 MET H    H  -4.382 -13.261   3.985 1.00 . B B .  67 MET H    1 1 
       13 43403 2 1  67 MET HA   H  -2.693 -11.915   2.137 1.00 . B B .  67 MET HA   1 1 
       13 43404 2 1  67 MET HB2  H  -5.008 -10.683   3.626 1.00 . B B .  67 MET HB2  1 1 
       13 43405 2 1  67 MET HB3  H  -4.354 -10.207   2.068 1.00 . B B .  67 MET HB3  1 1 
       13 43406 2 1  67 MET HE1  H  -5.860  -9.946   0.323 1.00 . B B .  67 MET HE1  1 1 
       13 43407 2 1  67 MET HE2  H  -7.420  -9.172   0.599 1.00 . B B .  67 MET HE2  1 1 
       13 43408 2 1  67 MET HE3  H  -7.313 -10.598  -0.432 1.00 . B B .  67 MET HE3  1 1 
       13 43409 2 1  67 MET HG2  H  -5.201 -12.155   1.020 1.00 . B B .  67 MET HG2  1 1 
       13 43410 2 1  67 MET HG3  H  -5.667 -12.854   2.573 1.00 . B B .  67 MET HG3  1 1 
       13 43411 2 1  67 MET N    N  -3.480 -13.029   3.681 1.00 . B B .  67 MET N    1 1 
       13 43412 2 1  67 MET O    O  -2.880 -10.449   5.029 1.00 . B B .  67 MET O    1 1 
       13 43413 2 1  67 MET SD   S  -7.188 -11.168   1.870 1.00 . B B .  67 MET SD   1 1 
       13 43414 2 1  68 LEU C    C  -0.727  -8.346   4.385 1.00 . B B .  68 LEU C    1 1 
       13 43415 2 1  68 LEU CA   C  -0.278  -9.808   4.383 1.00 . B B .  68 LEU CA   1 1 
       13 43416 2 1  68 LEU CB   C   1.168  -9.934   3.880 1.00 . B B .  68 LEU CB   1 1 
       13 43417 2 1  68 LEU CD1  C   2.558 -11.531   5.220 1.00 . B B .  68 LEU CD1  1 1 
       13 43418 2 1  68 LEU CD2  C   3.477  -9.285   4.613 1.00 . B B .  68 LEU CD2  1 1 
       13 43419 2 1  68 LEU CG   C   2.223 -10.066   4.979 1.00 . B B .  68 LEU CG   1 1 
       13 43420 2 1  68 LEU H    H  -0.861 -10.996   2.726 1.00 . B B .  68 LEU H    1 1 
       13 43421 2 1  68 LEU HA   H  -0.326 -10.180   5.396 1.00 . B B .  68 LEU HA   1 1 
       13 43422 2 1  68 LEU HB2  H   1.238 -10.813   3.244 1.00 . B B .  68 LEU HB2  1 1 
       13 43423 2 1  68 LEU HB3  H   1.400  -9.058   3.291 1.00 . B B .  68 LEU HB3  1 1 
       13 43424 2 1  68 LEU HD11 H   3.391 -11.603   5.904 1.00 . B B .  68 LEU HD11 1 1 
       13 43425 2 1  68 LEU HD12 H   2.820 -12.001   4.283 1.00 . B B .  68 LEU HD12 1 1 
       13 43426 2 1  68 LEU HD13 H   1.700 -12.032   5.645 1.00 . B B .  68 LEU HD13 1 1 
       13 43427 2 1  68 LEU HD21 H   4.073  -9.125   5.499 1.00 . B B .  68 LEU HD21 1 1 
       13 43428 2 1  68 LEU HD22 H   3.196  -8.332   4.191 1.00 . B B .  68 LEU HD22 1 1 
       13 43429 2 1  68 LEU HD23 H   4.050  -9.845   3.889 1.00 . B B .  68 LEU HD23 1 1 
       13 43430 2 1  68 LEU HG   H   1.829  -9.658   5.899 1.00 . B B .  68 LEU HG   1 1 
       13 43431 2 1  68 LEU N    N  -1.177 -10.621   3.576 1.00 . B B .  68 LEU N    1 1 
       13 43432 2 1  68 LEU O    O  -0.240  -7.533   3.599 1.00 . B B .  68 LEU O    1 1 
       13 43433 2 1  69 THR C    C  -1.321  -5.813   6.330 1.00 . B B .  69 THR C    1 1 
       13 43434 2 1  69 THR CA   C  -2.191  -6.661   5.400 1.00 . B B .  69 THR CA   1 1 
       13 43435 2 1  69 THR CB   C  -3.638  -6.690   5.927 1.00 . B B .  69 THR CB   1 1 
       13 43436 2 1  69 THR CG2  C  -4.678  -6.277   4.898 1.00 . B B .  69 THR CG2  1 1 
       13 43437 2 1  69 THR H    H  -2.009  -8.718   5.878 1.00 . B B .  69 THR H    1 1 
       13 43438 2 1  69 THR HA   H  -2.184  -6.214   4.418 1.00 . B B .  69 THR HA   1 1 
       13 43439 2 1  69 THR HB   H  -3.718  -6.011   6.764 1.00 . B B .  69 THR HB   1 1 
       13 43440 2 1  69 THR HG1  H  -4.885  -7.986   6.701 1.00 . B B .  69 THR HG1  1 1 
       13 43441 2 1  69 THR HG21 H  -5.384  -5.587   5.345 1.00 . B B .  69 THR HG21 1 1 
       13 43442 2 1  69 THR HG22 H  -5.207  -7.151   4.551 1.00 . B B .  69 THR HG22 1 1 
       13 43443 2 1  69 THR HG23 H  -4.190  -5.799   4.063 1.00 . B B .  69 THR HG23 1 1 
       13 43444 2 1  69 THR N    N  -1.664  -8.022   5.281 1.00 . B B .  69 THR N    1 1 
       13 43445 2 1  69 THR O    O  -1.770  -4.791   6.850 1.00 . B B .  69 THR O    1 1 
       13 43446 2 1  69 THR OG1  O  -3.981  -7.987   6.379 1.00 . B B .  69 THR OG1  1 1 
       13 43447 2 1  70 GLN C    C   1.978  -4.868   6.609 1.00 . B B .  70 GLN C    1 1 
       13 43448 2 1  70 GLN CA   C   0.844  -5.513   7.408 1.00 . B B .  70 GLN CA   1 1 
       13 43449 2 1  70 GLN CB   C   1.424  -6.453   8.466 1.00 . B B .  70 GLN CB   1 1 
       13 43450 2 1  70 GLN CD   C   2.767  -6.518  10.604 1.00 . B B .  70 GLN CD   1 1 
       13 43451 2 1  70 GLN CG   C   1.738  -5.765   9.784 1.00 . B B .  70 GLN CG   1 1 
       13 43452 2 1  70 GLN H    H   0.231  -7.058   6.103 1.00 . B B .  70 GLN H    1 1 
       13 43453 2 1  70 GLN HA   H   0.284  -4.734   7.903 1.00 . B B .  70 GLN HA   1 1 
       13 43454 2 1  70 GLN HB2  H   0.713  -7.243   8.657 1.00 . B B .  70 GLN HB2  1 1 
       13 43455 2 1  70 GLN HB3  H   2.337  -6.886   8.084 1.00 . B B .  70 GLN HB3  1 1 
       13 43456 2 1  70 GLN HE21 H   1.547  -8.081  10.746 1.00 . B B .  70 GLN HE21 1 1 
       13 43457 2 1  70 GLN HE22 H   3.076  -8.249  11.532 1.00 . B B .  70 GLN HE22 1 1 
       13 43458 2 1  70 GLN HG2  H   2.119  -4.776   9.578 1.00 . B B .  70 GLN HG2  1 1 
       13 43459 2 1  70 GLN HG3  H   0.828  -5.686  10.360 1.00 . B B .  70 GLN HG3  1 1 
       13 43460 2 1  70 GLN N    N  -0.076  -6.239   6.539 1.00 . B B .  70 GLN N    1 1 
       13 43461 2 1  70 GLN NE2  N   2.429  -7.739  11.001 1.00 . B B .  70 GLN NE2  1 1 
       13 43462 2 1  70 GLN O    O   2.898  -4.289   7.187 1.00 . B B .  70 GLN O    1 1 
       13 43463 2 1  70 GLN OE1  O   3.854  -6.008  10.877 1.00 . B B .  70 GLN OE1  1 1 
       13 43464 2 1  71 GLN C    C   2.284  -3.578   3.307 1.00 . B B .  71 GLN C    1 1 
       13 43465 2 1  71 GLN CA   C   2.933  -4.379   4.424 1.00 . B B .  71 GLN CA   1 1 
       13 43466 2 1  71 GLN CB   C   3.829  -5.472   3.838 1.00 . B B .  71 GLN CB   1 1 
       13 43467 2 1  71 GLN CD   C   5.790  -5.838   2.289 1.00 . B B .  71 GLN CD   1 1 
       13 43468 2 1  71 GLN CG   C   5.180  -4.962   3.365 1.00 . B B .  71 GLN CG   1 1 
       13 43469 2 1  71 GLN H    H   1.151  -5.431   4.869 1.00 . B B .  71 GLN H    1 1 
       13 43470 2 1  71 GLN HA   H   3.533  -3.711   5.026 1.00 . B B .  71 GLN HA   1 1 
       13 43471 2 1  71 GLN HB2  H   3.996  -6.226   4.592 1.00 . B B .  71 GLN HB2  1 1 
       13 43472 2 1  71 GLN HB3  H   3.324  -5.923   2.997 1.00 . B B .  71 GLN HB3  1 1 
       13 43473 2 1  71 GLN HE21 H   5.832  -4.302   1.027 1.00 . B B .  71 GLN HE21 1 1 
       13 43474 2 1  71 GLN HE22 H   6.441  -5.796   0.410 1.00 . B B .  71 GLN HE22 1 1 
       13 43475 2 1  71 GLN HG2  H   5.056  -3.965   2.969 1.00 . B B .  71 GLN HG2  1 1 
       13 43476 2 1  71 GLN HG3  H   5.854  -4.932   4.209 1.00 . B B .  71 GLN HG3  1 1 
       13 43477 2 1  71 GLN N    N   1.909  -4.963   5.283 1.00 . B B .  71 GLN N    1 1 
       13 43478 2 1  71 GLN NE2  N   6.047  -5.253   1.125 1.00 . B B .  71 GLN NE2  1 1 
       13 43479 2 1  71 GLN O    O   2.663  -2.437   3.048 1.00 . B B .  71 GLN O    1 1 
       13 43480 2 1  71 GLN OE1  O   6.027  -7.027   2.500 1.00 . B B .  71 GLN OE1  1 1 
       13 43481 2 1  72 MET C    C   1.520  -3.106   0.456 1.00 . B B .  72 MET C    1 1 
       13 43482 2 1  72 MET CA   C   0.576  -3.516   1.581 1.00 . B B .  72 MET CA   1 1 
       13 43483 2 1  72 MET CB   C  -0.151  -2.292   2.132 1.00 . B B .  72 MET CB   1 1 
       13 43484 2 1  72 MET CE   C  -2.424  -3.755   3.391 1.00 . B B .  72 MET CE   1 1 
       13 43485 2 1  72 MET CG   C  -1.482  -2.016   1.452 1.00 . B B .  72 MET CG   1 1 
       13 43486 2 1  72 MET H    H   1.031  -5.087   2.922 1.00 . B B .  72 MET H    1 1 
       13 43487 2 1  72 MET HA   H  -0.153  -4.210   1.191 1.00 . B B .  72 MET HA   1 1 
       13 43488 2 1  72 MET HB2  H  -0.332  -2.446   3.187 1.00 . B B .  72 MET HB2  1 1 
       13 43489 2 1  72 MET HB3  H   0.481  -1.426   2.006 1.00 . B B .  72 MET HB3  1 1 
       13 43490 2 1  72 MET HE1  H  -1.662  -4.514   3.489 1.00 . B B .  72 MET HE1  1 1 
       13 43491 2 1  72 MET HE2  H  -3.350  -4.119   3.805 1.00 . B B .  72 MET HE2  1 1 
       13 43492 2 1  72 MET HE3  H  -2.117  -2.866   3.921 1.00 . B B .  72 MET HE3  1 1 
       13 43493 2 1  72 MET HG2  H  -1.908  -1.118   1.876 1.00 . B B .  72 MET HG2  1 1 
       13 43494 2 1  72 MET HG3  H  -1.308  -1.867   0.397 1.00 . B B .  72 MET HG3  1 1 
       13 43495 2 1  72 MET N    N   1.293  -4.180   2.659 1.00 . B B .  72 MET N    1 1 
       13 43496 2 1  72 MET O    O   2.688  -2.799   0.690 1.00 . B B .  72 MET O    1 1 
       13 43497 2 1  72 MET SD   S  -2.659  -3.365   1.659 1.00 . B B .  72 MET SD   1 1 
       13 43498 2 1  73 THR C    C   0.921  -2.629  -3.173 1.00 . B B .  73 THR C    1 1 
       13 43499 2 1  73 THR CA   C   1.798  -2.734  -1.931 1.00 . B B .  73 THR CA   1 1 
       13 43500 2 1  73 THR CB   C   2.905  -3.765  -2.169 1.00 . B B .  73 THR CB   1 1 
       13 43501 2 1  73 THR CG2  C   4.198  -3.438  -1.452 1.00 . B B .  73 THR CG2  1 1 
       13 43502 2 1  73 THR H    H   0.066  -3.360  -0.891 1.00 . B B .  73 THR H    1 1 
       13 43503 2 1  73 THR HA   H   2.248  -1.772  -1.737 1.00 . B B .  73 THR HA   1 1 
       13 43504 2 1  73 THR HB   H   3.118  -3.809  -3.228 1.00 . B B .  73 THR HB   1 1 
       13 43505 2 1  73 THR HG1  H   2.503  -5.105  -0.788 1.00 . B B .  73 THR HG1  1 1 
       13 43506 2 1  73 THR HG21 H   4.376  -4.170  -0.679 1.00 . B B .  73 THR HG21 1 1 
       13 43507 2 1  73 THR HG22 H   4.124  -2.456  -1.008 1.00 . B B .  73 THR HG22 1 1 
       13 43508 2 1  73 THR HG23 H   5.015  -3.453  -2.158 1.00 . B B .  73 THR HG23 1 1 
       13 43509 2 1  73 THR N    N   1.004  -3.105  -0.767 1.00 . B B .  73 THR N    1 1 
       13 43510 2 1  73 THR O    O  -0.271  -2.933  -3.130 1.00 . B B .  73 THR O    1 1 
       13 43511 2 1  73 THR OG1  O   2.491  -5.056  -1.748 1.00 . B B .  73 THR OG1  1 1 
       13 43512 2 1  74 SER C    C   1.514  -2.871  -6.633 1.00 . B B .  74 SER C    1 1 
       13 43513 2 1  74 SER CA   C   0.798  -2.088  -5.542 1.00 . B B .  74 SER CA   1 1 
       13 43514 2 1  74 SER CB   C   0.639  -0.618  -5.945 1.00 . B B .  74 SER CB   1 1 
       13 43515 2 1  74 SER H    H   2.477  -1.996  -4.256 1.00 . B B .  74 SER H    1 1 
       13 43516 2 1  74 SER HA   H  -0.179  -2.519  -5.401 1.00 . B B .  74 SER HA   1 1 
       13 43517 2 1  74 SER HB2  H  -0.348  -0.469  -6.368 1.00 . B B .  74 SER HB2  1 1 
       13 43518 2 1  74 SER HB3  H   0.751   0.005  -5.071 1.00 . B B .  74 SER HB3  1 1 
       13 43519 2 1  74 SER HG   H   1.368  -0.595  -7.764 1.00 . B B .  74 SER HG   1 1 
       13 43520 2 1  74 SER N    N   1.521  -2.212  -4.282 1.00 . B B .  74 SER N    1 1 
       13 43521 2 1  74 SER O    O   2.689  -2.636  -6.912 1.00 . B B .  74 SER O    1 1 
       13 43522 2 1  74 SER OG   O   1.608  -0.236  -6.907 1.00 . B B .  74 SER OG   1 1 
       13 43523 2 1  75 VAL C    C   0.881  -4.183  -9.659 1.00 . B B .  75 VAL C    1 1 
       13 43524 2 1  75 VAL CA   C   1.359  -4.647  -8.287 1.00 . B B .  75 VAL CA   1 1 
       13 43525 2 1  75 VAL CB   C   1.003  -6.142  -8.062 1.00 . B B .  75 VAL CB   1 1 
       13 43526 2 1  75 VAL CG1  C  -0.395  -6.288  -7.484 1.00 . B B .  75 VAL CG1  1 1 
       13 43527 2 1  75 VAL CG2  C   1.131  -6.971  -9.333 1.00 . B B .  75 VAL CG2  1 1 
       13 43528 2 1  75 VAL H    H  -0.130  -3.951  -6.955 1.00 . B B .  75 VAL H    1 1 
       13 43529 2 1  75 VAL HA   H   2.435  -4.548  -8.245 1.00 . B B .  75 VAL HA   1 1 
       13 43530 2 1  75 VAL HB   H   1.703  -6.538  -7.342 1.00 . B B .  75 VAL HB   1 1 
       13 43531 2 1  75 VAL HG11 H  -0.649  -7.335  -7.418 1.00 . B B .  75 VAL HG11 1 1 
       13 43532 2 1  75 VAL HG12 H  -1.103  -5.784  -8.125 1.00 . B B .  75 VAL HG12 1 1 
       13 43533 2 1  75 VAL HG13 H  -0.424  -5.847  -6.499 1.00 . B B .  75 VAL HG13 1 1 
       13 43534 2 1  75 VAL HG21 H   2.140  -7.343  -9.421 1.00 . B B .  75 VAL HG21 1 1 
       13 43535 2 1  75 VAL HG22 H   0.891  -6.367 -10.192 1.00 . B B .  75 VAL HG22 1 1 
       13 43536 2 1  75 VAL HG23 H   0.448  -7.803  -9.281 1.00 . B B .  75 VAL HG23 1 1 
       13 43537 2 1  75 VAL N    N   0.799  -3.811  -7.233 1.00 . B B .  75 VAL N    1 1 
       13 43538 2 1  75 VAL O    O  -0.235  -4.493 -10.077 1.00 . B B .  75 VAL O    1 1 
       13 43539 2 1  76 PRO C    C   0.743  -3.997 -12.588 1.00 . B B .  76 PRO C    1 1 
       13 43540 2 1  76 PRO CA   C   1.399  -2.930 -11.715 1.00 . B B .  76 PRO CA   1 1 
       13 43541 2 1  76 PRO CB   C   2.760  -2.529 -12.280 1.00 . B B .  76 PRO CB   1 1 
       13 43542 2 1  76 PRO CD   C   3.081  -3.019  -9.955 1.00 . B B .  76 PRO CD   1 1 
       13 43543 2 1  76 PRO CG   C   3.569  -2.156 -11.087 1.00 . B B .  76 PRO CG   1 1 
       13 43544 2 1  76 PRO HA   H   0.756  -2.063 -11.664 1.00 . B B .  76 PRO HA   1 1 
       13 43545 2 1  76 PRO HB2  H   3.195  -3.365 -12.808 1.00 . B B .  76 PRO HB2  1 1 
       13 43546 2 1  76 PRO HB3  H   2.642  -1.693 -12.951 1.00 . B B .  76 PRO HB3  1 1 
       13 43547 2 1  76 PRO HD2  H   3.725  -3.877  -9.831 1.00 . B B .  76 PRO HD2  1 1 
       13 43548 2 1  76 PRO HD3  H   3.035  -2.447  -9.042 1.00 . B B .  76 PRO HD3  1 1 
       13 43549 2 1  76 PRO HG2  H   4.614  -2.348 -11.277 1.00 . B B .  76 PRO HG2  1 1 
       13 43550 2 1  76 PRO HG3  H   3.415  -1.113 -10.852 1.00 . B B .  76 PRO HG3  1 1 
       13 43551 2 1  76 PRO N    N   1.730  -3.433 -10.383 1.00 . B B .  76 PRO N    1 1 
       13 43552 2 1  76 PRO O    O   1.263  -5.104 -12.729 1.00 . B B .  76 PRO O    1 1 
       13 43553 2 1  77 VAL C    C  -0.292  -5.544 -14.781 1.00 . B B .  77 VAL C    1 1 
       13 43554 2 1  77 VAL CA   C  -1.179  -4.560 -14.013 1.00 . B B .  77 VAL CA   1 1 
       13 43555 2 1  77 VAL CB   C  -2.034  -3.769 -15.022 1.00 . B B .  77 VAL CB   1 1 
       13 43556 2 1  77 VAL CG1  C  -1.147  -2.929 -15.930 1.00 . B B .  77 VAL CG1  1 1 
       13 43557 2 1  77 VAL CG2  C  -2.910  -4.708 -15.839 1.00 . B B .  77 VAL CG2  1 1 
       13 43558 2 1  77 VAL H    H  -0.766  -2.754 -12.982 1.00 . B B .  77 VAL H    1 1 
       13 43559 2 1  77 VAL HA   H  -1.849  -5.122 -13.378 1.00 . B B .  77 VAL HA   1 1 
       13 43560 2 1  77 VAL HB   H  -2.678  -3.101 -14.470 1.00 . B B .  77 VAL HB   1 1 
       13 43561 2 1  77 VAL HG11 H  -0.291  -2.580 -15.372 1.00 . B B .  77 VAL HG11 1 1 
       13 43562 2 1  77 VAL HG12 H  -1.708  -2.082 -16.297 1.00 . B B .  77 VAL HG12 1 1 
       13 43563 2 1  77 VAL HG13 H  -0.813  -3.530 -16.763 1.00 . B B .  77 VAL HG13 1 1 
       13 43564 2 1  77 VAL HG21 H  -3.535  -4.130 -16.504 1.00 . B B .  77 VAL HG21 1 1 
       13 43565 2 1  77 VAL HG22 H  -3.531  -5.290 -15.175 1.00 . B B .  77 VAL HG22 1 1 
       13 43566 2 1  77 VAL HG23 H  -2.284  -5.371 -16.419 1.00 . B B .  77 VAL HG23 1 1 
       13 43567 2 1  77 VAL N    N  -0.410  -3.652 -13.156 1.00 . B B .  77 VAL N    1 1 
       13 43568 2 1  77 VAL O    O  -0.606  -6.731 -14.871 1.00 . B B .  77 VAL O    1 1 
       13 43569 2 1  78 LYS C    C   2.016  -7.195 -15.409 1.00 . B B .  78 LYS C    1 1 
       13 43570 2 1  78 LYS CA   C   1.725  -5.888 -16.118 1.00 . B B .  78 LYS CA   1 1 
       13 43571 2 1  78 LYS CB   C   3.072  -5.209 -16.364 1.00 . B B .  78 LYS CB   1 1 
       13 43572 2 1  78 LYS CD   C   2.667  -2.760 -16.281 1.00 . B B .  78 LYS CD   1 1 
       13 43573 2 1  78 LYS CE   C   2.078  -1.754 -15.306 1.00 . B B .  78 LYS CE   1 1 
       13 43574 2 1  78 LYS CG   C   3.280  -3.949 -15.564 1.00 . B B .  78 LYS CG   1 1 
       13 43575 2 1  78 LYS H    H   0.991  -4.090 -15.246 1.00 . B B .  78 LYS H    1 1 
       13 43576 2 1  78 LYS HA   H   1.265  -6.084 -17.064 1.00 . B B .  78 LYS HA   1 1 
       13 43577 2 1  78 LYS HB2  H   3.859  -5.908 -16.101 1.00 . B B .  78 LYS HB2  1 1 
       13 43578 2 1  78 LYS HB3  H   3.155  -4.966 -17.412 1.00 . B B .  78 LYS HB3  1 1 
       13 43579 2 1  78 LYS HD2  H   3.429  -2.274 -16.870 1.00 . B B .  78 LYS HD2  1 1 
       13 43580 2 1  78 LYS HD3  H   1.880  -3.123 -16.932 1.00 . B B .  78 LYS HD3  1 1 
       13 43581 2 1  78 LYS HE2  H   1.549  -2.289 -14.532 1.00 . B B .  78 LYS HE2  1 1 
       13 43582 2 1  78 LYS HE3  H   2.884  -1.187 -14.865 1.00 . B B .  78 LYS HE3  1 1 
       13 43583 2 1  78 LYS HG2  H   2.807  -4.074 -14.602 1.00 . B B .  78 LYS HG2  1 1 
       13 43584 2 1  78 LYS HG3  H   4.337  -3.784 -15.432 1.00 . B B .  78 LYS HG3  1 1 
       13 43585 2 1  78 LYS HZ1  H   0.363  -0.562 -15.329 1.00 . B B .  78 LYS HZ1  1 1 
       13 43586 2 1  78 LYS HZ2  H   0.731  -1.262 -16.825 1.00 . B B .  78 LYS HZ2  1 1 
       13 43587 2 1  78 LYS HZ3  H   1.636   0.051 -16.261 1.00 . B B .  78 LYS HZ3  1 1 
       13 43588 2 1  78 LYS N    N   0.805  -5.043 -15.344 1.00 . B B .  78 LYS N    1 1 
       13 43589 2 1  78 LYS NZ   N   1.136  -0.816 -15.977 1.00 . B B .  78 LYS NZ   1 1 
       13 43590 2 1  78 LYS O    O   1.793  -8.282 -15.943 1.00 . B B .  78 LYS O    1 1 
       13 43591 2 1  79 ILE C    C   1.836  -8.621 -12.433 1.00 . B B .  79 ILE C    1 1 
       13 43592 2 1  79 ILE CA   C   2.938  -8.213 -13.412 1.00 . B B .  79 ILE CA   1 1 
       13 43593 2 1  79 ILE CB   C   4.252  -7.965 -12.624 1.00 . B B .  79 ILE CB   1 1 
       13 43594 2 1  79 ILE CD1  C   3.366  -6.007 -11.264 1.00 . B B .  79 ILE CD1  1 1 
       13 43595 2 1  79 ILE CG1  C   4.411  -6.484 -12.251 1.00 . B B .  79 ILE CG1  1 1 
       13 43596 2 1  79 ILE CG2  C   5.463  -8.465 -13.414 1.00 . B B .  79 ILE CG2  1 1 
       13 43597 2 1  79 ILE H    H   2.722  -6.164 -13.864 1.00 . B B .  79 ILE H    1 1 
       13 43598 2 1  79 ILE HA   H   3.114  -9.023 -14.098 1.00 . B B .  79 ILE HA   1 1 
       13 43599 2 1  79 ILE HB   H   4.195  -8.537 -11.718 1.00 . B B .  79 ILE HB   1 1 
       13 43600 2 1  79 ILE HD11 H   3.196  -4.952 -11.403 1.00 . B B .  79 ILE HD11 1 1 
       13 43601 2 1  79 ILE HD12 H   3.707  -6.188 -10.252 1.00 . B B .  79 ILE HD12 1 1 
       13 43602 2 1  79 ILE HD13 H   2.446  -6.543 -11.432 1.00 . B B .  79 ILE HD13 1 1 
       13 43603 2 1  79 ILE HG12 H   5.382  -6.336 -11.802 1.00 . B B .  79 ILE HG12 1 1 
       13 43604 2 1  79 ILE HG13 H   4.336  -5.871 -13.144 1.00 . B B .  79 ILE HG13 1 1 
       13 43605 2 1  79 ILE HG21 H   5.795  -9.427 -13.020 1.00 . B B .  79 ILE HG21 1 1 
       13 43606 2 1  79 ILE HG22 H   6.266  -7.747 -13.331 1.00 . B B .  79 ILE HG22 1 1 
       13 43607 2 1  79 ILE HG23 H   5.190  -8.578 -14.453 1.00 . B B .  79 ILE HG23 1 1 
       13 43608 2 1  79 ILE N    N   2.557  -7.063 -14.209 1.00 . B B .  79 ILE N    1 1 
       13 43609 2 1  79 ILE O    O   2.111  -9.257 -11.419 1.00 . B B .  79 ILE O    1 1 
       13 43610 2 1  80 LEU C    C  -0.526 -10.022 -11.428 1.00 . B B .  80 LEU C    1 1 
       13 43611 2 1  80 LEU CA   C  -0.547  -8.579 -11.875 1.00 . B B .  80 LEU CA   1 1 
       13 43612 2 1  80 LEU CB   C  -1.865  -8.268 -12.580 1.00 . B B .  80 LEU CB   1 1 
       13 43613 2 1  80 LEU CD1  C  -2.745  -7.810 -10.252 1.00 . B B .  80 LEU CD1  1 1 
       13 43614 2 1  80 LEU CD2  C  -4.153  -7.310 -12.262 1.00 . B B .  80 LEU CD2  1 1 
       13 43615 2 1  80 LEU CG   C  -3.103  -8.239 -11.675 1.00 . B B .  80 LEU CG   1 1 
       13 43616 2 1  80 LEU H    H   0.435  -7.741 -13.559 1.00 . B B .  80 LEU H    1 1 
       13 43617 2 1  80 LEU HA   H  -0.487  -7.977 -10.983 1.00 . B B .  80 LEU HA   1 1 
       13 43618 2 1  80 LEU HB2  H  -1.773  -7.304 -13.058 1.00 . B B .  80 LEU HB2  1 1 
       13 43619 2 1  80 LEU HB3  H  -2.025  -9.015 -13.343 1.00 . B B .  80 LEU HB3  1 1 
       13 43620 2 1  80 LEU HD11 H  -1.984  -8.468  -9.848 1.00 . B B .  80 LEU HD11 1 1 
       13 43621 2 1  80 LEU HD12 H  -3.625  -7.861  -9.632 1.00 . B B .  80 LEU HD12 1 1 
       13 43622 2 1  80 LEU HD13 H  -2.372  -6.796 -10.264 1.00 . B B .  80 LEU HD13 1 1 
       13 43623 2 1  80 LEU HD21 H  -3.673  -6.580 -12.898 1.00 . B B .  80 LEU HD21 1 1 
       13 43624 2 1  80 LEU HD22 H  -4.674  -6.804 -11.464 1.00 . B B .  80 LEU HD22 1 1 
       13 43625 2 1  80 LEU HD23 H  -4.858  -7.886 -12.844 1.00 . B B .  80 LEU HD23 1 1 
       13 43626 2 1  80 LEU HG   H  -3.525  -9.231 -11.627 1.00 . B B .  80 LEU HG   1 1 
       13 43627 2 1  80 LEU N    N   0.593  -8.251 -12.737 1.00 . B B .  80 LEU N    1 1 
       13 43628 2 1  80 LEU O    O  -1.132 -10.893 -12.052 1.00 . B B .  80 LEU O    1 1 
       13 43629 2 1  81 SER C    C  -0.370 -12.649 -10.478 1.00 . B B .  81 SER C    1 1 
       13 43630 2 1  81 SER CA   C   0.283 -11.535  -9.671 1.00 . B B .  81 SER CA   1 1 
       13 43631 2 1  81 SER CB   C  -0.335 -11.448  -8.285 1.00 . B B .  81 SER CB   1 1 
       13 43632 2 1  81 SER H    H   0.585  -9.469  -9.876 1.00 . B B .  81 SER H    1 1 
       13 43633 2 1  81 SER HA   H   1.324 -11.753  -9.564 1.00 . B B .  81 SER HA   1 1 
       13 43634 2 1  81 SER HB2  H  -0.985 -12.288  -8.133 1.00 . B B .  81 SER HB2  1 1 
       13 43635 2 1  81 SER HB3  H   0.451 -11.457  -7.548 1.00 . B B .  81 SER HB3  1 1 
       13 43636 2 1  81 SER HG   H  -1.586 -10.082  -8.929 1.00 . B B .  81 SER HG   1 1 
       13 43637 2 1  81 SER N    N   0.159 -10.235 -10.309 1.00 . B B .  81 SER N    1 1 
       13 43638 2 1  81 SER O    O  -1.595 -12.751 -10.525 1.00 . B B .  81 SER O    1 1 
       13 43639 2 1  81 SER OG   O  -1.081 -10.252  -8.132 1.00 . B B .  81 SER OG   1 1 
       13 43640 2 1  82 GLU C    C  -1.243 -15.271 -11.267 1.00 . B B .  82 GLU C    1 1 
       13 43641 2 1  82 GLU CA   C  -0.046 -14.587 -11.935 1.00 . B B .  82 GLU CA   1 1 
       13 43642 2 1  82 GLU CB   C   1.065 -15.612 -12.182 1.00 . B B .  82 GLU CB   1 1 
       13 43643 2 1  82 GLU CD   C   2.229 -15.956 -14.399 1.00 . B B .  82 GLU CD   1 1 
       13 43644 2 1  82 GLU CG   C   1.002 -16.252 -13.559 1.00 . B B .  82 GLU CG   1 1 
       13 43645 2 1  82 GLU H    H   1.434 -13.336 -11.035 1.00 . B B .  82 GLU H    1 1 
       13 43646 2 1  82 GLU HA   H  -0.361 -14.179 -12.883 1.00 . B B .  82 GLU HA   1 1 
       13 43647 2 1  82 GLU HB2  H   2.024 -15.123 -12.077 1.00 . B B .  82 GLU HB2  1 1 
       13 43648 2 1  82 GLU HB3  H   0.988 -16.394 -11.441 1.00 . B B .  82 GLU HB3  1 1 
       13 43649 2 1  82 GLU HG2  H   0.917 -17.322 -13.440 1.00 . B B .  82 GLU HG2  1 1 
       13 43650 2 1  82 GLU HG3  H   0.131 -15.878 -14.076 1.00 . B B .  82 GLU HG3  1 1 
       13 43651 2 1  82 GLU N    N   0.458 -13.478 -11.114 1.00 . B B .  82 GLU N    1 1 
       13 43652 2 1  82 GLU O    O  -1.074 -16.119 -10.396 1.00 . B B .  82 GLU O    1 1 
       13 43653 2 1  82 GLU OE1  O   3.336 -16.381 -14.005 1.00 . B B .  82 GLU OE1  1 1 
       13 43654 2 1  82 GLU OE2  O   2.084 -15.298 -15.451 1.00 . B B .  82 GLU OE2  1 1 
       13 43655 2 1  83 PRO C    C  -3.625 -16.980 -10.853 1.00 . B B .  83 PRO C    1 1 
       13 43656 2 1  83 PRO CA   C  -3.702 -15.477 -11.095 1.00 . B B .  83 PRO CA   1 1 
       13 43657 2 1  83 PRO CB   C  -4.748 -15.158 -12.156 1.00 . B B .  83 PRO CB   1 1 
       13 43658 2 1  83 PRO CD   C  -2.791 -13.898 -12.707 1.00 . B B .  83 PRO CD   1 1 
       13 43659 2 1  83 PRO CG   C  -4.302 -13.856 -12.718 1.00 . B B .  83 PRO CG   1 1 
       13 43660 2 1  83 PRO HA   H  -3.969 -14.983 -10.172 1.00 . B B .  83 PRO HA   1 1 
       13 43661 2 1  83 PRO HB2  H  -4.755 -15.936 -12.907 1.00 . B B .  83 PRO HB2  1 1 
       13 43662 2 1  83 PRO HB3  H  -5.722 -15.079 -11.698 1.00 . B B .  83 PRO HB3  1 1 
       13 43663 2 1  83 PRO HD2  H  -2.417 -14.212 -13.670 1.00 . B B .  83 PRO HD2  1 1 
       13 43664 2 1  83 PRO HD3  H  -2.390 -12.932 -12.444 1.00 . B B .  83 PRO HD3  1 1 
       13 43665 2 1  83 PRO HG2  H  -4.669 -13.747 -13.727 1.00 . B B .  83 PRO HG2  1 1 
       13 43666 2 1  83 PRO HG3  H  -4.662 -13.049 -12.095 1.00 . B B .  83 PRO HG3  1 1 
       13 43667 2 1  83 PRO N    N  -2.478 -14.905 -11.667 1.00 . B B .  83 PRO N    1 1 
       13 43668 2 1  83 PRO O    O  -3.969 -17.779 -11.723 1.00 . B B .  83 PRO O    1 1 
       13 43669 2 1  84 VAL C    C  -4.514 -19.322  -9.061 1.00 . B B .  84 VAL C    1 1 
       13 43670 2 1  84 VAL CA   C  -3.109 -18.760  -9.276 1.00 . B B .  84 VAL CA   1 1 
       13 43671 2 1  84 VAL CB   C  -2.295 -18.947  -7.981 1.00 . B B .  84 VAL CB   1 1 
       13 43672 2 1  84 VAL CG1  C  -2.872 -18.089  -6.864 1.00 . B B .  84 VAL CG1  1 1 
       13 43673 2 1  84 VAL CG2  C  -2.251 -20.415  -7.573 1.00 . B B .  84 VAL CG2  1 1 
       13 43674 2 1  84 VAL H    H  -2.961 -16.669  -8.993 1.00 . B B .  84 VAL H    1 1 
       13 43675 2 1  84 VAL HA   H  -2.612 -19.297 -10.076 1.00 . B B .  84 VAL HA   1 1 
       13 43676 2 1  84 VAL HB   H  -1.283 -18.621  -8.169 1.00 . B B .  84 VAL HB   1 1 
       13 43677 2 1  84 VAL HG11 H  -3.931 -18.276  -6.778 1.00 . B B .  84 VAL HG11 1 1 
       13 43678 2 1  84 VAL HG12 H  -2.709 -17.043  -7.087 1.00 . B B .  84 VAL HG12 1 1 
       13 43679 2 1  84 VAL HG13 H  -2.387 -18.338  -5.933 1.00 . B B .  84 VAL HG13 1 1 
       13 43680 2 1  84 VAL HG21 H  -2.902 -20.989  -8.216 1.00 . B B .  84 VAL HG21 1 1 
       13 43681 2 1  84 VAL HG22 H  -2.577 -20.515  -6.549 1.00 . B B .  84 VAL HG22 1 1 
       13 43682 2 1  84 VAL HG23 H  -1.240 -20.782  -7.666 1.00 . B B .  84 VAL HG23 1 1 
       13 43683 2 1  84 VAL N    N  -3.199 -17.355  -9.651 1.00 . B B .  84 VAL N    1 1 
       13 43684 2 1  84 VAL O    O  -4.785 -20.490  -9.343 1.00 . B B .  84 VAL O    1 1 
       13 43685 2 1  85 ASN C    C  -7.676 -17.593  -8.239 1.00 . B B .  85 ASN C    1 1 
       13 43686 2 1  85 ASN CA   C  -6.786 -18.839  -8.276 1.00 . B B .  85 ASN CA   1 1 
       13 43687 2 1  85 ASN CB   C  -6.871 -19.598  -6.949 1.00 . B B .  85 ASN CB   1 1 
       13 43688 2 1  85 ASN CG   C  -7.862 -20.743  -7.000 1.00 . B B .  85 ASN CG   1 1 
       13 43689 2 1  85 ASN H    H  -5.110 -17.552  -8.347 1.00 . B B .  85 ASN H    1 1 
       13 43690 2 1  85 ASN HA   H  -7.123 -19.483  -9.073 1.00 . B B .  85 ASN HA   1 1 
       13 43691 2 1  85 ASN HB2  H  -5.898 -19.999  -6.708 1.00 . B B .  85 ASN HB2  1 1 
       13 43692 2 1  85 ASN HB3  H  -7.177 -18.915  -6.170 1.00 . B B .  85 ASN HB3  1 1 
       13 43693 2 1  85 ASN HD21 H  -8.798 -20.038  -5.394 1.00 . B B .  85 ASN HD21 1 1 
       13 43694 2 1  85 ASN HD22 H  -9.454 -21.487  -6.069 1.00 . B B .  85 ASN HD22 1 1 
       13 43695 2 1  85 ASN N    N  -5.401 -18.466  -8.550 1.00 . B B .  85 ASN N    1 1 
       13 43696 2 1  85 ASN ND2  N  -8.799 -20.757  -6.059 1.00 . B B .  85 ASN ND2  1 1 
       13 43697 2 1  85 ASN O    O  -7.354 -16.576  -8.853 1.00 . B B .  85 ASN O    1 1 
       13 43698 2 1  85 ASN OD1  O  -7.787 -21.606  -7.876 1.00 . B B .  85 ASN OD1  1 1 
       13 43699 2 1  86 GLU C    C -10.533 -16.674  -6.127 1.00 . B B .  86 GLU C    1 1 
       13 43700 2 1  86 GLU CA   C  -9.714 -16.548  -7.403 1.00 . B B .  86 GLU CA   1 1 
       13 43701 2 1  86 GLU CB   C -10.641 -16.494  -8.619 1.00 . B B .  86 GLU CB   1 1 
       13 43702 2 1  86 GLU CD   C -11.645 -17.989 -10.390 1.00 . B B .  86 GLU CD   1 1 
       13 43703 2 1  86 GLU CG   C -11.331 -17.815  -8.917 1.00 . B B .  86 GLU CG   1 1 
       13 43704 2 1  86 GLU H    H  -9.003 -18.502  -7.040 1.00 . B B .  86 GLU H    1 1 
       13 43705 2 1  86 GLU HA   H  -9.134 -15.643  -7.359 1.00 . B B .  86 GLU HA   1 1 
       13 43706 2 1  86 GLU HB2  H -11.401 -15.747  -8.444 1.00 . B B .  86 GLU HB2  1 1 
       13 43707 2 1  86 GLU HB3  H -10.063 -16.211  -9.486 1.00 . B B .  86 GLU HB3  1 1 
       13 43708 2 1  86 GLU HG2  H -10.685 -18.622  -8.605 1.00 . B B .  86 GLU HG2  1 1 
       13 43709 2 1  86 GLU HG3  H -12.255 -17.858  -8.359 1.00 . B B .  86 GLU HG3  1 1 
       13 43710 2 1  86 GLU N    N  -8.793 -17.671  -7.515 1.00 . B B .  86 GLU N    1 1 
       13 43711 2 1  86 GLU O    O -11.197 -17.689  -5.913 1.00 . B B .  86 GLU O    1 1 
       13 43712 2 1  86 GLU OE1  O -12.607 -17.355 -10.871 1.00 . B B .  86 GLU OE1  1 1 
       13 43713 2 1  86 GLU OE2  O -10.929 -18.760 -11.063 1.00 . B B .  86 GLU OE2  1 1 
       13 43714 2 1  87 LEU C    C -12.191 -14.541  -3.827 1.00 . B B .  87 LEU C    1 1 
       13 43715 2 1  87 LEU CA   C -11.237 -15.711  -4.022 1.00 . B B .  87 LEU CA   1 1 
       13 43716 2 1  87 LEU CB   C -10.327 -15.860  -2.818 1.00 . B B .  87 LEU CB   1 1 
       13 43717 2 1  87 LEU CD1  C  -8.280 -15.094  -1.625 1.00 . B B .  87 LEU CD1  1 1 
       13 43718 2 1  87 LEU CD2  C  -9.156 -13.764  -3.578 1.00 . B B .  87 LEU CD2  1 1 
       13 43719 2 1  87 LEU CG   C  -9.523 -14.636  -2.381 1.00 . B B .  87 LEU CG   1 1 
       13 43720 2 1  87 LEU H    H  -9.939 -14.871  -5.483 1.00 . B B .  87 LEU H    1 1 
       13 43721 2 1  87 LEU HA   H -11.828 -16.599  -4.084 1.00 . B B .  87 LEU HA   1 1 
       13 43722 2 1  87 LEU HB2  H -10.950 -16.154  -1.997 1.00 . B B .  87 LEU HB2  1 1 
       13 43723 2 1  87 LEU HB3  H  -9.638 -16.656  -3.027 1.00 . B B .  87 LEU HB3  1 1 
       13 43724 2 1  87 LEU HD11 H  -8.110 -14.444  -0.782 1.00 . B B .  87 LEU HD11 1 1 
       13 43725 2 1  87 LEU HD12 H  -7.427 -15.060  -2.283 1.00 . B B .  87 LEU HD12 1 1 
       13 43726 2 1  87 LEU HD13 H  -8.424 -16.114  -1.271 1.00 . B B .  87 LEU HD13 1 1 
       13 43727 2 1  87 LEU HD21 H  -8.823 -12.793  -3.238 1.00 . B B .  87 LEU HD21 1 1 
       13 43728 2 1  87 LEU HD22 H -10.025 -13.647  -4.210 1.00 . B B .  87 LEU HD22 1 1 
       13 43729 2 1  87 LEU HD23 H  -8.367 -14.235  -4.141 1.00 . B B .  87 LEU HD23 1 1 
       13 43730 2 1  87 LEU HG   H -10.124 -14.044  -1.704 1.00 . B B .  87 LEU HG   1 1 
       13 43731 2 1  87 LEU N    N -10.485 -15.654  -5.271 1.00 . B B .  87 LEU N    1 1 
       13 43732 2 1  87 LEU O    O -12.012 -13.693  -2.952 1.00 . B B .  87 LEU O    1 1 
       13 43733 2 1  88 SER C    C -15.140 -13.736  -3.357 1.00 . B B .  88 SER C    1 1 
       13 43734 2 1  88 SER CA   C -14.292 -13.551  -4.590 1.00 . B B .  88 SER CA   1 1 
       13 43735 2 1  88 SER CB   C -15.168 -13.618  -5.835 1.00 . B B .  88 SER CB   1 1 
       13 43736 2 1  88 SER H    H -13.289 -15.291  -5.256 1.00 . B B .  88 SER H    1 1 
       13 43737 2 1  88 SER HA   H -13.841 -12.571  -4.525 1.00 . B B .  88 SER HA   1 1 
       13 43738 2 1  88 SER HB2  H -16.199 -13.473  -5.546 1.00 . B B .  88 SER HB2  1 1 
       13 43739 2 1  88 SER HB3  H -14.873 -12.838  -6.519 1.00 . B B .  88 SER HB3  1 1 
       13 43740 2 1  88 SER HG   H -15.911 -15.282  -6.555 1.00 . B B .  88 SER HG   1 1 
       13 43741 2 1  88 SER N    N -13.225 -14.554  -4.635 1.00 . B B .  88 SER N    1 1 
       13 43742 2 1  88 SER O    O -15.508 -12.766  -2.712 1.00 . B B .  88 SER O    1 1 
       13 43743 2 1  88 SER OG   O -15.045 -14.872  -6.483 1.00 . B B .  88 SER OG   1 1 
       13 43744 2 1  89 THR C    C -15.518 -14.616  -0.625 1.00 . B B .  89 THR C    1 1 
       13 43745 2 1  89 THR CA   C -16.223 -15.243  -1.820 1.00 . B B .  89 THR CA   1 1 
       13 43746 2 1  89 THR CB   C -16.407 -16.745  -1.606 1.00 . B B .  89 THR CB   1 1 
       13 43747 2 1  89 THR CG2  C -15.161 -17.437  -1.089 1.00 . B B .  89 THR CG2  1 1 
       13 43748 2 1  89 THR H    H -15.107 -15.729  -3.553 1.00 . B B .  89 THR H    1 1 
       13 43749 2 1  89 THR HA   H -17.189 -14.776  -1.946 1.00 . B B .  89 THR HA   1 1 
       13 43750 2 1  89 THR HB   H -16.673 -17.202  -2.549 1.00 . B B .  89 THR HB   1 1 
       13 43751 2 1  89 THR HG1  H -18.072 -16.246  -0.698 1.00 . B B .  89 THR HG1  1 1 
       13 43752 2 1  89 THR HG21 H -14.942 -18.293  -1.709 1.00 . B B .  89 THR HG21 1 1 
       13 43753 2 1  89 THR HG22 H -15.325 -17.760  -0.072 1.00 . B B .  89 THR HG22 1 1 
       13 43754 2 1  89 THR HG23 H -14.327 -16.747  -1.119 1.00 . B B .  89 THR HG23 1 1 
       13 43755 2 1  89 THR N    N -15.437 -14.981  -3.013 1.00 . B B .  89 THR N    1 1 
       13 43756 2 1  89 THR O    O -16.138 -14.277   0.383 1.00 . B B .  89 THR O    1 1 
       13 43757 2 1  89 THR OG1  O -17.455 -16.986  -0.684 1.00 . B B .  89 THR OG1  1 1 
       13 43758 2 1  90 PHE C    C -13.329 -12.322   0.060 1.00 . B B .  90 PHE C    1 1 
       13 43759 2 1  90 PHE CA   C -13.377 -13.837   0.247 1.00 . B B .  90 PHE CA   1 1 
       13 43760 2 1  90 PHE CB   C -11.970 -14.414   0.169 1.00 . B B .  90 PHE CB   1 1 
       13 43761 2 1  90 PHE CD1  C -11.729 -15.265   2.516 1.00 . B B .  90 PHE CD1  1 1 
       13 43762 2 1  90 PHE CD2  C -11.436 -16.792   0.713 1.00 . B B .  90 PHE CD2  1 1 
       13 43763 2 1  90 PHE CE1  C -11.469 -16.278   3.417 1.00 . B B .  90 PHE CE1  1 1 
       13 43764 2 1  90 PHE CE2  C -11.183 -17.798   1.599 1.00 . B B .  90 PHE CE2  1 1 
       13 43765 2 1  90 PHE CG   C -11.712 -15.512   1.153 1.00 . B B .  90 PHE CG   1 1 
       13 43766 2 1  90 PHE CZ   C -11.195 -17.549   2.954 1.00 . B B .  90 PHE CZ   1 1 
       13 43767 2 1  90 PHE H    H -13.784 -14.727  -1.621 1.00 . B B .  90 PHE H    1 1 
       13 43768 2 1  90 PHE HA   H -13.804 -14.064   1.212 1.00 . B B .  90 PHE HA   1 1 
       13 43769 2 1  90 PHE HB2  H -11.815 -14.818  -0.820 1.00 . B B .  90 PHE HB2  1 1 
       13 43770 2 1  90 PHE HB3  H -11.253 -13.627   0.349 1.00 . B B .  90 PHE HB3  1 1 
       13 43771 2 1  90 PHE HD1  H -11.945 -14.271   2.873 1.00 . B B .  90 PHE HD1  1 1 
       13 43772 2 1  90 PHE HD2  H -11.417 -17.005  -0.338 1.00 . B B .  90 PHE HD2  1 1 
       13 43773 2 1  90 PHE HE1  H -11.482 -16.078   4.477 1.00 . B B .  90 PHE HE1  1 1 
       13 43774 2 1  90 PHE HE2  H -10.969 -18.787   1.230 1.00 . B B .  90 PHE HE2  1 1 
       13 43775 2 1  90 PHE HZ   H -10.974 -18.342   3.647 1.00 . B B .  90 PHE HZ   1 1 
       13 43776 2 1  90 PHE N    N -14.206 -14.446  -0.777 1.00 . B B .  90 PHE N    1 1 
       13 43777 2 1  90 PHE O    O -12.596 -11.624   0.760 1.00 . B B .  90 PHE O    1 1 
       13 43778 2 1  91 ARG C    C -14.177  -9.560   0.066 1.00 . B B .  91 ARG C    1 1 
       13 43779 2 1  91 ARG CA   C -14.173 -10.399  -1.203 1.00 . B B .  91 ARG CA   1 1 
       13 43780 2 1  91 ARG CB   C -15.415 -10.086  -2.019 1.00 . B B .  91 ARG CB   1 1 
       13 43781 2 1  91 ARG CD   C -17.682 -11.045  -2.506 1.00 . B B .  91 ARG CD   1 1 
       13 43782 2 1  91 ARG CG   C -16.608 -10.793  -1.463 1.00 . B B .  91 ARG CG   1 1 
       13 43783 2 1  91 ARG CZ   C -19.965 -10.261  -3.002 1.00 . B B .  91 ARG CZ   1 1 
       13 43784 2 1  91 ARG H    H -14.662 -12.441  -1.430 1.00 . B B .  91 ARG H    1 1 
       13 43785 2 1  91 ARG HA   H -13.323 -10.159  -1.780 1.00 . B B .  91 ARG HA   1 1 
       13 43786 2 1  91 ARG HB2  H -15.598  -9.020  -1.999 1.00 . B B .  91 ARG HB2  1 1 
       13 43787 2 1  91 ARG HB3  H -15.267 -10.408  -3.038 1.00 . B B .  91 ARG HB3  1 1 
       13 43788 2 1  91 ARG HD2  H -17.242 -10.951  -3.487 1.00 . B B .  91 ARG HD2  1 1 
       13 43789 2 1  91 ARG HD3  H -18.058 -12.054  -2.375 1.00 . B B .  91 ARG HD3  1 1 
       13 43790 2 1  91 ARG HE   H -18.661  -9.314  -1.825 1.00 . B B .  91 ARG HE   1 1 
       13 43791 2 1  91 ARG HG2  H -16.262 -11.734  -1.089 1.00 . B B .  91 ARG HG2  1 1 
       13 43792 2 1  91 ARG HG3  H -17.009 -10.203  -0.656 1.00 . B B .  91 ARG HG3  1 1 
       13 43793 2 1  91 ARG HH11 H -19.464 -12.004  -3.899 1.00 . B B .  91 ARG HH11 1 1 
       13 43794 2 1  91 ARG HH12 H -21.064 -11.431  -4.232 1.00 . B B .  91 ARG HH12 1 1 
       13 43795 2 1  91 ARG HH21 H -20.765  -8.560  -2.262 1.00 . B B .  91 ARG HH21 1 1 
       13 43796 2 1  91 ARG HH22 H -21.803  -9.476  -3.303 1.00 . B B .  91 ARG HH22 1 1 
       13 43797 2 1  91 ARG N    N -14.115 -11.826  -0.899 1.00 . B B .  91 ARG N    1 1 
       13 43798 2 1  91 ARG NE   N -18.794 -10.105  -2.389 1.00 . B B .  91 ARG NE   1 1 
       13 43799 2 1  91 ARG NH1  N -20.182 -11.319  -3.775 1.00 . B B .  91 ARG NH1  1 1 
       13 43800 2 1  91 ARG NH2  N -20.923  -9.358  -2.843 1.00 . B B .  91 ARG NH2  1 1 
       13 43801 2 1  91 ARG O    O -13.520  -8.521   0.126 1.00 . B B .  91 ARG O    1 1 
       13 43802 2 1  92 ASN C    C -13.517  -9.214   2.912 1.00 . B B .  92 ASN C    1 1 
       13 43803 2 1  92 ASN CA   C -14.920  -9.266   2.344 1.00 . B B .  92 ASN CA   1 1 
       13 43804 2 1  92 ASN CB   C -15.851  -9.875   3.381 1.00 . B B .  92 ASN CB   1 1 
       13 43805 2 1  92 ASN CG   C -17.026  -8.974   3.700 1.00 . B B .  92 ASN CG   1 1 
       13 43806 2 1  92 ASN H    H -15.394 -10.851   1.015 1.00 . B B .  92 ASN H    1 1 
       13 43807 2 1  92 ASN HA   H -15.248  -8.264   2.115 1.00 . B B .  92 ASN HA   1 1 
       13 43808 2 1  92 ASN HB2  H -16.223 -10.822   3.025 1.00 . B B .  92 ASN HB2  1 1 
       13 43809 2 1  92 ASN HB3  H -15.288 -10.023   4.293 1.00 . B B .  92 ASN HB3  1 1 
       13 43810 2 1  92 ASN HD21 H -15.900  -7.942   4.974 1.00 . B B .  92 ASN HD21 1 1 
       13 43811 2 1  92 ASN HD22 H -17.533  -7.408   4.817 1.00 . B B .  92 ASN HD22 1 1 
       13 43812 2 1  92 ASN N    N -14.896 -10.011   1.095 1.00 . B B .  92 ASN N    1 1 
       13 43813 2 1  92 ASN ND2  N -16.798  -8.010   4.586 1.00 . B B .  92 ASN ND2  1 1 
       13 43814 2 1  92 ASN O    O -12.988  -8.142   3.165 1.00 . B B .  92 ASN O    1 1 
       13 43815 2 1  92 ASN OD1  O -18.120  -9.138   3.159 1.00 . B B .  92 ASN OD1  1 1 
       13 43816 2 1  93 GLU C    C -10.738  -9.357   2.930 1.00 . B B .  93 GLU C    1 1 
       13 43817 2 1  93 GLU CA   C -11.532 -10.453   3.583 1.00 . B B .  93 GLU CA   1 1 
       13 43818 2 1  93 GLU CB   C -10.880 -11.778   3.207 1.00 . B B .  93 GLU CB   1 1 
       13 43819 2 1  93 GLU CD   C -11.296 -13.301   5.179 1.00 . B B .  93 GLU CD   1 1 
       13 43820 2 1  93 GLU CG   C -10.269 -12.519   4.384 1.00 . B B .  93 GLU CG   1 1 
       13 43821 2 1  93 GLU H    H -13.365 -11.215   2.839 1.00 . B B .  93 GLU H    1 1 
       13 43822 2 1  93 GLU HA   H -11.535 -10.327   4.655 1.00 . B B .  93 GLU HA   1 1 
       13 43823 2 1  93 GLU HB2  H -11.622 -12.413   2.748 1.00 . B B .  93 GLU HB2  1 1 
       13 43824 2 1  93 GLU HB3  H -10.092 -11.571   2.484 1.00 . B B .  93 GLU HB3  1 1 
       13 43825 2 1  93 GLU HG2  H  -9.525 -13.208   4.011 1.00 . B B .  93 GLU HG2  1 1 
       13 43826 2 1  93 GLU HG3  H  -9.798 -11.801   5.039 1.00 . B B .  93 GLU HG3  1 1 
       13 43827 2 1  93 GLU N    N -12.900 -10.387   3.082 1.00 . B B .  93 GLU N    1 1 
       13 43828 2 1  93 GLU O    O -10.022  -8.593   3.574 1.00 . B B .  93 GLU O    1 1 
       13 43829 2 1  93 GLU OE1  O -12.493 -12.949   5.110 1.00 . B B .  93 GLU OE1  1 1 
       13 43830 2 1  93 GLU OE2  O -10.905 -14.264   5.871 1.00 . B B .  93 GLU OE2  1 1 
       13 43831 2 1  94 ILE C    C -10.699  -6.923   1.218 1.00 . B B .  94 ILE C    1 1 
       13 43832 2 1  94 ILE CA   C -10.242  -8.322   0.811 1.00 . B B .  94 ILE CA   1 1 
       13 43833 2 1  94 ILE CB   C -10.540  -8.575  -0.680 1.00 . B B .  94 ILE CB   1 1 
       13 43834 2 1  94 ILE CD1  C  -9.787 -10.995  -0.459 1.00 . B B .  94 ILE CD1  1 1 
       13 43835 2 1  94 ILE CG1  C  -9.634  -9.685  -1.201 1.00 . B B .  94 ILE CG1  1 1 
       13 43836 2 1  94 ILE CG2  C -10.363  -7.310  -1.503 1.00 . B B .  94 ILE CG2  1 1 
       13 43837 2 1  94 ILE H    H -11.500  -9.948   1.189 1.00 . B B .  94 ILE H    1 1 
       13 43838 2 1  94 ILE HA   H  -9.182  -8.434   0.975 1.00 . B B .  94 ILE HA   1 1 
       13 43839 2 1  94 ILE HB   H -11.566  -8.892  -0.770 1.00 . B B .  94 ILE HB   1 1 
       13 43840 2 1  94 ILE HD11 H  -9.516 -10.856   0.577 1.00 . B B .  94 ILE HD11 1 1 
       13 43841 2 1  94 ILE HD12 H  -9.141 -11.737  -0.904 1.00 . B B .  94 ILE HD12 1 1 
       13 43842 2 1  94 ILE HD13 H -10.812 -11.326  -0.521 1.00 . B B .  94 ILE HD13 1 1 
       13 43843 2 1  94 ILE HG12 H  -9.861  -9.866  -2.241 1.00 . B B .  94 ILE HG12 1 1 
       13 43844 2 1  94 ILE HG13 H  -8.602  -9.368  -1.110 1.00 . B B .  94 ILE HG13 1 1 
       13 43845 2 1  94 ILE HG21 H -11.321  -6.827  -1.631 1.00 . B B .  94 ILE HG21 1 1 
       13 43846 2 1  94 ILE HG22 H  -9.956  -7.563  -2.471 1.00 . B B .  94 ILE HG22 1 1 
       13 43847 2 1  94 ILE HG23 H  -9.689  -6.643  -0.991 1.00 . B B .  94 ILE HG23 1 1 
       13 43848 2 1  94 ILE N    N -10.902  -9.302   1.621 1.00 . B B .  94 ILE N    1 1 
       13 43849 2 1  94 ILE O    O  -9.891  -6.008   1.368 1.00 . B B .  94 ILE O    1 1 
       13 43850 2 1  95 ILE C    C -12.294  -5.223   3.282 1.00 . B B .  95 ILE C    1 1 
       13 43851 2 1  95 ILE CA   C -12.594  -5.507   1.814 1.00 . B B .  95 ILE CA   1 1 
       13 43852 2 1  95 ILE CB   C -14.119  -5.485   1.588 1.00 . B B .  95 ILE CB   1 1 
       13 43853 2 1  95 ILE CD1  C -15.694  -6.633  -0.050 1.00 . B B .  95 ILE CD1  1 1 
       13 43854 2 1  95 ILE CG1  C -14.444  -5.799   0.126 1.00 . B B .  95 ILE CG1  1 1 
       13 43855 2 1  95 ILE CG2  C -14.699  -4.134   1.983 1.00 . B B .  95 ILE CG2  1 1 
       13 43856 2 1  95 ILE H    H -12.596  -7.552   1.281 1.00 . B B .  95 ILE H    1 1 
       13 43857 2 1  95 ILE HA   H -12.146  -4.729   1.210 1.00 . B B .  95 ILE HA   1 1 
       13 43858 2 1  95 ILE HB   H -14.566  -6.239   2.218 1.00 . B B .  95 ILE HB   1 1 
       13 43859 2 1  95 ILE HD11 H -15.456  -7.526  -0.608 1.00 . B B .  95 ILE HD11 1 1 
       13 43860 2 1  95 ILE HD12 H -16.436  -6.060  -0.588 1.00 . B B .  95 ILE HD12 1 1 
       13 43861 2 1  95 ILE HD13 H -16.084  -6.907   0.919 1.00 . B B .  95 ILE HD13 1 1 
       13 43862 2 1  95 ILE HG12 H -14.586  -4.873  -0.411 1.00 . B B .  95 ILE HG12 1 1 
       13 43863 2 1  95 ILE HG13 H -13.618  -6.340  -0.311 1.00 . B B .  95 ILE HG13 1 1 
       13 43864 2 1  95 ILE HG21 H -14.011  -3.350   1.700 1.00 . B B .  95 ILE HG21 1 1 
       13 43865 2 1  95 ILE HG22 H -14.854  -4.107   3.052 1.00 . B B .  95 ILE HG22 1 1 
       13 43866 2 1  95 ILE HG23 H -15.642  -3.985   1.479 1.00 . B B .  95 ILE HG23 1 1 
       13 43867 2 1  95 ILE N    N -12.009  -6.778   1.408 1.00 . B B .  95 ILE N    1 1 
       13 43868 2 1  95 ILE O    O -11.623  -4.240   3.600 1.00 . B B .  95 ILE O    1 1 
       13 43869 2 1  96 ALA C    C -11.043  -5.612   5.858 1.00 . B B .  96 ALA C    1 1 
       13 43870 2 1  96 ALA CA   C -12.522  -5.905   5.611 1.00 . B B .  96 ALA CA   1 1 
       13 43871 2 1  96 ALA CB   C -12.979  -7.127   6.394 1.00 . B B .  96 ALA CB   1 1 
       13 43872 2 1  96 ALA H    H -13.304  -6.873   3.883 1.00 . B B .  96 ALA H    1 1 
       13 43873 2 1  96 ALA HA   H -13.100  -5.049   5.943 1.00 . B B .  96 ALA HA   1 1 
       13 43874 2 1  96 ALA HB1  H -12.366  -7.975   6.129 1.00 . B B .  96 ALA HB1  1 1 
       13 43875 2 1  96 ALA HB2  H -14.013  -7.341   6.156 1.00 . B B .  96 ALA HB2  1 1 
       13 43876 2 1  96 ALA HB3  H -12.887  -6.932   7.452 1.00 . B B .  96 ALA HB3  1 1 
       13 43877 2 1  96 ALA N    N -12.776  -6.089   4.184 1.00 . B B .  96 ALA N    1 1 
       13 43878 2 1  96 ALA O    O -10.693  -4.915   6.806 1.00 . B B .  96 ALA O    1 1 
       13 43879 2 1  97 ALA C    C  -8.517  -4.363   5.089 1.00 . B B .  97 ALA C    1 1 
       13 43880 2 1  97 ALA CA   C  -8.747  -5.849   5.059 1.00 . B B .  97 ALA CA   1 1 
       13 43881 2 1  97 ALA CB   C  -8.036  -6.436   3.851 1.00 . B B .  97 ALA CB   1 1 
       13 43882 2 1  97 ALA H    H -10.524  -6.629   4.212 1.00 . B B .  97 ALA H    1 1 
       13 43883 2 1  97 ALA HA   H  -8.342  -6.286   5.953 1.00 . B B .  97 ALA HA   1 1 
       13 43884 2 1  97 ALA HB1  H  -8.418  -5.958   2.952 1.00 . B B .  97 ALA HB1  1 1 
       13 43885 2 1  97 ALA HB2  H  -8.215  -7.497   3.803 1.00 . B B .  97 ALA HB2  1 1 
       13 43886 2 1  97 ALA HB3  H  -6.977  -6.250   3.931 1.00 . B B .  97 ALA HB3  1 1 
       13 43887 2 1  97 ALA N    N -10.183  -6.108   4.968 1.00 . B B .  97 ALA N    1 1 
       13 43888 2 1  97 ALA O    O  -8.222  -3.777   6.123 1.00 . B B .  97 ALA O    1 1 
       13 43889 2 1  98 ILE C    C  -9.259  -1.602   4.892 1.00 . B B .  98 ILE C    1 1 
       13 43890 2 1  98 ILE CA   C  -8.555  -2.348   3.766 1.00 . B B .  98 ILE CA   1 1 
       13 43891 2 1  98 ILE CB   C  -9.239  -1.968   2.444 1.00 . B B .  98 ILE CB   1 1 
       13 43892 2 1  98 ILE CD1  C  -7.644  -3.433   1.118 1.00 . B B .  98 ILE CD1  1 1 
       13 43893 2 1  98 ILE CG1  C  -8.273  -2.072   1.265 1.00 . B B .  98 ILE CG1  1 1 
       13 43894 2 1  98 ILE CG2  C  -9.852  -0.572   2.505 1.00 . B B .  98 ILE CG2  1 1 
       13 43895 2 1  98 ILE H    H  -8.966  -4.298   3.165 1.00 . B B .  98 ILE H    1 1 
       13 43896 2 1  98 ILE HA   H  -7.504  -2.110   3.724 1.00 . B B .  98 ILE HA   1 1 
       13 43897 2 1  98 ILE HB   H -10.045  -2.690   2.309 1.00 . B B .  98 ILE HB   1 1 
       13 43898 2 1  98 ILE HD11 H  -6.849  -3.539   1.845 1.00 . B B .  98 ILE HD11 1 1 
       13 43899 2 1  98 ILE HD12 H  -7.244  -3.536   0.118 1.00 . B B .  98 ILE HD12 1 1 
       13 43900 2 1  98 ILE HD13 H  -8.392  -4.195   1.286 1.00 . B B .  98 ILE HD13 1 1 
       13 43901 2 1  98 ILE HG12 H  -8.807  -1.855   0.352 1.00 . B B .  98 ILE HG12 1 1 
       13 43902 2 1  98 ILE HG13 H  -7.481  -1.350   1.392 1.00 . B B .  98 ILE HG13 1 1 
       13 43903 2 1  98 ILE HG21 H  -9.982  -0.192   1.503 1.00 . B B .  98 ILE HG21 1 1 
       13 43904 2 1  98 ILE HG22 H  -9.198   0.085   3.058 1.00 . B B .  98 ILE HG22 1 1 
       13 43905 2 1  98 ILE HG23 H -10.812  -0.622   2.998 1.00 . B B .  98 ILE HG23 1 1 
       13 43906 2 1  98 ILE N    N  -8.698  -3.764   3.937 1.00 . B B .  98 ILE N    1 1 
       13 43907 2 1  98 ILE O    O  -8.787  -0.587   5.404 1.00 . B B .  98 ILE O    1 1 
       13 43908 2 1  99 ASP C    C -10.872  -1.770   7.637 1.00 . B B .  99 ASP C    1 1 
       13 43909 2 1  99 ASP CA   C -11.326  -1.548   6.189 1.00 . B B .  99 ASP CA   1 1 
       13 43910 2 1  99 ASP CB   C -12.700  -2.151   5.945 1.00 . B B .  99 ASP CB   1 1 
       13 43911 2 1  99 ASP CG   C -13.821  -1.146   6.128 1.00 . B B .  99 ASP CG   1 1 
       13 43912 2 1  99 ASP H    H -10.740  -2.902   4.700 1.00 . B B .  99 ASP H    1 1 
       13 43913 2 1  99 ASP HA   H -11.386  -0.494   6.007 1.00 . B B .  99 ASP HA   1 1 
       13 43914 2 1  99 ASP HB2  H -12.725  -2.519   4.919 1.00 . B B .  99 ASP HB2  1 1 
       13 43915 2 1  99 ASP HB3  H -12.854  -2.976   6.624 1.00 . B B .  99 ASP HB3  1 1 
       13 43916 2 1  99 ASP N    N -10.434  -2.116   5.200 1.00 . B B .  99 ASP N    1 1 
       13 43917 2 1  99 ASP O    O -11.206  -0.983   8.519 1.00 . B B .  99 ASP O    1 1 
       13 43918 2 1  99 ASP OD1  O -13.557   0.068   6.003 1.00 . B B .  99 ASP OD1  1 1 
       13 43919 2 1  99 ASP OD2  O -14.964  -1.574   6.395 1.00 . B B .  99 ASP OD2  1 1 
       13 43920 2 1 100 PHE C    C  -8.163  -2.736   9.345 1.00 . B B . 100 PHE C    1 1 
       13 43921 2 1 100 PHE CA   C  -9.632  -3.106   9.238 1.00 . B B . 100 PHE CA   1 1 
       13 43922 2 1 100 PHE CB   C  -9.833  -4.583   9.583 1.00 . B B . 100 PHE CB   1 1 
       13 43923 2 1 100 PHE CD1  C  -9.858  -4.359  12.083 1.00 . B B . 100 PHE CD1  1 1 
       13 43924 2 1 100 PHE CD2  C  -8.333  -5.905  11.099 1.00 . B B . 100 PHE CD2  1 1 
       13 43925 2 1 100 PHE CE1  C  -9.398  -4.700  13.340 1.00 . B B . 100 PHE CE1  1 1 
       13 43926 2 1 100 PHE CE2  C  -7.869  -6.251  12.354 1.00 . B B . 100 PHE CE2  1 1 
       13 43927 2 1 100 PHE CG   C  -9.331  -4.956  10.949 1.00 . B B . 100 PHE CG   1 1 
       13 43928 2 1 100 PHE CZ   C  -8.402  -5.648  13.476 1.00 . B B . 100 PHE CZ   1 1 
       13 43929 2 1 100 PHE H    H  -9.857  -3.424   7.154 1.00 . B B . 100 PHE H    1 1 
       13 43930 2 1 100 PHE HA   H -10.198  -2.498   9.926 1.00 . B B . 100 PHE HA   1 1 
       13 43931 2 1 100 PHE HB2  H -10.887  -4.814   9.543 1.00 . B B . 100 PHE HB2  1 1 
       13 43932 2 1 100 PHE HB3  H  -9.309  -5.189   8.859 1.00 . B B . 100 PHE HB3  1 1 
       13 43933 2 1 100 PHE HD1  H -10.637  -3.618  11.978 1.00 . B B . 100 PHE HD1  1 1 
       13 43934 2 1 100 PHE HD2  H  -7.915  -6.376  10.221 1.00 . B B . 100 PHE HD2  1 1 
       13 43935 2 1 100 PHE HE1  H  -9.818  -4.227  14.216 1.00 . B B . 100 PHE HE1  1 1 
       13 43936 2 1 100 PHE HE2  H  -7.090  -6.992  12.457 1.00 . B B . 100 PHE HE2  1 1 
       13 43937 2 1 100 PHE HZ   H  -8.041  -5.916  14.458 1.00 . B B . 100 PHE HZ   1 1 
       13 43938 2 1 100 PHE N    N -10.115  -2.827   7.888 1.00 . B B . 100 PHE N    1 1 
       13 43939 2 1 100 PHE O    O  -7.718  -2.097  10.298 1.00 . B B . 100 PHE O    1 1 
       13 43940 2 1 101 LEU C    C  -5.712  -1.467   7.993 1.00 . B B . 101 LEU C    1 1 
       13 43941 2 1 101 LEU CA   C  -6.005  -2.943   8.224 1.00 . B B . 101 LEU CA   1 1 
       13 43942 2 1 101 LEU CB   C  -5.491  -3.873   7.095 1.00 . B B . 101 LEU CB   1 1 
       13 43943 2 1 101 LEU CD1  C  -5.467  -3.195   4.681 1.00 . B B . 101 LEU CD1  1 1 
       13 43944 2 1 101 LEU CD2  C  -3.873  -2.054   6.278 1.00 . B B . 101 LEU CD2  1 1 
       13 43945 2 1 101 LEU CG   C  -4.624  -3.331   5.937 1.00 . B B . 101 LEU CG   1 1 
       13 43946 2 1 101 LEU H    H  -7.879  -3.674   7.627 1.00 . B B . 101 LEU H    1 1 
       13 43947 2 1 101 LEU HA   H  -5.550  -3.243   9.156 1.00 . B B . 101 LEU HA   1 1 
       13 43948 2 1 101 LEU HB2  H  -4.940  -4.670   7.557 1.00 . B B . 101 LEU HB2  1 1 
       13 43949 2 1 101 LEU HB3  H  -6.375  -4.305   6.642 1.00 . B B . 101 LEU HB3  1 1 
       13 43950 2 1 101 LEU HD11 H  -5.178  -2.310   4.143 1.00 . B B . 101 LEU HD11 1 1 
       13 43951 2 1 101 LEU HD12 H  -6.510  -3.144   4.955 1.00 . B B . 101 LEU HD12 1 1 
       13 43952 2 1 101 LEU HD13 H  -5.318  -4.055   4.050 1.00 . B B . 101 LEU HD13 1 1 
       13 43953 2 1 101 LEU HD21 H  -3.093  -1.894   5.547 1.00 . B B . 101 LEU HD21 1 1 
       13 43954 2 1 101 LEU HD22 H  -3.430  -2.150   7.257 1.00 . B B . 101 LEU HD22 1 1 
       13 43955 2 1 101 LEU HD23 H  -4.546  -1.219   6.270 1.00 . B B . 101 LEU HD23 1 1 
       13 43956 2 1 101 LEU HG   H  -3.887  -4.066   5.707 1.00 . B B . 101 LEU HG   1 1 
       13 43957 2 1 101 LEU N    N  -7.433  -3.168   8.337 1.00 . B B . 101 LEU N    1 1 
       13 43958 2 1 101 LEU O    O  -4.714  -0.940   8.488 1.00 . B B . 101 LEU O    1 1 
       13 43959 2 1 102 ILE C    C  -7.411   1.511   7.624 1.00 . B B . 102 ILE C    1 1 
       13 43960 2 1 102 ILE CA   C  -6.378   0.616   6.943 1.00 . B B . 102 ILE CA   1 1 
       13 43961 2 1 102 ILE CB   C  -6.414   0.883   5.425 1.00 . B B . 102 ILE CB   1 1 
       13 43962 2 1 102 ILE CD1  C  -6.198  -0.235   3.147 1.00 . B B . 102 ILE CD1  1 1 
       13 43963 2 1 102 ILE CG1  C  -5.991  -0.364   4.641 1.00 . B B . 102 ILE CG1  1 1 
       13 43964 2 1 102 ILE CG2  C  -5.512   2.057   5.078 1.00 . B B . 102 ILE CG2  1 1 
       13 43965 2 1 102 ILE H    H  -7.355  -1.264   6.867 1.00 . B B . 102 ILE H    1 1 
       13 43966 2 1 102 ILE HA   H  -5.397   0.892   7.303 1.00 . B B . 102 ILE HA   1 1 
       13 43967 2 1 102 ILE HB   H  -7.424   1.146   5.152 1.00 . B B . 102 ILE HB   1 1 
       13 43968 2 1 102 ILE HD11 H  -5.534   0.521   2.755 1.00 . B B . 102 ILE HD11 1 1 
       13 43969 2 1 102 ILE HD12 H  -7.222   0.047   2.949 1.00 . B B . 102 ILE HD12 1 1 
       13 43970 2 1 102 ILE HD13 H  -5.986  -1.181   2.671 1.00 . B B . 102 ILE HD13 1 1 
       13 43971 2 1 102 ILE HG12 H  -4.939  -0.555   4.810 1.00 . B B . 102 ILE HG12 1 1 
       13 43972 2 1 102 ILE HG13 H  -6.562  -1.223   4.991 1.00 . B B . 102 ILE HG13 1 1 
       13 43973 2 1 102 ILE HG21 H  -5.746   2.409   4.084 1.00 . B B . 102 ILE HG21 1 1 
       13 43974 2 1 102 ILE HG22 H  -4.480   1.741   5.116 1.00 . B B . 102 ILE HG22 1 1 
       13 43975 2 1 102 ILE HG23 H  -5.671   2.855   5.789 1.00 . B B . 102 ILE HG23 1 1 
       13 43976 2 1 102 ILE N    N  -6.577  -0.798   7.240 1.00 . B B . 102 ILE N    1 1 
       13 43977 2 1 102 ILE O    O  -7.140   2.685   7.877 1.00 . B B . 102 ILE O    1 1 
       13 43978 2 1 103 THR C    C  -9.912   1.298   9.982 1.00 . B B . 103 THR C    1 1 
       13 43979 2 1 103 THR CA   C  -9.633   1.778   8.563 1.00 . B B . 103 THR CA   1 1 
       13 43980 2 1 103 THR CB   C -10.914   1.776   7.722 1.00 . B B . 103 THR CB   1 1 
       13 43981 2 1 103 THR CG2  C -12.083   2.462   8.398 1.00 . B B . 103 THR CG2  1 1 
       13 43982 2 1 103 THR H    H  -8.774   0.032   7.695 1.00 . B B . 103 THR H    1 1 
       13 43983 2 1 103 THR HA   H  -9.264   2.788   8.625 1.00 . B B . 103 THR HA   1 1 
       13 43984 2 1 103 THR HB   H -11.200   0.757   7.520 1.00 . B B . 103 THR HB   1 1 
       13 43985 2 1 103 THR HG1  H  -9.869   2.123   6.102 1.00 . B B . 103 THR HG1  1 1 
       13 43986 2 1 103 THR HG21 H -12.211   2.061   9.392 1.00 . B B . 103 THR HG21 1 1 
       13 43987 2 1 103 THR HG22 H -12.982   2.292   7.823 1.00 . B B . 103 THR HG22 1 1 
       13 43988 2 1 103 THR HG23 H -11.891   3.523   8.460 1.00 . B B . 103 THR HG23 1 1 
       13 43989 2 1 103 THR N    N  -8.594   0.975   7.918 1.00 . B B . 103 THR N    1 1 
       13 43990 2 1 103 THR O    O -10.357   2.073  10.829 1.00 . B B . 103 THR O    1 1 
       13 43991 2 1 103 THR OG1  O -10.697   2.426   6.483 1.00 . B B . 103 THR OG1  1 1 
       13 43992 2 1 104 GLY C    C -11.244  -0.231  12.114 1.00 . B B . 104 GLY C    1 1 
       13 43993 2 1 104 GLY CA   C  -9.853  -0.513  11.571 1.00 . B B . 104 GLY CA   1 1 
       13 43994 2 1 104 GLY H    H  -9.274  -0.542   9.536 1.00 . B B . 104 GLY H    1 1 
       13 43995 2 1 104 GLY HA2  H  -9.700  -1.580  11.541 1.00 . B B . 104 GLY HA2  1 1 
       13 43996 2 1 104 GLY HA3  H  -9.126  -0.075  12.237 1.00 . B B . 104 GLY HA3  1 1 
       13 43997 2 1 104 GLY N    N  -9.637   0.029  10.244 1.00 . B B . 104 GLY N    1 1 
       13 43998 2 1 104 GLY O    O -11.387   0.348  13.190 1.00 . B B . 104 GLY O    1 1 
       13 43999 2 1 105 ILE C    C -14.284  -1.733  12.275 1.00 . B B . 105 ILE C    1 1 
       13 44000 2 1 105 ILE CA   C -13.648  -0.430  11.802 1.00 . B B . 105 ILE CA   1 1 
       13 44001 2 1 105 ILE CB   C -14.514   0.170  10.675 1.00 . B B . 105 ILE CB   1 1 
       13 44002 2 1 105 ILE CD1  C -14.254  -1.966   9.307 1.00 . B B . 105 ILE CD1  1 1 
       13 44003 2 1 105 ILE CG1  C -14.160  -0.455   9.323 1.00 . B B . 105 ILE CG1  1 1 
       13 44004 2 1 105 ILE CG2  C -14.345   1.680  10.625 1.00 . B B . 105 ILE CG2  1 1 
       13 44005 2 1 105 ILE H    H -12.097  -1.102  10.527 1.00 . B B . 105 ILE H    1 1 
       13 44006 2 1 105 ILE HA   H -13.635   0.269  12.625 1.00 . B B . 105 ILE HA   1 1 
       13 44007 2 1 105 ILE HB   H -15.547  -0.042  10.899 1.00 . B B . 105 ILE HB   1 1 
       13 44008 2 1 105 ILE HD11 H -15.244  -2.268   9.616 1.00 . B B . 105 ILE HD11 1 1 
       13 44009 2 1 105 ILE HD12 H -13.523  -2.379   9.987 1.00 . B B . 105 ILE HD12 1 1 
       13 44010 2 1 105 ILE HD13 H -14.062  -2.328   8.308 1.00 . B B . 105 ILE HD13 1 1 
       13 44011 2 1 105 ILE HG12 H -14.835  -0.075   8.571 1.00 . B B . 105 ILE HG12 1 1 
       13 44012 2 1 105 ILE HG13 H -13.149  -0.181   9.062 1.00 . B B . 105 ILE HG13 1 1 
       13 44013 2 1 105 ILE HG21 H -14.425   2.018   9.602 1.00 . B B . 105 ILE HG21 1 1 
       13 44014 2 1 105 ILE HG22 H -13.375   1.947  11.017 1.00 . B B . 105 ILE HG22 1 1 
       13 44015 2 1 105 ILE HG23 H -15.115   2.149  11.220 1.00 . B B . 105 ILE HG23 1 1 
       13 44016 2 1 105 ILE N    N -12.270  -0.643  11.375 1.00 . B B . 105 ILE N    1 1 
       13 44017 2 1 105 ILE O    O -13.552  -2.738  12.395 1.00 . B B . 105 ILE O    1 1 
       13 44018 2 1 105 ILE OXT  O -15.508  -1.737  12.524 1.00 . B B . 105 ILE OXT  1 1 
       14 44019 1 1   1 MET C    C   3.846   9.949  15.180 1.00 . A A .   1 MET C    1 1 
       14 44020 1 1   1 MET CA   C   3.434  10.880  16.316 1.00 . A A .   1 MET CA   1 1 
       14 44021 1 1   1 MET CB   C   2.039  11.449  16.053 1.00 . A A .   1 MET CB   1 1 
       14 44022 1 1   1 MET CE   C  -0.468  12.971  17.334 1.00 . A A .   1 MET CE   1 1 
       14 44023 1 1   1 MET CG   C   0.924  10.656  16.716 1.00 . A A .   1 MET CG   1 1 
       14 44024 1 1   1 MET H1   H   5.350  11.631  16.355 1.00 . A A .   1 MET H1   1 1 
       14 44025 1 1   1 MET H2   H   4.245  12.432  17.396 1.00 . A A .   1 MET H2   1 1 
       14 44026 1 1   1 MET H3   H   4.178  12.698  15.702 1.00 . A A .   1 MET H3   1 1 
       14 44027 1 1   1 MET HA   H   3.424  10.324  17.241 1.00 . A A .   1 MET HA   1 1 
       14 44028 1 1   1 MET HB2  H   2.000  12.462  16.423 1.00 . A A .   1 MET HB2  1 1 
       14 44029 1 1   1 MET HB3  H   1.860  11.457  14.988 1.00 . A A .   1 MET HB3  1 1 
       14 44030 1 1   1 MET HE1  H  -1.138  13.023  18.180 1.00 . A A .   1 MET HE1  1 1 
       14 44031 1 1   1 MET HE2  H  -0.680  13.784  16.656 1.00 . A A .   1 MET HE2  1 1 
       14 44032 1 1   1 MET HE3  H   0.553  13.047  17.678 1.00 . A A .   1 MET HE3  1 1 
       14 44033 1 1   1 MET HG2  H   0.906   9.663  16.293 1.00 . A A .   1 MET HG2  1 1 
       14 44034 1 1   1 MET HG3  H   1.129  10.590  17.775 1.00 . A A .   1 MET HG3  1 1 
       14 44035 1 1   1 MET N    N   4.388  12.012  16.455 1.00 . A A .   1 MET N    1 1 
       14 44036 1 1   1 MET O    O   4.725  10.277  14.382 1.00 . A A .   1 MET O    1 1 
       14 44037 1 1   1 MET SD   S  -0.697  11.410  16.486 1.00 . A A .   1 MET SD   1 1 
       14 44038 1 1   2 SER C    C   2.585   8.000  12.869 1.00 . A A .   2 SER C    1 1 
       14 44039 1 1   2 SER CA   C   3.504   7.808  14.074 1.00 . A A .   2 SER CA   1 1 
       14 44040 1 1   2 SER CB   C   3.345   6.385  14.636 1.00 . A A .   2 SER CB   1 1 
       14 44041 1 1   2 SER H    H   2.514   8.583  15.777 1.00 . A A .   2 SER H    1 1 
       14 44042 1 1   2 SER HA   H   4.528   7.952  13.762 1.00 . A A .   2 SER HA   1 1 
       14 44043 1 1   2 SER HB2  H   3.222   5.679  13.824 1.00 . A A .   2 SER HB2  1 1 
       14 44044 1 1   2 SER HB3  H   4.223   6.124  15.206 1.00 . A A .   2 SER HB3  1 1 
       14 44045 1 1   2 SER HG   H   2.500   6.175  16.391 1.00 . A A .   2 SER HG   1 1 
       14 44046 1 1   2 SER N    N   3.205   8.787  15.112 1.00 . A A .   2 SER N    1 1 
       14 44047 1 1   2 SER O    O   1.729   7.162  12.607 1.00 . A A .   2 SER O    1 1 
       14 44048 1 1   2 SER OG   O   2.212   6.300  15.484 1.00 . A A .   2 SER OG   1 1 
       14 44049 1 1   3 GLN C    C   1.926  10.899  10.624 1.00 . A A .   3 GLN C    1 1 
       14 44050 1 1   3 GLN CA   C   1.954   9.403  10.946 1.00 . A A .   3 GLN CA   1 1 
       14 44051 1 1   3 GLN CB   C   0.509   8.919  11.132 1.00 . A A .   3 GLN CB   1 1 
       14 44052 1 1   3 GLN CD   C  -1.195  10.262  12.430 1.00 . A A .   3 GLN CD   1 1 
       14 44053 1 1   3 GLN CG   C  -0.074   9.242  12.499 1.00 . A A .   3 GLN CG   1 1 
       14 44054 1 1   3 GLN H    H   3.476   9.736  12.394 1.00 . A A .   3 GLN H    1 1 
       14 44055 1 1   3 GLN HA   H   2.385   8.877  10.106 1.00 . A A .   3 GLN HA   1 1 
       14 44056 1 1   3 GLN HB2  H  -0.111   9.386  10.381 1.00 . A A .   3 GLN HB2  1 1 
       14 44057 1 1   3 GLN HB3  H   0.478   7.849  10.993 1.00 . A A .   3 GLN HB3  1 1 
       14 44058 1 1   3 GLN HE21 H  -2.502   8.831  11.987 1.00 . A A .   3 GLN HE21 1 1 
       14 44059 1 1   3 GLN HE22 H  -3.146  10.431  12.087 1.00 . A A .   3 GLN HE22 1 1 
       14 44060 1 1   3 GLN HG2  H  -0.462   8.334  12.934 1.00 . A A .   3 GLN HG2  1 1 
       14 44061 1 1   3 GLN HG3  H   0.712   9.635  13.127 1.00 . A A .   3 GLN HG3  1 1 
       14 44062 1 1   3 GLN N    N   2.772   9.107  12.134 1.00 . A A .   3 GLN N    1 1 
       14 44063 1 1   3 GLN NE2  N  -2.403   9.794  12.138 1.00 . A A .   3 GLN NE2  1 1 
       14 44064 1 1   3 GLN O    O   1.998  11.744  11.516 1.00 . A A .   3 GLN O    1 1 
       14 44065 1 1   3 GLN OE1  O  -0.977  11.455  12.636 1.00 . A A .   3 GLN OE1  1 1 
       14 44066 1 1   4 PHE C    C   2.982  13.356   8.882 1.00 . A A .   4 PHE C    1 1 
       14 44067 1 1   4 PHE CA   C   1.671  12.577   8.841 1.00 . A A .   4 PHE CA   1 1 
       14 44068 1 1   4 PHE CB   C   0.574  13.331   9.589 1.00 . A A .   4 PHE CB   1 1 
       14 44069 1 1   4 PHE CD1  C  -1.066  11.923   8.317 1.00 . A A .   4 PHE CD1  1 1 
       14 44070 1 1   4 PHE CD2  C  -1.751  12.866  10.396 1.00 . A A .   4 PHE CD2  1 1 
       14 44071 1 1   4 PHE CE1  C  -2.300  11.330   8.167 1.00 . A A .   4 PHE CE1  1 1 
       14 44072 1 1   4 PHE CE2  C  -2.993  12.273  10.256 1.00 . A A .   4 PHE CE2  1 1 
       14 44073 1 1   4 PHE CG   C  -0.777  12.697   9.431 1.00 . A A .   4 PHE CG   1 1 
       14 44074 1 1   4 PHE CZ   C  -3.268  11.504   9.139 1.00 . A A .   4 PHE CZ   1 1 
       14 44075 1 1   4 PHE H    H   1.689  10.467   8.691 1.00 . A A .   4 PHE H    1 1 
       14 44076 1 1   4 PHE HA   H   1.373  12.509   7.807 1.00 . A A .   4 PHE HA   1 1 
       14 44077 1 1   4 PHE HB2  H   0.812  13.358  10.642 1.00 . A A .   4 PHE HB2  1 1 
       14 44078 1 1   4 PHE HB3  H   0.516  14.339   9.210 1.00 . A A .   4 PHE HB3  1 1 
       14 44079 1 1   4 PHE HD1  H  -0.313  11.788   7.557 1.00 . A A .   4 PHE HD1  1 1 
       14 44080 1 1   4 PHE HD2  H  -1.534  13.472  11.264 1.00 . A A .   4 PHE HD2  1 1 
       14 44081 1 1   4 PHE HE1  H  -2.506  10.731   7.289 1.00 . A A .   4 PHE HE1  1 1 
       14 44082 1 1   4 PHE HE2  H  -3.747  12.411  11.017 1.00 . A A .   4 PHE HE2  1 1 
       14 44083 1 1   4 PHE HZ   H  -4.236  11.038   9.029 1.00 . A A .   4 PHE HZ   1 1 
       14 44084 1 1   4 PHE N    N   1.772  11.201   9.336 1.00 . A A .   4 PHE N    1 1 
       14 44085 1 1   4 PHE O    O   3.001  14.540   9.219 1.00 . A A .   4 PHE O    1 1 
       14 44086 1 1   5 THR C    C   5.822  13.276   6.950 1.00 . A A .   5 THR C    1 1 
       14 44087 1 1   5 THR CA   C   5.356  13.353   8.391 1.00 . A A .   5 THR CA   1 1 
       14 44088 1 1   5 THR CB   C   6.379  12.663   9.291 1.00 . A A .   5 THR CB   1 1 
       14 44089 1 1   5 THR CG2  C   7.502  13.569   9.750 1.00 . A A .   5 THR CG2  1 1 
       14 44090 1 1   5 THR H    H   3.977  11.783   8.172 1.00 . A A .   5 THR H    1 1 
       14 44091 1 1   5 THR HA   H   5.247  14.387   8.683 1.00 . A A .   5 THR HA   1 1 
       14 44092 1 1   5 THR HB   H   6.824  11.857   8.731 1.00 . A A .   5 THR HB   1 1 
       14 44093 1 1   5 THR HG1  H   5.091  11.487  10.180 1.00 . A A .   5 THR HG1  1 1 
       14 44094 1 1   5 THR HG21 H   7.619  14.382   9.051 1.00 . A A .   5 THR HG21 1 1 
       14 44095 1 1   5 THR HG22 H   8.425  13.002   9.800 1.00 . A A .   5 THR HG22 1 1 
       14 44096 1 1   5 THR HG23 H   7.270  13.965  10.728 1.00 . A A .   5 THR HG23 1 1 
       14 44097 1 1   5 THR N    N   4.060  12.708   8.473 1.00 . A A .   5 THR N    1 1 
       14 44098 1 1   5 THR O    O   5.429  12.368   6.219 1.00 . A A .   5 THR O    1 1 
       14 44099 1 1   5 THR OG1  O   5.760  12.122  10.444 1.00 . A A .   5 THR OG1  1 1 
       14 44100 1 1   6 LEU C    C   8.387  13.294   5.136 1.00 . A A .   6 LEU C    1 1 
       14 44101 1 1   6 LEU CA   C   7.165  14.183   5.182 1.00 . A A .   6 LEU CA   1 1 
       14 44102 1 1   6 LEU CB   C   7.515  15.595   4.710 1.00 . A A .   6 LEU CB   1 1 
       14 44103 1 1   6 LEU CD1  C   7.863  17.218   2.837 1.00 . A A .   6 LEU CD1  1 1 
       14 44104 1 1   6 LEU CD2  C   8.259  14.778   2.461 1.00 . A A .   6 LEU CD2  1 1 
       14 44105 1 1   6 LEU CG   C   7.421  15.811   3.200 1.00 . A A .   6 LEU CG   1 1 
       14 44106 1 1   6 LEU H    H   6.956  14.898   7.155 1.00 . A A .   6 LEU H    1 1 
       14 44107 1 1   6 LEU HA   H   6.400  13.769   4.542 1.00 . A A .   6 LEU HA   1 1 
       14 44108 1 1   6 LEU HB2  H   6.845  16.290   5.196 1.00 . A A .   6 LEU HB2  1 1 
       14 44109 1 1   6 LEU HB3  H   8.524  15.817   5.021 1.00 . A A .   6 LEU HB3  1 1 
       14 44110 1 1   6 LEU HD11 H   7.155  17.929   3.233 1.00 . A A .   6 LEU HD11 1 1 
       14 44111 1 1   6 LEU HD12 H   7.909  17.315   1.762 1.00 . A A .   6 LEU HD12 1 1 
       14 44112 1 1   6 LEU HD13 H   8.839  17.408   3.258 1.00 . A A .   6 LEU HD13 1 1 
       14 44113 1 1   6 LEU HD21 H   7.796  13.807   2.552 1.00 . A A .   6 LEU HD21 1 1 
       14 44114 1 1   6 LEU HD22 H   9.250  14.746   2.888 1.00 . A A .   6 LEU HD22 1 1 
       14 44115 1 1   6 LEU HD23 H   8.325  15.049   1.417 1.00 . A A .   6 LEU HD23 1 1 
       14 44116 1 1   6 LEU HG   H   6.393  15.694   2.889 1.00 . A A .   6 LEU HG   1 1 
       14 44117 1 1   6 LEU N    N   6.661  14.202   6.538 1.00 . A A .   6 LEU N    1 1 
       14 44118 1 1   6 LEU O    O   9.518  13.780   5.093 1.00 . A A .   6 LEU O    1 1 
       14 44119 1 1   7 TYR C    C   9.860  10.868   3.798 1.00 . A A .   7 TYR C    1 1 
       14 44120 1 1   7 TYR CA   C   9.283  11.057   5.185 1.00 . A A .   7 TYR CA   1 1 
       14 44121 1 1   7 TYR CB   C   8.875   9.686   5.759 1.00 . A A .   7 TYR CB   1 1 
       14 44122 1 1   7 TYR CD1  C   6.718  10.054   7.042 1.00 . A A .   7 TYR CD1  1 1 
       14 44123 1 1   7 TYR CD2  C   8.655   9.349   8.246 1.00 . A A .   7 TYR CD2  1 1 
       14 44124 1 1   7 TYR CE1  C   5.983  10.024   8.211 1.00 . A A .   7 TYR CE1  1 1 
       14 44125 1 1   7 TYR CE2  C   7.926   9.327   9.418 1.00 . A A .   7 TYR CE2  1 1 
       14 44126 1 1   7 TYR CG   C   8.069   9.716   7.040 1.00 . A A .   7 TYR CG   1 1 
       14 44127 1 1   7 TYR CZ   C   6.591   9.663   9.396 1.00 . A A .   7 TYR CZ   1 1 
       14 44128 1 1   7 TYR H    H   7.236  11.634   5.249 1.00 . A A .   7 TYR H    1 1 
       14 44129 1 1   7 TYR HA   H  10.056  11.489   5.791 1.00 . A A .   7 TYR HA   1 1 
       14 44130 1 1   7 TYR HB2  H   8.277   9.172   5.029 1.00 . A A .   7 TYR HB2  1 1 
       14 44131 1 1   7 TYR HB3  H   9.765   9.098   5.951 1.00 . A A .   7 TYR HB3  1 1 
       14 44132 1 1   7 TYR HD1  H   6.240  10.353   6.115 1.00 . A A .   7 TYR HD1  1 1 
       14 44133 1 1   7 TYR HD2  H   9.703   9.087   8.261 1.00 . A A .   7 TYR HD2  1 1 
       14 44134 1 1   7 TYR HE1  H   4.938  10.286   8.194 1.00 . A A .   7 TYR HE1  1 1 
       14 44135 1 1   7 TYR HE2  H   8.403   9.045  10.345 1.00 . A A .   7 TYR HE2  1 1 
       14 44136 1 1   7 TYR HH   H   5.132   9.011  10.466 1.00 . A A .   7 TYR HH   1 1 
       14 44137 1 1   7 TYR N    N   8.165  11.982   5.182 1.00 . A A .   7 TYR N    1 1 
       14 44138 1 1   7 TYR O    O   9.225  10.295   2.914 1.00 . A A .   7 TYR O    1 1 
       14 44139 1 1   7 TYR OH   O   5.858   9.632  10.560 1.00 . A A .   7 TYR OH   1 1 
       14 44140 1 1   8 LYS C    C  12.529   9.850   2.343 1.00 . A A .   8 LYS C    1 1 
       14 44141 1 1   8 LYS CA   C  11.817  11.188   2.386 1.00 . A A .   8 LYS CA   1 1 
       14 44142 1 1   8 LYS CB   C  12.838  12.312   2.212 1.00 . A A .   8 LYS CB   1 1 
       14 44143 1 1   8 LYS CD   C  13.988  12.952   0.063 1.00 . A A .   8 LYS CD   1 1 
       14 44144 1 1   8 LYS CE   C  14.233  14.376   0.537 1.00 . A A .   8 LYS CE   1 1 
       14 44145 1 1   8 LYS CG   C  13.954  11.975   1.227 1.00 . A A .   8 LYS CG   1 1 
       14 44146 1 1   8 LYS H    H  11.553  11.743   4.402 1.00 . A A .   8 LYS H    1 1 
       14 44147 1 1   8 LYS HA   H  11.102  11.233   1.585 1.00 . A A .   8 LYS HA   1 1 
       14 44148 1 1   8 LYS HB2  H  12.330  13.195   1.861 1.00 . A A .   8 LYS HB2  1 1 
       14 44149 1 1   8 LYS HB3  H  13.286  12.522   3.171 1.00 . A A .   8 LYS HB3  1 1 
       14 44150 1 1   8 LYS HD2  H  14.782  12.667  -0.611 1.00 . A A .   8 LYS HD2  1 1 
       14 44151 1 1   8 LYS HD3  H  13.042  12.912  -0.456 1.00 . A A .   8 LYS HD3  1 1 
       14 44152 1 1   8 LYS HE2  H  13.342  14.734   1.032 1.00 . A A .   8 LYS HE2  1 1 
       14 44153 1 1   8 LYS HE3  H  15.055  14.372   1.237 1.00 . A A .   8 LYS HE3  1 1 
       14 44154 1 1   8 LYS HG2  H  14.899  12.013   1.745 1.00 . A A .   8 LYS HG2  1 1 
       14 44155 1 1   8 LYS HG3  H  13.794  10.972   0.842 1.00 . A A .   8 LYS HG3  1 1 
       14 44156 1 1   8 LYS HZ1  H  15.549  15.153  -0.886 1.00 . A A .   8 LYS HZ1  1 1 
       14 44157 1 1   8 LYS HZ2  H  14.431  16.279  -0.300 1.00 . A A .   8 LYS HZ2  1 1 
       14 44158 1 1   8 LYS HZ3  H  13.938  15.094  -1.402 1.00 . A A .   8 LYS HZ3  1 1 
       14 44159 1 1   8 LYS N    N  11.100  11.325   3.640 1.00 . A A .   8 LYS N    1 1 
       14 44160 1 1   8 LYS NZ   N  14.560  15.289  -0.592 1.00 . A A .   8 LYS NZ   1 1 
       14 44161 1 1   8 LYS O    O  13.385   9.580   3.175 1.00 . A A .   8 LYS O    1 1 
       14 44162 1 1   9 ASN C    C  13.990   7.475   2.056 1.00 . A A .   9 ASN C    1 1 
       14 44163 1 1   9 ASN CA   C  12.765   7.714   1.169 1.00 . A A .   9 ASN CA   1 1 
       14 44164 1 1   9 ASN CB   C  13.152   7.525  -0.298 1.00 . A A .   9 ASN CB   1 1 
       14 44165 1 1   9 ASN CG   C  11.976   7.123  -1.164 1.00 . A A .   9 ASN CG   1 1 
       14 44166 1 1   9 ASN H    H  11.493   9.330   0.730 1.00 . A A .   9 ASN H    1 1 
       14 44167 1 1   9 ASN HA   H  12.009   6.994   1.421 1.00 . A A .   9 ASN HA   1 1 
       14 44168 1 1   9 ASN HB2  H  13.554   8.453  -0.681 1.00 . A A .   9 ASN HB2  1 1 
       14 44169 1 1   9 ASN HB3  H  13.907   6.756  -0.368 1.00 . A A .   9 ASN HB3  1 1 
       14 44170 1 1   9 ASN HD21 H  12.757   5.313  -1.427 1.00 . A A .   9 ASN HD21 1 1 
       14 44171 1 1   9 ASN HD22 H  11.248   5.601  -2.217 1.00 . A A .   9 ASN HD22 1 1 
       14 44172 1 1   9 ASN N    N  12.176   9.033   1.360 1.00 . A A .   9 ASN N    1 1 
       14 44173 1 1   9 ASN ND2  N  11.995   5.887  -1.651 1.00 . A A .   9 ASN ND2  1 1 
       14 44174 1 1   9 ASN O    O  14.972   8.213   1.979 1.00 . A A .   9 ASN O    1 1 
       14 44175 1 1   9 ASN OD1  O  11.064   7.916  -1.398 1.00 . A A .   9 ASN OD1  1 1 
       14 44176 1 1  10 LYS C    C  16.305   6.658   3.473 1.00 . A A .  10 LYS C    1 1 
       14 44177 1 1  10 LYS CA   C  14.974   6.016   3.817 1.00 . A A .  10 LYS CA   1 1 
       14 44178 1 1  10 LYS CB   C  15.151   4.507   3.768 1.00 . A A .  10 LYS CB   1 1 
       14 44179 1 1  10 LYS CD   C  14.340   4.491   1.415 1.00 . A A .  10 LYS CD   1 1 
       14 44180 1 1  10 LYS CE   C  14.733   3.480   0.351 1.00 . A A .  10 LYS CE   1 1 
       14 44181 1 1  10 LYS CG   C  14.215   3.854   2.789 1.00 . A A .  10 LYS CG   1 1 
       14 44182 1 1  10 LYS H    H  13.077   5.900   2.870 1.00 . A A .  10 LYS H    1 1 
       14 44183 1 1  10 LYS HA   H  14.673   6.288   4.806 1.00 . A A .  10 LYS HA   1 1 
       14 44184 1 1  10 LYS HB2  H  16.167   4.276   3.477 1.00 . A A .  10 LYS HB2  1 1 
       14 44185 1 1  10 LYS HB3  H  14.962   4.100   4.748 1.00 . A A .  10 LYS HB3  1 1 
       14 44186 1 1  10 LYS HD2  H  13.392   4.937   1.154 1.00 . A A .  10 LYS HD2  1 1 
       14 44187 1 1  10 LYS HD3  H  15.094   5.270   1.469 1.00 . A A .  10 LYS HD3  1 1 
       14 44188 1 1  10 LYS HE2  H  14.677   3.955  -0.617 1.00 . A A .  10 LYS HE2  1 1 
       14 44189 1 1  10 LYS HE3  H  15.748   3.159   0.535 1.00 . A A .  10 LYS HE3  1 1 
       14 44190 1 1  10 LYS HG2  H  14.438   2.802   2.723 1.00 . A A .  10 LYS HG2  1 1 
       14 44191 1 1  10 LYS HG3  H  13.212   4.002   3.154 1.00 . A A .  10 LYS HG3  1 1 
       14 44192 1 1  10 LYS HZ1  H  14.118   1.636   1.117 1.00 . A A .  10 LYS HZ1  1 1 
       14 44193 1 1  10 LYS HZ2  H  13.899   1.791  -0.553 1.00 . A A .  10 LYS HZ2  1 1 
       14 44194 1 1  10 LYS HZ3  H  12.853   2.584   0.513 1.00 . A A .  10 LYS HZ3  1 1 
       14 44195 1 1  10 LYS N    N  13.902   6.428   2.887 1.00 . A A .  10 LYS N    1 1 
       14 44196 1 1  10 LYS NZ   N  13.838   2.290   0.358 1.00 . A A .  10 LYS NZ   1 1 
       14 44197 1 1  10 LYS O    O  16.997   7.213   4.324 1.00 . A A .  10 LYS O    1 1 
       14 44198 1 1  11 ASP C    C  17.541   8.146   0.627 1.00 . A A .  11 ASP C    1 1 
       14 44199 1 1  11 ASP CA   C  17.865   7.081   1.674 1.00 . A A .  11 ASP CA   1 1 
       14 44200 1 1  11 ASP CB   C  18.683   5.934   1.084 1.00 . A A .  11 ASP CB   1 1 
       14 44201 1 1  11 ASP CG   C  20.176   6.132   1.260 1.00 . A A .  11 ASP CG   1 1 
       14 44202 1 1  11 ASP H    H  16.043   6.088   1.592 1.00 . A A .  11 ASP H    1 1 
       14 44203 1 1  11 ASP HA   H  18.404   7.527   2.484 1.00 . A A .  11 ASP HA   1 1 
       14 44204 1 1  11 ASP HB2  H  18.396   5.008   1.583 1.00 . A A .  11 ASP HB2  1 1 
       14 44205 1 1  11 ASP HB3  H  18.467   5.850   0.029 1.00 . A A .  11 ASP HB3  1 1 
       14 44206 1 1  11 ASP N    N  16.644   6.550   2.201 1.00 . A A .  11 ASP N    1 1 
       14 44207 1 1  11 ASP O    O  16.971   7.845  -0.421 1.00 . A A .  11 ASP O    1 1 
       14 44208 1 1  11 ASP OD1  O  20.663   7.248   0.983 1.00 . A A .  11 ASP OD1  1 1 
       14 44209 1 1  11 ASP OD2  O  20.858   5.172   1.676 1.00 . A A .  11 ASP OD2  1 1 
       14 44210 1 1  12 LYS C    C  17.979  10.220  -1.415 1.00 . A A .  12 LYS C    1 1 
       14 44211 1 1  12 LYS CA   C  17.592  10.523   0.038 1.00 . A A .  12 LYS CA   1 1 
       14 44212 1 1  12 LYS CB   C  18.306  11.788   0.535 1.00 . A A .  12 LYS CB   1 1 
       14 44213 1 1  12 LYS CD   C  17.844  14.246   0.818 1.00 . A A .  12 LYS CD   1 1 
       14 44214 1 1  12 LYS CE   C  18.694  14.803   1.949 1.00 . A A .  12 LYS CE   1 1 
       14 44215 1 1  12 LYS CG   C  17.364  12.837   1.124 1.00 . A A .  12 LYS CG   1 1 
       14 44216 1 1  12 LYS H    H  18.308   9.577   1.796 1.00 . A A .  12 LYS H    1 1 
       14 44217 1 1  12 LYS HA   H  16.526  10.697   0.070 1.00 . A A .  12 LYS HA   1 1 
       14 44218 1 1  12 LYS HB2  H  19.018  11.508   1.297 1.00 . A A .  12 LYS HB2  1 1 
       14 44219 1 1  12 LYS HB3  H  18.836  12.237  -0.292 1.00 . A A .  12 LYS HB3  1 1 
       14 44220 1 1  12 LYS HD2  H  18.435  14.227  -0.085 1.00 . A A .  12 LYS HD2  1 1 
       14 44221 1 1  12 LYS HD3  H  16.986  14.886   0.677 1.00 . A A .  12 LYS HD3  1 1 
       14 44222 1 1  12 LYS HE2  H  18.327  14.409   2.886 1.00 . A A .  12 LYS HE2  1 1 
       14 44223 1 1  12 LYS HE3  H  19.717  14.487   1.803 1.00 . A A .  12 LYS HE3  1 1 
       14 44224 1 1  12 LYS HG2  H  16.381  12.706   0.700 1.00 . A A .  12 LYS HG2  1 1 
       14 44225 1 1  12 LYS HG3  H  17.312  12.710   2.200 1.00 . A A .  12 LYS HG3  1 1 
       14 44226 1 1  12 LYS HZ1  H  19.531  16.662   2.404 1.00 . A A .  12 LYS HZ1  1 1 
       14 44227 1 1  12 LYS HZ2  H  17.851  16.604   2.587 1.00 . A A .  12 LYS HZ2  1 1 
       14 44228 1 1  12 LYS HZ3  H  18.530  16.676   1.040 1.00 . A A .  12 LYS HZ3  1 1 
       14 44229 1 1  12 LYS N    N  17.878   9.399   0.934 1.00 . A A .  12 LYS N    1 1 
       14 44230 1 1  12 LYS NZ   N  18.648  16.290   1.999 1.00 . A A .  12 LYS NZ   1 1 
       14 44231 1 1  12 LYS O    O  17.473  10.859  -2.338 1.00 . A A .  12 LYS O    1 1 
       14 44232 1 1  13 SER C    C  18.077   8.395  -3.794 1.00 . A A .  13 SER C    1 1 
       14 44233 1 1  13 SER CA   C  19.277   8.869  -2.973 1.00 . A A .  13 SER CA   1 1 
       14 44234 1 1  13 SER CB   C  20.340   7.770  -2.918 1.00 . A A .  13 SER CB   1 1 
       14 44235 1 1  13 SER H    H  19.230   8.756  -0.857 1.00 . A A .  13 SER H    1 1 
       14 44236 1 1  13 SER HA   H  19.699   9.745  -3.444 1.00 . A A .  13 SER HA   1 1 
       14 44237 1 1  13 SER HB2  H  21.184   8.117  -2.340 1.00 . A A .  13 SER HB2  1 1 
       14 44238 1 1  13 SER HB3  H  19.921   6.891  -2.451 1.00 . A A .  13 SER HB3  1 1 
       14 44239 1 1  13 SER HG   H  21.172   8.201  -4.638 1.00 . A A .  13 SER HG   1 1 
       14 44240 1 1  13 SER N    N  18.860   9.242  -1.622 1.00 . A A .  13 SER N    1 1 
       14 44241 1 1  13 SER O    O  17.989   8.653  -4.995 1.00 . A A .  13 SER O    1 1 
       14 44242 1 1  13 SER OG   O  20.788   7.428  -4.218 1.00 . A A .  13 SER OG   1 1 
       14 44243 1 1  14 SER C    C  15.181   8.307  -4.463 1.00 . A A .  14 SER C    1 1 
       14 44244 1 1  14 SER CA   C  15.936   7.203  -3.768 1.00 . A A .  14 SER CA   1 1 
       14 44245 1 1  14 SER CB   C  15.010   6.603  -2.716 1.00 . A A .  14 SER CB   1 1 
       14 44246 1 1  14 SER H    H  17.281   7.552  -2.169 1.00 . A A .  14 SER H    1 1 
       14 44247 1 1  14 SER HA   H  16.197   6.449  -4.490 1.00 . A A .  14 SER HA   1 1 
       14 44248 1 1  14 SER HB2  H  14.358   7.388  -2.338 1.00 . A A .  14 SER HB2  1 1 
       14 44249 1 1  14 SER HB3  H  14.412   5.824  -3.165 1.00 . A A .  14 SER HB3  1 1 
       14 44250 1 1  14 SER HG   H  16.487   5.551  -1.975 1.00 . A A .  14 SER HG   1 1 
       14 44251 1 1  14 SER N    N  17.151   7.712  -3.127 1.00 . A A .  14 SER N    1 1 
       14 44252 1 1  14 SER O    O  14.469   8.070  -5.435 1.00 . A A .  14 SER O    1 1 
       14 44253 1 1  14 SER OG   O  15.745   6.057  -1.634 1.00 . A A .  14 SER OG   1 1 
       14 44254 1 1  15 ALA C    C  14.750  10.781  -5.970 1.00 . A A .  15 ALA C    1 1 
       14 44255 1 1  15 ALA CA   C  14.581  10.635  -4.465 1.00 . A A .  15 ALA CA   1 1 
       14 44256 1 1  15 ALA CB   C  14.996  11.910  -3.748 1.00 . A A .  15 ALA CB   1 1 
       14 44257 1 1  15 ALA H    H  15.855   9.622  -3.131 1.00 . A A .  15 ALA H    1 1 
       14 44258 1 1  15 ALA HA   H  13.534  10.451  -4.263 1.00 . A A .  15 ALA HA   1 1 
       14 44259 1 1  15 ALA HB1  H  16.069  12.018  -3.800 1.00 . A A .  15 ALA HB1  1 1 
       14 44260 1 1  15 ALA HB2  H  14.691  11.857  -2.712 1.00 . A A .  15 ALA HB2  1 1 
       14 44261 1 1  15 ALA HB3  H  14.526  12.759  -4.221 1.00 . A A .  15 ALA HB3  1 1 
       14 44262 1 1  15 ALA N    N  15.301   9.504  -3.930 1.00 . A A .  15 ALA N    1 1 
       14 44263 1 1  15 ALA O    O  13.895  11.375  -6.627 1.00 . A A .  15 ALA O    1 1 
       14 44264 1 1  16 LYS C    C  14.728   9.855  -8.649 1.00 . A A .  16 LYS C    1 1 
       14 44265 1 1  16 LYS CA   C  16.015  10.308  -7.975 1.00 . A A .  16 LYS CA   1 1 
       14 44266 1 1  16 LYS CB   C  17.188   9.429  -8.417 1.00 . A A .  16 LYS CB   1 1 
       14 44267 1 1  16 LYS CD   C  19.648   9.609  -8.893 1.00 . A A .  16 LYS CD   1 1 
       14 44268 1 1  16 LYS CE   C  20.961  10.245  -8.464 1.00 . A A .  16 LYS CE   1 1 
       14 44269 1 1  16 LYS CG   C  18.535   9.908  -7.902 1.00 . A A .  16 LYS CG   1 1 
       14 44270 1 1  16 LYS H    H  16.473   9.744  -5.979 1.00 . A A .  16 LYS H    1 1 
       14 44271 1 1  16 LYS HA   H  16.212  11.338  -8.235 1.00 . A A .  16 LYS HA   1 1 
       14 44272 1 1  16 LYS HB2  H  17.025   8.424  -8.058 1.00 . A A .  16 LYS HB2  1 1 
       14 44273 1 1  16 LYS HB3  H  17.224   9.415  -9.497 1.00 . A A .  16 LYS HB3  1 1 
       14 44274 1 1  16 LYS HD2  H  19.782   8.540  -8.958 1.00 . A A .  16 LYS HD2  1 1 
       14 44275 1 1  16 LYS HD3  H  19.369   9.999  -9.861 1.00 . A A .  16 LYS HD3  1 1 
       14 44276 1 1  16 LYS HE2  H  20.859  11.319  -8.513 1.00 . A A .  16 LYS HE2  1 1 
       14 44277 1 1  16 LYS HE3  H  21.173   9.951  -7.446 1.00 . A A .  16 LYS HE3  1 1 
       14 44278 1 1  16 LYS HG2  H  18.489  10.974  -7.738 1.00 . A A .  16 LYS HG2  1 1 
       14 44279 1 1  16 LYS HG3  H  18.751   9.407  -6.969 1.00 . A A .  16 LYS HG3  1 1 
       14 44280 1 1  16 LYS HZ1  H  22.162  10.458 -10.159 1.00 . A A .  16 LYS HZ1  1 1 
       14 44281 1 1  16 LYS HZ2  H  21.944   8.853  -9.671 1.00 . A A .  16 LYS HZ2  1 1 
       14 44282 1 1  16 LYS HZ3  H  22.986   9.865  -8.805 1.00 . A A .  16 LYS HZ3  1 1 
       14 44283 1 1  16 LYS N    N  15.824  10.226  -6.532 1.00 . A A .  16 LYS N    1 1 
       14 44284 1 1  16 LYS NZ   N  22.092   9.826  -9.336 1.00 . A A .  16 LYS NZ   1 1 
       14 44285 1 1  16 LYS O    O  14.201  10.520  -9.540 1.00 . A A .  16 LYS O    1 1 
       14 44286 1 1  17 THR C    C  11.844   8.463  -7.601 1.00 . A A .  17 THR C    1 1 
       14 44287 1 1  17 THR CA   C  12.939   8.200  -8.631 1.00 . A A .  17 THR CA   1 1 
       14 44288 1 1  17 THR CB   C  13.048   6.699  -8.905 1.00 . A A .  17 THR CB   1 1 
       14 44289 1 1  17 THR CG2  C  11.723   6.069  -9.285 1.00 . A A .  17 THR CG2  1 1 
       14 44290 1 1  17 THR H    H  14.656   8.290  -7.412 1.00 . A A .  17 THR H    1 1 
       14 44291 1 1  17 THR HA   H  12.685   8.711  -9.549 1.00 . A A .  17 THR HA   1 1 
       14 44292 1 1  17 THR HB   H  13.407   6.205  -8.014 1.00 . A A .  17 THR HB   1 1 
       14 44293 1 1  17 THR HG1  H  14.745   6.990  -9.839 1.00 . A A .  17 THR HG1  1 1 
       14 44294 1 1  17 THR HG21 H  11.521   5.234  -8.630 1.00 . A A .  17 THR HG21 1 1 
       14 44295 1 1  17 THR HG22 H  11.768   5.723 -10.307 1.00 . A A .  17 THR HG22 1 1 
       14 44296 1 1  17 THR HG23 H  10.933   6.802  -9.187 1.00 . A A .  17 THR HG23 1 1 
       14 44297 1 1  17 THR N    N  14.201   8.739  -8.154 1.00 . A A .  17 THR N    1 1 
       14 44298 1 1  17 THR O    O  10.738   8.883  -7.941 1.00 . A A .  17 THR O    1 1 
       14 44299 1 1  17 THR OG1  O  13.963   6.445  -9.956 1.00 . A A .  17 THR OG1  1 1 
       14 44300 1 1  18 TYR C    C  11.849   9.033  -4.037 1.00 . A A .  18 TYR C    1 1 
       14 44301 1 1  18 TYR CA   C  11.210   8.362  -5.239 1.00 . A A .  18 TYR CA   1 1 
       14 44302 1 1  18 TYR CB   C  10.720   7.016  -4.774 1.00 . A A .  18 TYR CB   1 1 
       14 44303 1 1  18 TYR CD1  C   9.331   6.619  -6.845 1.00 . A A .  18 TYR CD1  1 1 
       14 44304 1 1  18 TYR CD2  C  10.584   4.792  -5.962 1.00 . A A .  18 TYR CD2  1 1 
       14 44305 1 1  18 TYR CE1  C   8.855   5.808  -7.858 1.00 . A A .  18 TYR CE1  1 1 
       14 44306 1 1  18 TYR CE2  C  10.112   3.975  -6.972 1.00 . A A .  18 TYR CE2  1 1 
       14 44307 1 1  18 TYR CG   C  10.202   6.126  -5.881 1.00 . A A .  18 TYR CG   1 1 
       14 44308 1 1  18 TYR CZ   C   9.249   4.487  -7.917 1.00 . A A .  18 TYR CZ   1 1 
       14 44309 1 1  18 TYR H    H  13.066   7.832  -6.129 1.00 . A A .  18 TYR H    1 1 
       14 44310 1 1  18 TYR HA   H  10.377   8.946  -5.591 1.00 . A A .  18 TYR HA   1 1 
       14 44311 1 1  18 TYR HB2  H  11.548   6.519  -4.294 1.00 . A A .  18 TYR HB2  1 1 
       14 44312 1 1  18 TYR HB3  H   9.932   7.166  -4.056 1.00 . A A .  18 TYR HB3  1 1 
       14 44313 1 1  18 TYR HD1  H   9.025   7.653  -6.796 1.00 . A A .  18 TYR HD1  1 1 
       14 44314 1 1  18 TYR HD2  H  11.260   4.394  -5.220 1.00 . A A .  18 TYR HD2  1 1 
       14 44315 1 1  18 TYR HE1  H   8.179   6.209  -8.598 1.00 . A A .  18 TYR HE1  1 1 
       14 44316 1 1  18 TYR HE2  H  10.421   2.941  -7.018 1.00 . A A .  18 TYR HE2  1 1 
       14 44317 1 1  18 TYR HH   H   9.504   3.170  -9.294 1.00 . A A .  18 TYR HH   1 1 
       14 44318 1 1  18 TYR N    N  12.164   8.185  -6.333 1.00 . A A .  18 TYR N    1 1 
       14 44319 1 1  18 TYR O    O  12.718   8.448  -3.394 1.00 . A A .  18 TYR O    1 1 
       14 44320 1 1  18 TYR OH   O   8.777   3.677  -8.924 1.00 . A A .  18 TYR OH   1 1 
       14 44321 1 1  19 PRO C    C  11.346  10.760  -1.255 1.00 . A A .  19 PRO C    1 1 
       14 44322 1 1  19 PRO CA   C  12.041  10.985  -2.596 1.00 . A A .  19 PRO CA   1 1 
       14 44323 1 1  19 PRO CB   C  11.912  12.453  -3.004 1.00 . A A .  19 PRO CB   1 1 
       14 44324 1 1  19 PRO CD   C  10.488  11.093  -4.411 1.00 . A A .  19 PRO CD   1 1 
       14 44325 1 1  19 PRO CG   C  11.077  12.467  -4.248 1.00 . A A .  19 PRO CG   1 1 
       14 44326 1 1  19 PRO HA   H  13.085  10.739  -2.495 1.00 . A A .  19 PRO HA   1 1 
       14 44327 1 1  19 PRO HB2  H  11.442  13.000  -2.206 1.00 . A A .  19 PRO HB2  1 1 
       14 44328 1 1  19 PRO HB3  H  12.891  12.862  -3.186 1.00 . A A .  19 PRO HB3  1 1 
       14 44329 1 1  19 PRO HD2  H   9.519  11.036  -3.945 1.00 . A A .  19 PRO HD2  1 1 
       14 44330 1 1  19 PRO HD3  H  10.428  10.826  -5.455 1.00 . A A .  19 PRO HD3  1 1 
       14 44331 1 1  19 PRO HG2  H  10.292  13.196  -4.156 1.00 . A A .  19 PRO HG2  1 1 
       14 44332 1 1  19 PRO HG3  H  11.705  12.702  -5.089 1.00 . A A .  19 PRO HG3  1 1 
       14 44333 1 1  19 PRO N    N  11.462  10.269  -3.713 1.00 . A A .  19 PRO N    1 1 
       14 44334 1 1  19 PRO O    O  12.020  10.710  -0.237 1.00 . A A .  19 PRO O    1 1 
       14 44335 1 1  20 TYR C    C   8.026   9.730   0.001 1.00 . A A .  20 TYR C    1 1 
       14 44336 1 1  20 TYR CA   C   9.315  10.516   0.065 1.00 . A A .  20 TYR CA   1 1 
       14 44337 1 1  20 TYR CB   C   8.965  11.877   0.683 1.00 . A A .  20 TYR CB   1 1 
       14 44338 1 1  20 TYR CD1  C   9.106  13.216  -1.418 1.00 . A A .  20 TYR CD1  1 1 
       14 44339 1 1  20 TYR CD2  C  10.349  13.930   0.484 1.00 . A A .  20 TYR CD2  1 1 
       14 44340 1 1  20 TYR CE1  C   9.588  14.265  -2.157 1.00 . A A .  20 TYR CE1  1 1 
       14 44341 1 1  20 TYR CE2  C  10.854  14.991  -0.244 1.00 . A A .  20 TYR CE2  1 1 
       14 44342 1 1  20 TYR CG   C   9.477  13.037  -0.097 1.00 . A A .  20 TYR CG   1 1 
       14 44343 1 1  20 TYR CZ   C  10.470  15.154  -1.566 1.00 . A A .  20 TYR CZ   1 1 
       14 44344 1 1  20 TYR H    H   9.494  10.766  -2.057 1.00 . A A .  20 TYR H    1 1 
       14 44345 1 1  20 TYR HA   H   9.984  10.008   0.735 1.00 . A A .  20 TYR HA   1 1 
       14 44346 1 1  20 TYR HB2  H   7.890  11.976   0.747 1.00 . A A .  20 TYR HB2  1 1 
       14 44347 1 1  20 TYR HB3  H   9.382  11.937   1.674 1.00 . A A .  20 TYR HB3  1 1 
       14 44348 1 1  20 TYR HD1  H   8.419  12.517  -1.864 1.00 . A A .  20 TYR HD1  1 1 
       14 44349 1 1  20 TYR HD2  H  10.631  13.781   1.530 1.00 . A A .  20 TYR HD2  1 1 
       14 44350 1 1  20 TYR HE1  H   9.279  14.377  -3.196 1.00 . A A .  20 TYR HE1  1 1 
       14 44351 1 1  20 TYR HE2  H  11.537  15.687   0.218 1.00 . A A .  20 TYR HE2  1 1 
       14 44352 1 1  20 TYR HH   H  11.721  15.880  -2.825 1.00 . A A .  20 TYR HH   1 1 
       14 44353 1 1  20 TYR N    N  10.011  10.677  -1.225 1.00 . A A .  20 TYR N    1 1 
       14 44354 1 1  20 TYR O    O   7.563   9.302  -1.053 1.00 . A A .  20 TYR O    1 1 
       14 44355 1 1  20 TYR OH   O  10.984  16.193  -2.296 1.00 . A A .  20 TYR OH   1 1 
       14 44356 1 1  21 PHE C    C   5.595   9.614   2.692 1.00 . A A .  21 PHE C    1 1 
       14 44357 1 1  21 PHE CA   C   6.178   8.983   1.443 1.00 . A A .  21 PHE CA   1 1 
       14 44358 1 1  21 PHE CB   C   6.288   7.473   1.654 1.00 . A A .  21 PHE CB   1 1 
       14 44359 1 1  21 PHE CD1  C   8.028   6.794  -0.042 1.00 . A A .  21 PHE CD1  1 1 
       14 44360 1 1  21 PHE CD2  C   8.441   6.288   2.251 1.00 . A A .  21 PHE CD2  1 1 
       14 44361 1 1  21 PHE CE1  C   9.229   6.207  -0.389 1.00 . A A .  21 PHE CE1  1 1 
       14 44362 1 1  21 PHE CE2  C   9.644   5.703   1.906 1.00 . A A .  21 PHE CE2  1 1 
       14 44363 1 1  21 PHE CG   C   7.615   6.845   1.280 1.00 . A A .  21 PHE CG   1 1 
       14 44364 1 1  21 PHE CZ   C  10.038   5.662   0.586 1.00 . A A .  21 PHE CZ   1 1 
       14 44365 1 1  21 PHE H    H   7.902  10.042   1.956 1.00 . A A .  21 PHE H    1 1 
       14 44366 1 1  21 PHE HA   H   5.520   9.191   0.611 1.00 . A A .  21 PHE HA   1 1 
       14 44367 1 1  21 PHE HB2  H   6.106   7.267   2.698 1.00 . A A .  21 PHE HB2  1 1 
       14 44368 1 1  21 PHE HB3  H   5.516   6.998   1.068 1.00 . A A .  21 PHE HB3  1 1 
       14 44369 1 1  21 PHE HD1  H   7.405   7.219  -0.806 1.00 . A A .  21 PHE HD1  1 1 
       14 44370 1 1  21 PHE HD2  H   8.142   6.313   3.287 1.00 . A A .  21 PHE HD2  1 1 
       14 44371 1 1  21 PHE HE1  H   9.535   6.175  -1.424 1.00 . A A .  21 PHE HE1  1 1 
       14 44372 1 1  21 PHE HE2  H  10.276   5.277   2.672 1.00 . A A .  21 PHE HE2  1 1 
       14 44373 1 1  21 PHE HZ   H  10.978   5.203   0.316 1.00 . A A .  21 PHE HZ   1 1 
       14 44374 1 1  21 PHE N    N   7.450   9.622   1.193 1.00 . A A .  21 PHE N    1 1 
       14 44375 1 1  21 PHE O    O   6.285  10.349   3.399 1.00 . A A .  21 PHE O    1 1 
       14 44376 1 1  22 VAL C    C   3.122   8.837   5.032 1.00 . A A .  22 VAL C    1 1 
       14 44377 1 1  22 VAL CA   C   3.698   9.912   4.136 1.00 . A A .  22 VAL CA   1 1 
       14 44378 1 1  22 VAL CB   C   2.567  10.860   3.747 1.00 . A A .  22 VAL CB   1 1 
       14 44379 1 1  22 VAL CG1  C   2.180  11.732   4.935 1.00 . A A .  22 VAL CG1  1 1 
       14 44380 1 1  22 VAL CG2  C   2.942  11.722   2.549 1.00 . A A .  22 VAL CG2  1 1 
       14 44381 1 1  22 VAL H    H   3.827   8.758   2.370 1.00 . A A .  22 VAL H    1 1 
       14 44382 1 1  22 VAL HA   H   4.432  10.471   4.688 1.00 . A A .  22 VAL HA   1 1 
       14 44383 1 1  22 VAL HB   H   1.725  10.244   3.472 1.00 . A A .  22 VAL HB   1 1 
       14 44384 1 1  22 VAL HG11 H   2.371  12.771   4.697 1.00 . A A .  22 VAL HG11 1 1 
       14 44385 1 1  22 VAL HG12 H   2.765  11.449   5.797 1.00 . A A .  22 VAL HG12 1 1 
       14 44386 1 1  22 VAL HG13 H   1.134  11.602   5.153 1.00 . A A .  22 VAL HG13 1 1 
       14 44387 1 1  22 VAL HG21 H   2.042  12.103   2.087 1.00 . A A .  22 VAL HG21 1 1 
       14 44388 1 1  22 VAL HG22 H   3.491  11.130   1.832 1.00 . A A .  22 VAL HG22 1 1 
       14 44389 1 1  22 VAL HG23 H   3.555  12.550   2.878 1.00 . A A .  22 VAL HG23 1 1 
       14 44390 1 1  22 VAL N    N   4.338   9.344   2.965 1.00 . A A .  22 VAL N    1 1 
       14 44391 1 1  22 VAL O    O   2.196   8.129   4.645 1.00 . A A .  22 VAL O    1 1 
       14 44392 1 1  23 ASP C    C   1.662   7.921   7.426 1.00 . A A .  23 ASP C    1 1 
       14 44393 1 1  23 ASP CA   C   3.153   7.710   7.178 1.00 . A A .  23 ASP CA   1 1 
       14 44394 1 1  23 ASP CB   C   3.913   7.760   8.502 1.00 . A A .  23 ASP CB   1 1 
       14 44395 1 1  23 ASP CG   C   5.318   7.212   8.376 1.00 . A A .  23 ASP CG   1 1 
       14 44396 1 1  23 ASP H    H   4.405   9.320   6.499 1.00 . A A .  23 ASP H    1 1 
       14 44397 1 1  23 ASP HA   H   3.293   6.740   6.728 1.00 . A A .  23 ASP HA   1 1 
       14 44398 1 1  23 ASP HB2  H   3.970   8.782   8.841 1.00 . A A .  23 ASP HB2  1 1 
       14 44399 1 1  23 ASP HB3  H   3.382   7.172   9.236 1.00 . A A .  23 ASP HB3  1 1 
       14 44400 1 1  23 ASP N    N   3.659   8.718   6.238 1.00 . A A .  23 ASP N    1 1 
       14 44401 1 1  23 ASP O    O   1.262   8.906   8.047 1.00 . A A .  23 ASP O    1 1 
       14 44402 1 1  23 ASP OD1  O   5.832   7.154   7.240 1.00 . A A .  23 ASP OD1  1 1 
       14 44403 1 1  23 ASP OD2  O   5.905   6.843   9.415 1.00 . A A .  23 ASP OD2  1 1 
       14 44404 1 1  24 VAL C    C  -1.289   5.765   6.947 1.00 . A A .  24 VAL C    1 1 
       14 44405 1 1  24 VAL CA   C  -0.608   7.115   7.076 1.00 . A A .  24 VAL CA   1 1 
       14 44406 1 1  24 VAL CB   C  -1.195   8.090   6.032 1.00 . A A .  24 VAL CB   1 1 
       14 44407 1 1  24 VAL CG1  C  -0.727   7.722   4.629 1.00 . A A .  24 VAL CG1  1 1 
       14 44408 1 1  24 VAL CG2  C  -2.717   8.136   6.106 1.00 . A A .  24 VAL CG2  1 1 
       14 44409 1 1  24 VAL H    H   1.210   6.238   6.423 1.00 . A A .  24 VAL H    1 1 
       14 44410 1 1  24 VAL HA   H  -0.814   7.505   8.057 1.00 . A A .  24 VAL HA   1 1 
       14 44411 1 1  24 VAL HB   H  -0.822   9.077   6.255 1.00 . A A .  24 VAL HB   1 1 
       14 44412 1 1  24 VAL HG11 H  -1.538   7.861   3.930 1.00 . A A .  24 VAL HG11 1 1 
       14 44413 1 1  24 VAL HG12 H  -0.410   6.689   4.609 1.00 . A A .  24 VAL HG12 1 1 
       14 44414 1 1  24 VAL HG13 H   0.102   8.359   4.348 1.00 . A A .  24 VAL HG13 1 1 
       14 44415 1 1  24 VAL HG21 H  -3.113   8.454   5.152 1.00 . A A .  24 VAL HG21 1 1 
       14 44416 1 1  24 VAL HG22 H  -3.019   8.835   6.871 1.00 . A A .  24 VAL HG22 1 1 
       14 44417 1 1  24 VAL HG23 H  -3.100   7.156   6.344 1.00 . A A .  24 VAL HG23 1 1 
       14 44418 1 1  24 VAL N    N   0.838   7.003   6.920 1.00 . A A .  24 VAL N    1 1 
       14 44419 1 1  24 VAL O    O  -1.463   5.254   5.841 1.00 . A A .  24 VAL O    1 1 
       14 44420 1 1  25 GLN C    C  -2.807   3.425   9.413 1.00 . A A .  25 GLN C    1 1 
       14 44421 1 1  25 GLN CA   C  -2.368   3.907   8.039 1.00 . A A .  25 GLN CA   1 1 
       14 44422 1 1  25 GLN CB   C  -1.468   2.862   7.405 1.00 . A A .  25 GLN CB   1 1 
       14 44423 1 1  25 GLN CD   C  -1.577   0.356   7.054 1.00 . A A .  25 GLN CD   1 1 
       14 44424 1 1  25 GLN CG   C  -2.245   1.696   6.803 1.00 . A A .  25 GLN CG   1 1 
       14 44425 1 1  25 GLN H    H  -1.546   5.641   8.933 1.00 . A A .  25 GLN H    1 1 
       14 44426 1 1  25 GLN HA   H  -3.240   4.029   7.421 1.00 . A A .  25 GLN HA   1 1 
       14 44427 1 1  25 GLN HB2  H  -0.882   3.336   6.649 1.00 . A A .  25 GLN HB2  1 1 
       14 44428 1 1  25 GLN HB3  H  -0.801   2.472   8.158 1.00 . A A .  25 GLN HB3  1 1 
       14 44429 1 1  25 GLN HE21 H  -2.026  -0.247   5.214 1.00 . A A .  25 GLN HE21 1 1 
       14 44430 1 1  25 GLN HE22 H  -1.167  -1.386   6.188 1.00 . A A .  25 GLN HE22 1 1 
       14 44431 1 1  25 GLN HG2  H  -3.229   1.674   7.248 1.00 . A A .  25 GLN HG2  1 1 
       14 44432 1 1  25 GLN HG3  H  -2.341   1.846   5.740 1.00 . A A .  25 GLN HG3  1 1 
       14 44433 1 1  25 GLN N    N  -1.693   5.191   8.075 1.00 . A A .  25 GLN N    1 1 
       14 44434 1 1  25 GLN NE2  N  -1.591  -0.513   6.051 1.00 . A A .  25 GLN NE2  1 1 
       14 44435 1 1  25 GLN O    O  -3.492   4.137  10.147 1.00 . A A .  25 GLN O    1 1 
       14 44436 1 1  25 GLN OE1  O  -1.053   0.107   8.140 1.00 . A A .  25 GLN OE1  1 1 
       14 44437 1 1  26 SER C    C  -2.588   2.564  12.177 1.00 . A A .  26 SER C    1 1 
       14 44438 1 1  26 SER CA   C  -2.786   1.594  11.032 1.00 . A A .  26 SER CA   1 1 
       14 44439 1 1  26 SER CB   C  -1.966   0.349  11.330 1.00 . A A .  26 SER CB   1 1 
       14 44440 1 1  26 SER H    H  -1.869   1.670   9.093 1.00 . A A .  26 SER H    1 1 
       14 44441 1 1  26 SER HA   H  -3.820   1.309  10.990 1.00 . A A .  26 SER HA   1 1 
       14 44442 1 1  26 SER HB2  H  -0.932   0.533  11.084 1.00 . A A .  26 SER HB2  1 1 
       14 44443 1 1  26 SER HB3  H  -2.055   0.122  12.394 1.00 . A A .  26 SER HB3  1 1 
       14 44444 1 1  26 SER HG   H  -1.981  -0.786   9.734 1.00 . A A .  26 SER HG   1 1 
       14 44445 1 1  26 SER N    N  -2.417   2.191   9.744 1.00 . A A .  26 SER N    1 1 
       14 44446 1 1  26 SER O    O  -1.467   2.923  12.492 1.00 . A A .  26 SER O    1 1 
       14 44447 1 1  26 SER OG   O  -2.427  -0.763  10.584 1.00 . A A .  26 SER OG   1 1 
       14 44448 1 1  27 ASP C    C  -2.886   3.039  15.106 1.00 . A A .  27 ASP C    1 1 
       14 44449 1 1  27 ASP CA   C  -3.518   3.841  13.978 1.00 . A A .  27 ASP CA   1 1 
       14 44450 1 1  27 ASP CB   C  -4.872   4.408  14.409 1.00 . A A .  27 ASP CB   1 1 
       14 44451 1 1  27 ASP CG   C  -5.468   5.336  13.368 1.00 . A A .  27 ASP CG   1 1 
       14 44452 1 1  27 ASP H    H  -4.545   2.623  12.581 1.00 . A A .  27 ASP H    1 1 
       14 44453 1 1  27 ASP HA   H  -2.848   4.647  13.701 1.00 . A A .  27 ASP HA   1 1 
       14 44454 1 1  27 ASP HB2  H  -5.561   3.594  14.574 1.00 . A A .  27 ASP HB2  1 1 
       14 44455 1 1  27 ASP HB3  H  -4.748   4.961  15.328 1.00 . A A .  27 ASP HB3  1 1 
       14 44456 1 1  27 ASP N    N  -3.661   2.958  12.836 1.00 . A A .  27 ASP N    1 1 
       14 44457 1 1  27 ASP O    O  -2.053   3.540  15.862 1.00 . A A .  27 ASP O    1 1 
       14 44458 1 1  27 ASP OD1  O  -6.190   4.842  12.476 1.00 . A A .  27 ASP OD1  1 1 
       14 44459 1 1  27 ASP OD2  O  -5.212   6.556  13.443 1.00 . A A .  27 ASP OD2  1 1 
       14 44460 1 1  28 LEU C    C  -1.461   0.192  15.694 1.00 . A A .  28 LEU C    1 1 
       14 44461 1 1  28 LEU CA   C  -2.750   0.847  16.174 1.00 . A A .  28 LEU CA   1 1 
       14 44462 1 1  28 LEU CB   C  -3.780  -0.235  16.494 1.00 . A A .  28 LEU CB   1 1 
       14 44463 1 1  28 LEU CD1  C  -4.871   1.186  18.250 1.00 . A A .  28 LEU CD1  1 1 
       14 44464 1 1  28 LEU CD2  C  -5.901   0.999  15.978 1.00 . A A .  28 LEU CD2  1 1 
       14 44465 1 1  28 LEU CG   C  -5.109   0.274  17.056 1.00 . A A .  28 LEU CG   1 1 
       14 44466 1 1  28 LEU H    H  -3.929   1.435  14.527 1.00 . A A .  28 LEU H    1 1 
       14 44467 1 1  28 LEU HA   H  -2.540   1.407  17.056 1.00 . A A .  28 LEU HA   1 1 
       14 44468 1 1  28 LEU HB2  H  -3.982  -0.784  15.583 1.00 . A A .  28 LEU HB2  1 1 
       14 44469 1 1  28 LEU HB3  H  -3.346  -0.914  17.212 1.00 . A A .  28 LEU HB3  1 1 
       14 44470 1 1  28 LEU HD11 H  -5.819   1.456  18.692 1.00 . A A .  28 LEU HD11 1 1 
       14 44471 1 1  28 LEU HD12 H  -4.358   2.079  17.924 1.00 . A A .  28 LEU HD12 1 1 
       14 44472 1 1  28 LEU HD13 H  -4.266   0.670  18.981 1.00 . A A .  28 LEU HD13 1 1 
       14 44473 1 1  28 LEU HD21 H  -6.958   0.889  16.172 1.00 . A A .  28 LEU HD21 1 1 
       14 44474 1 1  28 LEU HD22 H  -5.666   0.576  15.013 1.00 . A A .  28 LEU HD22 1 1 
       14 44475 1 1  28 LEU HD23 H  -5.641   2.047  15.984 1.00 . A A .  28 LEU HD23 1 1 
       14 44476 1 1  28 LEU HG   H  -5.696  -0.569  17.393 1.00 . A A .  28 LEU HG   1 1 
       14 44477 1 1  28 LEU N    N  -3.278   1.768  15.180 1.00 . A A .  28 LEU N    1 1 
       14 44478 1 1  28 LEU O    O  -0.842  -0.588  16.418 1.00 . A A .  28 LEU O    1 1 
       14 44479 1 1  29 LEU C    C   0.702   0.858  12.832 1.00 . A A .  29 LEU C    1 1 
       14 44480 1 1  29 LEU CA   C   0.120  -0.083  13.874 1.00 . A A .  29 LEU CA   1 1 
       14 44481 1 1  29 LEU CB   C  -0.236  -1.414  13.218 1.00 . A A .  29 LEU CB   1 1 
       14 44482 1 1  29 LEU CD1  C  -1.316  -3.665  13.430 1.00 . A A .  29 LEU CD1  1 1 
       14 44483 1 1  29 LEU CD2  C   0.517  -3.005  15.001 1.00 . A A .  29 LEU CD2  1 1 
       14 44484 1 1  29 LEU CG   C  -0.670  -2.514  14.185 1.00 . A A .  29 LEU CG   1 1 
       14 44485 1 1  29 LEU H    H  -1.618   1.108  13.931 1.00 . A A .  29 LEU H    1 1 
       14 44486 1 1  29 LEU HA   H   0.843  -0.251  14.657 1.00 . A A .  29 LEU HA   1 1 
       14 44487 1 1  29 LEU HB2  H  -1.046  -1.237  12.520 1.00 . A A .  29 LEU HB2  1 1 
       14 44488 1 1  29 LEU HB3  H   0.623  -1.763  12.667 1.00 . A A .  29 LEU HB3  1 1 
       14 44489 1 1  29 LEU HD11 H  -0.820  -3.795  12.479 1.00 . A A .  29 LEU HD11 1 1 
       14 44490 1 1  29 LEU HD12 H  -2.360  -3.446  13.264 1.00 . A A .  29 LEU HD12 1 1 
       14 44491 1 1  29 LEU HD13 H  -1.226  -4.572  14.010 1.00 . A A .  29 LEU HD13 1 1 
       14 44492 1 1  29 LEU HD21 H   1.433  -2.780  14.476 1.00 . A A .  29 LEU HD21 1 1 
       14 44493 1 1  29 LEU HD22 H   0.438  -4.073  15.145 1.00 . A A .  29 LEU HD22 1 1 
       14 44494 1 1  29 LEU HD23 H   0.521  -2.512  15.962 1.00 . A A .  29 LEU HD23 1 1 
       14 44495 1 1  29 LEU HG   H  -1.403  -2.109  14.868 1.00 . A A .  29 LEU HG   1 1 
       14 44496 1 1  29 LEU N    N  -1.075   0.494  14.464 1.00 . A A .  29 LEU N    1 1 
       14 44497 1 1  29 LEU O    O   1.221   0.420  11.805 1.00 . A A .  29 LEU O    1 1 
       14 44498 1 1  30 ASP C    C   2.564   3.056  11.951 1.00 . A A .  30 ASP C    1 1 
       14 44499 1 1  30 ASP CA   C   1.059   3.148  12.138 1.00 . A A .  30 ASP CA   1 1 
       14 44500 1 1  30 ASP CB   C   0.649   4.553  12.588 1.00 . A A .  30 ASP CB   1 1 
       14 44501 1 1  30 ASP CG   C   0.182   5.409  11.427 1.00 . A A .  30 ASP CG   1 1 
       14 44502 1 1  30 ASP H    H   0.129   2.442  13.902 1.00 . A A .  30 ASP H    1 1 
       14 44503 1 1  30 ASP HA   H   0.588   2.943  11.188 1.00 . A A .  30 ASP HA   1 1 
       14 44504 1 1  30 ASP HB2  H  -0.165   4.476  13.302 1.00 . A A .  30 ASP HB2  1 1 
       14 44505 1 1  30 ASP HB3  H   1.493   5.036  13.057 1.00 . A A .  30 ASP HB3  1 1 
       14 44506 1 1  30 ASP N    N   0.578   2.153  13.082 1.00 . A A .  30 ASP N    1 1 
       14 44507 1 1  30 ASP O    O   3.029   2.806  10.852 1.00 . A A .  30 ASP O    1 1 
       14 44508 1 1  30 ASP OD1  O   1.001   5.685  10.526 1.00 . A A .  30 ASP OD1  1 1 
       14 44509 1 1  30 ASP OD2  O  -1.004   5.802  11.419 1.00 . A A .  30 ASP OD2  1 1 
       14 44510 1 1  31 ASN C    C   5.327   2.063  13.853 1.00 . A A .  31 ASN C    1 1 
       14 44511 1 1  31 ASN CA   C   4.783   3.125  12.916 1.00 . A A .  31 ASN CA   1 1 
       14 44512 1 1  31 ASN CB   C   5.448   4.472  13.199 1.00 . A A .  31 ASN CB   1 1 
       14 44513 1 1  31 ASN CG   C   5.043   5.540  12.202 1.00 . A A .  31 ASN CG   1 1 
       14 44514 1 1  31 ASN H    H   2.915   3.406  13.888 1.00 . A A .  31 ASN H    1 1 
       14 44515 1 1  31 ASN HA   H   5.015   2.817  11.903 1.00 . A A .  31 ASN HA   1 1 
       14 44516 1 1  31 ASN HB2  H   5.169   4.802  14.187 1.00 . A A .  31 ASN HB2  1 1 
       14 44517 1 1  31 ASN HB3  H   6.521   4.352  13.156 1.00 . A A .  31 ASN HB3  1 1 
       14 44518 1 1  31 ASN HD21 H   6.718   6.549  12.564 1.00 . A A .  31 ASN HD21 1 1 
       14 44519 1 1  31 ASN HD22 H   5.654   7.254  11.400 1.00 . A A .  31 ASN HD22 1 1 
       14 44520 1 1  31 ASN N    N   3.329   3.227  13.018 1.00 . A A .  31 ASN N    1 1 
       14 44521 1 1  31 ASN ND2  N   5.891   6.550  12.039 1.00 . A A .  31 ASN ND2  1 1 
       14 44522 1 1  31 ASN O    O   6.540   1.936  14.024 1.00 . A A .  31 ASN O    1 1 
       14 44523 1 1  31 ASN OD1  O   3.981   5.459  11.584 1.00 . A A .  31 ASN OD1  1 1 
       14 44524 1 1  32 LEU C    C   5.885  -0.637  14.678 1.00 . A A .  32 LEU C    1 1 
       14 44525 1 1  32 LEU CA   C   4.834   0.222  15.346 1.00 . A A .  32 LEU CA   1 1 
       14 44526 1 1  32 LEU CB   C   3.648  -0.666  15.702 1.00 . A A .  32 LEU CB   1 1 
       14 44527 1 1  32 LEU CD1  C   2.424   0.688  17.420 1.00 . A A .  32 LEU CD1  1 1 
       14 44528 1 1  32 LEU CD2  C   2.345  -1.811  17.512 1.00 . A A .  32 LEU CD2  1 1 
       14 44529 1 1  32 LEU CG   C   3.194  -0.598  17.161 1.00 . A A .  32 LEU CG   1 1 
       14 44530 1 1  32 LEU H    H   3.481   1.429  14.253 1.00 . A A .  32 LEU H    1 1 
       14 44531 1 1  32 LEU HA   H   5.242   0.662  16.243 1.00 . A A .  32 LEU HA   1 1 
       14 44532 1 1  32 LEU HB2  H   2.817  -0.389  15.071 1.00 . A A .  32 LEU HB2  1 1 
       14 44533 1 1  32 LEU HB3  H   3.926  -1.690  15.478 1.00 . A A .  32 LEU HB3  1 1 
       14 44534 1 1  32 LEU HD11 H   1.946   0.633  18.387 1.00 . A A .  32 LEU HD11 1 1 
       14 44535 1 1  32 LEU HD12 H   1.672   0.817  16.654 1.00 . A A .  32 LEU HD12 1 1 
       14 44536 1 1  32 LEU HD13 H   3.104   1.526  17.401 1.00 . A A .  32 LEU HD13 1 1 
       14 44537 1 1  32 LEU HD21 H   2.510  -2.590  16.782 1.00 . A A .  32 LEU HD21 1 1 
       14 44538 1 1  32 LEU HD22 H   1.301  -1.532  17.511 1.00 . A A .  32 LEU HD22 1 1 
       14 44539 1 1  32 LEU HD23 H   2.621  -2.172  18.492 1.00 . A A .  32 LEU HD23 1 1 
       14 44540 1 1  32 LEU HG   H   4.064  -0.600  17.803 1.00 . A A .  32 LEU HG   1 1 
       14 44541 1 1  32 LEU N    N   4.430   1.289  14.443 1.00 . A A .  32 LEU N    1 1 
       14 44542 1 1  32 LEU O    O   7.044  -0.674  15.089 1.00 . A A .  32 LEU O    1 1 
       14 44543 1 1  33 ASN C    C   6.394  -1.805  11.416 1.00 . A A .  33 ASN C    1 1 
       14 44544 1 1  33 ASN CA   C   6.328  -2.202  12.893 1.00 . A A .  33 ASN CA   1 1 
       14 44545 1 1  33 ASN CB   C   5.863  -3.653  13.019 1.00 . A A .  33 ASN CB   1 1 
       14 44546 1 1  33 ASN CG   C   6.952  -4.643  12.655 1.00 . A A .  33 ASN CG   1 1 
       14 44547 1 1  33 ASN H    H   4.511  -1.256  13.369 1.00 . A A .  33 ASN H    1 1 
       14 44548 1 1  33 ASN HA   H   7.303  -2.113  13.330 1.00 . A A .  33 ASN HA   1 1 
       14 44549 1 1  33 ASN HB2  H   5.559  -3.840  14.038 1.00 . A A .  33 ASN HB2  1 1 
       14 44550 1 1  33 ASN HB3  H   5.021  -3.813  12.361 1.00 . A A .  33 ASN HB3  1 1 
       14 44551 1 1  33 ASN HD21 H   6.078  -4.999  10.905 1.00 . A A .  33 ASN HD21 1 1 
       14 44552 1 1  33 ASN HD22 H   7.534  -5.878  11.209 1.00 . A A .  33 ASN HD22 1 1 
       14 44553 1 1  33 ASN N    N   5.451  -1.332  13.637 1.00 . A A .  33 ASN N    1 1 
       14 44554 1 1  33 ASN ND2  N   6.843  -5.233  11.470 1.00 . A A .  33 ASN ND2  1 1 
       14 44555 1 1  33 ASN O    O   7.353  -2.147  10.727 1.00 . A A .  33 ASN O    1 1 
       14 44556 1 1  33 ASN OD1  O   7.880  -4.876  13.429 1.00 . A A .  33 ASN OD1  1 1 
       14 44557 1 1  34 THR C    C   4.192   0.381   9.367 1.00 . A A .  34 THR C    1 1 
       14 44558 1 1  34 THR CA   C   5.316  -0.630   9.542 1.00 . A A .  34 THR CA   1 1 
       14 44559 1 1  34 THR CB   C   5.070  -1.799   8.579 1.00 . A A .  34 THR CB   1 1 
       14 44560 1 1  34 THR CG2  C   6.092  -2.912   8.665 1.00 . A A .  34 THR CG2  1 1 
       14 44561 1 1  34 THR H    H   4.648  -0.805  11.552 1.00 . A A .  34 THR H    1 1 
       14 44562 1 1  34 THR HA   H   6.255  -0.163   9.298 1.00 . A A .  34 THR HA   1 1 
       14 44563 1 1  34 THR HB   H   5.093  -1.413   7.567 1.00 . A A .  34 THR HB   1 1 
       14 44564 1 1  34 THR HG1  H   3.283  -2.344   7.993 1.00 . A A .  34 THR HG1  1 1 
       14 44565 1 1  34 THR HG21 H   5.944  -3.599   7.846 1.00 . A A .  34 THR HG21 1 1 
       14 44566 1 1  34 THR HG22 H   5.974  -3.439   9.601 1.00 . A A .  34 THR HG22 1 1 
       14 44567 1 1  34 THR HG23 H   7.086  -2.495   8.608 1.00 . A A .  34 THR HG23 1 1 
       14 44568 1 1  34 THR N    N   5.376  -1.073  10.941 1.00 . A A .  34 THR N    1 1 
       14 44569 1 1  34 THR O    O   3.377   0.565  10.269 1.00 . A A .  34 THR O    1 1 
       14 44570 1 1  34 THR OG1  O   3.796  -2.373   8.805 1.00 . A A .  34 THR OG1  1 1 
       14 44571 1 1  35 ARG C    C   2.751   2.101   6.458 1.00 . A A .  35 ARG C    1 1 
       14 44572 1 1  35 ARG CA   C   3.082   1.999   7.939 1.00 . A A .  35 ARG CA   1 1 
       14 44573 1 1  35 ARG CB   C   3.495   3.374   8.490 1.00 . A A .  35 ARG CB   1 1 
       14 44574 1 1  35 ARG CD   C   5.699   4.172   7.578 1.00 . A A .  35 ARG CD   1 1 
       14 44575 1 1  35 ARG CG   C   4.187   4.292   7.491 1.00 . A A .  35 ARG CG   1 1 
       14 44576 1 1  35 ARG CZ   C   6.664   3.297   9.675 1.00 . A A .  35 ARG CZ   1 1 
       14 44577 1 1  35 ARG H    H   4.800   0.830   7.510 1.00 . A A .  35 ARG H    1 1 
       14 44578 1 1  35 ARG HA   H   2.199   1.667   8.458 1.00 . A A .  35 ARG HA   1 1 
       14 44579 1 1  35 ARG HB2  H   2.614   3.880   8.853 1.00 . A A .  35 ARG HB2  1 1 
       14 44580 1 1  35 ARG HB3  H   4.171   3.219   9.318 1.00 . A A .  35 ARG HB3  1 1 
       14 44581 1 1  35 ARG HD2  H   5.993   3.210   7.191 1.00 . A A .  35 ARG HD2  1 1 
       14 44582 1 1  35 ARG HD3  H   6.143   4.951   6.976 1.00 . A A .  35 ARG HD3  1 1 
       14 44583 1 1  35 ARG HE   H   6.146   5.192   9.360 1.00 . A A .  35 ARG HE   1 1 
       14 44584 1 1  35 ARG HG2  H   3.873   4.037   6.494 1.00 . A A .  35 ARG HG2  1 1 
       14 44585 1 1  35 ARG HG3  H   3.906   5.310   7.708 1.00 . A A .  35 ARG HG3  1 1 
       14 44586 1 1  35 ARG HH11 H   6.409   1.894   8.243 1.00 . A A .  35 ARG HH11 1 1 
       14 44587 1 1  35 ARG HH12 H   7.095   1.330   9.725 1.00 . A A .  35 ARG HH12 1 1 
       14 44588 1 1  35 ARG HH21 H   7.047   4.438  11.295 1.00 . A A .  35 ARG HH21 1 1 
       14 44589 1 1  35 ARG HH22 H   7.450   2.763  11.457 1.00 . A A .  35 ARG HH22 1 1 
       14 44590 1 1  35 ARG N    N   4.134   1.022   8.202 1.00 . A A .  35 ARG N    1 1 
       14 44591 1 1  35 ARG NE   N   6.181   4.303   8.953 1.00 . A A .  35 ARG NE   1 1 
       14 44592 1 1  35 ARG NH1  N   6.727   2.074   9.172 1.00 . A A .  35 ARG NH1  1 1 
       14 44593 1 1  35 ARG NH2  N   7.089   3.518  10.910 1.00 . A A .  35 ARG NH2  1 1 
       14 44594 1 1  35 ARG O    O   3.625   1.943   5.607 1.00 . A A .  35 ARG O    1 1 
       14 44595 1 1  36 LEU C    C   1.340   4.033   4.368 1.00 . A A .  36 LEU C    1 1 
       14 44596 1 1  36 LEU CA   C   1.084   2.592   4.766 1.00 . A A .  36 LEU CA   1 1 
       14 44597 1 1  36 LEU CB   C  -0.388   2.241   4.555 1.00 . A A .  36 LEU CB   1 1 
       14 44598 1 1  36 LEU CD1  C   0.074   1.001   2.424 1.00 . A A .  36 LEU CD1  1 1 
       14 44599 1 1  36 LEU CD2  C  -2.265   1.689   2.991 1.00 . A A .  36 LEU CD2  1 1 
       14 44600 1 1  36 LEU CG   C  -0.793   2.056   3.094 1.00 . A A .  36 LEU CG   1 1 
       14 44601 1 1  36 LEU H    H   0.837   2.572   6.880 1.00 . A A .  36 LEU H    1 1 
       14 44602 1 1  36 LEU HA   H   1.697   1.947   4.155 1.00 . A A .  36 LEU HA   1 1 
       14 44603 1 1  36 LEU HB2  H  -0.606   1.333   5.101 1.00 . A A .  36 LEU HB2  1 1 
       14 44604 1 1  36 LEU HB3  H  -0.990   3.032   4.959 1.00 . A A .  36 LEU HB3  1 1 
       14 44605 1 1  36 LEU HD11 H  -0.441   0.608   1.560 1.00 . A A .  36 LEU HD11 1 1 
       14 44606 1 1  36 LEU HD12 H   0.270   0.201   3.122 1.00 . A A .  36 LEU HD12 1 1 
       14 44607 1 1  36 LEU HD13 H   1.008   1.446   2.115 1.00 . A A .  36 LEU HD13 1 1 
       14 44608 1 1  36 LEU HD21 H  -2.474   1.313   2.000 1.00 . A A .  36 LEU HD21 1 1 
       14 44609 1 1  36 LEU HD22 H  -2.868   2.565   3.178 1.00 . A A .  36 LEU HD22 1 1 
       14 44610 1 1  36 LEU HD23 H  -2.499   0.929   3.721 1.00 . A A .  36 LEU HD23 1 1 
       14 44611 1 1  36 LEU HG   H  -0.645   2.995   2.573 1.00 . A A .  36 LEU HG   1 1 
       14 44612 1 1  36 LEU N    N   1.492   2.416   6.154 1.00 . A A .  36 LEU N    1 1 
       14 44613 1 1  36 LEU O    O   0.846   4.955   5.016 1.00 . A A .  36 LEU O    1 1 
       14 44614 1 1  37 VAL C    C   2.065   5.885   1.487 1.00 . A A .  37 VAL C    1 1 
       14 44615 1 1  37 VAL CA   C   2.472   5.584   2.909 1.00 . A A .  37 VAL CA   1 1 
       14 44616 1 1  37 VAL CB   C   3.987   5.856   3.000 1.00 . A A .  37 VAL CB   1 1 
       14 44617 1 1  37 VAL CG1  C   4.436   5.922   4.449 1.00 . A A .  37 VAL CG1  1 1 
       14 44618 1 1  37 VAL CG2  C   4.779   4.798   2.240 1.00 . A A .  37 VAL CG2  1 1 
       14 44619 1 1  37 VAL H    H   2.532   3.467   2.866 1.00 . A A .  37 VAL H    1 1 
       14 44620 1 1  37 VAL HA   H   1.971   6.273   3.569 1.00 . A A .  37 VAL HA   1 1 
       14 44621 1 1  37 VAL HB   H   4.179   6.816   2.533 1.00 . A A .  37 VAL HB   1 1 
       14 44622 1 1  37 VAL HG11 H   5.472   6.221   4.494 1.00 . A A .  37 VAL HG11 1 1 
       14 44623 1 1  37 VAL HG12 H   4.322   4.952   4.904 1.00 . A A .  37 VAL HG12 1 1 
       14 44624 1 1  37 VAL HG13 H   3.832   6.637   4.978 1.00 . A A .  37 VAL HG13 1 1 
       14 44625 1 1  37 VAL HG21 H   4.686   4.969   1.175 1.00 . A A .  37 VAL HG21 1 1 
       14 44626 1 1  37 VAL HG22 H   4.395   3.821   2.483 1.00 . A A .  37 VAL HG22 1 1 
       14 44627 1 1  37 VAL HG23 H   5.822   4.853   2.523 1.00 . A A .  37 VAL HG23 1 1 
       14 44628 1 1  37 VAL N    N   2.139   4.234   3.333 1.00 . A A .  37 VAL N    1 1 
       14 44629 1 1  37 VAL O    O   1.955   4.997   0.642 1.00 . A A .  37 VAL O    1 1 
       14 44630 1 1  38 ILE C    C   2.957   8.287  -0.574 1.00 . A A .  38 ILE C    1 1 
       14 44631 1 1  38 ILE CA   C   1.663   7.658  -0.104 1.00 . A A .  38 ILE CA   1 1 
       14 44632 1 1  38 ILE CB   C   0.538   8.705  -0.126 1.00 . A A .  38 ILE CB   1 1 
       14 44633 1 1  38 ILE CD1  C  -1.140   9.008   1.760 1.00 . A A .  38 ILE CD1  1 1 
       14 44634 1 1  38 ILE CG1  C  -0.708   8.167   0.582 1.00 . A A .  38 ILE CG1  1 1 
       14 44635 1 1  38 ILE CG2  C   0.220   9.088  -1.559 1.00 . A A .  38 ILE CG2  1 1 
       14 44636 1 1  38 ILE H    H   2.118   7.824   1.936 1.00 . A A .  38 ILE H    1 1 
       14 44637 1 1  38 ILE HA   H   1.400   6.824  -0.738 1.00 . A A .  38 ILE HA   1 1 
       14 44638 1 1  38 ILE HB   H   0.886   9.588   0.389 1.00 . A A .  38 ILE HB   1 1 
       14 44639 1 1  38 ILE HD11 H  -1.287  10.029   1.439 1.00 . A A .  38 ILE HD11 1 1 
       14 44640 1 1  38 ILE HD12 H  -0.376   8.976   2.522 1.00 . A A .  38 ILE HD12 1 1 
       14 44641 1 1  38 ILE HD13 H  -2.065   8.620   2.160 1.00 . A A .  38 ILE HD13 1 1 
       14 44642 1 1  38 ILE HG12 H  -1.528   8.133  -0.118 1.00 . A A .  38 ILE HG12 1 1 
       14 44643 1 1  38 ILE HG13 H  -0.508   7.168   0.942 1.00 . A A .  38 ILE HG13 1 1 
       14 44644 1 1  38 ILE HG21 H  -0.414   9.962  -1.568 1.00 . A A .  38 ILE HG21 1 1 
       14 44645 1 1  38 ILE HG22 H  -0.288   8.271  -2.040 1.00 . A A .  38 ILE HG22 1 1 
       14 44646 1 1  38 ILE HG23 H   1.137   9.302  -2.087 1.00 . A A .  38 ILE HG23 1 1 
       14 44647 1 1  38 ILE N    N   1.944   7.175   1.222 1.00 . A A .  38 ILE N    1 1 
       14 44648 1 1  38 ILE O    O   3.239   9.451  -0.289 1.00 . A A .  38 ILE O    1 1 
       14 44649 1 1  39 PRO C    C   5.123   9.266  -2.392 1.00 . A A .  39 PRO C    1 1 
       14 44650 1 1  39 PRO CA   C   5.117   7.926  -1.667 1.00 . A A .  39 PRO CA   1 1 
       14 44651 1 1  39 PRO CB   C   5.598   6.806  -2.598 1.00 . A A .  39 PRO CB   1 1 
       14 44652 1 1  39 PRO CD   C   3.580   6.071  -1.542 1.00 . A A .  39 PRO CD   1 1 
       14 44653 1 1  39 PRO CG   C   4.445   5.863  -2.747 1.00 . A A .  39 PRO CG   1 1 
       14 44654 1 1  39 PRO HA   H   5.782   7.987  -0.813 1.00 . A A .  39 PRO HA   1 1 
       14 44655 1 1  39 PRO HB2  H   5.882   7.236  -3.547 1.00 . A A .  39 PRO HB2  1 1 
       14 44656 1 1  39 PRO HB3  H   6.448   6.314  -2.150 1.00 . A A .  39 PRO HB3  1 1 
       14 44657 1 1  39 PRO HD2  H   2.546   5.879  -1.783 1.00 . A A .  39 PRO HD2  1 1 
       14 44658 1 1  39 PRO HD3  H   3.906   5.442  -0.727 1.00 . A A .  39 PRO HD3  1 1 
       14 44659 1 1  39 PRO HG2  H   3.895   6.096  -3.648 1.00 . A A .  39 PRO HG2  1 1 
       14 44660 1 1  39 PRO HG3  H   4.803   4.840  -2.778 1.00 . A A .  39 PRO HG3  1 1 
       14 44661 1 1  39 PRO N    N   3.801   7.489  -1.233 1.00 . A A .  39 PRO N    1 1 
       14 44662 1 1  39 PRO O    O   4.808   9.349  -3.574 1.00 . A A .  39 PRO O    1 1 
       14 44663 1 1  40 LEU C    C   6.705  11.701  -3.284 1.00 . A A .  40 LEU C    1 1 
       14 44664 1 1  40 LEU CA   C   5.620  11.643  -2.234 1.00 . A A .  40 LEU CA   1 1 
       14 44665 1 1  40 LEU CB   C   5.945  12.643  -1.127 1.00 . A A .  40 LEU CB   1 1 
       14 44666 1 1  40 LEU CD1  C   5.072  13.891   0.847 1.00 . A A .  40 LEU CD1  1 1 
       14 44667 1 1  40 LEU CD2  C   4.329  14.508  -1.462 1.00 . A A .  40 LEU CD2  1 1 
       14 44668 1 1  40 LEU CG   C   4.751  13.371  -0.546 1.00 . A A .  40 LEU CG   1 1 
       14 44669 1 1  40 LEU H    H   5.784  10.166  -0.746 1.00 . A A .  40 LEU H    1 1 
       14 44670 1 1  40 LEU HA   H   4.681  11.903  -2.692 1.00 . A A .  40 LEU HA   1 1 
       14 44671 1 1  40 LEU HB2  H   6.430  12.110  -0.328 1.00 . A A .  40 LEU HB2  1 1 
       14 44672 1 1  40 LEU HB3  H   6.631  13.378  -1.518 1.00 . A A .  40 LEU HB3  1 1 
       14 44673 1 1  40 LEU HD11 H   6.091  14.249   0.871 1.00 . A A .  40 LEU HD11 1 1 
       14 44674 1 1  40 LEU HD12 H   4.954  13.093   1.565 1.00 . A A .  40 LEU HD12 1 1 
       14 44675 1 1  40 LEU HD13 H   4.400  14.699   1.093 1.00 . A A .  40 LEU HD13 1 1 
       14 44676 1 1  40 LEU HD21 H   4.735  14.345  -2.450 1.00 . A A .  40 LEU HD21 1 1 
       14 44677 1 1  40 LEU HD22 H   4.704  15.442  -1.070 1.00 . A A .  40 LEU HD22 1 1 
       14 44678 1 1  40 LEU HD23 H   3.252  14.547  -1.516 1.00 . A A .  40 LEU HD23 1 1 
       14 44679 1 1  40 LEU HG   H   3.936  12.675  -0.467 1.00 . A A .  40 LEU HG   1 1 
       14 44680 1 1  40 LEU N    N   5.523  10.306  -1.675 1.00 . A A .  40 LEU N    1 1 
       14 44681 1 1  40 LEU O    O   7.582  10.842  -3.334 1.00 . A A .  40 LEU O    1 1 
       14 44682 1 1  41 THR C    C   7.663  14.379  -5.585 1.00 . A A .  41 THR C    1 1 
       14 44683 1 1  41 THR CA   C   7.638  12.925  -5.142 1.00 . A A .  41 THR CA   1 1 
       14 44684 1 1  41 THR CB   C   7.404  11.971  -6.311 1.00 . A A .  41 THR CB   1 1 
       14 44685 1 1  41 THR CG2  C   6.100  11.201  -6.241 1.00 . A A .  41 THR CG2  1 1 
       14 44686 1 1  41 THR H    H   5.930  13.387  -4.000 1.00 . A A .  41 THR H    1 1 
       14 44687 1 1  41 THR HA   H   8.597  12.695  -4.704 1.00 . A A .  41 THR HA   1 1 
       14 44688 1 1  41 THR HB   H   8.204  11.255  -6.293 1.00 . A A .  41 THR HB   1 1 
       14 44689 1 1  41 THR HG1  H   7.762  12.054  -8.236 1.00 . A A .  41 THR HG1  1 1 
       14 44690 1 1  41 THR HG21 H   6.247  10.297  -5.669 1.00 . A A .  41 THR HG21 1 1 
       14 44691 1 1  41 THR HG22 H   5.782  10.944  -7.241 1.00 . A A .  41 THR HG22 1 1 
       14 44692 1 1  41 THR HG23 H   5.343  11.808  -5.768 1.00 . A A .  41 THR HG23 1 1 
       14 44693 1 1  41 THR N    N   6.648  12.731  -4.105 1.00 . A A .  41 THR N    1 1 
       14 44694 1 1  41 THR O    O   6.802  15.164  -5.194 1.00 . A A .  41 THR O    1 1 
       14 44695 1 1  41 THR OG1  O   7.433  12.648  -7.555 1.00 . A A .  41 THR OG1  1 1 
       14 44696 1 1  42 PRO C    C   8.023  16.433  -8.103 1.00 . A A .  42 PRO C    1 1 
       14 44697 1 1  42 PRO CA   C   8.786  16.149  -6.830 1.00 . A A .  42 PRO CA   1 1 
       14 44698 1 1  42 PRO CB   C  10.291  16.274  -7.035 1.00 . A A .  42 PRO CB   1 1 
       14 44699 1 1  42 PRO CD   C   9.761  13.939  -6.906 1.00 . A A .  42 PRO CD   1 1 
       14 44700 1 1  42 PRO CG   C  10.687  14.938  -7.560 1.00 . A A .  42 PRO CG   1 1 
       14 44701 1 1  42 PRO HA   H   8.457  16.845  -6.072 1.00 . A A .  42 PRO HA   1 1 
       14 44702 1 1  42 PRO HB2  H  10.507  17.070  -7.742 1.00 . A A .  42 PRO HB2  1 1 
       14 44703 1 1  42 PRO HB3  H  10.769  16.473  -6.086 1.00 . A A .  42 PRO HB3  1 1 
       14 44704 1 1  42 PRO HD2  H   9.399  13.233  -7.636 1.00 . A A .  42 PRO HD2  1 1 
       14 44705 1 1  42 PRO HD3  H  10.265  13.428  -6.108 1.00 . A A .  42 PRO HD3  1 1 
       14 44706 1 1  42 PRO HG2  H  10.566  14.916  -8.630 1.00 . A A .  42 PRO HG2  1 1 
       14 44707 1 1  42 PRO HG3  H  11.712  14.728  -7.293 1.00 . A A .  42 PRO HG3  1 1 
       14 44708 1 1  42 PRO N    N   8.660  14.776  -6.385 1.00 . A A .  42 PRO N    1 1 
       14 44709 1 1  42 PRO O    O   8.326  15.902  -9.172 1.00 . A A .  42 PRO O    1 1 
       14 44710 1 1  43 ILE C    C   7.064  18.178 -10.252 1.00 . A A .  43 ILE C    1 1 
       14 44711 1 1  43 ILE CA   C   6.207  17.722  -9.073 1.00 . A A .  43 ILE CA   1 1 
       14 44712 1 1  43 ILE CB   C   5.277  18.861  -8.615 1.00 . A A .  43 ILE CB   1 1 
       14 44713 1 1  43 ILE CD1  C   2.939  19.238  -7.720 1.00 . A A .  43 ILE CD1  1 1 
       14 44714 1 1  43 ILE CG1  C   4.082  18.266  -7.886 1.00 . A A .  43 ILE CG1  1 1 
       14 44715 1 1  43 ILE CG2  C   4.860  19.741  -9.789 1.00 . A A .  43 ILE CG2  1 1 
       14 44716 1 1  43 ILE H    H   6.873  17.691  -7.081 1.00 . A A .  43 ILE H    1 1 
       14 44717 1 1  43 ILE HA   H   5.598  16.883  -9.377 1.00 . A A .  43 ILE HA   1 1 
       14 44718 1 1  43 ILE HB   H   5.814  19.483  -7.915 1.00 . A A .  43 ILE HB   1 1 
       14 44719 1 1  43 ILE HD11 H   2.522  19.471  -8.689 1.00 . A A .  43 ILE HD11 1 1 
       14 44720 1 1  43 ILE HD12 H   3.310  20.143  -7.262 1.00 . A A .  43 ILE HD12 1 1 
       14 44721 1 1  43 ILE HD13 H   2.177  18.800  -7.095 1.00 . A A .  43 ILE HD13 1 1 
       14 44722 1 1  43 ILE HG12 H   3.718  17.410  -8.435 1.00 . A A .  43 ILE HG12 1 1 
       14 44723 1 1  43 ILE HG13 H   4.411  17.951  -6.892 1.00 . A A .  43 ILE HG13 1 1 
       14 44724 1 1  43 ILE HG21 H   5.724  20.296 -10.139 1.00 . A A .  43 ILE HG21 1 1 
       14 44725 1 1  43 ILE HG22 H   4.094  20.432  -9.471 1.00 . A A .  43 ILE HG22 1 1 
       14 44726 1 1  43 ILE HG23 H   4.482  19.122 -10.588 1.00 . A A .  43 ILE HG23 1 1 
       14 44727 1 1  43 ILE N    N   7.038  17.303  -7.965 1.00 . A A .  43 ILE N    1 1 
       14 44728 1 1  43 ILE O    O   6.618  18.187 -11.399 1.00 . A A .  43 ILE O    1 1 
       14 44729 1 1  44 GLU C    C   9.904  17.893 -11.702 1.00 . A A .  44 GLU C    1 1 
       14 44730 1 1  44 GLU CA   C   9.235  19.039 -10.939 1.00 . A A .  44 GLU CA   1 1 
       14 44731 1 1  44 GLU CB   C  10.279  19.895 -10.235 1.00 . A A .  44 GLU CB   1 1 
       14 44732 1 1  44 GLU CD   C  12.340  21.281 -10.688 1.00 . A A .  44 GLU CD   1 1 
       14 44733 1 1  44 GLU CG   C  10.934  20.928 -11.133 1.00 . A A .  44 GLU CG   1 1 
       14 44734 1 1  44 GLU H    H   8.575  18.542  -9.008 1.00 . A A .  44 GLU H    1 1 
       14 44735 1 1  44 GLU HA   H   8.698  19.652 -11.643 1.00 . A A .  44 GLU HA   1 1 
       14 44736 1 1  44 GLU HB2  H   9.792  20.414  -9.420 1.00 . A A .  44 GLU HB2  1 1 
       14 44737 1 1  44 GLU HB3  H  11.045  19.246  -9.829 1.00 . A A .  44 GLU HB3  1 1 
       14 44738 1 1  44 GLU HG2  H  10.978  20.538 -12.139 1.00 . A A .  44 GLU HG2  1 1 
       14 44739 1 1  44 GLU HG3  H  10.331  21.827 -11.122 1.00 . A A .  44 GLU HG3  1 1 
       14 44740 1 1  44 GLU N    N   8.292  18.564  -9.944 1.00 . A A .  44 GLU N    1 1 
       14 44741 1 1  44 GLU O    O  10.776  18.128 -12.538 1.00 . A A .  44 GLU O    1 1 
       14 44742 1 1  44 GLU OE1  O  13.287  20.578 -11.100 1.00 . A A .  44 GLU OE1  1 1 
       14 44743 1 1  44 GLU OE2  O  12.494  22.259  -9.928 1.00 . A A .  44 GLU OE2  1 1 
       14 44744 1 1  45 LEU C    C   9.112  15.013 -13.205 1.00 . A A .  45 LEU C    1 1 
       14 44745 1 1  45 LEU CA   C  10.056  15.501 -12.111 1.00 . A A .  45 LEU CA   1 1 
       14 44746 1 1  45 LEU CB   C  10.334  14.369 -11.119 1.00 . A A .  45 LEU CB   1 1 
       14 44747 1 1  45 LEU CD1  C  11.961  13.075  -9.719 1.00 . A A .  45 LEU CD1  1 1 
       14 44748 1 1  45 LEU CD2  C  12.731  14.178 -11.827 1.00 . A A .  45 LEU CD2  1 1 
       14 44749 1 1  45 LEU CG   C  11.784  14.271 -10.641 1.00 . A A .  45 LEU CG   1 1 
       14 44750 1 1  45 LEU H    H   8.787  16.523 -10.760 1.00 . A A .  45 LEU H    1 1 
       14 44751 1 1  45 LEU HA   H  10.986  15.807 -12.566 1.00 . A A .  45 LEU HA   1 1 
       14 44752 1 1  45 LEU HB2  H   9.698  14.510 -10.258 1.00 . A A .  45 LEU HB2  1 1 
       14 44753 1 1  45 LEU HB3  H  10.071  13.433 -11.589 1.00 . A A .  45 LEU HB3  1 1 
       14 44754 1 1  45 LEU HD11 H  12.661  13.325  -8.935 1.00 . A A .  45 LEU HD11 1 1 
       14 44755 1 1  45 LEU HD12 H  12.340  12.237 -10.286 1.00 . A A .  45 LEU HD12 1 1 
       14 44756 1 1  45 LEU HD13 H  11.009  12.812  -9.282 1.00 . A A .  45 LEU HD13 1 1 
       14 44757 1 1  45 LEU HD21 H  13.688  13.805 -11.495 1.00 . A A .  45 LEU HD21 1 1 
       14 44758 1 1  45 LEU HD22 H  12.858  15.157 -12.265 1.00 . A A .  45 LEU HD22 1 1 
       14 44759 1 1  45 LEU HD23 H  12.318  13.505 -12.565 1.00 . A A .  45 LEU HD23 1 1 
       14 44760 1 1  45 LEU HG   H  12.032  15.162 -10.082 1.00 . A A .  45 LEU HG   1 1 
       14 44761 1 1  45 LEU N    N   9.490  16.659 -11.427 1.00 . A A .  45 LEU N    1 1 
       14 44762 1 1  45 LEU O    O   9.544  14.669 -14.305 1.00 . A A .  45 LEU O    1 1 
       14 44763 1 1  46 LEU C    C   6.359  15.709 -14.728 1.00 . A A .  46 LEU C    1 1 
       14 44764 1 1  46 LEU CA   C   6.813  14.547 -13.848 1.00 . A A .  46 LEU CA   1 1 
       14 44765 1 1  46 LEU CB   C   5.616  13.937 -13.113 1.00 . A A .  46 LEU CB   1 1 
       14 44766 1 1  46 LEU CD1  C   5.983  11.515 -13.644 1.00 . A A .  46 LEU CD1  1 1 
       14 44767 1 1  46 LEU CD2  C   3.679  12.348 -13.145 1.00 . A A .  46 LEU CD2  1 1 
       14 44768 1 1  46 LEU CG   C   5.024  12.688 -13.768 1.00 . A A .  46 LEU CG   1 1 
       14 44769 1 1  46 LEU H    H   7.539  15.278 -12.000 1.00 . A A .  46 LEU H    1 1 
       14 44770 1 1  46 LEU HA   H   7.262  13.792 -14.476 1.00 . A A .  46 LEU HA   1 1 
       14 44771 1 1  46 LEU HB2  H   5.930  13.678 -12.111 1.00 . A A .  46 LEU HB2  1 1 
       14 44772 1 1  46 LEU HB3  H   4.840  14.683 -13.048 1.00 . A A .  46 LEU HB3  1 1 
       14 44773 1 1  46 LEU HD11 H   5.768  10.967 -12.738 1.00 . A A .  46 LEU HD11 1 1 
       14 44774 1 1  46 LEU HD12 H   6.999  11.881 -13.610 1.00 . A A .  46 LEU HD12 1 1 
       14 44775 1 1  46 LEU HD13 H   5.865  10.861 -14.496 1.00 . A A .  46 LEU HD13 1 1 
       14 44776 1 1  46 LEU HD21 H   3.829  11.996 -12.135 1.00 . A A .  46 LEU HD21 1 1 
       14 44777 1 1  46 LEU HD22 H   3.197  11.576 -13.727 1.00 . A A .  46 LEU HD22 1 1 
       14 44778 1 1  46 LEU HD23 H   3.056  13.230 -13.130 1.00 . A A .  46 LEU HD23 1 1 
       14 44779 1 1  46 LEU HG   H   4.868  12.881 -14.820 1.00 . A A .  46 LEU HG   1 1 
       14 44780 1 1  46 LEU N    N   7.821  14.989 -12.893 1.00 . A A .  46 LEU N    1 1 
       14 44781 1 1  46 LEU O    O   6.696  15.771 -15.910 1.00 . A A .  46 LEU O    1 1 
       14 44782 1 1  47 ASP C    C   4.709  18.894 -13.920 1.00 . A A .  47 ASP C    1 1 
       14 44783 1 1  47 ASP CA   C   5.107  17.799 -14.869 1.00 . A A .  47 ASP CA   1 1 
       14 44784 1 1  47 ASP CB   C   3.924  17.455 -15.772 1.00 . A A .  47 ASP CB   1 1 
       14 44785 1 1  47 ASP CG   C   4.041  16.089 -16.421 1.00 . A A .  47 ASP CG   1 1 
       14 44786 1 1  47 ASP H    H   5.374  16.536 -13.196 1.00 . A A .  47 ASP H    1 1 
       14 44787 1 1  47 ASP HA   H   5.915  18.189 -15.470 1.00 . A A .  47 ASP HA   1 1 
       14 44788 1 1  47 ASP HB2  H   3.019  17.478 -15.185 1.00 . A A .  47 ASP HB2  1 1 
       14 44789 1 1  47 ASP HB3  H   3.858  18.200 -16.551 1.00 . A A .  47 ASP HB3  1 1 
       14 44790 1 1  47 ASP N    N   5.600  16.633 -14.142 1.00 . A A .  47 ASP N    1 1 
       14 44791 1 1  47 ASP O    O   3.675  18.840 -13.255 1.00 . A A .  47 ASP O    1 1 
       14 44792 1 1  47 ASP OD1  O   3.818  15.078 -15.722 1.00 . A A .  47 ASP OD1  1 1 
       14 44793 1 1  47 ASP OD2  O   4.356  16.030 -17.628 1.00 . A A .  47 ASP OD2  1 1 
       14 44794 1 1  48 LYS C    C   4.212  21.902 -13.566 1.00 . A A .  48 LYS C    1 1 
       14 44795 1 1  48 LYS CA   C   5.363  21.042 -13.047 1.00 . A A .  48 LYS CA   1 1 
       14 44796 1 1  48 LYS CB   C   6.664  21.830 -13.031 1.00 . A A .  48 LYS CB   1 1 
       14 44797 1 1  48 LYS CD   C   7.053  22.743 -10.706 1.00 . A A .  48 LYS CD   1 1 
       14 44798 1 1  48 LYS CE   C   7.127  24.155 -11.269 1.00 . A A .  48 LYS CE   1 1 
       14 44799 1 1  48 LYS CG   C   7.448  21.696 -11.735 1.00 . A A .  48 LYS CG   1 1 
       14 44800 1 1  48 LYS H    H   6.357  19.846 -14.448 1.00 . A A .  48 LYS H    1 1 
       14 44801 1 1  48 LYS HA   H   5.138  20.697 -12.057 1.00 . A A .  48 LYS HA   1 1 
       14 44802 1 1  48 LYS HB2  H   7.281  21.453 -13.841 1.00 . A A .  48 LYS HB2  1 1 
       14 44803 1 1  48 LYS HB3  H   6.451  22.872 -13.204 1.00 . A A .  48 LYS HB3  1 1 
       14 44804 1 1  48 LYS HD2  H   6.042  22.548 -10.380 1.00 . A A .  48 LYS HD2  1 1 
       14 44805 1 1  48 LYS HD3  H   7.725  22.667  -9.863 1.00 . A A .  48 LYS HD3  1 1 
       14 44806 1 1  48 LYS HE2  H   6.254  24.333 -11.878 1.00 . A A .  48 LYS HE2  1 1 
       14 44807 1 1  48 LYS HE3  H   7.141  24.856 -10.448 1.00 . A A .  48 LYS HE3  1 1 
       14 44808 1 1  48 LYS HG2  H   7.261  20.719 -11.318 1.00 . A A .  48 LYS HG2  1 1 
       14 44809 1 1  48 LYS HG3  H   8.502  21.799 -11.953 1.00 . A A .  48 LYS HG3  1 1 
       14 44810 1 1  48 LYS HZ1  H   8.659  25.350 -12.039 1.00 . A A .  48 LYS HZ1  1 1 
       14 44811 1 1  48 LYS HZ2  H   8.143  24.134 -13.095 1.00 . A A .  48 LYS HZ2  1 1 
       14 44812 1 1  48 LYS HZ3  H   9.114  23.742 -11.767 1.00 . A A .  48 LYS HZ3  1 1 
       14 44813 1 1  48 LYS N    N   5.558  19.890 -13.883 1.00 . A A .  48 LYS N    1 1 
       14 44814 1 1  48 LYS NZ   N   8.346  24.360 -12.101 1.00 . A A .  48 LYS NZ   1 1 
       14 44815 1 1  48 LYS O    O   4.406  23.056 -13.947 1.00 . A A .  48 LYS O    1 1 
       14 44816 1 1  49 LYS C    C   0.598  21.146 -14.024 1.00 . A A .  49 LYS C    1 1 
       14 44817 1 1  49 LYS CA   C   1.834  22.038 -14.074 1.00 . A A .  49 LYS CA   1 1 
       14 44818 1 1  49 LYS CB   C   2.063  22.523 -15.508 1.00 . A A .  49 LYS CB   1 1 
       14 44819 1 1  49 LYS CD   C   3.311  22.132 -17.654 1.00 . A A .  49 LYS CD   1 1 
       14 44820 1 1  49 LYS CE   C   4.173  21.153 -18.434 1.00 . A A .  49 LYS CE   1 1 
       14 44821 1 1  49 LYS CG   C   2.737  21.492 -16.400 1.00 . A A .  49 LYS CG   1 1 
       14 44822 1 1  49 LYS H    H   2.917  20.403 -13.280 1.00 . A A .  49 LYS H    1 1 
       14 44823 1 1  49 LYS HA   H   1.675  22.893 -13.434 1.00 . A A .  49 LYS HA   1 1 
       14 44824 1 1  49 LYS HB2  H   1.109  22.777 -15.945 1.00 . A A .  49 LYS HB2  1 1 
       14 44825 1 1  49 LYS HB3  H   2.684  23.406 -15.482 1.00 . A A .  49 LYS HB3  1 1 
       14 44826 1 1  49 LYS HD2  H   2.498  22.461 -18.283 1.00 . A A .  49 LYS HD2  1 1 
       14 44827 1 1  49 LYS HD3  H   3.915  22.981 -17.369 1.00 . A A .  49 LYS HD3  1 1 
       14 44828 1 1  49 LYS HE2  H   3.643  20.216 -18.520 1.00 . A A .  49 LYS HE2  1 1 
       14 44829 1 1  49 LYS HE3  H   4.351  21.556 -19.420 1.00 . A A .  49 LYS HE3  1 1 
       14 44830 1 1  49 LYS HG2  H   3.538  21.021 -15.850 1.00 . A A .  49 LYS HG2  1 1 
       14 44831 1 1  49 LYS HG3  H   2.008  20.748 -16.687 1.00 . A A .  49 LYS HG3  1 1 
       14 44832 1 1  49 LYS HZ1  H   5.395  21.071 -16.743 1.00 . A A .  49 LYS HZ1  1 1 
       14 44833 1 1  49 LYS HZ2  H   6.203  21.552 -18.149 1.00 . A A .  49 LYS HZ2  1 1 
       14 44834 1 1  49 LYS HZ3  H   5.787  19.928 -17.927 1.00 . A A .  49 LYS HZ3  1 1 
       14 44835 1 1  49 LYS N    N   3.012  21.327 -13.589 1.00 . A A .  49 LYS N    1 1 
       14 44836 1 1  49 LYS NZ   N   5.481  20.909 -17.766 1.00 . A A .  49 LYS NZ   1 1 
       14 44837 1 1  49 LYS O    O  -0.433  21.527 -13.470 1.00 . A A .  49 LYS O    1 1 
       14 44838 1 1  50 ALA C    C  -0.974  18.772 -13.246 1.00 . A A .  50 ALA C    1 1 
       14 44839 1 1  50 ALA CA   C  -0.398  19.007 -14.643 1.00 . A A .  50 ALA CA   1 1 
       14 44840 1 1  50 ALA CB   C   0.060  17.691 -15.251 1.00 . A A .  50 ALA CB   1 1 
       14 44841 1 1  50 ALA H    H   1.557  19.715 -15.038 1.00 . A A .  50 ALA H    1 1 
       14 44842 1 1  50 ALA HA   H  -1.169  19.417 -15.277 1.00 . A A .  50 ALA HA   1 1 
       14 44843 1 1  50 ALA HB1  H   0.798  17.885 -16.015 1.00 . A A .  50 ALA HB1  1 1 
       14 44844 1 1  50 ALA HB2  H  -0.786  17.182 -15.688 1.00 . A A .  50 ALA HB2  1 1 
       14 44845 1 1  50 ALA HB3  H   0.494  17.070 -14.481 1.00 . A A .  50 ALA HB3  1 1 
       14 44846 1 1  50 ALA N    N   0.709  19.958 -14.611 1.00 . A A .  50 ALA N    1 1 
       14 44847 1 1  50 ALA O    O  -0.353  18.107 -12.417 1.00 . A A .  50 ALA O    1 1 
       14 44848 1 1  51 PRO C    C  -3.328  17.726 -11.444 1.00 . A A .  51 PRO C    1 1 
       14 44849 1 1  51 PRO CA   C  -2.826  19.149 -11.662 1.00 . A A .  51 PRO CA   1 1 
       14 44850 1 1  51 PRO CB   C  -4.001  20.126 -11.727 1.00 . A A .  51 PRO CB   1 1 
       14 44851 1 1  51 PRO CD   C  -2.992  20.118 -13.894 1.00 . A A .  51 PRO CD   1 1 
       14 44852 1 1  51 PRO CG   C  -4.309  20.250 -13.179 1.00 . A A .  51 PRO CG   1 1 
       14 44853 1 1  51 PRO HA   H  -2.167  19.426 -10.853 1.00 . A A .  51 PRO HA   1 1 
       14 44854 1 1  51 PRO HB2  H  -4.839  19.724 -11.177 1.00 . A A .  51 PRO HB2  1 1 
       14 44855 1 1  51 PRO HB3  H  -3.708  21.076 -11.305 1.00 . A A .  51 PRO HB3  1 1 
       14 44856 1 1  51 PRO HD2  H  -3.124  19.605 -14.836 1.00 . A A .  51 PRO HD2  1 1 
       14 44857 1 1  51 PRO HD3  H  -2.550  21.090 -14.051 1.00 . A A .  51 PRO HD3  1 1 
       14 44858 1 1  51 PRO HG2  H  -4.980  19.459 -13.480 1.00 . A A .  51 PRO HG2  1 1 
       14 44859 1 1  51 PRO HG3  H  -4.749  21.215 -13.380 1.00 . A A .  51 PRO HG3  1 1 
       14 44860 1 1  51 PRO N    N  -2.175  19.312 -12.966 1.00 . A A .  51 PRO N    1 1 
       14 44861 1 1  51 PRO O    O  -3.301  16.902 -12.358 1.00 . A A .  51 PRO O    1 1 
       14 44862 1 1  52 SER C    C  -5.237  16.176  -8.700 1.00 . A A .  52 SER C    1 1 
       14 44863 1 1  52 SER CA   C  -4.291  16.116  -9.896 1.00 . A A .  52 SER CA   1 1 
       14 44864 1 1  52 SER CB   C  -3.129  15.167  -9.596 1.00 . A A .  52 SER CB   1 1 
       14 44865 1 1  52 SER H    H  -3.781  18.140  -9.541 1.00 . A A .  52 SER H    1 1 
       14 44866 1 1  52 SER HA   H  -4.835  15.745 -10.751 1.00 . A A .  52 SER HA   1 1 
       14 44867 1 1  52 SER HB2  H  -2.702  14.819 -10.526 1.00 . A A .  52 SER HB2  1 1 
       14 44868 1 1  52 SER HB3  H  -2.375  15.692  -9.029 1.00 . A A .  52 SER HB3  1 1 
       14 44869 1 1  52 SER HG   H  -3.752  14.315  -7.946 1.00 . A A .  52 SER HG   1 1 
       14 44870 1 1  52 SER N    N  -3.785  17.442 -10.229 1.00 . A A .  52 SER N    1 1 
       14 44871 1 1  52 SER O    O  -5.085  17.020  -7.817 1.00 . A A .  52 SER O    1 1 
       14 44872 1 1  52 SER OG   O  -3.563  14.044  -8.848 1.00 . A A .  52 SER OG   1 1 
       14 44873 1 1  53 HIS C    C  -6.770  14.191  -6.546 1.00 . A A .  53 HIS C    1 1 
       14 44874 1 1  53 HIS CA   C  -7.184  15.221  -7.593 1.00 . A A .  53 HIS CA   1 1 
       14 44875 1 1  53 HIS CB   C  -8.573  14.882  -8.137 1.00 . A A .  53 HIS CB   1 1 
       14 44876 1 1  53 HIS CD2  C -10.773  16.079  -7.463 1.00 . A A .  53 HIS CD2  1 1 
       14 44877 1 1  53 HIS CE1  C -10.859  15.436  -5.369 1.00 . A A .  53 HIS CE1  1 1 
       14 44878 1 1  53 HIS CG   C  -9.689  15.301  -7.232 1.00 . A A .  53 HIS CG   1 1 
       14 44879 1 1  53 HIS H    H  -6.280  14.626  -9.412 1.00 . A A .  53 HIS H    1 1 
       14 44880 1 1  53 HIS HA   H  -7.216  16.195  -7.129 1.00 . A A .  53 HIS HA   1 1 
       14 44881 1 1  53 HIS HB2  H  -8.711  15.378  -9.086 1.00 . A A .  53 HIS HB2  1 1 
       14 44882 1 1  53 HIS HB3  H  -8.644  13.814  -8.282 1.00 . A A .  53 HIS HB3  1 1 
       14 44883 1 1  53 HIS HD1  H  -9.130  14.343  -5.439 1.00 . A A .  53 HIS HD1  1 1 
       14 44884 1 1  53 HIS HD2  H -11.031  16.557  -8.398 1.00 . A A .  53 HIS HD2  1 1 
       14 44885 1 1  53 HIS HE1  H -11.181  15.304  -4.346 1.00 . A A .  53 HIS HE1  1 1 
       14 44886 1 1  53 HIS HE2  H -12.360  16.570  -6.179 1.00 . A A .  53 HIS HE2  1 1 
       14 44887 1 1  53 HIS N    N  -6.213  15.274  -8.679 1.00 . A A .  53 HIS N    1 1 
       14 44888 1 1  53 HIS ND1  N  -9.772  14.915  -5.910 1.00 . A A .  53 HIS ND1  1 1 
       14 44889 1 1  53 HIS NE2  N -11.483  16.147  -6.290 1.00 . A A .  53 HIS NE2  1 1 
       14 44890 1 1  53 HIS O    O  -6.530  14.531  -5.387 1.00 . A A .  53 HIS O    1 1 
       14 44891 1 1  54 LEU C    C  -4.913  12.116  -5.470 1.00 . A A .  54 LEU C    1 1 
       14 44892 1 1  54 LEU CA   C  -6.296  11.852  -6.063 1.00 . A A .  54 LEU CA   1 1 
       14 44893 1 1  54 LEU CB   C  -6.306  10.516  -6.808 1.00 . A A .  54 LEU CB   1 1 
       14 44894 1 1  54 LEU CD1  C  -6.906   8.083  -6.786 1.00 . A A .  54 LEU CD1  1 1 
       14 44895 1 1  54 LEU CD2  C  -5.317   8.995  -5.081 1.00 . A A .  54 LEU CD2  1 1 
       14 44896 1 1  54 LEU CG   C  -6.545   9.287  -5.930 1.00 . A A .  54 LEU CG   1 1 
       14 44897 1 1  54 LEU H    H  -6.886  12.724  -7.900 1.00 . A A .  54 LEU H    1 1 
       14 44898 1 1  54 LEU HA   H  -7.018  11.813  -5.261 1.00 . A A .  54 LEU HA   1 1 
       14 44899 1 1  54 LEU HB2  H  -7.084  10.553  -7.557 1.00 . A A .  54 LEU HB2  1 1 
       14 44900 1 1  54 LEU HB3  H  -5.355  10.396  -7.305 1.00 . A A .  54 LEU HB3  1 1 
       14 44901 1 1  54 LEU HD11 H  -7.258   8.418  -7.750 1.00 . A A .  54 LEU HD11 1 1 
       14 44902 1 1  54 LEU HD12 H  -7.683   7.514  -6.297 1.00 . A A .  54 LEU HD12 1 1 
       14 44903 1 1  54 LEU HD13 H  -6.033   7.460  -6.918 1.00 . A A .  54 LEU HD13 1 1 
       14 44904 1 1  54 LEU HD21 H  -5.485   9.342  -4.073 1.00 . A A .  54 LEU HD21 1 1 
       14 44905 1 1  54 LEU HD22 H  -4.460   9.504  -5.499 1.00 . A A .  54 LEU HD22 1 1 
       14 44906 1 1  54 LEU HD23 H  -5.132   7.931  -5.069 1.00 . A A .  54 LEU HD23 1 1 
       14 44907 1 1  54 LEU HG   H  -7.373   9.484  -5.265 1.00 . A A .  54 LEU HG   1 1 
       14 44908 1 1  54 LEU N    N  -6.685  12.932  -6.963 1.00 . A A .  54 LEU N    1 1 
       14 44909 1 1  54 LEU O    O  -4.723  12.033  -4.258 1.00 . A A .  54 LEU O    1 1 
       14 44910 1 1  55 CYS C    C  -2.372  14.252  -5.864 1.00 . A A .  55 CYS C    1 1 
       14 44911 1 1  55 CYS CA   C  -2.594  12.741  -5.902 1.00 . A A .  55 CYS CA   1 1 
       14 44912 1 1  55 CYS CB   C  -1.582  12.087  -6.846 1.00 . A A .  55 CYS CB   1 1 
       14 44913 1 1  55 CYS H    H  -4.177  12.504  -7.288 1.00 . A A .  55 CYS H    1 1 
       14 44914 1 1  55 CYS HA   H  -2.464  12.338  -4.909 1.00 . A A .  55 CYS HA   1 1 
       14 44915 1 1  55 CYS HB2  H  -1.602  12.602  -7.795 1.00 . A A .  55 CYS HB2  1 1 
       14 44916 1 1  55 CYS HB3  H  -0.594  12.172  -6.417 1.00 . A A .  55 CYS HB3  1 1 
       14 44917 1 1  55 CYS HG   H  -1.768   9.857  -6.343 1.00 . A A .  55 CYS HG   1 1 
       14 44918 1 1  55 CYS N    N  -3.957  12.446  -6.335 1.00 . A A .  55 CYS N    1 1 
       14 44919 1 1  55 CYS O    O  -2.249  14.893  -6.908 1.00 . A A .  55 CYS O    1 1 
       14 44920 1 1  55 CYS SG   S  -1.896  10.336  -7.165 1.00 . A A .  55 CYS SG   1 1 
       14 44921 1 1  56 PRO C    C  -0.752  16.691  -4.129 1.00 . A A .  56 PRO C    1 1 
       14 44922 1 1  56 PRO CA   C  -2.178  16.285  -4.488 1.00 . A A .  56 PRO CA   1 1 
       14 44923 1 1  56 PRO CB   C  -3.112  16.556  -3.314 1.00 . A A .  56 PRO CB   1 1 
       14 44924 1 1  56 PRO CD   C  -2.519  14.198  -3.356 1.00 . A A .  56 PRO CD   1 1 
       14 44925 1 1  56 PRO CG   C  -3.046  15.313  -2.473 1.00 . A A .  56 PRO CG   1 1 
       14 44926 1 1  56 PRO HA   H  -2.511  16.838  -5.353 1.00 . A A .  56 PRO HA   1 1 
       14 44927 1 1  56 PRO HB2  H  -2.765  17.422  -2.768 1.00 . A A .  56 PRO HB2  1 1 
       14 44928 1 1  56 PRO HB3  H  -4.113  16.730  -3.679 1.00 . A A .  56 PRO HB3  1 1 
       14 44929 1 1  56 PRO HD2  H  -1.571  13.836  -2.980 1.00 . A A .  56 PRO HD2  1 1 
       14 44930 1 1  56 PRO HD3  H  -3.235  13.393  -3.417 1.00 . A A .  56 PRO HD3  1 1 
       14 44931 1 1  56 PRO HG2  H  -2.376  15.472  -1.641 1.00 . A A .  56 PRO HG2  1 1 
       14 44932 1 1  56 PRO HG3  H  -4.033  15.066  -2.112 1.00 . A A .  56 PRO HG3  1 1 
       14 44933 1 1  56 PRO N    N  -2.348  14.852  -4.660 1.00 . A A .  56 PRO N    1 1 
       14 44934 1 1  56 PRO O    O   0.013  15.903  -3.574 1.00 . A A .  56 PRO O    1 1 
       14 44935 1 1  57 THR C    C   0.991  18.865  -2.685 1.00 . A A .  57 THR C    1 1 
       14 44936 1 1  57 THR CA   C   0.899  18.487  -4.125 1.00 . A A .  57 THR CA   1 1 
       14 44937 1 1  57 THR CB   C   1.227  19.735  -4.934 1.00 . A A .  57 THR CB   1 1 
       14 44938 1 1  57 THR CG2  C   0.780  21.020  -4.252 1.00 . A A .  57 THR CG2  1 1 
       14 44939 1 1  57 THR H    H  -1.084  18.521  -4.857 1.00 . A A .  57 THR H    1 1 
       14 44940 1 1  57 THR HA   H   1.629  17.729  -4.328 1.00 . A A .  57 THR HA   1 1 
       14 44941 1 1  57 THR HB   H   0.736  19.670  -5.875 1.00 . A A .  57 THR HB   1 1 
       14 44942 1 1  57 THR HG1  H   3.000  18.990  -5.379 1.00 . A A .  57 THR HG1  1 1 
       14 44943 1 1  57 THR HG21 H   1.289  21.861  -4.700 1.00 . A A .  57 THR HG21 1 1 
       14 44944 1 1  57 THR HG22 H   1.024  20.973  -3.188 1.00 . A A .  57 THR HG22 1 1 
       14 44945 1 1  57 THR HG23 H  -0.287  21.138  -4.370 1.00 . A A .  57 THR HG23 1 1 
       14 44946 1 1  57 THR N    N  -0.418  17.942  -4.431 1.00 . A A .  57 THR N    1 1 
       14 44947 1 1  57 THR O    O  -0.017  18.985  -1.988 1.00 . A A .  57 THR O    1 1 
       14 44948 1 1  57 THR OG1  O   2.628  19.848  -5.156 1.00 . A A .  57 THR OG1  1 1 
       14 44949 1 1  58 ILE C    C   3.218  20.815  -0.835 1.00 . A A .  58 ILE C    1 1 
       14 44950 1 1  58 ILE CA   C   2.417  19.526  -0.901 1.00 . A A .  58 ILE CA   1 1 
       14 44951 1 1  58 ILE CB   C   3.050  18.430  -0.034 1.00 . A A .  58 ILE CB   1 1 
       14 44952 1 1  58 ILE CD1  C   1.888  16.291   0.840 1.00 . A A .  58 ILE CD1  1 1 
       14 44953 1 1  58 ILE CG1  C   2.348  17.091  -0.352 1.00 . A A .  58 ILE CG1  1 1 
       14 44954 1 1  58 ILE CG2  C   2.972  18.837   1.428 1.00 . A A .  58 ILE CG2  1 1 
       14 44955 1 1  58 ILE H    H   2.964  19.029  -2.875 1.00 . A A .  58 ILE H    1 1 
       14 44956 1 1  58 ILE HA   H   1.442  19.727  -0.519 1.00 . A A .  58 ILE HA   1 1 
       14 44957 1 1  58 ILE HB   H   4.091  18.343  -0.277 1.00 . A A .  58 ILE HB   1 1 
       14 44958 1 1  58 ILE HD11 H   1.118  15.602   0.531 1.00 . A A .  58 ILE HD11 1 1 
       14 44959 1 1  58 ILE HD12 H   1.493  16.959   1.583 1.00 . A A .  58 ILE HD12 1 1 
       14 44960 1 1  58 ILE HD13 H   2.721  15.741   1.246 1.00 . A A .  58 ILE HD13 1 1 
       14 44961 1 1  58 ILE HG12 H   1.475  17.291  -0.950 1.00 . A A .  58 ILE HG12 1 1 
       14 44962 1 1  58 ILE HG13 H   3.023  16.475  -0.924 1.00 . A A .  58 ILE HG13 1 1 
       14 44963 1 1  58 ILE HG21 H   3.007  19.916   1.499 1.00 . A A .  58 ILE HG21 1 1 
       14 44964 1 1  58 ILE HG22 H   3.813  18.421   1.959 1.00 . A A .  58 ILE HG22 1 1 
       14 44965 1 1  58 ILE HG23 H   2.055  18.477   1.858 1.00 . A A .  58 ILE HG23 1 1 
       14 44966 1 1  58 ILE N    N   2.208  19.102  -2.255 1.00 . A A .  58 ILE N    1 1 
       14 44967 1 1  58 ILE O    O   4.168  21.010  -1.592 1.00 . A A .  58 ILE O    1 1 
       14 44968 1 1  59 HIS C    C   4.072  23.087   1.621 1.00 . A A .  59 HIS C    1 1 
       14 44969 1 1  59 HIS CA   C   3.489  22.978   0.234 1.00 . A A .  59 HIS CA   1 1 
       14 44970 1 1  59 HIS CB   C   2.539  24.137  -0.011 1.00 . A A .  59 HIS CB   1 1 
       14 44971 1 1  59 HIS CD2  C   1.888  23.860  -2.508 1.00 . A A .  59 HIS CD2  1 1 
       14 44972 1 1  59 HIS CE1  C  -0.277  23.629  -2.250 1.00 . A A .  59 HIS CE1  1 1 
       14 44973 1 1  59 HIS CG   C   1.626  23.936  -1.181 1.00 . A A .  59 HIS CG   1 1 
       14 44974 1 1  59 HIS H    H   2.059  21.489   0.653 1.00 . A A .  59 HIS H    1 1 
       14 44975 1 1  59 HIS HA   H   4.293  23.023  -0.485 1.00 . A A .  59 HIS HA   1 1 
       14 44976 1 1  59 HIS HB2  H   1.933  24.282   0.867 1.00 . A A .  59 HIS HB2  1 1 
       14 44977 1 1  59 HIS HB3  H   3.125  25.024  -0.190 1.00 . A A .  59 HIS HB3  1 1 
       14 44978 1 1  59 HIS HD1  H  -0.240  23.799  -0.211 1.00 . A A .  59 HIS HD1  1 1 
       14 44979 1 1  59 HIS HD2  H   2.860  23.935  -2.974 1.00 . A A .  59 HIS HD2  1 1 
       14 44980 1 1  59 HIS HE1  H  -1.328  23.491  -2.457 1.00 . A A .  59 HIS HE1  1 1 
       14 44981 1 1  59 HIS HE2  H   0.557  23.664  -4.120 1.00 . A A .  59 HIS HE2  1 1 
       14 44982 1 1  59 HIS N    N   2.819  21.702   0.074 1.00 . A A .  59 HIS N    1 1 
       14 44983 1 1  59 HIS ND1  N   0.260  23.789  -1.053 1.00 . A A .  59 HIS ND1  1 1 
       14 44984 1 1  59 HIS NE2  N   0.689  23.669  -3.149 1.00 . A A .  59 HIS NE2  1 1 
       14 44985 1 1  59 HIS O    O   3.463  23.631   2.542 1.00 . A A .  59 HIS O    1 1 
       14 44986 1 1  60 ILE C    C   7.291  23.323   2.850 1.00 . A A .  60 ILE C    1 1 
       14 44987 1 1  60 ILE CA   C   5.985  22.550   2.992 1.00 . A A .  60 ILE CA   1 1 
       14 44988 1 1  60 ILE CB   C   6.281  21.107   3.439 1.00 . A A .  60 ILE CB   1 1 
       14 44989 1 1  60 ILE CD1  C   6.522  19.704   1.286 1.00 . A A .  60 ILE CD1  1 1 
       14 44990 1 1  60 ILE CG1  C   7.225  20.421   2.431 1.00 . A A .  60 ILE CG1  1 1 
       14 44991 1 1  60 ILE CG2  C   4.973  20.334   3.606 1.00 . A A .  60 ILE CG2  1 1 
       14 44992 1 1  60 ILE H    H   5.653  22.141   0.955 1.00 . A A .  60 ILE H    1 1 
       14 44993 1 1  60 ILE HA   H   5.372  23.025   3.744 1.00 . A A .  60 ILE HA   1 1 
       14 44994 1 1  60 ILE HB   H   6.766  21.149   4.403 1.00 . A A .  60 ILE HB   1 1 
       14 44995 1 1  60 ILE HD11 H   5.619  20.236   1.024 1.00 . A A .  60 ILE HD11 1 1 
       14 44996 1 1  60 ILE HD12 H   6.271  18.697   1.584 1.00 . A A .  60 ILE HD12 1 1 
       14 44997 1 1  60 ILE HD13 H   7.177  19.669   0.427 1.00 . A A .  60 ILE HD13 1 1 
       14 44998 1 1  60 ILE HG12 H   7.872  21.168   1.998 1.00 . A A .  60 ILE HG12 1 1 
       14 44999 1 1  60 ILE HG13 H   7.832  19.700   2.955 1.00 . A A .  60 ILE HG13 1 1 
       14 45000 1 1  60 ILE HG21 H   5.163  19.275   3.519 1.00 . A A .  60 ILE HG21 1 1 
       14 45001 1 1  60 ILE HG22 H   4.268  20.638   2.840 1.00 . A A .  60 ILE HG22 1 1 
       14 45002 1 1  60 ILE HG23 H   4.554  20.544   4.579 1.00 . A A .  60 ILE HG23 1 1 
       14 45003 1 1  60 ILE N    N   5.257  22.554   1.741 1.00 . A A .  60 ILE N    1 1 
       14 45004 1 1  60 ILE O    O   7.555  23.920   1.806 1.00 . A A .  60 ILE O    1 1 
       14 45005 1 1  61 ASP C    C  10.379  23.268   2.965 1.00 . A A .  61 ASP C    1 1 
       14 45006 1 1  61 ASP CA   C   9.386  24.003   3.854 1.00 . A A .  61 ASP CA   1 1 
       14 45007 1 1  61 ASP CB   C   9.955  24.162   5.265 1.00 . A A .  61 ASP CB   1 1 
       14 45008 1 1  61 ASP CG   C   9.029  24.941   6.178 1.00 . A A .  61 ASP CG   1 1 
       14 45009 1 1  61 ASP H    H   7.855  22.808   4.697 1.00 . A A .  61 ASP H    1 1 
       14 45010 1 1  61 ASP HA   H   9.211  24.978   3.431 1.00 . A A .  61 ASP HA   1 1 
       14 45011 1 1  61 ASP HB2  H  10.113  23.184   5.695 1.00 . A A .  61 ASP HB2  1 1 
       14 45012 1 1  61 ASP HB3  H  10.899  24.683   5.210 1.00 . A A .  61 ASP HB3  1 1 
       14 45013 1 1  61 ASP N    N   8.110  23.304   3.892 1.00 . A A .  61 ASP N    1 1 
       14 45014 1 1  61 ASP O    O  11.319  23.865   2.441 1.00 . A A .  61 ASP O    1 1 
       14 45015 1 1  61 ASP OD1  O   9.125  26.186   6.198 1.00 . A A .  61 ASP OD1  1 1 
       14 45016 1 1  61 ASP OD2  O   8.208  24.307   6.873 1.00 . A A .  61 ASP OD2  1 1 
       14 45017 1 1  62 GLU C    C  10.803  21.462   0.476 1.00 . A A .  62 GLU C    1 1 
       14 45018 1 1  62 GLU CA   C  11.034  21.161   1.956 1.00 . A A .  62 GLU CA   1 1 
       14 45019 1 1  62 GLU CB   C  10.808  19.674   2.239 1.00 . A A .  62 GLU CB   1 1 
       14 45020 1 1  62 GLU CD   C  13.197  19.127   1.626 1.00 . A A .  62 GLU CD   1 1 
       14 45021 1 1  62 GLU CG   C  11.736  18.756   1.461 1.00 . A A .  62 GLU CG   1 1 
       14 45022 1 1  62 GLU H    H   9.393  21.549   3.229 1.00 . A A .  62 GLU H    1 1 
       14 45023 1 1  62 GLU HA   H  12.055  21.412   2.205 1.00 . A A .  62 GLU HA   1 1 
       14 45024 1 1  62 GLU HB2  H  10.961  19.494   3.292 1.00 . A A .  62 GLU HB2  1 1 
       14 45025 1 1  62 GLU HB3  H   9.790  19.422   1.985 1.00 . A A .  62 GLU HB3  1 1 
       14 45026 1 1  62 GLU HG2  H  11.597  17.744   1.810 1.00 . A A .  62 GLU HG2  1 1 
       14 45027 1 1  62 GLU HG3  H  11.482  18.812   0.413 1.00 . A A .  62 GLU HG3  1 1 
       14 45028 1 1  62 GLU N    N  10.162  21.970   2.791 1.00 . A A .  62 GLU N    1 1 
       14 45029 1 1  62 GLU O    O  11.649  21.156  -0.364 1.00 . A A .  62 GLU O    1 1 
       14 45030 1 1  62 GLU OE1  O  13.578  19.562   2.733 1.00 . A A .  62 GLU OE1  1 1 
       14 45031 1 1  62 GLU OE2  O  13.961  18.984   0.647 1.00 . A A .  62 GLU OE2  1 1 
       14 45032 1 1  63 GLY C    C   8.041  21.844  -1.718 1.00 . A A .  63 GLY C    1 1 
       14 45033 1 1  63 GLY CA   C   9.363  22.413  -1.227 1.00 . A A .  63 GLY CA   1 1 
       14 45034 1 1  63 GLY H    H   9.024  22.312   0.874 1.00 . A A .  63 GLY H    1 1 
       14 45035 1 1  63 GLY HA2  H   9.332  23.488  -1.321 1.00 . A A .  63 GLY HA2  1 1 
       14 45036 1 1  63 GLY HA3  H  10.158  22.035  -1.853 1.00 . A A .  63 GLY HA3  1 1 
       14 45037 1 1  63 GLY N    N   9.661  22.076   0.160 1.00 . A A .  63 GLY N    1 1 
       14 45038 1 1  63 GLY O    O   7.191  21.448  -0.921 1.00 . A A .  63 GLY O    1 1 
       14 45039 1 1  64 ASP C    C   6.815  19.844  -4.094 1.00 . A A .  64 ASP C    1 1 
       14 45040 1 1  64 ASP CA   C   6.644  21.297  -3.655 1.00 . A A .  64 ASP CA   1 1 
       14 45041 1 1  64 ASP CB   C   6.248  22.158  -4.856 1.00 . A A .  64 ASP CB   1 1 
       14 45042 1 1  64 ASP CG   C   5.327  23.299  -4.471 1.00 . A A .  64 ASP CG   1 1 
       14 45043 1 1  64 ASP H    H   8.585  22.148  -3.622 1.00 . A A .  64 ASP H    1 1 
       14 45044 1 1  64 ASP HA   H   5.860  21.346  -2.916 1.00 . A A .  64 ASP HA   1 1 
       14 45045 1 1  64 ASP HB2  H   7.139  22.575  -5.302 1.00 . A A .  64 ASP HB2  1 1 
       14 45046 1 1  64 ASP HB3  H   5.742  21.540  -5.584 1.00 . A A .  64 ASP HB3  1 1 
       14 45047 1 1  64 ASP N    N   7.869  21.812  -3.043 1.00 . A A .  64 ASP N    1 1 
       14 45048 1 1  64 ASP O    O   7.771  19.506  -4.791 1.00 . A A .  64 ASP O    1 1 
       14 45049 1 1  64 ASP OD1  O   5.741  24.146  -3.651 1.00 . A A .  64 ASP OD1  1 1 
       14 45050 1 1  64 ASP OD2  O   4.192  23.346  -4.989 1.00 . A A .  64 ASP OD2  1 1 
       14 45051 1 1  65 PHE C    C   4.522  17.011  -4.215 1.00 . A A .  65 PHE C    1 1 
       14 45052 1 1  65 PHE CA   C   5.927  17.565  -4.004 1.00 . A A .  65 PHE CA   1 1 
       14 45053 1 1  65 PHE CB   C   6.653  16.807  -2.901 1.00 . A A .  65 PHE CB   1 1 
       14 45054 1 1  65 PHE CD1  C   8.960  17.654  -3.372 1.00 . A A .  65 PHE CD1  1 1 
       14 45055 1 1  65 PHE CD2  C   8.046  18.023  -1.203 1.00 . A A .  65 PHE CD2  1 1 
       14 45056 1 1  65 PHE CE1  C  10.114  18.316  -3.005 1.00 . A A .  65 PHE CE1  1 1 
       14 45057 1 1  65 PHE CE2  C   9.198  18.688  -0.830 1.00 . A A .  65 PHE CE2  1 1 
       14 45058 1 1  65 PHE CG   C   7.915  17.499  -2.478 1.00 . A A .  65 PHE CG   1 1 
       14 45059 1 1  65 PHE CZ   C  10.233  18.834  -1.732 1.00 . A A .  65 PHE CZ   1 1 
       14 45060 1 1  65 PHE H    H   5.150  19.325  -3.116 1.00 . A A .  65 PHE H    1 1 
       14 45061 1 1  65 PHE HA   H   6.482  17.459  -4.925 1.00 . A A .  65 PHE HA   1 1 
       14 45062 1 1  65 PHE HB2  H   6.006  16.725  -2.043 1.00 . A A .  65 PHE HB2  1 1 
       14 45063 1 1  65 PHE HB3  H   6.909  15.824  -3.256 1.00 . A A .  65 PHE HB3  1 1 
       14 45064 1 1  65 PHE HD1  H   8.869  17.244  -4.367 1.00 . A A .  65 PHE HD1  1 1 
       14 45065 1 1  65 PHE HD2  H   7.237  17.907  -0.497 1.00 . A A .  65 PHE HD2  1 1 
       14 45066 1 1  65 PHE HE1  H  10.922  18.429  -3.713 1.00 . A A .  65 PHE HE1  1 1 
       14 45067 1 1  65 PHE HE2  H   9.288  19.093   0.166 1.00 . A A .  65 PHE HE2  1 1 
       14 45068 1 1  65 PHE HZ   H  11.134  19.352  -1.444 1.00 . A A .  65 PHE HZ   1 1 
       14 45069 1 1  65 PHE N    N   5.883  18.990  -3.673 1.00 . A A .  65 PHE N    1 1 
       14 45070 1 1  65 PHE O    O   3.560  17.772  -4.229 1.00 . A A .  65 PHE O    1 1 
       14 45071 1 1  66 ILE C    C   3.025  13.661  -4.090 1.00 . A A .  66 ILE C    1 1 
       14 45072 1 1  66 ILE CA   C   3.090  15.087  -4.618 1.00 . A A .  66 ILE CA   1 1 
       14 45073 1 1  66 ILE CB   C   2.698  15.077  -6.115 1.00 . A A .  66 ILE CB   1 1 
       14 45074 1 1  66 ILE CD1  C   4.886  13.982  -6.756 1.00 . A A .  66 ILE CD1  1 1 
       14 45075 1 1  66 ILE CG1  C   3.940  15.127  -7.003 1.00 . A A .  66 ILE CG1  1 1 
       14 45076 1 1  66 ILE CG2  C   1.770  16.238  -6.432 1.00 . A A .  66 ILE CG2  1 1 
       14 45077 1 1  66 ILE H    H   5.197  15.118  -4.373 1.00 . A A .  66 ILE H    1 1 
       14 45078 1 1  66 ILE HA   H   2.367  15.678  -4.092 1.00 . A A .  66 ILE HA   1 1 
       14 45079 1 1  66 ILE HB   H   2.164  14.159  -6.315 1.00 . A A .  66 ILE HB   1 1 
       14 45080 1 1  66 ILE HD11 H   5.051  13.886  -5.696 1.00 . A A .  66 ILE HD11 1 1 
       14 45081 1 1  66 ILE HD12 H   5.825  14.176  -7.253 1.00 . A A .  66 ILE HD12 1 1 
       14 45082 1 1  66 ILE HD13 H   4.455  13.070  -7.138 1.00 . A A .  66 ILE HD13 1 1 
       14 45083 1 1  66 ILE HG12 H   3.640  15.094  -8.040 1.00 . A A .  66 ILE HG12 1 1 
       14 45084 1 1  66 ILE HG13 H   4.474  16.043  -6.814 1.00 . A A .  66 ILE HG13 1 1 
       14 45085 1 1  66 ILE HG21 H   2.199  17.154  -6.058 1.00 . A A .  66 ILE HG21 1 1 
       14 45086 1 1  66 ILE HG22 H   0.812  16.071  -5.963 1.00 . A A .  66 ILE HG22 1 1 
       14 45087 1 1  66 ILE HG23 H   1.639  16.313  -7.502 1.00 . A A .  66 ILE HG23 1 1 
       14 45088 1 1  66 ILE N    N   4.399  15.692  -4.393 1.00 . A A .  66 ILE N    1 1 
       14 45089 1 1  66 ILE O    O   3.784  12.793  -4.518 1.00 . A A .  66 ILE O    1 1 
       14 45090 1 1  67 MET C    C   1.480  11.133  -3.721 1.00 . A A .  67 MET C    1 1 
       14 45091 1 1  67 MET CA   C   1.938  12.080  -2.621 1.00 . A A .  67 MET CA   1 1 
       14 45092 1 1  67 MET CB   C   0.937  12.090  -1.465 1.00 . A A .  67 MET CB   1 1 
       14 45093 1 1  67 MET CE   C  -1.556  13.437  -0.039 1.00 . A A .  67 MET CE   1 1 
       14 45094 1 1  67 MET CG   C   1.175  13.211  -0.470 1.00 . A A .  67 MET CG   1 1 
       14 45095 1 1  67 MET H    H   1.505  14.135  -2.877 1.00 . A A .  67 MET H    1 1 
       14 45096 1 1  67 MET HA   H   2.899  11.752  -2.255 1.00 . A A .  67 MET HA   1 1 
       14 45097 1 1  67 MET HB2  H  -0.060  12.194  -1.864 1.00 . A A .  67 MET HB2  1 1 
       14 45098 1 1  67 MET HB3  H   1.009  11.154  -0.935 1.00 . A A .  67 MET HB3  1 1 
       14 45099 1 1  67 MET HE1  H  -2.035  14.352   0.275 1.00 . A A .  67 MET HE1  1 1 
       14 45100 1 1  67 MET HE2  H  -2.212  12.602   0.155 1.00 . A A .  67 MET HE2  1 1 
       14 45101 1 1  67 MET HE3  H  -1.340  13.487  -1.095 1.00 . A A .  67 MET HE3  1 1 
       14 45102 1 1  67 MET HG2  H   2.162  13.089  -0.045 1.00 . A A .  67 MET HG2  1 1 
       14 45103 1 1  67 MET HG3  H   1.119  14.154  -0.992 1.00 . A A .  67 MET HG3  1 1 
       14 45104 1 1  67 MET N    N   2.098  13.414  -3.173 1.00 . A A .  67 MET N    1 1 
       14 45105 1 1  67 MET O    O   0.361  11.240  -4.222 1.00 . A A .  67 MET O    1 1 
       14 45106 1 1  67 MET SD   S  -0.029  13.220   0.872 1.00 . A A .  67 MET SD   1 1 
       14 45107 1 1  68 LEU C    C   1.101   8.182  -4.673 1.00 . A A .  68 LEU C    1 1 
       14 45108 1 1  68 LEU CA   C   2.057   9.266  -5.166 1.00 . A A .  68 LEU CA   1 1 
       14 45109 1 1  68 LEU CB   C   3.352   8.638  -5.706 1.00 . A A .  68 LEU CB   1 1 
       14 45110 1 1  68 LEU CD1  C   2.868   9.535  -8.004 1.00 . A A .  68 LEU CD1  1 1 
       14 45111 1 1  68 LEU CD2  C   4.773   7.957  -7.651 1.00 . A A .  68 LEU CD2  1 1 
       14 45112 1 1  68 LEU CG   C   3.368   8.338  -7.208 1.00 . A A .  68 LEU CG   1 1 
       14 45113 1 1  68 LEU H    H   3.242  10.198  -3.676 1.00 . A A .  68 LEU H    1 1 
       14 45114 1 1  68 LEU HA   H   1.574   9.809  -5.964 1.00 . A A .  68 LEU HA   1 1 
       14 45115 1 1  68 LEU HB2  H   4.172   9.315  -5.496 1.00 . A A .  68 LEU HB2  1 1 
       14 45116 1 1  68 LEU HB3  H   3.524   7.711  -5.176 1.00 . A A .  68 LEU HB3  1 1 
       14 45117 1 1  68 LEU HD11 H   3.302  10.440  -7.605 1.00 . A A .  68 LEU HD11 1 1 
       14 45118 1 1  68 LEU HD12 H   1.792   9.591  -7.933 1.00 . A A .  68 LEU HD12 1 1 
       14 45119 1 1  68 LEU HD13 H   3.156   9.424  -9.039 1.00 . A A .  68 LEU HD13 1 1 
       14 45120 1 1  68 LEU HD21 H   5.472   8.715  -7.325 1.00 . A A .  68 LEU HD21 1 1 
       14 45121 1 1  68 LEU HD22 H   4.802   7.881  -8.728 1.00 . A A .  68 LEU HD22 1 1 
       14 45122 1 1  68 LEU HD23 H   5.043   7.007  -7.215 1.00 . A A .  68 LEU HD23 1 1 
       14 45123 1 1  68 LEU HG   H   2.713   7.503  -7.411 1.00 . A A .  68 LEU HG   1 1 
       14 45124 1 1  68 LEU N    N   2.361  10.220  -4.106 1.00 . A A .  68 LEU N    1 1 
       14 45125 1 1  68 LEU O    O   1.516   7.066  -4.363 1.00 . A A .  68 LEU O    1 1 
       14 45126 1 1  69 THR C    C  -1.508   6.538  -5.235 1.00 . A A .  69 THR C    1 1 
       14 45127 1 1  69 THR CA   C  -1.210   7.581  -4.159 1.00 . A A .  69 THR CA   1 1 
       14 45128 1 1  69 THR CB   C  -2.493   8.327  -3.770 1.00 . A A .  69 THR CB   1 1 
       14 45129 1 1  69 THR CG2  C  -2.715   8.400  -2.270 1.00 . A A .  69 THR CG2  1 1 
       14 45130 1 1  69 THR H    H  -0.454   9.428  -4.873 1.00 . A A .  69 THR H    1 1 
       14 45131 1 1  69 THR HA   H  -0.827   7.071  -3.289 1.00 . A A .  69 THR HA   1 1 
       14 45132 1 1  69 THR HB   H  -3.339   7.816  -4.204 1.00 . A A .  69 THR HB   1 1 
       14 45133 1 1  69 THR HG1  H  -3.247  10.128  -3.951 1.00 . A A .  69 THR HG1  1 1 
       14 45134 1 1  69 THR HG21 H  -2.186   9.249  -1.870 1.00 . A A .  69 THR HG21 1 1 
       14 45135 1 1  69 THR HG22 H  -2.349   7.496  -1.806 1.00 . A A .  69 THR HG22 1 1 
       14 45136 1 1  69 THR HG23 H  -3.767   8.506  -2.062 1.00 . A A .  69 THR HG23 1 1 
       14 45137 1 1  69 THR N    N  -0.186   8.523  -4.608 1.00 . A A .  69 THR N    1 1 
       14 45138 1 1  69 THR O    O  -2.247   5.583  -4.995 1.00 . A A .  69 THR O    1 1 
       14 45139 1 1  69 THR OG1  O  -2.473   9.655  -4.266 1.00 . A A .  69 THR OG1  1 1 
       14 45140 1 1  70 GLN C    C  -0.136   4.604  -7.407 1.00 . A A .  70 GLN C    1 1 
       14 45141 1 1  70 GLN CA   C  -1.114   5.776  -7.514 1.00 . A A .  70 GLN CA   1 1 
       14 45142 1 1  70 GLN CB   C  -0.934   6.484  -8.858 1.00 . A A .  70 GLN CB   1 1 
       14 45143 1 1  70 GLN CD   C  -2.890   6.370 -10.452 1.00 . A A .  70 GLN CD   1 1 
       14 45144 1 1  70 GLN CG   C  -2.198   7.163  -9.361 1.00 . A A .  70 GLN CG   1 1 
       14 45145 1 1  70 GLN H    H  -0.332   7.487  -6.551 1.00 . A A .  70 GLN H    1 1 
       14 45146 1 1  70 GLN HA   H  -2.122   5.395  -7.449 1.00 . A A .  70 GLN HA   1 1 
       14 45147 1 1  70 GLN HB2  H  -0.165   7.235  -8.756 1.00 . A A .  70 GLN HB2  1 1 
       14 45148 1 1  70 GLN HB3  H  -0.623   5.759  -9.595 1.00 . A A .  70 GLN HB3  1 1 
       14 45149 1 1  70 GLN HE21 H  -1.978   7.449 -11.851 1.00 . A A .  70 GLN HE21 1 1 
       14 45150 1 1  70 GLN HE22 H  -3.042   6.217 -12.429 1.00 . A A .  70 GLN HE22 1 1 
       14 45151 1 1  70 GLN HG2  H  -2.882   7.281  -8.534 1.00 . A A .  70 GLN HG2  1 1 
       14 45152 1 1  70 GLN HG3  H  -1.937   8.135  -9.753 1.00 . A A .  70 GLN HG3  1 1 
       14 45153 1 1  70 GLN N    N  -0.919   6.715  -6.417 1.00 . A A .  70 GLN N    1 1 
       14 45154 1 1  70 GLN NE2  N  -2.609   6.714 -11.704 1.00 . A A .  70 GLN NE2  1 1 
       14 45155 1 1  70 GLN O    O  -0.050   3.773  -8.310 1.00 . A A .  70 GLN O    1 1 
       14 45156 1 1  70 GLN OE1  O  -3.669   5.458 -10.174 1.00 . A A .  70 GLN OE1  1 1 
       14 45157 1 1  71 GLN C    C   1.752   3.270  -4.565 1.00 . A A .  71 GLN C    1 1 
       14 45158 1 1  71 GLN CA   C   1.558   3.476  -6.061 1.00 . A A .  71 GLN CA   1 1 
       14 45159 1 1  71 GLN CB   C   2.897   3.809  -6.721 1.00 . A A .  71 GLN CB   1 1 
       14 45160 1 1  71 GLN CD   C   4.285   3.768  -8.831 1.00 . A A .  71 GLN CD   1 1 
       14 45161 1 1  71 GLN CG   C   2.910   3.574  -8.223 1.00 . A A .  71 GLN CG   1 1 
       14 45162 1 1  71 GLN H    H   0.479   5.231  -5.603 1.00 . A A .  71 GLN H    1 1 
       14 45163 1 1  71 GLN HA   H   1.164   2.567  -6.493 1.00 . A A .  71 GLN HA   1 1 
       14 45164 1 1  71 GLN HB2  H   3.126   4.849  -6.539 1.00 . A A .  71 GLN HB2  1 1 
       14 45165 1 1  71 GLN HB3  H   3.667   3.197  -6.276 1.00 . A A .  71 GLN HB3  1 1 
       14 45166 1 1  71 GLN HE21 H   3.471   4.396 -10.533 1.00 . A A .  71 GLN HE21 1 1 
       14 45167 1 1  71 GLN HE22 H   5.198   4.352 -10.498 1.00 . A A .  71 GLN HE22 1 1 
       14 45168 1 1  71 GLN HG2  H   2.586   2.563  -8.419 1.00 . A A .  71 GLN HG2  1 1 
       14 45169 1 1  71 GLN HG3  H   2.225   4.267  -8.689 1.00 . A A .  71 GLN HG3  1 1 
       14 45170 1 1  71 GLN N    N   0.594   4.543  -6.293 1.00 . A A .  71 GLN N    1 1 
       14 45171 1 1  71 GLN NE2  N   4.322   4.217 -10.080 1.00 . A A .  71 GLN NE2  1 1 
       14 45172 1 1  71 GLN O    O   2.814   2.838  -4.115 1.00 . A A .  71 GLN O    1 1 
       14 45173 1 1  71 GLN OE1  O   5.303   3.517  -8.186 1.00 . A A .  71 GLN OE1  1 1 
       14 45174 1 1  72 MET C    C   1.341   2.116  -1.933 1.00 . A A .  72 MET C    1 1 
       14 45175 1 1  72 MET CA   C   0.743   3.457  -2.349 1.00 . A A .  72 MET CA   1 1 
       14 45176 1 1  72 MET CB   C  -0.671   3.607  -1.790 1.00 . A A .  72 MET CB   1 1 
       14 45177 1 1  72 MET CE   C  -2.556   5.796   0.182 1.00 . A A .  72 MET CE   1 1 
       14 45178 1 1  72 MET CG   C  -0.711   3.789  -0.283 1.00 . A A .  72 MET CG   1 1 
       14 45179 1 1  72 MET H    H  -0.102   3.933  -4.224 1.00 . A A .  72 MET H    1 1 
       14 45180 1 1  72 MET HA   H   1.361   4.250  -1.956 1.00 . A A .  72 MET HA   1 1 
       14 45181 1 1  72 MET HB2  H  -1.136   4.469  -2.253 1.00 . A A .  72 MET HB2  1 1 
       14 45182 1 1  72 MET HB3  H  -1.241   2.726  -2.042 1.00 . A A .  72 MET HB3  1 1 
       14 45183 1 1  72 MET HE1  H  -1.767   6.177  -0.449 1.00 . A A .  72 MET HE1  1 1 
       14 45184 1 1  72 MET HE2  H  -2.491   6.255   1.157 1.00 . A A .  72 MET HE2  1 1 
       14 45185 1 1  72 MET HE3  H  -3.514   6.026  -0.261 1.00 . A A .  72 MET HE3  1 1 
       14 45186 1 1  72 MET HG2  H  -0.285   2.914   0.184 1.00 . A A .  72 MET HG2  1 1 
       14 45187 1 1  72 MET HG3  H  -0.122   4.656  -0.023 1.00 . A A .  72 MET HG3  1 1 
       14 45188 1 1  72 MET N    N   0.712   3.592  -3.799 1.00 . A A .  72 MET N    1 1 
       14 45189 1 1  72 MET O    O   1.122   1.098  -2.590 1.00 . A A .  72 MET O    1 1 
       14 45190 1 1  72 MET SD   S  -2.383   4.021   0.345 1.00 . A A .  72 MET SD   1 1 
       14 45191 1 1  73 THR C    C   3.272   1.080   1.060 1.00 . A A .  73 THR C    1 1 
       14 45192 1 1  73 THR CA   C   2.753   0.907  -0.366 1.00 . A A .  73 THR CA   1 1 
       14 45193 1 1  73 THR CB   C   3.908   0.531  -1.298 1.00 . A A .  73 THR CB   1 1 
       14 45194 1 1  73 THR CG2  C   4.759   1.719  -1.713 1.00 . A A .  73 THR CG2  1 1 
       14 45195 1 1  73 THR H    H   2.261   2.967  -0.372 1.00 . A A .  73 THR H    1 1 
       14 45196 1 1  73 THR HA   H   2.019   0.116  -0.378 1.00 . A A .  73 THR HA   1 1 
       14 45197 1 1  73 THR HB   H   3.501   0.087  -2.196 1.00 . A A .  73 THR HB   1 1 
       14 45198 1 1  73 THR HG1  H   5.264   0.009   0.016 1.00 . A A .  73 THR HG1  1 1 
       14 45199 1 1  73 THR HG21 H   5.379   2.024  -0.884 1.00 . A A .  73 THR HG21 1 1 
       14 45200 1 1  73 THR HG22 H   4.121   2.543  -2.008 1.00 . A A .  73 THR HG22 1 1 
       14 45201 1 1  73 THR HG23 H   5.387   1.437  -2.546 1.00 . A A .  73 THR HG23 1 1 
       14 45202 1 1  73 THR N    N   2.111   2.124  -0.849 1.00 . A A .  73 THR N    1 1 
       14 45203 1 1  73 THR O    O   3.786   2.138   1.413 1.00 . A A .  73 THR O    1 1 
       14 45204 1 1  73 THR OG1  O   4.762  -0.417  -0.683 1.00 . A A .  73 THR OG1  1 1 
       14 45205 1 1  74 SER C    C   5.142   0.084   3.297 1.00 . A A .  74 SER C    1 1 
       14 45206 1 1  74 SER CA   C   3.620   0.079   3.255 1.00 . A A .  74 SER CA   1 1 
       14 45207 1 1  74 SER CB   C   3.074  -1.099   4.065 1.00 . A A .  74 SER CB   1 1 
       14 45208 1 1  74 SER H    H   2.736  -0.793   1.536 1.00 . A A .  74 SER H    1 1 
       14 45209 1 1  74 SER HA   H   3.264   0.992   3.695 1.00 . A A .  74 SER HA   1 1 
       14 45210 1 1  74 SER HB2  H   2.926  -0.787   5.094 1.00 . A A .  74 SER HB2  1 1 
       14 45211 1 1  74 SER HB3  H   2.130  -1.415   3.647 1.00 . A A .  74 SER HB3  1 1 
       14 45212 1 1  74 SER HG   H   4.547  -2.152   4.814 1.00 . A A .  74 SER HG   1 1 
       14 45213 1 1  74 SER N    N   3.146   0.030   1.874 1.00 . A A .  74 SER N    1 1 
       14 45214 1 1  74 SER O    O   5.790  -0.843   2.813 1.00 . A A .  74 SER O    1 1 
       14 45215 1 1  74 SER OG   O   3.973  -2.194   4.045 1.00 . A A .  74 SER OG   1 1 
       14 45216 1 1  75 VAL C    C   7.636   0.857   5.366 1.00 . A A .  75 VAL C    1 1 
       14 45217 1 1  75 VAL CA   C   7.149   1.272   3.978 1.00 . A A .  75 VAL CA   1 1 
       14 45218 1 1  75 VAL CB   C   7.594   2.714   3.668 1.00 . A A .  75 VAL CB   1 1 
       14 45219 1 1  75 VAL CG1  C   7.454   2.994   2.180 1.00 . A A .  75 VAL CG1  1 1 
       14 45220 1 1  75 VAL CG2  C   6.806   3.713   4.497 1.00 . A A .  75 VAL CG2  1 1 
       14 45221 1 1  75 VAL H    H   5.130   1.843   4.238 1.00 . A A .  75 VAL H    1 1 
       14 45222 1 1  75 VAL HA   H   7.593   0.618   3.242 1.00 . A A .  75 VAL HA   1 1 
       14 45223 1 1  75 VAL HB   H   8.629   2.817   3.924 1.00 . A A .  75 VAL HB   1 1 
       14 45224 1 1  75 VAL HG11 H   7.683   4.029   1.984 1.00 . A A .  75 VAL HG11 1 1 
       14 45225 1 1  75 VAL HG12 H   6.444   2.780   1.866 1.00 . A A .  75 VAL HG12 1 1 
       14 45226 1 1  75 VAL HG13 H   8.140   2.365   1.632 1.00 . A A .  75 VAL HG13 1 1 
       14 45227 1 1  75 VAL HG21 H   7.007   3.548   5.545 1.00 . A A .  75 VAL HG21 1 1 
       14 45228 1 1  75 VAL HG22 H   5.753   3.585   4.310 1.00 . A A .  75 VAL HG22 1 1 
       14 45229 1 1  75 VAL HG23 H   7.104   4.715   4.230 1.00 . A A .  75 VAL HG23 1 1 
       14 45230 1 1  75 VAL N    N   5.703   1.137   3.874 1.00 . A A .  75 VAL N    1 1 
       14 45231 1 1  75 VAL O    O   7.428   1.567   6.349 1.00 . A A .  75 VAL O    1 1 
       14 45232 1 1  76 PRO C    C   9.502   0.172   7.596 1.00 . A A .  76 PRO C    1 1 
       14 45233 1 1  76 PRO CA   C   8.781  -0.860   6.731 1.00 . A A .  76 PRO CA   1 1 
       14 45234 1 1  76 PRO CB   C   9.748  -1.950   6.278 1.00 . A A .  76 PRO CB   1 1 
       14 45235 1 1  76 PRO CD   C   8.547  -1.242   4.336 1.00 . A A .  76 PRO CD   1 1 
       14 45236 1 1  76 PRO CG   C   9.177  -2.440   4.994 1.00 . A A .  76 PRO CG   1 1 
       14 45237 1 1  76 PRO HA   H   7.985  -1.307   7.307 1.00 . A A .  76 PRO HA   1 1 
       14 45238 1 1  76 PRO HB2  H  10.732  -1.529   6.139 1.00 . A A .  76 PRO HB2  1 1 
       14 45239 1 1  76 PRO HB3  H   9.784  -2.735   7.018 1.00 . A A .  76 PRO HB3  1 1 
       14 45240 1 1  76 PRO HD2  H   9.233  -0.796   3.631 1.00 . A A .  76 PRO HD2  1 1 
       14 45241 1 1  76 PRO HD3  H   7.629  -1.525   3.843 1.00 . A A .  76 PRO HD3  1 1 
       14 45242 1 1  76 PRO HG2  H   9.964  -2.838   4.371 1.00 . A A .  76 PRO HG2  1 1 
       14 45243 1 1  76 PRO HG3  H   8.431  -3.196   5.188 1.00 . A A .  76 PRO HG3  1 1 
       14 45244 1 1  76 PRO N    N   8.278  -0.323   5.462 1.00 . A A .  76 PRO N    1 1 
       14 45245 1 1  76 PRO O    O  10.487   0.778   7.177 1.00 . A A .  76 PRO O    1 1 
       14 45246 1 1  77 VAL C    C  11.102   1.299   9.745 1.00 . A A .  77 VAL C    1 1 
       14 45247 1 1  77 VAL CA   C   9.573   1.284   9.787 1.00 . A A .  77 VAL CA   1 1 
       14 45248 1 1  77 VAL CB   C   9.143   0.906  11.216 1.00 . A A .  77 VAL CB   1 1 
       14 45249 1 1  77 VAL CG1  C   9.635  -0.495  11.556 1.00 . A A .  77 VAL CG1  1 1 
       14 45250 1 1  77 VAL CG2  C   9.663   1.922  12.224 1.00 . A A .  77 VAL CG2  1 1 
       14 45251 1 1  77 VAL H    H   8.213  -0.178   9.078 1.00 . A A .  77 VAL H    1 1 
       14 45252 1 1  77 VAL HA   H   9.199   2.273   9.568 1.00 . A A .  77 VAL HA   1 1 
       14 45253 1 1  77 VAL HB   H   8.064   0.903  11.261 1.00 . A A .  77 VAL HB   1 1 
       14 45254 1 1  77 VAL HG11 H  10.570  -0.427  12.093 1.00 . A A .  77 VAL HG11 1 1 
       14 45255 1 1  77 VAL HG12 H   9.786  -1.055  10.642 1.00 . A A .  77 VAL HG12 1 1 
       14 45256 1 1  77 VAL HG13 H   8.902  -0.996  12.170 1.00 . A A .  77 VAL HG13 1 1 
       14 45257 1 1  77 VAL HG21 H   9.228   1.723  13.193 1.00 . A A .  77 VAL HG21 1 1 
       14 45258 1 1  77 VAL HG22 H   9.391   2.917  11.905 1.00 . A A .  77 VAL HG22 1 1 
       14 45259 1 1  77 VAL HG23 H  10.738   1.846  12.289 1.00 . A A .  77 VAL HG23 1 1 
       14 45260 1 1  77 VAL N    N   8.999   0.347   8.816 1.00 . A A .  77 VAL N    1 1 
       14 45261 1 1  77 VAL O    O  11.730   2.339   9.943 1.00 . A A .  77 VAL O    1 1 
       14 45262 1 1  78 LYS C    C  13.813   1.113   8.726 1.00 . A A .  78 LYS C    1 1 
       14 45263 1 1  78 LYS CA   C  13.146  -0.021   9.476 1.00 . A A .  78 LYS CA   1 1 
       14 45264 1 1  78 LYS CB   C  13.566  -1.320   8.793 1.00 . A A .  78 LYS CB   1 1 
       14 45265 1 1  78 LYS CD   C  11.684  -2.923   9.026 1.00 . A A .  78 LYS CD   1 1 
       14 45266 1 1  78 LYS CE   C  12.174  -4.358   8.939 1.00 . A A .  78 LYS CE   1 1 
       14 45267 1 1  78 LYS CG   C  12.438  -2.014   8.075 1.00 . A A .  78 LYS CG   1 1 
       14 45268 1 1  78 LYS H    H  11.124  -0.658   9.391 1.00 . A A .  78 LYS H    1 1 
       14 45269 1 1  78 LYS HA   H  13.494  -0.042  10.488 1.00 . A A .  78 LYS HA   1 1 
       14 45270 1 1  78 LYS HB2  H  14.340  -1.093   8.069 1.00 . A A .  78 LYS HB2  1 1 
       14 45271 1 1  78 LYS HB3  H  13.965  -1.994   9.536 1.00 . A A .  78 LYS HB3  1 1 
       14 45272 1 1  78 LYS HD2  H  11.835  -2.559  10.035 1.00 . A A .  78 LYS HD2  1 1 
       14 45273 1 1  78 LYS HD3  H  10.632  -2.891   8.782 1.00 . A A .  78 LYS HD3  1 1 
       14 45274 1 1  78 LYS HE2  H  13.165  -4.413   9.365 1.00 . A A .  78 LYS HE2  1 1 
       14 45275 1 1  78 LYS HE3  H  11.504  -4.988   9.505 1.00 . A A .  78 LYS HE3  1 1 
       14 45276 1 1  78 LYS HG2  H  11.766  -1.261   7.694 1.00 . A A .  78 LYS HG2  1 1 
       14 45277 1 1  78 LYS HG3  H  12.839  -2.594   7.259 1.00 . A A .  78 LYS HG3  1 1 
       14 45278 1 1  78 LYS HZ1  H  11.459  -4.413   6.977 1.00 . A A .  78 LYS HZ1  1 1 
       14 45279 1 1  78 LYS HZ2  H  12.117  -5.878   7.507 1.00 . A A .  78 LYS HZ2  1 1 
       14 45280 1 1  78 LYS HZ3  H  13.138  -4.593   7.100 1.00 . A A .  78 LYS HZ3  1 1 
       14 45281 1 1  78 LYS N    N  11.687   0.129   9.515 1.00 . A A .  78 LYS N    1 1 
       14 45282 1 1  78 LYS NZ   N  12.226  -4.844   7.532 1.00 . A A .  78 LYS NZ   1 1 
       14 45283 1 1  78 LYS O    O  14.685   1.804   9.252 1.00 . A A .  78 LYS O    1 1 
       14 45284 1 1  79 ILE C    C  13.236   3.608   6.729 1.00 . A A .  79 ILE C    1 1 
       14 45285 1 1  79 ILE CA   C  13.994   2.285   6.623 1.00 . A A .  79 ILE CA   1 1 
       14 45286 1 1  79 ILE CB   C  14.079   1.849   5.134 1.00 . A A .  79 ILE CB   1 1 
       14 45287 1 1  79 ILE CD1  C  11.730   0.974   4.809 1.00 . A A .  79 ILE CD1  1 1 
       14 45288 1 1  79 ILE CG1  C  13.197   0.625   4.854 1.00 . A A .  79 ILE CG1  1 1 
       14 45289 1 1  79 ILE CG2  C  15.530   1.577   4.727 1.00 . A A .  79 ILE CG2  1 1 
       14 45290 1 1  79 ILE H    H  12.730   0.668   7.118 1.00 . A A .  79 ILE H    1 1 
       14 45291 1 1  79 ILE HA   H  14.996   2.440   6.973 1.00 . A A .  79 ILE HA   1 1 
       14 45292 1 1  79 ILE HB   H  13.720   2.669   4.540 1.00 . A A .  79 ILE HB   1 1 
       14 45293 1 1  79 ILE HD11 H  11.447   1.221   3.797 1.00 . A A .  79 ILE HD11 1 1 
       14 45294 1 1  79 ILE HD12 H  11.552   1.825   5.450 1.00 . A A .  79 ILE HD12 1 1 
       14 45295 1 1  79 ILE HD13 H  11.148   0.134   5.154 1.00 . A A .  79 ILE HD13 1 1 
       14 45296 1 1  79 ILE HG12 H  13.468   0.204   3.897 1.00 . A A .  79 ILE HG12 1 1 
       14 45297 1 1  79 ILE HG13 H  13.343  -0.122   5.628 1.00 . A A .  79 ILE HG13 1 1 
       14 45298 1 1  79 ILE HG21 H  15.869   2.332   4.016 1.00 . A A .  79 ILE HG21 1 1 
       14 45299 1 1  79 ILE HG22 H  15.597   0.601   4.269 1.00 . A A .  79 ILE HG22 1 1 
       14 45300 1 1  79 ILE HG23 H  16.160   1.605   5.604 1.00 . A A .  79 ILE HG23 1 1 
       14 45301 1 1  79 ILE N    N  13.415   1.267   7.475 1.00 . A A .  79 ILE N    1 1 
       14 45302 1 1  79 ILE O    O  13.826   4.672   6.552 1.00 . A A .  79 ILE O    1 1 
       14 45303 1 1  80 LEU C    C  11.714   5.955   6.563 1.00 . A A .  80 LEU C    1 1 
       14 45304 1 1  80 LEU CA   C  11.075   4.725   7.163 1.00 . A A .  80 LEU CA   1 1 
       14 45305 1 1  80 LEU CB   C  10.729   4.978   8.630 1.00 . A A .  80 LEU CB   1 1 
       14 45306 1 1  80 LEU CD1  C   8.412   5.555   7.832 1.00 . A A .  80 LEU CD1  1 1 
       14 45307 1 1  80 LEU CD2  C   8.962   5.650  10.270 1.00 . A A .  80 LEU CD2  1 1 
       14 45308 1 1  80 LEU CG   C   9.495   5.856   8.861 1.00 . A A .  80 LEU CG   1 1 
       14 45309 1 1  80 LEU H    H  11.528   2.648   7.160 1.00 . A A .  80 LEU H    1 1 
       14 45310 1 1  80 LEU HA   H  10.159   4.549   6.620 1.00 . A A .  80 LEU HA   1 1 
       14 45311 1 1  80 LEU HB2  H  10.562   4.024   9.108 1.00 . A A .  80 LEU HB2  1 1 
       14 45312 1 1  80 LEU HB3  H  11.575   5.455   9.101 1.00 . A A .  80 LEU HB3  1 1 
       14 45313 1 1  80 LEU HD11 H   8.247   4.487   7.785 1.00 . A A .  80 LEU HD11 1 1 
       14 45314 1 1  80 LEU HD12 H   8.724   5.913   6.859 1.00 . A A .  80 LEU HD12 1 1 
       14 45315 1 1  80 LEU HD13 H   7.497   6.047   8.119 1.00 . A A .  80 LEU HD13 1 1 
       14 45316 1 1  80 LEU HD21 H   9.502   6.286  10.956 1.00 . A A .  80 LEU HD21 1 1 
       14 45317 1 1  80 LEU HD22 H   9.094   4.616  10.556 1.00 . A A .  80 LEU HD22 1 1 
       14 45318 1 1  80 LEU HD23 H   7.912   5.900  10.297 1.00 . A A .  80 LEU HD23 1 1 
       14 45319 1 1  80 LEU HG   H   9.775   6.894   8.757 1.00 . A A .  80 LEU HG   1 1 
       14 45320 1 1  80 LEU N    N  11.930   3.532   7.026 1.00 . A A .  80 LEU N    1 1 
       14 45321 1 1  80 LEU O    O  12.508   6.641   7.207 1.00 . A A .  80 LEU O    1 1 
       14 45322 1 1  81 SER C    C  12.527   8.382   5.433 1.00 . A A .  81 SER C    1 1 
       14 45323 1 1  81 SER CA   C  11.842   7.347   4.556 1.00 . A A .  81 SER CA   1 1 
       14 45324 1 1  81 SER CB   C  10.698   7.992   3.787 1.00 . A A .  81 SER CB   1 1 
       14 45325 1 1  81 SER H    H  10.707   5.606   4.883 1.00 . A A .  81 SER H    1 1 
       14 45326 1 1  81 SER HA   H  12.553   6.977   3.857 1.00 . A A .  81 SER HA   1 1 
       14 45327 1 1  81 SER HB2  H  10.763   9.056   3.894 1.00 . A A .  81 SER HB2  1 1 
       14 45328 1 1  81 SER HB3  H  10.775   7.731   2.743 1.00 . A A .  81 SER HB3  1 1 
       14 45329 1 1  81 SER HG   H   9.497   7.381   5.216 1.00 . A A .  81 SER HG   1 1 
       14 45330 1 1  81 SER N    N  11.346   6.211   5.315 1.00 . A A .  81 SER N    1 1 
       14 45331 1 1  81 SER O    O  11.904   8.970   6.316 1.00 . A A .  81 SER O    1 1 
       14 45332 1 1  81 SER OG   O   9.440   7.559   4.275 1.00 . A A .  81 SER OG   1 1 
       14 45333 1 1  82 GLU C    C  13.785  10.908   6.062 1.00 . A A .  82 GLU C    1 1 
       14 45334 1 1  82 GLU CA   C  14.570   9.599   5.945 1.00 . A A .  82 GLU CA   1 1 
       14 45335 1 1  82 GLU CB   C  15.925   9.870   5.290 1.00 . A A .  82 GLU CB   1 1 
       14 45336 1 1  82 GLU CD   C  18.288   9.121   5.788 1.00 . A A .  82 GLU CD   1 1 
       14 45337 1 1  82 GLU CG   C  17.080   9.895   6.278 1.00 . A A .  82 GLU CG   1 1 
       14 45338 1 1  82 GLU H    H  14.253   8.111   4.436 1.00 . A A .  82 GLU H    1 1 
       14 45339 1 1  82 GLU HA   H  14.731   9.196   6.934 1.00 . A A .  82 GLU HA   1 1 
       14 45340 1 1  82 GLU HB2  H  16.119   9.102   4.559 1.00 . A A .  82 GLU HB2  1 1 
       14 45341 1 1  82 GLU HB3  H  15.887  10.827   4.790 1.00 . A A .  82 GLU HB3  1 1 
       14 45342 1 1  82 GLU HG2  H  17.373  10.921   6.443 1.00 . A A .  82 GLU HG2  1 1 
       14 45343 1 1  82 GLU HG3  H  16.747   9.463   7.211 1.00 . A A .  82 GLU HG3  1 1 
       14 45344 1 1  82 GLU N    N  13.811   8.611   5.174 1.00 . A A .  82 GLU N    1 1 
       14 45345 1 1  82 GLU O    O  13.714  11.679   5.107 1.00 . A A .  82 GLU O    1 1 
       14 45346 1 1  82 GLU OE1  O  18.730   9.371   4.647 1.00 . A A .  82 GLU OE1  1 1 
       14 45347 1 1  82 GLU OE2  O  18.792   8.266   6.545 1.00 . A A .  82 GLU OE2  1 1 
       14 45348 1 1  83 PRO C    C  13.064  13.660   6.949 1.00 . A A .  83 PRO C    1 1 
       14 45349 1 1  83 PRO CA   C  12.380  12.392   7.449 1.00 . A A .  83 PRO CA   1 1 
       14 45350 1 1  83 PRO CB   C  12.225  12.436   8.966 1.00 . A A .  83 PRO CB   1 1 
       14 45351 1 1  83 PRO CD   C  13.183  10.314   8.434 1.00 . A A .  83 PRO CD   1 1 
       14 45352 1 1  83 PRO CG   C  12.222  11.007   9.370 1.00 . A A .  83 PRO CG   1 1 
       14 45353 1 1  83 PRO HA   H  11.405  12.312   6.993 1.00 . A A .  83 PRO HA   1 1 
       14 45354 1 1  83 PRO HB2  H  13.056  12.972   9.402 1.00 . A A .  83 PRO HB2  1 1 
       14 45355 1 1  83 PRO HB3  H  11.297  12.922   9.225 1.00 . A A .  83 PRO HB3  1 1 
       14 45356 1 1  83 PRO HD2  H  14.172  10.275   8.869 1.00 . A A .  83 PRO HD2  1 1 
       14 45357 1 1  83 PRO HD3  H  12.833   9.321   8.202 1.00 . A A .  83 PRO HD3  1 1 
       14 45358 1 1  83 PRO HG2  H  12.557  10.913  10.393 1.00 . A A .  83 PRO HG2  1 1 
       14 45359 1 1  83 PRO HG3  H  11.227  10.599   9.260 1.00 . A A .  83 PRO HG3  1 1 
       14 45360 1 1  83 PRO N    N  13.171  11.176   7.232 1.00 . A A .  83 PRO N    1 1 
       14 45361 1 1  83 PRO O    O  13.790  14.320   7.692 1.00 . A A .  83 PRO O    1 1 
       14 45362 1 1  84 VAL C    C  12.710  16.451   5.730 1.00 . A A .  84 VAL C    1 1 
       14 45363 1 1  84 VAL CA   C  13.370  15.218   5.109 1.00 . A A .  84 VAL CA   1 1 
       14 45364 1 1  84 VAL CB   C  13.160  15.258   3.584 1.00 . A A .  84 VAL CB   1 1 
       14 45365 1 1  84 VAL CG1  C  11.682  15.158   3.248 1.00 . A A .  84 VAL CG1  1 1 
       14 45366 1 1  84 VAL CG2  C  13.766  16.522   2.990 1.00 . A A .  84 VAL CG2  1 1 
       14 45367 1 1  84 VAL H    H  12.200  13.457   5.157 1.00 . A A .  84 VAL H    1 1 
       14 45368 1 1  84 VAL HA   H  14.436  15.227   5.308 1.00 . A A .  84 VAL HA   1 1 
       14 45369 1 1  84 VAL HB   H  13.664  14.408   3.150 1.00 . A A .  84 VAL HB   1 1 
       14 45370 1 1  84 VAL HG11 H  11.126  15.856   3.856 1.00 . A A .  84 VAL HG11 1 1 
       14 45371 1 1  84 VAL HG12 H  11.334  14.154   3.444 1.00 . A A .  84 VAL HG12 1 1 
       14 45372 1 1  84 VAL HG13 H  11.534  15.395   2.205 1.00 . A A .  84 VAL HG13 1 1 
       14 45373 1 1  84 VAL HG21 H  13.284  17.388   3.418 1.00 . A A .  84 VAL HG21 1 1 
       14 45374 1 1  84 VAL HG22 H  13.621  16.521   1.919 1.00 . A A .  84 VAL HG22 1 1 
       14 45375 1 1  84 VAL HG23 H  14.823  16.552   3.209 1.00 . A A .  84 VAL HG23 1 1 
       14 45376 1 1  84 VAL N    N  12.803  14.011   5.694 1.00 . A A .  84 VAL N    1 1 
       14 45377 1 1  84 VAL O    O  13.330  17.505   5.867 1.00 . A A .  84 VAL O    1 1 
       14 45378 1 1  85 ASN C    C   9.496  16.802   7.526 1.00 . A A .  85 ASN C    1 1 
       14 45379 1 1  85 ASN CA   C  10.653  17.374   6.698 1.00 . A A .  85 ASN CA   1 1 
       14 45380 1 1  85 ASN CB   C  10.121  18.305   5.605 1.00 . A A .  85 ASN CB   1 1 
       14 45381 1 1  85 ASN CG   C  10.252  19.768   5.977 1.00 . A A .  85 ASN CG   1 1 
       14 45382 1 1  85 ASN H    H  11.004  15.427   5.951 1.00 . A A .  85 ASN H    1 1 
       14 45383 1 1  85 ASN HA   H  11.303  17.934   7.352 1.00 . A A .  85 ASN HA   1 1 
       14 45384 1 1  85 ASN HB2  H  10.675  18.133   4.695 1.00 . A A .  85 ASN HB2  1 1 
       14 45385 1 1  85 ASN HB3  H   9.077  18.087   5.432 1.00 . A A .  85 ASN HB3  1 1 
       14 45386 1 1  85 ASN HD21 H  12.235  19.626   5.940 1.00 . A A .  85 ASN HD21 1 1 
       14 45387 1 1  85 ASN HD22 H  11.602  21.184   6.337 1.00 . A A .  85 ASN HD22 1 1 
       14 45388 1 1  85 ASN N    N  11.435  16.296   6.096 1.00 . A A .  85 ASN N    1 1 
       14 45389 1 1  85 ASN ND2  N  11.488  20.240   6.097 1.00 . A A .  85 ASN ND2  1 1 
       14 45390 1 1  85 ASN O    O   9.574  15.674   8.012 1.00 . A A .  85 ASN O    1 1 
       14 45391 1 1  85 ASN OD1  O   9.255  20.467   6.155 1.00 . A A .  85 ASN OD1  1 1 
       14 45392 1 1  86 GLU C    C   6.028  17.897   7.968 1.00 . A A .  86 GLU C    1 1 
       14 45393 1 1  86 GLU CA   C   7.261  17.145   8.441 1.00 . A A .  86 GLU CA   1 1 
       14 45394 1 1  86 GLU CB   C   7.478  17.383   9.936 1.00 . A A .  86 GLU CB   1 1 
       14 45395 1 1  86 GLU CD   C   8.468  18.882  11.712 1.00 . A A .  86 GLU CD   1 1 
       14 45396 1 1  86 GLU CG   C   8.071  18.746  10.255 1.00 . A A .  86 GLU CG   1 1 
       14 45397 1 1  86 GLU H    H   8.409  18.469   7.269 1.00 . A A .  86 GLU H    1 1 
       14 45398 1 1  86 GLU HA   H   7.119  16.093   8.267 1.00 . A A .  86 GLU HA   1 1 
       14 45399 1 1  86 GLU HB2  H   6.529  17.299  10.443 1.00 . A A .  86 GLU HB2  1 1 
       14 45400 1 1  86 GLU HB3  H   8.148  16.626  10.316 1.00 . A A .  86 GLU HB3  1 1 
       14 45401 1 1  86 GLU HG2  H   8.948  18.896   9.644 1.00 . A A .  86 GLU HG2  1 1 
       14 45402 1 1  86 GLU HG3  H   7.339  19.506  10.024 1.00 . A A .  86 GLU HG3  1 1 
       14 45403 1 1  86 GLU N    N   8.424  17.580   7.680 1.00 . A A .  86 GLU N    1 1 
       14 45404 1 1  86 GLU O    O   6.006  19.128   7.986 1.00 . A A .  86 GLU O    1 1 
       14 45405 1 1  86 GLU OE1  O   9.427  18.201  12.132 1.00 . A A .  86 GLU OE1  1 1 
       14 45406 1 1  86 GLU OE2  O   7.820  19.670  12.433 1.00 . A A .  86 GLU OE2  1 1 
       14 45407 1 1  87 LEU C    C   2.516  17.280   7.696 1.00 . A A .  87 LEU C    1 1 
       14 45408 1 1  87 LEU CA   C   3.789  17.823   7.058 1.00 . A A .  87 LEU CA   1 1 
       14 45409 1 1  87 LEU CB   C   3.682  17.783   5.547 1.00 . A A .  87 LEU CB   1 1 
       14 45410 1 1  87 LEU CD1  C   3.720  16.436   3.446 1.00 . A A .  87 LEU CD1  1 1 
       14 45411 1 1  87 LEU CD2  C   3.985  15.307   5.679 1.00 . A A .  87 LEU CD2  1 1 
       14 45412 1 1  87 LEU CG   C   3.320  16.441   4.916 1.00 . A A .  87 LEU CG   1 1 
       14 45413 1 1  87 LEU H    H   5.067  16.193   7.538 1.00 . A A .  87 LEU H    1 1 
       14 45414 1 1  87 LEU HA   H   3.886  18.847   7.345 1.00 . A A .  87 LEU HA   1 1 
       14 45415 1 1  87 LEU HB2  H   2.931  18.495   5.270 1.00 . A A .  87 LEU HB2  1 1 
       14 45416 1 1  87 LEU HB3  H   4.624  18.101   5.143 1.00 . A A .  87 LEU HB3  1 1 
       14 45417 1 1  87 LEU HD11 H   4.651  16.970   3.322 1.00 . A A .  87 LEU HD11 1 1 
       14 45418 1 1  87 LEU HD12 H   2.952  16.926   2.865 1.00 . A A .  87 LEU HD12 1 1 
       14 45419 1 1  87 LEU HD13 H   3.839  15.419   3.106 1.00 . A A .  87 LEU HD13 1 1 
       14 45420 1 1  87 LEU HD21 H   3.722  15.389   6.727 1.00 . A A .  87 LEU HD21 1 1 
       14 45421 1 1  87 LEU HD22 H   5.054  15.388   5.573 1.00 . A A .  87 LEU HD22 1 1 
       14 45422 1 1  87 LEU HD23 H   3.653  14.353   5.294 1.00 . A A .  87 LEU HD23 1 1 
       14 45423 1 1  87 LEU HG   H   2.249  16.301   4.969 1.00 . A A .  87 LEU HG   1 1 
       14 45424 1 1  87 LEU N    N   5.002  17.168   7.536 1.00 . A A .  87 LEU N    1 1 
       14 45425 1 1  87 LEU O    O   1.672  16.665   7.044 1.00 . A A .  87 LEU O    1 1 
       14 45426 1 1  88 SER C    C   0.007  17.968   9.376 1.00 . A A .  88 SER C    1 1 
       14 45427 1 1  88 SER CA   C   1.223  17.165   9.767 1.00 . A A .  88 SER CA   1 1 
       14 45428 1 1  88 SER CB   C   1.488  17.333  11.256 1.00 . A A .  88 SER CB   1 1 
       14 45429 1 1  88 SER H    H   3.098  18.078   9.379 1.00 . A A .  88 SER H    1 1 
       14 45430 1 1  88 SER HA   H   1.001  16.126   9.563 1.00 . A A .  88 SER HA   1 1 
       14 45431 1 1  88 SER HB2  H   0.629  17.803  11.712 1.00 . A A .  88 SER HB2  1 1 
       14 45432 1 1  88 SER HB3  H   1.643  16.362  11.700 1.00 . A A .  88 SER HB3  1 1 
       14 45433 1 1  88 SER HG   H   2.806  18.179  12.433 1.00 . A A .  88 SER HG   1 1 
       14 45434 1 1  88 SER N    N   2.391  17.559   8.970 1.00 . A A .  88 SER N    1 1 
       14 45435 1 1  88 SER O    O  -1.059  17.407   9.181 1.00 . A A .  88 SER O    1 1 
       14 45436 1 1  88 SER OG   O   2.631  18.136  11.490 1.00 . A A .  88 SER OG   1 1 
       14 45437 1 1  89 THR C    C  -1.514  19.603   7.519 1.00 . A A .  89 THR C    1 1 
       14 45438 1 1  89 THR CA   C  -0.968  20.112   8.849 1.00 . A A .  89 THR CA   1 1 
       14 45439 1 1  89 THR CB   C  -0.557  21.583   8.745 1.00 . A A .  89 THR CB   1 1 
       14 45440 1 1  89 THR CG2  C   0.229  21.909   7.492 1.00 . A A .  89 THR CG2  1 1 
       14 45441 1 1  89 THR H    H   1.036  19.690   9.403 1.00 . A A .  89 THR H    1 1 
       14 45442 1 1  89 THR HA   H  -1.736  20.010   9.603 1.00 . A A .  89 THR HA   1 1 
       14 45443 1 1  89 THR HB   H   0.061  21.833   9.596 1.00 . A A .  89 THR HB   1 1 
       14 45444 1 1  89 THR HG1  H  -2.392  22.003   9.292 1.00 . A A .  89 THR HG1  1 1 
       14 45445 1 1  89 THR HG21 H   0.494  20.992   6.986 1.00 . A A .  89 THR HG21 1 1 
       14 45446 1 1  89 THR HG22 H   1.127  22.445   7.759 1.00 . A A .  89 THR HG22 1 1 
       14 45447 1 1  89 THR HG23 H  -0.374  22.519   6.837 1.00 . A A .  89 THR HG23 1 1 
       14 45448 1 1  89 THR N    N   0.159  19.281   9.246 1.00 . A A .  89 THR N    1 1 
       14 45449 1 1  89 THR O    O  -2.677  19.816   7.178 1.00 . A A .  89 THR O    1 1 
       14 45450 1 1  89 THR OG1  O  -1.701  22.419   8.768 1.00 . A A .  89 THR OG1  1 1 
       14 45451 1 1  90 PHE C    C  -1.636  16.927   5.721 1.00 . A A .  90 PHE C    1 1 
       14 45452 1 1  90 PHE CA   C  -1.006  18.305   5.513 1.00 . A A .  90 PHE CA   1 1 
       14 45453 1 1  90 PHE CB   C   0.248  18.174   4.655 1.00 . A A .  90 PHE CB   1 1 
       14 45454 1 1  90 PHE CD1  C   0.536  20.241   3.267 1.00 . A A .  90 PHE CD1  1 1 
       14 45455 1 1  90 PHE CD2  C  -0.241  18.255   2.208 1.00 . A A .  90 PHE CD2  1 1 
       14 45456 1 1  90 PHE CE1  C   0.481  20.906   2.072 1.00 . A A .  90 PHE CE1  1 1 
       14 45457 1 1  90 PHE CE2  C  -0.291  18.920   1.003 1.00 . A A .  90 PHE CE2  1 1 
       14 45458 1 1  90 PHE CG   C   0.172  18.907   3.354 1.00 . A A .  90 PHE CG   1 1 
       14 45459 1 1  90 PHE CZ   C   0.068  20.249   0.939 1.00 . A A .  90 PHE CZ   1 1 
       14 45460 1 1  90 PHE H    H   0.256  18.751   7.138 1.00 . A A .  90 PHE H    1 1 
       14 45461 1 1  90 PHE HA   H  -1.714  18.952   5.018 1.00 . A A .  90 PHE HA   1 1 
       14 45462 1 1  90 PHE HB2  H   1.088  18.566   5.204 1.00 . A A .  90 PHE HB2  1 1 
       14 45463 1 1  90 PHE HB3  H   0.423  17.130   4.439 1.00 . A A .  90 PHE HB3  1 1 
       14 45464 1 1  90 PHE HD1  H   0.870  20.762   4.144 1.00 . A A .  90 PHE HD1  1 1 
       14 45465 1 1  90 PHE HD2  H  -0.527  17.217   2.262 1.00 . A A .  90 PHE HD2  1 1 
       14 45466 1 1  90 PHE HE1  H   0.764  21.944   2.020 1.00 . A A .  90 PHE HE1  1 1 
       14 45467 1 1  90 PHE HE2  H  -0.600  18.399   0.112 1.00 . A A .  90 PHE HE2  1 1 
       14 45468 1 1  90 PHE HZ   H   0.040  20.772  -0.001 1.00 . A A .  90 PHE HZ   1 1 
       14 45469 1 1  90 PHE N    N  -0.651  18.896   6.791 1.00 . A A .  90 PHE N    1 1 
       14 45470 1 1  90 PHE O    O  -1.973  16.236   4.760 1.00 . A A .  90 PHE O    1 1 
       14 45471 1 1  91 ARG C    C  -3.558  14.881   6.491 1.00 . A A .  91 ARG C    1 1 
       14 45472 1 1  91 ARG CA   C  -2.343  15.233   7.344 1.00 . A A .  91 ARG CA   1 1 
       14 45473 1 1  91 ARG CB   C  -2.734  15.215   8.813 1.00 . A A .  91 ARG CB   1 1 
       14 45474 1 1  91 ARG CD   C  -3.305  16.789  10.677 1.00 . A A .  91 ARG CD   1 1 
       14 45475 1 1  91 ARG CG   C  -3.441  16.473   9.198 1.00 . A A .  91 ARG CG   1 1 
       14 45476 1 1  91 ARG CZ   C  -5.655  17.013  11.383 1.00 . A A .  91 ARG CZ   1 1 
       14 45477 1 1  91 ARG H    H  -1.465  17.121   7.711 1.00 . A A .  91 ARG H    1 1 
       14 45478 1 1  91 ARG HA   H  -1.593  14.507   7.194 1.00 . A A .  91 ARG HA   1 1 
       14 45479 1 1  91 ARG HB2  H  -3.388  14.376   8.999 1.00 . A A .  91 ARG HB2  1 1 
       14 45480 1 1  91 ARG HB3  H  -1.845  15.121   9.417 1.00 . A A .  91 ARG HB3  1 1 
       14 45481 1 1  91 ARG HD2  H  -2.440  16.271  11.063 1.00 . A A .  91 ARG HD2  1 1 
       14 45482 1 1  91 ARG HD3  H  -3.164  17.857  10.788 1.00 . A A .  91 ARG HD3  1 1 
       14 45483 1 1  91 ARG HE   H  -4.399  15.598  12.018 1.00 . A A .  91 ARG HE   1 1 
       14 45484 1 1  91 ARG HG2  H  -2.995  17.266   8.631 1.00 . A A .  91 ARG HG2  1 1 
       14 45485 1 1  91 ARG HG3  H  -4.480  16.376   8.938 1.00 . A A .  91 ARG HG3  1 1 
       14 45486 1 1  91 ARG HH11 H  -5.041  18.414  10.059 1.00 . A A .  91 ARG HH11 1 1 
       14 45487 1 1  91 ARG HH12 H  -6.689  18.549  10.571 1.00 . A A .  91 ARG HH12 1 1 
       14 45488 1 1  91 ARG HH21 H  -6.567  15.774  12.693 1.00 . A A .  91 ARG HH21 1 1 
       14 45489 1 1  91 ARG HH22 H  -7.556  17.051  12.067 1.00 . A A .  91 ARG HH22 1 1 
       14 45490 1 1  91 ARG N    N  -1.775  16.530   6.989 1.00 . A A .  91 ARG N    1 1 
       14 45491 1 1  91 ARG NE   N  -4.484  16.382  11.437 1.00 . A A .  91 ARG NE   1 1 
       14 45492 1 1  91 ARG NH1  N  -5.807  18.079  10.607 1.00 . A A .  91 ARG NH1  1 1 
       14 45493 1 1  91 ARG NH2  N  -6.676  16.577  12.107 1.00 . A A .  91 ARG NH2  1 1 
       14 45494 1 1  91 ARG O    O  -3.616  13.795   5.916 1.00 . A A .  91 ARG O    1 1 
       14 45495 1 1  92 ASN C    C  -5.342  15.119   4.193 1.00 . A A .  92 ASN C    1 1 
       14 45496 1 1  92 ASN CA   C  -5.725  15.513   5.608 1.00 . A A .  92 ASN CA   1 1 
       14 45497 1 1  92 ASN CB   C  -6.675  16.702   5.548 1.00 . A A .  92 ASN CB   1 1 
       14 45498 1 1  92 ASN CG   C  -7.990  16.423   6.248 1.00 . A A .  92 ASN CG   1 1 
       14 45499 1 1  92 ASN H    H  -4.450  16.642   6.879 1.00 . A A .  92 ASN H    1 1 
       14 45500 1 1  92 ASN HA   H  -6.234  14.684   6.073 1.00 . A A .  92 ASN HA   1 1 
       14 45501 1 1  92 ASN HB2  H  -6.212  17.561   6.005 1.00 . A A .  92 ASN HB2  1 1 
       14 45502 1 1  92 ASN HB3  H  -6.889  16.911   4.509 1.00 . A A .  92 ASN HB3  1 1 
       14 45503 1 1  92 ASN HD21 H  -8.676  15.518   4.616 1.00 . A A .  92 ASN HD21 1 1 
       14 45504 1 1  92 ASN HD22 H  -9.766  15.575   5.953 1.00 . A A .  92 ASN HD22 1 1 
       14 45505 1 1  92 ASN N    N  -4.533  15.789   6.404 1.00 . A A .  92 ASN N    1 1 
       14 45506 1 1  92 ASN ND2  N  -8.904  15.773   5.534 1.00 . A A .  92 ASN ND2  1 1 
       14 45507 1 1  92 ASN O    O  -5.762  14.079   3.705 1.00 . A A .  92 ASN O    1 1 
       14 45508 1 1  92 ASN OD1  O  -8.182  16.785   7.409 1.00 . A A .  92 ASN OD1  1 1 
       14 45509 1 1  93 GLU C    C  -3.742  14.181   2.086 1.00 . A A .  93 GLU C    1 1 
       14 45510 1 1  93 GLU CA   C  -4.087  15.645   2.178 1.00 . A A .  93 GLU CA   1 1 
       14 45511 1 1  93 GLU CB   C  -2.838  16.438   1.817 1.00 . A A .  93 GLU CB   1 1 
       14 45512 1 1  93 GLU CD   C  -3.255  18.700   0.773 1.00 . A A .  93 GLU CD   1 1 
       14 45513 1 1  93 GLU CG   C  -2.973  17.231   0.528 1.00 . A A .  93 GLU CG   1 1 
       14 45514 1 1  93 GLU H    H  -4.213  16.765   3.976 1.00 . A A .  93 GLU H    1 1 
       14 45515 1 1  93 GLU HA   H  -4.884  15.879   1.489 1.00 . A A .  93 GLU HA   1 1 
       14 45516 1 1  93 GLU HB2  H  -2.611  17.123   2.622 1.00 . A A .  93 GLU HB2  1 1 
       14 45517 1 1  93 GLU HB3  H  -2.015  15.734   1.704 1.00 . A A .  93 GLU HB3  1 1 
       14 45518 1 1  93 GLU HG2  H  -2.054  17.144  -0.031 1.00 . A A .  93 GLU HG2  1 1 
       14 45519 1 1  93 GLU HG3  H  -3.785  16.815  -0.051 1.00 . A A .  93 GLU HG3  1 1 
       14 45520 1 1  93 GLU N    N  -4.529  15.948   3.536 1.00 . A A .  93 GLU N    1 1 
       14 45521 1 1  93 GLU O    O  -4.201  13.459   1.201 1.00 . A A .  93 GLU O    1 1 
       14 45522 1 1  93 GLU OE1  O  -3.813  19.027   1.842 1.00 . A A .  93 GLU OE1  1 1 
       14 45523 1 1  93 GLU OE2  O  -2.918  19.524  -0.103 1.00 . A A .  93 GLU OE2  1 1 
       14 45524 1 1  94 ILE C    C  -3.686  11.491   3.387 1.00 . A A .  94 ILE C    1 1 
       14 45525 1 1  94 ILE CA   C  -2.492  12.396   3.103 1.00 . A A .  94 ILE CA   1 1 
       14 45526 1 1  94 ILE CB   C  -1.431  12.203   4.196 1.00 . A A .  94 ILE CB   1 1 
       14 45527 1 1  94 ILE CD1  C   0.128  13.863   5.340 1.00 . A A .  94 ILE CD1  1 1 
       14 45528 1 1  94 ILE CG1  C  -0.318  13.243   4.034 1.00 . A A .  94 ILE CG1  1 1 
       14 45529 1 1  94 ILE CG2  C  -0.871  10.792   4.138 1.00 . A A .  94 ILE CG2  1 1 
       14 45530 1 1  94 ILE H    H  -2.602  14.399   3.706 1.00 . A A .  94 ILE H    1 1 
       14 45531 1 1  94 ILE HA   H  -2.053  12.151   2.149 1.00 . A A .  94 ILE HA   1 1 
       14 45532 1 1  94 ILE HB   H  -1.905  12.339   5.156 1.00 . A A .  94 ILE HB   1 1 
       14 45533 1 1  94 ILE HD11 H   0.060  13.129   6.129 1.00 . A A .  94 ILE HD11 1 1 
       14 45534 1 1  94 ILE HD12 H  -0.508  14.703   5.574 1.00 . A A .  94 ILE HD12 1 1 
       14 45535 1 1  94 ILE HD13 H   1.150  14.199   5.249 1.00 . A A .  94 ILE HD13 1 1 
       14 45536 1 1  94 ILE HG12 H   0.539  12.775   3.577 1.00 . A A .  94 ILE HG12 1 1 
       14 45537 1 1  94 ILE HG13 H  -0.668  14.039   3.393 1.00 . A A .  94 ILE HG13 1 1 
       14 45538 1 1  94 ILE HG21 H  -0.408  10.548   5.083 1.00 . A A .  94 ILE HG21 1 1 
       14 45539 1 1  94 ILE HG22 H  -0.136  10.730   3.350 1.00 . A A .  94 ILE HG22 1 1 
       14 45540 1 1  94 ILE HG23 H  -1.672  10.096   3.940 1.00 . A A .  94 ILE HG23 1 1 
       14 45541 1 1  94 ILE N    N  -2.922  13.762   3.033 1.00 . A A .  94 ILE N    1 1 
       14 45542 1 1  94 ILE O    O  -3.796  10.389   2.849 1.00 . A A .  94 ILE O    1 1 
       14 45543 1 1  95 ILE C    C  -6.817  11.287   3.470 1.00 . A A .  95 ILE C    1 1 
       14 45544 1 1  95 ILE CA   C  -5.795  11.258   4.603 1.00 . A A .  95 ILE CA   1 1 
       14 45545 1 1  95 ILE CB   C  -6.446  11.829   5.880 1.00 . A A .  95 ILE CB   1 1 
       14 45546 1 1  95 ILE CD1  C  -5.731  12.836   8.102 1.00 . A A .  95 ILE CD1  1 1 
       14 45547 1 1  95 ILE CG1  C  -5.462  11.785   7.047 1.00 . A A .  95 ILE CG1  1 1 
       14 45548 1 1  95 ILE CG2  C  -7.712  11.057   6.227 1.00 . A A .  95 ILE CG2  1 1 
       14 45549 1 1  95 ILE H    H  -4.438  12.877   4.618 1.00 . A A .  95 ILE H    1 1 
       14 45550 1 1  95 ILE HA   H  -5.515  10.229   4.794 1.00 . A A .  95 ILE HA   1 1 
       14 45551 1 1  95 ILE HB   H  -6.722  12.854   5.688 1.00 . A A .  95 ILE HB   1 1 
       14 45552 1 1  95 ILE HD11 H  -5.761  12.369   9.075 1.00 . A A .  95 ILE HD11 1 1 
       14 45553 1 1  95 ILE HD12 H  -6.680  13.312   7.901 1.00 . A A .  95 ILE HD12 1 1 
       14 45554 1 1  95 ILE HD13 H  -4.946  13.576   8.082 1.00 . A A .  95 ILE HD13 1 1 
       14 45555 1 1  95 ILE HG12 H  -5.520  10.817   7.522 1.00 . A A .  95 ILE HG12 1 1 
       14 45556 1 1  95 ILE HG13 H  -4.461  11.937   6.673 1.00 . A A .  95 ILE HG13 1 1 
       14 45557 1 1  95 ILE HG21 H  -8.140  11.457   7.134 1.00 . A A .  95 ILE HG21 1 1 
       14 45558 1 1  95 ILE HG22 H  -7.470  10.014   6.372 1.00 . A A .  95 ILE HG22 1 1 
       14 45559 1 1  95 ILE HG23 H  -8.424  11.151   5.420 1.00 . A A .  95 ILE HG23 1 1 
       14 45560 1 1  95 ILE N    N  -4.588  11.988   4.236 1.00 . A A .  95 ILE N    1 1 
       14 45561 1 1  95 ILE O    O  -7.081  10.257   2.861 1.00 . A A .  95 ILE O    1 1 
       14 45562 1 1  96 ALA C    C  -8.061  11.632   0.961 1.00 . A A .  96 ALA C    1 1 
       14 45563 1 1  96 ALA CA   C  -8.387  12.588   2.108 1.00 . A A .  96 ALA CA   1 1 
       14 45564 1 1  96 ALA CB   C  -8.470  14.026   1.619 1.00 . A A .  96 ALA CB   1 1 
       14 45565 1 1  96 ALA H    H  -7.145  13.276   3.703 1.00 . A A .  96 ALA H    1 1 
       14 45566 1 1  96 ALA HA   H  -9.350  12.310   2.520 1.00 . A A .  96 ALA HA   1 1 
       14 45567 1 1  96 ALA HB1  H  -9.201  14.095   0.827 1.00 . A A .  96 ALA HB1  1 1 
       14 45568 1 1  96 ALA HB2  H  -7.505  14.337   1.247 1.00 . A A .  96 ALA HB2  1 1 
       14 45569 1 1  96 ALA HB3  H  -8.765  14.668   2.439 1.00 . A A .  96 ALA HB3  1 1 
       14 45570 1 1  96 ALA N    N  -7.393  12.468   3.183 1.00 . A A .  96 ALA N    1 1 
       14 45571 1 1  96 ALA O    O  -8.931  10.909   0.477 1.00 . A A .  96 ALA O    1 1 
       14 45572 1 1  97 ALA C    C  -6.813   9.276  -0.102 1.00 . A A .  97 ALA C    1 1 
       14 45573 1 1  97 ALA CA   C  -6.321  10.658  -0.450 1.00 . A A .  97 ALA CA   1 1 
       14 45574 1 1  97 ALA CB   C  -4.802  10.660  -0.483 1.00 . A A .  97 ALA CB   1 1 
       14 45575 1 1  97 ALA H    H  -6.130  12.150   1.042 1.00 . A A .  97 ALA H    1 1 
       14 45576 1 1  97 ALA HA   H  -6.701  10.945  -1.417 1.00 . A A .  97 ALA HA   1 1 
       14 45577 1 1  97 ALA HB1  H  -4.428  10.130   0.391 1.00 . A A .  97 ALA HB1  1 1 
       14 45578 1 1  97 ALA HB2  H  -4.442  11.678  -0.467 1.00 . A A .  97 ALA HB2  1 1 
       14 45579 1 1  97 ALA HB3  H  -4.458  10.168  -1.378 1.00 . A A .  97 ALA HB3  1 1 
       14 45580 1 1  97 ALA N    N  -6.784  11.585   0.581 1.00 . A A .  97 ALA N    1 1 
       14 45581 1 1  97 ALA O    O  -7.706   8.722  -0.735 1.00 . A A .  97 ALA O    1 1 
       14 45582 1 1  98 ILE C    C  -8.099   7.395   1.701 1.00 . A A .  98 ILE C    1 1 
       14 45583 1 1  98 ILE CA   C  -6.589   7.491   1.512 1.00 . A A .  98 ILE CA   1 1 
       14 45584 1 1  98 ILE CB   C  -5.914   7.404   2.885 1.00 . A A .  98 ILE CB   1 1 
       14 45585 1 1  98 ILE CD1  C  -3.936   6.132   3.884 1.00 . A A .  98 ILE CD1  1 1 
       14 45586 1 1  98 ILE CG1  C  -4.457   6.952   2.727 1.00 . A A .  98 ILE CG1  1 1 
       14 45587 1 1  98 ILE CG2  C  -6.695   6.501   3.845 1.00 . A A .  98 ILE CG2  1 1 
       14 45588 1 1  98 ILE H    H  -5.573   9.303   1.437 1.00 . A A .  98 ILE H    1 1 
       14 45589 1 1  98 ILE HA   H  -6.212   6.711   0.873 1.00 . A A .  98 ILE HA   1 1 
       14 45590 1 1  98 ILE HB   H  -5.923   8.416   3.285 1.00 . A A .  98 ILE HB   1 1 
       14 45591 1 1  98 ILE HD11 H  -2.863   6.044   3.811 1.00 . A A .  98 ILE HD11 1 1 
       14 45592 1 1  98 ILE HD12 H  -4.386   5.148   3.851 1.00 . A A .  98 ILE HD12 1 1 
       14 45593 1 1  98 ILE HD13 H  -4.197   6.621   4.812 1.00 . A A .  98 ILE HD13 1 1 
       14 45594 1 1  98 ILE HG12 H  -4.368   6.354   1.835 1.00 . A A .  98 ILE HG12 1 1 
       14 45595 1 1  98 ILE HG13 H  -3.828   7.825   2.630 1.00 . A A .  98 ILE HG13 1 1 
       14 45596 1 1  98 ILE HG21 H  -7.640   6.964   4.086 1.00 . A A .  98 ILE HG21 1 1 
       14 45597 1 1  98 ILE HG22 H  -6.128   6.359   4.752 1.00 . A A .  98 ILE HG22 1 1 
       14 45598 1 1  98 ILE HG23 H  -6.873   5.545   3.379 1.00 . A A .  98 ILE HG23 1 1 
       14 45599 1 1  98 ILE N    N  -6.242   8.769   0.964 1.00 . A A .  98 ILE N    1 1 
       14 45600 1 1  98 ILE O    O  -8.777   6.517   1.181 1.00 . A A .  98 ILE O    1 1 
       14 45601 1 1  99 ASP C    C -10.947   8.434   1.683 1.00 . A A .  99 ASP C    1 1 
       14 45602 1 1  99 ASP CA   C  -9.972   8.455   2.869 1.00 . A A .  99 ASP CA   1 1 
       14 45603 1 1  99 ASP CB   C -10.106   9.749   3.667 1.00 . A A .  99 ASP CB   1 1 
       14 45604 1 1  99 ASP CG   C -10.661   9.528   5.063 1.00 . A A .  99 ASP CG   1 1 
       14 45605 1 1  99 ASP H    H  -7.943   8.971   2.873 1.00 . A A .  99 ASP H    1 1 
       14 45606 1 1  99 ASP HA   H -10.210   7.638   3.515 1.00 . A A .  99 ASP HA   1 1 
       14 45607 1 1  99 ASP HB2  H  -9.116  10.187   3.764 1.00 . A A .  99 ASP HB2  1 1 
       14 45608 1 1  99 ASP HB3  H -10.752  10.433   3.138 1.00 . A A .  99 ASP HB3  1 1 
       14 45609 1 1  99 ASP N    N  -8.577   8.329   2.494 1.00 . A A .  99 ASP N    1 1 
       14 45610 1 1  99 ASP O    O -12.089   8.013   1.834 1.00 . A A .  99 ASP O    1 1 
       14 45611 1 1  99 ASP OD1  O -10.826   8.356   5.462 1.00 . A A .  99 ASP OD1  1 1 
       14 45612 1 1  99 ASP OD2  O -10.928  10.530   5.759 1.00 . A A .  99 ASP OD2  1 1 
       14 45613 1 1 100 PHE C    C -11.039   7.730  -1.581 1.00 . A A . 100 PHE C    1 1 
       14 45614 1 1 100 PHE CA   C -11.389   8.880  -0.659 1.00 . A A . 100 PHE CA   1 1 
       14 45615 1 1 100 PHE CB   C -11.256  10.214  -1.403 1.00 . A A . 100 PHE CB   1 1 
       14 45616 1 1 100 PHE CD1  C -13.267  10.042  -2.897 1.00 . A A . 100 PHE CD1  1 1 
       14 45617 1 1 100 PHE CD2  C -11.137  10.417  -3.906 1.00 . A A . 100 PHE CD2  1 1 
       14 45618 1 1 100 PHE CE1  C -13.862  10.051  -4.144 1.00 . A A . 100 PHE CE1  1 1 
       14 45619 1 1 100 PHE CE2  C -11.728  10.427  -5.155 1.00 . A A . 100 PHE CE2  1 1 
       14 45620 1 1 100 PHE CG   C -11.900  10.225  -2.763 1.00 . A A . 100 PHE CG   1 1 
       14 45621 1 1 100 PHE CZ   C -13.092  10.244  -5.275 1.00 . A A . 100 PHE CZ   1 1 
       14 45622 1 1 100 PHE H    H  -9.589   9.173   0.420 1.00 . A A . 100 PHE H    1 1 
       14 45623 1 1 100 PHE HA   H -12.406   8.763  -0.320 1.00 . A A . 100 PHE HA   1 1 
       14 45624 1 1 100 PHE HB2  H -11.718  10.992  -0.814 1.00 . A A . 100 PHE HB2  1 1 
       14 45625 1 1 100 PHE HB3  H -10.208  10.443  -1.530 1.00 . A A . 100 PHE HB3  1 1 
       14 45626 1 1 100 PHE HD1  H -13.871   9.892  -2.014 1.00 . A A . 100 PHE HD1  1 1 
       14 45627 1 1 100 PHE HD2  H -10.069  10.560  -3.815 1.00 . A A . 100 PHE HD2  1 1 
       14 45628 1 1 100 PHE HE1  H -14.929   9.908  -4.235 1.00 . A A . 100 PHE HE1  1 1 
       14 45629 1 1 100 PHE HE2  H -11.123  10.578  -6.037 1.00 . A A . 100 PHE HE2  1 1 
       14 45630 1 1 100 PHE HZ   H -13.555  10.251  -6.250 1.00 . A A . 100 PHE HZ   1 1 
       14 45631 1 1 100 PHE N    N -10.514   8.870   0.512 1.00 . A A . 100 PHE N    1 1 
       14 45632 1 1 100 PHE O    O -11.885   6.928  -1.977 1.00 . A A . 100 PHE O    1 1 
       14 45633 1 1 101 LEU C    C  -9.272   5.295  -2.170 1.00 . A A . 101 LEU C    1 1 
       14 45634 1 1 101 LEU CA   C  -9.205   6.685  -2.789 1.00 . A A . 101 LEU CA   1 1 
       14 45635 1 1 101 LEU CB   C  -7.758   7.089  -3.055 1.00 . A A . 101 LEU CB   1 1 
       14 45636 1 1 101 LEU CD1  C  -6.567   5.067  -3.972 1.00 . A A . 101 LEU CD1  1 1 
       14 45637 1 1 101 LEU CD2  C  -5.363   6.710  -2.504 1.00 . A A . 101 LEU CD2  1 1 
       14 45638 1 1 101 LEU CG   C  -6.687   6.028  -2.801 1.00 . A A . 101 LEU CG   1 1 
       14 45639 1 1 101 LEU H    H  -9.173   8.377  -1.548 1.00 . A A . 101 LEU H    1 1 
       14 45640 1 1 101 LEU HA   H  -9.753   6.693  -3.717 1.00 . A A . 101 LEU HA   1 1 
       14 45641 1 1 101 LEU HB2  H  -7.676   7.422  -4.076 1.00 . A A . 101 LEU HB2  1 1 
       14 45642 1 1 101 LEU HB3  H  -7.544   7.924  -2.402 1.00 . A A . 101 LEU HB3  1 1 
       14 45643 1 1 101 LEU HD11 H  -6.886   5.556  -4.879 1.00 . A A . 101 LEU HD11 1 1 
       14 45644 1 1 101 LEU HD12 H  -7.192   4.203  -3.787 1.00 . A A . 101 LEU HD12 1 1 
       14 45645 1 1 101 LEU HD13 H  -5.539   4.751  -4.073 1.00 . A A . 101 LEU HD13 1 1 
       14 45646 1 1 101 LEU HD21 H  -4.765   6.742  -3.401 1.00 . A A . 101 LEU HD21 1 1 
       14 45647 1 1 101 LEU HD22 H  -4.837   6.156  -1.739 1.00 . A A . 101 LEU HD22 1 1 
       14 45648 1 1 101 LEU HD23 H  -5.553   7.725  -2.155 1.00 . A A . 101 LEU HD23 1 1 
       14 45649 1 1 101 LEU HG   H  -6.962   5.455  -1.938 1.00 . A A . 101 LEU HG   1 1 
       14 45650 1 1 101 LEU N    N  -9.769   7.688  -1.911 1.00 . A A . 101 LEU N    1 1 
       14 45651 1 1 101 LEU O    O  -9.303   4.289  -2.879 1.00 . A A . 101 LEU O    1 1 
       14 45652 1 1 102 ILE C    C -10.611   3.751   0.573 1.00 . A A . 102 ILE C    1 1 
       14 45653 1 1 102 ILE CA   C  -9.282   3.976  -0.138 1.00 . A A . 102 ILE CA   1 1 
       14 45654 1 1 102 ILE CB   C  -8.128   3.907   0.884 1.00 . A A . 102 ILE CB   1 1 
       14 45655 1 1 102 ILE CD1  C  -5.615   4.307   1.121 1.00 . A A . 102 ILE CD1  1 1 
       14 45656 1 1 102 ILE CG1  C  -6.839   4.420   0.236 1.00 . A A . 102 ILE CG1  1 1 
       14 45657 1 1 102 ILE CG2  C  -7.944   2.490   1.404 1.00 . A A . 102 ILE CG2  1 1 
       14 45658 1 1 102 ILE H    H  -9.211   6.080  -0.328 1.00 . A A . 102 ILE H    1 1 
       14 45659 1 1 102 ILE HA   H  -9.132   3.190  -0.868 1.00 . A A . 102 ILE HA   1 1 
       14 45660 1 1 102 ILE HB   H  -8.377   4.538   1.721 1.00 . A A . 102 ILE HB   1 1 
       14 45661 1 1 102 ILE HD11 H  -5.857   4.640   2.118 1.00 . A A . 102 ILE HD11 1 1 
       14 45662 1 1 102 ILE HD12 H  -4.826   4.922   0.718 1.00 . A A . 102 ILE HD12 1 1 
       14 45663 1 1 102 ILE HD13 H  -5.287   3.279   1.154 1.00 . A A . 102 ILE HD13 1 1 
       14 45664 1 1 102 ILE HG12 H  -6.650   3.849  -0.660 1.00 . A A . 102 ILE HG12 1 1 
       14 45665 1 1 102 ILE HG13 H  -6.969   5.465  -0.030 1.00 . A A . 102 ILE HG13 1 1 
       14 45666 1 1 102 ILE HG21 H  -7.164   2.485   2.154 1.00 . A A . 102 ILE HG21 1 1 
       14 45667 1 1 102 ILE HG22 H  -7.666   1.839   0.589 1.00 . A A . 102 ILE HG22 1 1 
       14 45668 1 1 102 ILE HG23 H  -8.868   2.145   1.843 1.00 . A A . 102 ILE HG23 1 1 
       14 45669 1 1 102 ILE N    N  -9.259   5.244  -0.845 1.00 . A A . 102 ILE N    1 1 
       14 45670 1 1 102 ILE O    O -10.985   2.612   0.853 1.00 . A A . 102 ILE O    1 1 
       14 45671 1 1 103 THR C    C -13.746   5.321   0.723 1.00 . A A . 103 THR C    1 1 
       14 45672 1 1 103 THR CA   C -12.614   4.719   1.552 1.00 . A A . 103 THR CA   1 1 
       14 45673 1 1 103 THR CB   C -12.556   5.395   2.924 1.00 . A A . 103 THR CB   1 1 
       14 45674 1 1 103 THR CG2  C -13.205   4.580   4.020 1.00 . A A . 103 THR CG2  1 1 
       14 45675 1 1 103 THR H    H -10.983   5.730   0.627 1.00 . A A . 103 THR H    1 1 
       14 45676 1 1 103 THR HA   H -12.815   3.667   1.694 1.00 . A A . 103 THR HA   1 1 
       14 45677 1 1 103 THR HB   H -13.071   6.342   2.868 1.00 . A A . 103 THR HB   1 1 
       14 45678 1 1 103 THR HG1  H -10.771   6.136   2.618 1.00 . A A . 103 THR HG1  1 1 
       14 45679 1 1 103 THR HG21 H -12.449   4.015   4.545 1.00 . A A . 103 THR HG21 1 1 
       14 45680 1 1 103 THR HG22 H -13.925   3.902   3.587 1.00 . A A . 103 THR HG22 1 1 
       14 45681 1 1 103 THR HG23 H -13.705   5.242   4.712 1.00 . A A . 103 THR HG23 1 1 
       14 45682 1 1 103 THR N    N -11.327   4.835   0.868 1.00 . A A . 103 THR N    1 1 
       14 45683 1 1 103 THR O    O -14.792   4.697   0.539 1.00 . A A . 103 THR O    1 1 
       14 45684 1 1 103 THR OG1  O -11.215   5.640   3.308 1.00 . A A . 103 THR OG1  1 1 
       14 45685 1 1 104 GLY C    C -15.002   8.519   0.042 1.00 . A A . 104 GLY C    1 1 
       14 45686 1 1 104 GLY CA   C -14.551   7.202  -0.566 1.00 . A A . 104 GLY CA   1 1 
       14 45687 1 1 104 GLY H    H -12.683   6.985   0.413 1.00 . A A . 104 GLY H    1 1 
       14 45688 1 1 104 GLY HA2  H -14.150   7.392  -1.551 1.00 . A A . 104 GLY HA2  1 1 
       14 45689 1 1 104 GLY HA3  H -15.406   6.549  -0.658 1.00 . A A . 104 GLY HA3  1 1 
       14 45690 1 1 104 GLY N    N -13.535   6.535   0.231 1.00 . A A . 104 GLY N    1 1 
       14 45691 1 1 104 GLY O    O -16.000   9.099  -0.388 1.00 . A A . 104 GLY O    1 1 
       14 45692 1 1 105 ILE C    C -14.820  11.366   0.701 1.00 . A A . 105 ILE C    1 1 
       14 45693 1 1 105 ILE CA   C -14.576  10.248   1.715 1.00 . A A . 105 ILE CA   1 1 
       14 45694 1 1 105 ILE CB   C -13.432  10.648   2.680 1.00 . A A . 105 ILE CB   1 1 
       14 45695 1 1 105 ILE CD1  C -13.443   8.476   4.009 1.00 . A A . 105 ILE CD1  1 1 
       14 45696 1 1 105 ILE CG1  C -13.621   9.976   4.041 1.00 . A A . 105 ILE CG1  1 1 
       14 45697 1 1 105 ILE CG2  C -13.347  12.161   2.850 1.00 . A A . 105 ILE CG2  1 1 
       14 45698 1 1 105 ILE H    H -13.480   8.486   1.334 1.00 . A A . 105 ILE H    1 1 
       14 45699 1 1 105 ILE HA   H -15.475  10.099   2.296 1.00 . A A . 105 ILE HA   1 1 
       14 45700 1 1 105 ILE HB   H -12.501  10.308   2.252 1.00 . A A . 105 ILE HB   1 1 
       14 45701 1 1 105 ILE HD11 H -12.395   8.242   3.881 1.00 . A A . 105 ILE HD11 1 1 
       14 45702 1 1 105 ILE HD12 H -14.006   8.065   3.184 1.00 . A A . 105 ILE HD12 1 1 
       14 45703 1 1 105 ILE HD13 H -13.796   8.051   4.936 1.00 . A A . 105 ILE HD13 1 1 
       14 45704 1 1 105 ILE HG12 H -12.896  10.375   4.733 1.00 . A A . 105 ILE HG12 1 1 
       14 45705 1 1 105 ILE HG13 H -14.615  10.186   4.406 1.00 . A A . 105 ILE HG13 1 1 
       14 45706 1 1 105 ILE HG21 H -13.031  12.610   1.920 1.00 . A A . 105 ILE HG21 1 1 
       14 45707 1 1 105 ILE HG22 H -12.631  12.396   3.624 1.00 . A A . 105 ILE HG22 1 1 
       14 45708 1 1 105 ILE HG23 H -14.317  12.547   3.126 1.00 . A A . 105 ILE HG23 1 1 
       14 45709 1 1 105 ILE N    N -14.263   8.992   1.042 1.00 . A A . 105 ILE N    1 1 
       14 45710 1 1 105 ILE O    O -15.969  11.850   0.619 1.00 . A A . 105 ILE O    1 1 
       14 45711 1 1 105 ILE OXT  O -13.859  11.748   0.000 1.00 . A A . 105 ILE OXT  1 1 
       14 45712 2 1   1 MET C    C -10.661  -5.605 -14.254 1.00 . B B .   1 MET C    1 1 
       14 45713 2 1   1 MET CA   C -11.752  -4.931 -15.080 1.00 . B B .   1 MET CA   1 1 
       14 45714 2 1   1 MET CB   C -12.081  -5.778 -16.311 1.00 . B B .   1 MET CB   1 1 
       14 45715 2 1   1 MET CE   C -15.414  -6.711 -16.861 1.00 . B B .   1 MET CE   1 1 
       14 45716 2 1   1 MET CG   C -12.810  -7.071 -15.983 1.00 . B B .   1 MET CG   1 1 
       14 45717 2 1   1 MET H1   H -11.260  -2.971 -14.695 1.00 . B B .   1 MET H1   1 1 
       14 45718 2 1   1 MET H2   H -12.043  -3.230 -16.200 1.00 . B B .   1 MET H2   1 1 
       14 45719 2 1   1 MET H3   H -10.400  -3.680 -15.997 1.00 . B B .   1 MET H3   1 1 
       14 45720 2 1   1 MET HA   H -12.639  -4.826 -14.473 1.00 . B B .   1 MET HA   1 1 
       14 45721 2 1   1 MET HB2  H -12.703  -5.198 -16.976 1.00 . B B .   1 MET HB2  1 1 
       14 45722 2 1   1 MET HB3  H -11.161  -6.027 -16.819 1.00 . B B .   1 MET HB3  1 1 
       14 45723 2 1   1 MET HE1  H -16.274  -7.251 -17.227 1.00 . B B .   1 MET HE1  1 1 
       14 45724 2 1   1 MET HE2  H -15.392  -5.725 -17.302 1.00 . B B .   1 MET HE2  1 1 
       14 45725 2 1   1 MET HE3  H -15.475  -6.623 -15.786 1.00 . B B .   1 MET HE3  1 1 
       14 45726 2 1   1 MET HG2  H -12.079  -7.848 -15.818 1.00 . B B .   1 MET HG2  1 1 
       14 45727 2 1   1 MET HG3  H -13.387  -6.924 -15.082 1.00 . B B .   1 MET HG3  1 1 
       14 45728 2 1   1 MET N    N -11.325  -3.581 -15.534 1.00 . B B .   1 MET N    1 1 
       14 45729 2 1   1 MET O    O  -9.876  -6.399 -14.773 1.00 . B B .   1 MET O    1 1 
       14 45730 2 1   1 MET SD   S -13.920  -7.595 -17.303 1.00 . B B .   1 MET SD   1 1 
       14 45731 2 1   2 SER C    C -10.044  -5.691 -10.608 1.00 . B B .   2 SER C    1 1 
       14 45732 2 1   2 SER CA   C  -9.624  -5.859 -12.067 1.00 . B B .   2 SER CA   1 1 
       14 45733 2 1   2 SER CB   C  -8.254  -5.207 -12.296 1.00 . B B .   2 SER CB   1 1 
       14 45734 2 1   2 SER H    H -11.271  -4.646 -12.609 1.00 . B B .   2 SER H    1 1 
       14 45735 2 1   2 SER HA   H  -9.550  -6.914 -12.287 1.00 . B B .   2 SER HA   1 1 
       14 45736 2 1   2 SER HB2  H  -7.786  -5.658 -13.157 1.00 . B B .   2 SER HB2  1 1 
       14 45737 2 1   2 SER HB3  H  -8.372  -4.140 -12.470 1.00 . B B .   2 SER HB3  1 1 
       14 45738 2 1   2 SER HG   H  -7.123  -4.544 -10.840 1.00 . B B .   2 SER HG   1 1 
       14 45739 2 1   2 SER N    N -10.618  -5.284 -12.965 1.00 . B B .   2 SER N    1 1 
       14 45740 2 1   2 SER O    O -10.398  -4.591 -10.192 1.00 . B B .   2 SER O    1 1 
       14 45741 2 1   2 SER OG   O  -7.413  -5.396 -11.171 1.00 . B B .   2 SER OG   1 1 
       14 45742 2 1   3 GLN C    C -10.924  -8.138  -7.968 1.00 . B B .   3 GLN C    1 1 
       14 45743 2 1   3 GLN CA   C -10.364  -6.785  -8.414 1.00 . B B .   3 GLN CA   1 1 
       14 45744 2 1   3 GLN CB   C -11.410  -5.704  -8.107 1.00 . B B .   3 GLN CB   1 1 
       14 45745 2 1   3 GLN CD   C -13.863  -6.228  -8.419 1.00 . B B .   3 GLN CD   1 1 
       14 45746 2 1   3 GLN CG   C -12.593  -5.708  -9.064 1.00 . B B .   3 GLN CG   1 1 
       14 45747 2 1   3 GLN H    H  -9.701  -7.635 -10.245 1.00 . B B .   3 GLN H    1 1 
       14 45748 2 1   3 GLN HA   H  -9.470  -6.572  -7.839 1.00 . B B .   3 GLN HA   1 1 
       14 45749 2 1   3 GLN HB2  H -11.786  -5.861  -7.107 1.00 . B B .   3 GLN HB2  1 1 
       14 45750 2 1   3 GLN HB3  H -10.937  -4.735  -8.154 1.00 . B B .   3 GLN HB3  1 1 
       14 45751 2 1   3 GLN HE21 H -14.377  -4.383  -7.886 1.00 . B B .   3 GLN HE21 1 1 
       14 45752 2 1   3 GLN HE22 H -15.482  -5.631  -7.431 1.00 . B B .   3 GLN HE22 1 1 
       14 45753 2 1   3 GLN HG2  H -12.768  -4.699  -9.404 1.00 . B B .   3 GLN HG2  1 1 
       14 45754 2 1   3 GLN HG3  H -12.353  -6.336  -9.910 1.00 . B B .   3 GLN HG3  1 1 
       14 45755 2 1   3 GLN N    N  -9.997  -6.793  -9.841 1.00 . B B .   3 GLN N    1 1 
       14 45756 2 1   3 GLN NE2  N -14.654  -5.323  -7.855 1.00 . B B .   3 GLN NE2  1 1 
       14 45757 2 1   3 GLN O    O -11.598  -8.828  -8.733 1.00 . B B .   3 GLN O    1 1 
       14 45758 2 1   3 GLN OE1  O -14.131  -7.430  -8.429 1.00 . B B .   3 GLN OE1  1 1 
       14 45759 2 1   4 PHE C    C -10.511 -10.990  -6.607 1.00 . B B .   4 PHE C    1 1 
       14 45760 2 1   4 PHE CA   C -11.174  -9.711  -6.091 1.00 . B B .   4 PHE CA   1 1 
       14 45761 2 1   4 PHE CB   C -12.693  -9.805  -6.262 1.00 . B B .   4 PHE CB   1 1 
       14 45762 2 1   4 PHE CD1  C -12.806  -7.817  -4.715 1.00 . B B .   4 PHE CD1  1 1 
       14 45763 2 1   4 PHE CD2  C -14.841  -8.903  -5.325 1.00 . B B .   4 PHE CD2  1 1 
       14 45764 2 1   4 PHE CE1  C -13.512  -6.918  -3.942 1.00 . B B .   4 PHE CE1  1 1 
       14 45765 2 1   4 PHE CE2  C -15.553  -8.004  -4.553 1.00 . B B .   4 PHE CE2  1 1 
       14 45766 2 1   4 PHE CG   C -13.461  -8.822  -5.417 1.00 . B B .   4 PHE CG   1 1 
       14 45767 2 1   4 PHE CZ   C -14.888  -7.011  -3.860 1.00 . B B .   4 PHE CZ   1 1 
       14 45768 2 1   4 PHE H    H -10.155  -7.856  -6.149 1.00 . B B .   4 PHE H    1 1 
       14 45769 2 1   4 PHE HA   H -10.966  -9.638  -5.035 1.00 . B B .   4 PHE HA   1 1 
       14 45770 2 1   4 PHE HB2  H -12.947  -9.622  -7.294 1.00 . B B .   4 PHE HB2  1 1 
       14 45771 2 1   4 PHE HB3  H -13.016 -10.799  -5.989 1.00 . B B .   4 PHE HB3  1 1 
       14 45772 2 1   4 PHE HD1  H -11.731  -7.742  -4.776 1.00 . B B .   4 PHE HD1  1 1 
       14 45773 2 1   4 PHE HD2  H -15.363  -9.680  -5.865 1.00 . B B .   4 PHE HD2  1 1 
       14 45774 2 1   4 PHE HE1  H -12.987  -6.143  -3.402 1.00 . B B .   4 PHE HE1  1 1 
       14 45775 2 1   4 PHE HE2  H -16.629  -8.078  -4.491 1.00 . B B .   4 PHE HE2  1 1 
       14 45776 2 1   4 PHE HZ   H -15.442  -6.308  -3.256 1.00 . B B .   4 PHE HZ   1 1 
       14 45777 2 1   4 PHE N    N -10.671  -8.477  -6.705 1.00 . B B .   4 PHE N    1 1 
       14 45778 2 1   4 PHE O    O -10.994 -12.086  -6.322 1.00 . B B .   4 PHE O    1 1 
       14 45779 2 1   5 THR C    C  -7.645 -12.486  -6.820 1.00 . B B .   5 THR C    1 1 
       14 45780 2 1   5 THR CA   C  -8.714 -12.066  -7.817 1.00 . B B .   5 THR CA   1 1 
       14 45781 2 1   5 THR CB   C  -8.060 -11.808  -9.177 1.00 . B B .   5 THR CB   1 1 
       14 45782 2 1   5 THR CG2  C  -8.028 -13.027 -10.076 1.00 . B B .   5 THR CG2  1 1 
       14 45783 2 1   5 THR H    H  -9.029  -9.994  -7.526 1.00 . B B .   5 THR H    1 1 
       14 45784 2 1   5 THR HA   H  -9.440 -12.860  -7.914 1.00 . B B .   5 THR HA   1 1 
       14 45785 2 1   5 THR HB   H  -7.037 -11.500  -9.010 1.00 . B B .   5 THR HB   1 1 
       14 45786 2 1   5 THR HG1  H  -8.299 -10.626 -10.719 1.00 . B B .   5 THR HG1  1 1 
       14 45787 2 1   5 THR HG21 H  -7.093 -13.048 -10.623 1.00 . B B .   5 THR HG21 1 1 
       14 45788 2 1   5 THR HG22 H  -8.851 -12.983 -10.773 1.00 . B B .   5 THR HG22 1 1 
       14 45789 2 1   5 THR HG23 H  -8.112 -13.921  -9.475 1.00 . B B .   5 THR HG23 1 1 
       14 45790 2 1   5 THR N    N  -9.402 -10.877  -7.332 1.00 . B B .   5 THR N    1 1 
       14 45791 2 1   5 THR O    O  -7.174 -11.675  -6.023 1.00 . B B .   5 THR O    1 1 
       14 45792 2 1   5 THR OG1  O  -8.731 -10.775  -9.874 1.00 . B B .   5 THR OG1  1 1 
       14 45793 2 1   6 LEU C    C  -4.887 -14.171  -6.761 1.00 . B B .   6 LEU C    1 1 
       14 45794 2 1   6 LEU CA   C  -6.196 -14.248  -6.015 1.00 . B B .   6 LEU CA   1 1 
       14 45795 2 1   6 LEU CB   C  -6.474 -15.690  -5.598 1.00 . B B .   6 LEU CB   1 1 
       14 45796 2 1   6 LEU CD1  C  -6.068 -17.590  -4.020 1.00 . B B .   6 LEU CD1  1 1 
       14 45797 2 1   6 LEU CD2  C  -4.285 -15.881  -4.389 1.00 . B B .   6 LEU CD2  1 1 
       14 45798 2 1   6 LEU CG   C  -5.783 -16.127  -4.305 1.00 . B B .   6 LEU CG   1 1 
       14 45799 2 1   6 LEU H    H  -7.634 -14.336  -7.561 1.00 . B B .   6 LEU H    1 1 
       14 45800 2 1   6 LEU HA   H  -6.146 -13.617  -5.140 1.00 . B B .   6 LEU HA   1 1 
       14 45801 2 1   6 LEU HB2  H  -7.540 -15.808  -5.475 1.00 . B B .   6 LEU HB2  1 1 
       14 45802 2 1   6 LEU HB3  H  -6.146 -16.342  -6.392 1.00 . B B .   6 LEU HB3  1 1 
       14 45803 2 1   6 LEU HD11 H  -7.097 -17.810  -4.263 1.00 . B B .   6 LEU HD11 1 1 
       14 45804 2 1   6 LEU HD12 H  -5.892 -17.793  -2.973 1.00 . B B .   6 LEU HD12 1 1 
       14 45805 2 1   6 LEU HD13 H  -5.415 -18.205  -4.621 1.00 . B B .   6 LEU HD13 1 1 
       14 45806 2 1   6 LEU HD21 H  -3.881 -16.403  -5.244 1.00 . B B .   6 LEU HD21 1 1 
       14 45807 2 1   6 LEU HD22 H  -3.811 -16.243  -3.489 1.00 . B B .   6 LEU HD22 1 1 
       14 45808 2 1   6 LEU HD23 H  -4.098 -14.822  -4.493 1.00 . B B .   6 LEU HD23 1 1 
       14 45809 2 1   6 LEU HG   H  -6.172 -15.545  -3.483 1.00 . B B .   6 LEU HG   1 1 
       14 45810 2 1   6 LEU N    N  -7.242 -13.743  -6.888 1.00 . B B .   6 LEU N    1 1 
       14 45811 2 1   6 LEU O    O  -4.451 -15.149  -7.370 1.00 . B B .   6 LEU O    1 1 
       14 45812 2 1   7 TYR C    C  -1.829 -13.275  -6.731 1.00 . B B .   7 TYR C    1 1 
       14 45813 2 1   7 TYR CA   C  -3.055 -12.811  -7.501 1.00 . B B .   7 TYR CA   1 1 
       14 45814 2 1   7 TYR CB   C  -2.902 -11.343  -7.956 1.00 . B B .   7 TYR CB   1 1 
       14 45815 2 1   7 TYR CD1  C  -5.245 -10.447  -7.445 1.00 . B B .   7 TYR CD1  1 1 
       14 45816 2 1   7 TYR CD2  C  -4.338 -10.114  -9.629 1.00 . B B .   7 TYR CD2  1 1 
       14 45817 2 1   7 TYR CE1  C  -6.390  -9.766  -7.819 1.00 . B B .   7 TYR CE1  1 1 
       14 45818 2 1   7 TYR CE2  C  -5.483  -9.440 -10.007 1.00 . B B .   7 TYR CE2  1 1 
       14 45819 2 1   7 TYR CG   C  -4.193 -10.635  -8.348 1.00 . B B .   7 TYR CG   1 1 
       14 45820 2 1   7 TYR CZ   C  -6.504  -9.266  -9.100 1.00 . B B .   7 TYR CZ   1 1 
       14 45821 2 1   7 TYR H    H  -4.690 -12.228  -6.291 1.00 . B B .   7 TYR H    1 1 
       14 45822 2 1   7 TYR HA   H  -3.123 -13.442  -8.365 1.00 . B B .   7 TYR HA   1 1 
       14 45823 2 1   7 TYR HB2  H  -2.456 -10.773  -7.161 1.00 . B B .   7 TYR HB2  1 1 
       14 45824 2 1   7 TYR HB3  H  -2.244 -11.305  -8.816 1.00 . B B .   7 TYR HB3  1 1 
       14 45825 2 1   7 TYR HD1  H  -5.169 -10.848  -6.439 1.00 . B B .   7 TYR HD1  1 1 
       14 45826 2 1   7 TYR HD2  H  -3.538 -10.251 -10.341 1.00 . B B .   7 TYR HD2  1 1 
       14 45827 2 1   7 TYR HE1  H  -7.190  -9.629  -7.107 1.00 . B B .   7 TYR HE1  1 1 
       14 45828 2 1   7 TYR HE2  H  -5.572  -9.049 -11.010 1.00 . B B .   7 TYR HE2  1 1 
       14 45829 2 1   7 TYR HH   H  -8.415  -9.089  -9.205 1.00 . B B .   7 TYR HH   1 1 
       14 45830 2 1   7 TYR N    N  -4.283 -12.994  -6.763 1.00 . B B .   7 TYR N    1 1 
       14 45831 2 1   7 TYR O    O  -1.433 -12.677  -5.733 1.00 . B B .   7 TYR O    1 1 
       14 45832 2 1   7 TYR OH   O  -7.641  -8.587  -9.471 1.00 . B B .   7 TYR OH   1 1 
       14 45833 2 1   8 LYS C    C   1.214 -14.287  -7.376 1.00 . B B .   8 LYS C    1 1 
       14 45834 2 1   8 LYS CA   C   0.005 -14.904  -6.702 1.00 . B B .   8 LYS CA   1 1 
       14 45835 2 1   8 LYS CB   C   0.025 -16.422  -6.895 1.00 . B B .   8 LYS CB   1 1 
       14 45836 2 1   8 LYS CD   C   1.467 -18.050  -5.627 1.00 . B B .   8 LYS CD   1 1 
       14 45837 2 1   8 LYS CE   C   2.297 -19.271  -5.990 1.00 . B B .   8 LYS CE   1 1 
       14 45838 2 1   8 LYS CG   C   1.407 -17.055  -6.775 1.00 . B B .   8 LYS CG   1 1 
       14 45839 2 1   8 LYS H    H  -1.579 -14.728  -8.082 1.00 . B B .   8 LYS H    1 1 
       14 45840 2 1   8 LYS HA   H   0.038 -14.680  -5.654 1.00 . B B .   8 LYS HA   1 1 
       14 45841 2 1   8 LYS HB2  H  -0.611 -16.871  -6.153 1.00 . B B .   8 LYS HB2  1 1 
       14 45842 2 1   8 LYS HB3  H  -0.365 -16.648  -7.876 1.00 . B B .   8 LYS HB3  1 1 
       14 45843 2 1   8 LYS HD2  H   1.910 -17.568  -4.769 1.00 . B B .   8 LYS HD2  1 1 
       14 45844 2 1   8 LYS HD3  H   0.463 -18.367  -5.386 1.00 . B B .   8 LYS HD3  1 1 
       14 45845 2 1   8 LYS HE2  H   1.937 -19.670  -6.926 1.00 . B B .   8 LYS HE2  1 1 
       14 45846 2 1   8 LYS HE3  H   3.329 -18.969  -6.100 1.00 . B B .   8 LYS HE3  1 1 
       14 45847 2 1   8 LYS HG2  H   1.638 -17.569  -7.695 1.00 . B B .   8 LYS HG2  1 1 
       14 45848 2 1   8 LYS HG3  H   2.137 -16.278  -6.603 1.00 . B B .   8 LYS HG3  1 1 
       14 45849 2 1   8 LYS HZ1  H   1.226 -20.450  -4.639 1.00 . B B .   8 LYS HZ1  1 1 
       14 45850 2 1   8 LYS HZ2  H   2.792 -20.071  -4.124 1.00 . B B .   8 LYS HZ2  1 1 
       14 45851 2 1   8 LYS HZ3  H   2.556 -21.235  -5.328 1.00 . B B .   8 LYS HZ3  1 1 
       14 45852 2 1   8 LYS N    N  -1.213 -14.335  -7.262 1.00 . B B .   8 LYS N    1 1 
       14 45853 2 1   8 LYS NZ   N   2.212 -20.331  -4.947 1.00 . B B .   8 LYS NZ   1 1 
       14 45854 2 1   8 LYS O    O   1.285 -14.244  -8.596 1.00 . B B .   8 LYS O    1 1 
       14 45855 2 1   9 ASN C    C   3.582 -13.350  -8.551 1.00 . B B .   9 ASN C    1 1 
       14 45856 2 1   9 ASN CA   C   3.391 -13.204  -7.039 1.00 . B B .   9 ASN CA   1 1 
       14 45857 2 1   9 ASN CB   C   4.591 -13.817  -6.310 1.00 . B B .   9 ASN CB   1 1 
       14 45858 2 1   9 ASN CG   C   4.500 -15.326  -6.188 1.00 . B B .   9 ASN CG   1 1 
       14 45859 2 1   9 ASN H    H   2.022 -13.907  -5.601 1.00 . B B .   9 ASN H    1 1 
       14 45860 2 1   9 ASN HA   H   3.336 -12.154  -6.793 1.00 . B B .   9 ASN HA   1 1 
       14 45861 2 1   9 ASN HB2  H   5.493 -13.576  -6.847 1.00 . B B .   9 ASN HB2  1 1 
       14 45862 2 1   9 ASN HB3  H   4.651 -13.407  -5.311 1.00 . B B .   9 ASN HB3  1 1 
       14 45863 2 1   9 ASN HD21 H   4.168 -15.529  -8.132 1.00 . B B .   9 ASN HD21 1 1 
       14 45864 2 1   9 ASN HD22 H   4.187 -16.985  -7.215 1.00 . B B .   9 ASN HD22 1 1 
       14 45865 2 1   9 ASN N    N   2.157 -13.824  -6.564 1.00 . B B .   9 ASN N    1 1 
       14 45866 2 1   9 ASN ND2  N   4.265 -16.014  -7.292 1.00 . B B .   9 ASN ND2  1 1 
       14 45867 2 1   9 ASN O    O   3.581 -14.461  -9.079 1.00 . B B .   9 ASN O    1 1 
       14 45868 2 1   9 ASN OD1  O   4.655 -15.871  -5.106 1.00 . B B .   9 ASN OD1  1 1 
       14 45869 2 1  10 LYS C    C   4.614 -13.463 -11.201 1.00 . B B .  10 LYS C    1 1 
       14 45870 2 1  10 LYS CA   C   3.966 -12.183 -10.697 1.00 . B B .  10 LYS CA   1 1 
       14 45871 2 1  10 LYS CB   C   4.871 -11.029 -11.084 1.00 . B B .  10 LYS CB   1 1 
       14 45872 2 1  10 LYS CD   C   6.093 -11.195  -8.932 1.00 . B B .  10 LYS CD   1 1 
       14 45873 2 1  10 LYS CE   C   7.593 -10.949  -8.919 1.00 . B B .  10 LYS CE   1 1 
       14 45874 2 1  10 LYS CG   C   5.375 -10.266  -9.893 1.00 . B B .  10 LYS CG   1 1 
       14 45875 2 1  10 LYS H    H   3.738 -11.373  -8.740 1.00 . B B .  10 LYS H    1 1 
       14 45876 2 1  10 LYS HA   H   3.018 -12.035 -11.165 1.00 . B B .  10 LYS HA   1 1 
       14 45877 2 1  10 LYS HB2  H   5.722 -11.412 -11.629 1.00 . B B .  10 LYS HB2  1 1 
       14 45878 2 1  10 LYS HB3  H   4.321 -10.356 -11.718 1.00 . B B .  10 LYS HB3  1 1 
       14 45879 2 1  10 LYS HD2  H   5.698 -11.044  -7.941 1.00 . B B .  10 LYS HD2  1 1 
       14 45880 2 1  10 LYS HD3  H   5.900 -12.218  -9.243 1.00 . B B .  10 LYS HD3  1 1 
       14 45881 2 1  10 LYS HE2  H   8.052 -11.638  -8.225 1.00 . B B .  10 LYS HE2  1 1 
       14 45882 2 1  10 LYS HE3  H   7.983 -11.125  -9.910 1.00 . B B .  10 LYS HE3  1 1 
       14 45883 2 1  10 LYS HG2  H   6.046  -9.490 -10.220 1.00 . B B .  10 LYS HG2  1 1 
       14 45884 2 1  10 LYS HG3  H   4.520  -9.838  -9.398 1.00 . B B .  10 LYS HG3  1 1 
       14 45885 2 1  10 LYS HZ1  H   8.840  -9.537  -8.014 1.00 . B B .  10 LYS HZ1  1 1 
       14 45886 2 1  10 LYS HZ2  H   7.191  -9.189  -7.868 1.00 . B B .  10 LYS HZ2  1 1 
       14 45887 2 1  10 LYS HZ3  H   7.979  -8.940  -9.343 1.00 . B B .  10 LYS HZ3  1 1 
       14 45888 2 1  10 LYS N    N   3.752 -12.217  -9.234 1.00 . B B .  10 LYS N    1 1 
       14 45889 2 1  10 LYS NZ   N   7.924  -9.556  -8.507 1.00 . B B .  10 LYS NZ   1 1 
       14 45890 2 1  10 LYS O    O   4.300 -13.964 -12.280 1.00 . B B .  10 LYS O    1 1 
       14 45891 2 1  11 ASP C    C   6.196 -16.142  -9.558 1.00 . B B .  11 ASP C    1 1 
       14 45892 2 1  11 ASP CA   C   6.287 -15.149 -10.719 1.00 . B B .  11 ASP CA   1 1 
       14 45893 2 1  11 ASP CB   C   7.734 -14.756 -11.017 1.00 . B B .  11 ASP CB   1 1 
       14 45894 2 1  11 ASP CG   C   8.378 -15.652 -12.056 1.00 . B B .  11 ASP CG   1 1 
       14 45895 2 1  11 ASP H    H   5.752 -13.496  -9.571 1.00 . B B .  11 ASP H    1 1 
       14 45896 2 1  11 ASP HA   H   5.850 -15.585 -11.593 1.00 . B B .  11 ASP HA   1 1 
       14 45897 2 1  11 ASP HB2  H   7.747 -13.730 -11.388 1.00 . B B .  11 ASP HB2  1 1 
       14 45898 2 1  11 ASP HB3  H   8.312 -14.810 -10.106 1.00 . B B .  11 ASP HB3  1 1 
       14 45899 2 1  11 ASP N    N   5.547 -13.960 -10.403 1.00 . B B .  11 ASP N    1 1 
       14 45900 2 1  11 ASP O    O   6.574 -15.828  -8.429 1.00 . B B .  11 ASP O    1 1 
       14 45901 2 1  11 ASP OD1  O   7.636 -16.310 -12.815 1.00 . B B .  11 ASP OD1  1 1 
       14 45902 2 1  11 ASP OD2  O   9.625 -15.697 -12.111 1.00 . B B .  11 ASP OD2  1 1 
       14 45903 2 1  12 LYS C    C   6.727 -18.589  -7.950 1.00 . B B .  12 LYS C    1 1 
       14 45904 2 1  12 LYS CA   C   5.480 -18.374  -8.823 1.00 . B B .  12 LYS CA   1 1 
       14 45905 2 1  12 LYS CB   C   5.055 -19.687  -9.490 1.00 . B B .  12 LYS CB   1 1 
       14 45906 2 1  12 LYS CD   C   3.252 -21.412  -9.136 1.00 . B B .  12 LYS CD   1 1 
       14 45907 2 1  12 LYS CE   C   2.871 -22.162 -10.402 1.00 . B B .  12 LYS CE   1 1 
       14 45908 2 1  12 LYS CG   C   3.549 -19.949  -9.422 1.00 . B B .  12 LYS CG   1 1 
       14 45909 2 1  12 LYS H    H   5.363 -17.508 -10.756 1.00 . B B .  12 LYS H    1 1 
       14 45910 2 1  12 LYS HA   H   4.679 -18.055  -8.180 1.00 . B B .  12 LYS HA   1 1 
       14 45911 2 1  12 LYS HB2  H   5.347 -19.661 -10.529 1.00 . B B .  12 LYS HB2  1 1 
       14 45912 2 1  12 LYS HB3  H   5.563 -20.506  -9.003 1.00 . B B .  12 LYS HB3  1 1 
       14 45913 2 1  12 LYS HD2  H   4.131 -21.871  -8.709 1.00 . B B .  12 LYS HD2  1 1 
       14 45914 2 1  12 LYS HD3  H   2.434 -21.472  -8.433 1.00 . B B .  12 LYS HD3  1 1 
       14 45915 2 1  12 LYS HE2  H   1.863 -21.891 -10.677 1.00 . B B .  12 LYS HE2  1 1 
       14 45916 2 1  12 LYS HE3  H   3.548 -21.874 -11.193 1.00 . B B .  12 LYS HE3  1 1 
       14 45917 2 1  12 LYS HG2  H   3.118 -19.346  -8.635 1.00 . B B .  12 LYS HG2  1 1 
       14 45918 2 1  12 LYS HG3  H   3.096 -19.678 -10.367 1.00 . B B .  12 LYS HG3  1 1 
       14 45919 2 1  12 LYS HZ1  H   2.194 -24.103 -10.770 1.00 . B B .  12 LYS HZ1  1 1 
       14 45920 2 1  12 LYS HZ2  H   2.815 -23.879  -9.213 1.00 . B B .  12 LYS HZ2  1 1 
       14 45921 2 1  12 LYS HZ3  H   3.866 -23.994 -10.533 1.00 . B B .  12 LYS HZ3  1 1 
       14 45922 2 1  12 LYS N    N   5.663 -17.331  -9.840 1.00 . B B .  12 LYS N    1 1 
       14 45923 2 1  12 LYS NZ   N   2.941 -23.638 -10.217 1.00 . B B .  12 LYS NZ   1 1 
       14 45924 2 1  12 LYS O    O   6.644 -19.232  -6.903 1.00 . B B .  12 LYS O    1 1 
       14 45925 2 1  13 SER C    C   9.060 -17.420  -6.284 1.00 . B B .  13 SER C    1 1 
       14 45926 2 1  13 SER CA   C   9.113 -18.208  -7.599 1.00 . B B .  13 SER CA   1 1 
       14 45927 2 1  13 SER CB   C  10.311 -17.746  -8.432 1.00 . B B .  13 SER CB   1 1 
       14 45928 2 1  13 SER H    H   7.895 -17.555  -9.209 1.00 . B B .  13 SER H    1 1 
       14 45929 2 1  13 SER HA   H   9.232 -19.256  -7.370 1.00 . B B .  13 SER HA   1 1 
       14 45930 2 1  13 SER HB2  H  11.225 -18.031  -7.932 1.00 . B B .  13 SER HB2  1 1 
       14 45931 2 1  13 SER HB3  H  10.272 -18.214  -9.405 1.00 . B B .  13 SER HB3  1 1 
       14 45932 2 1  13 SER HG   H   9.964 -16.123  -9.473 1.00 . B B .  13 SER HG   1 1 
       14 45933 2 1  13 SER N    N   7.875 -18.057  -8.369 1.00 . B B .  13 SER N    1 1 
       14 45934 2 1  13 SER O    O   9.549 -17.882  -5.253 1.00 . B B .  13 SER O    1 1 
       14 45935 2 1  13 SER OG   O  10.303 -16.339  -8.601 1.00 . B B .  13 SER OG   1 1 
       14 45936 2 1  14 SER C    C   7.680 -16.068  -4.003 1.00 . B B .  14 SER C    1 1 
       14 45937 2 1  14 SER CA   C   8.340 -15.362  -5.157 1.00 . B B .  14 SER CA   1 1 
       14 45938 2 1  14 SER CB   C   7.466 -14.159  -5.493 1.00 . B B .  14 SER CB   1 1 
       14 45939 2 1  14 SER H    H   8.098 -15.923  -7.189 1.00 . B B .  14 SER H    1 1 
       14 45940 2 1  14 SER HA   H   9.314 -15.023  -4.850 1.00 . B B .  14 SER HA   1 1 
       14 45941 2 1  14 SER HB2  H   7.392 -14.057  -6.565 1.00 . B B .  14 SER HB2  1 1 
       14 45942 2 1  14 SER HB3  H   6.472 -14.323  -5.071 1.00 . B B .  14 SER HB3  1 1 
       14 45943 2 1  14 SER HG   H   8.167 -12.338  -5.660 1.00 . B B .  14 SER HG   1 1 
       14 45944 2 1  14 SER N    N   8.466 -16.231  -6.334 1.00 . B B .  14 SER N    1 1 
       14 45945 2 1  14 SER O    O   7.956 -15.777  -2.841 1.00 . B B .  14 SER O    1 1 
       14 45946 2 1  14 SER OG   O   8.003 -12.965  -4.952 1.00 . B B .  14 SER OG   1 1 
       14 45947 2 1  15 ALA C    C   6.851 -18.250  -2.236 1.00 . B B .  15 ALA C    1 1 
       14 45948 2 1  15 ALA CA   C   5.987 -17.614  -3.314 1.00 . B B .  15 ALA CA   1 1 
       14 45949 2 1  15 ALA CB   C   5.054 -18.637  -3.945 1.00 . B B .  15 ALA CB   1 1 
       14 45950 2 1  15 ALA H    H   6.539 -17.083  -5.273 1.00 . B B .  15 ALA H    1 1 
       14 45951 2 1  15 ALA HA   H   5.386 -16.844  -2.847 1.00 . B B .  15 ALA HA   1 1 
       14 45952 2 1  15 ALA HB1  H   4.514 -19.160  -3.170 1.00 . B B .  15 ALA HB1  1 1 
       14 45953 2 1  15 ALA HB2  H   5.633 -19.345  -4.520 1.00 . B B .  15 ALA HB2  1 1 
       14 45954 2 1  15 ALA HB3  H   4.354 -18.134  -4.597 1.00 . B B .  15 ALA HB3  1 1 
       14 45955 2 1  15 ALA N    N   6.753 -16.937  -4.328 1.00 . B B .  15 ALA N    1 1 
       14 45956 2 1  15 ALA O    O   6.369 -18.486  -1.127 1.00 . B B .  15 ALA O    1 1 
       14 45957 2 1  16 LYS C    C   8.882 -18.238  -0.251 1.00 . B B .  16 LYS C    1 1 
       14 45958 2 1  16 LYS CA   C   9.000 -19.082  -1.513 1.00 . B B .  16 LYS CA   1 1 
       14 45959 2 1  16 LYS CB   C  10.450 -19.114  -2.001 1.00 . B B .  16 LYS CB   1 1 
       14 45960 2 1  16 LYS CD   C  11.812 -20.122  -3.857 1.00 . B B .  16 LYS CD   1 1 
       14 45961 2 1  16 LYS CE   C  11.555 -21.013  -5.061 1.00 . B B .  16 LYS CE   1 1 
       14 45962 2 1  16 LYS CG   C  10.814 -20.390  -2.742 1.00 . B B .  16 LYS CG   1 1 
       14 45963 2 1  16 LYS H    H   8.481 -18.287  -3.413 1.00 . B B .  16 LYS H    1 1 
       14 45964 2 1  16 LYS HA   H   8.663 -20.087  -1.304 1.00 . B B .  16 LYS HA   1 1 
       14 45965 2 1  16 LYS HB2  H  10.612 -18.279  -2.666 1.00 . B B .  16 LYS HB2  1 1 
       14 45966 2 1  16 LYS HB3  H  11.106 -19.018  -1.149 1.00 . B B .  16 LYS HB3  1 1 
       14 45967 2 1  16 LYS HD2  H  11.728 -19.090  -4.161 1.00 . B B .  16 LYS HD2  1 1 
       14 45968 2 1  16 LYS HD3  H  12.809 -20.310  -3.487 1.00 . B B .  16 LYS HD3  1 1 
       14 45969 2 1  16 LYS HE2  H  10.492 -21.039  -5.253 1.00 . B B .  16 LYS HE2  1 1 
       14 45970 2 1  16 LYS HE3  H  12.064 -20.595  -5.917 1.00 . B B .  16 LYS HE3  1 1 
       14 45971 2 1  16 LYS HG2  H  11.249 -21.089  -2.043 1.00 . B B .  16 LYS HG2  1 1 
       14 45972 2 1  16 LYS HG3  H   9.917 -20.816  -3.168 1.00 . B B .  16 LYS HG3  1 1 
       14 45973 2 1  16 LYS HZ1  H  12.985 -22.386  -4.402 1.00 . B B .  16 LYS HZ1  1 1 
       14 45974 2 1  16 LYS HZ2  H  12.098 -22.911  -5.743 1.00 . B B .  16 LYS HZ2  1 1 
       14 45975 2 1  16 LYS HZ3  H  11.388 -22.912  -4.208 1.00 . B B .  16 LYS HZ3  1 1 
       14 45976 2 1  16 LYS N    N   8.125 -18.506  -2.527 1.00 . B B .  16 LYS N    1 1 
       14 45977 2 1  16 LYS NZ   N  12.040 -22.403  -4.838 1.00 . B B .  16 LYS NZ   1 1 
       14 45978 2 1  16 LYS O    O   8.684 -18.753   0.849 1.00 . B B .  16 LYS O    1 1 
       14 45979 2 1  17 THR C    C   7.413 -15.305   0.547 1.00 . B B .  17 THR C    1 1 
       14 45980 2 1  17 THR CA   C   8.785 -15.969   0.637 1.00 . B B .  17 THR CA   1 1 
       14 45981 2 1  17 THR CB   C   9.882 -14.904   0.601 1.00 . B B .  17 THR CB   1 1 
       14 45982 2 1  17 THR CG2  C   9.709 -13.840   1.666 1.00 . B B .  17 THR CG2  1 1 
       14 45983 2 1  17 THR H    H   9.061 -16.587  -1.361 1.00 . B B .  17 THR H    1 1 
       14 45984 2 1  17 THR HA   H   8.849 -16.513   1.569 1.00 . B B .  17 THR HA   1 1 
       14 45985 2 1  17 THR HB   H   9.865 -14.415  -0.362 1.00 . B B .  17 THR HB   1 1 
       14 45986 2 1  17 THR HG1  H  11.225 -16.285   0.246 1.00 . B B .  17 THR HG1  1 1 
       14 45987 2 1  17 THR HG21 H   9.775 -12.862   1.212 1.00 . B B .  17 THR HG21 1 1 
       14 45988 2 1  17 THR HG22 H  10.485 -13.945   2.410 1.00 . B B .  17 THR HG22 1 1 
       14 45989 2 1  17 THR HG23 H   8.741 -13.953   2.136 1.00 . B B .  17 THR HG23 1 1 
       14 45990 2 1  17 THR N    N   8.946 -16.924  -0.447 1.00 . B B .  17 THR N    1 1 
       14 45991 2 1  17 THR O    O   6.694 -15.194   1.540 1.00 . B B .  17 THR O    1 1 
       14 45992 2 1  17 THR OG1  O  11.159 -15.491   0.782 1.00 . B B .  17 THR OG1  1 1 
       14 45993 2 1  18 TYR C    C   5.048 -14.789  -2.064 1.00 . B B .  18 TYR C    1 1 
       14 45994 2 1  18 TYR CA   C   5.795 -14.169  -0.900 1.00 . B B .  18 TYR CA   1 1 
       14 45995 2 1  18 TYR CB   C   6.049 -12.726  -1.260 1.00 . B B .  18 TYR CB   1 1 
       14 45996 2 1  18 TYR CD1  C   6.634 -11.880   1.045 1.00 . B B .  18 TYR CD1  1 1 
       14 45997 2 1  18 TYR CD2  C   8.148 -11.424  -0.739 1.00 . B B .  18 TYR CD2  1 1 
       14 45998 2 1  18 TYR CE1  C   7.465 -11.213   1.926 1.00 . B B .  18 TYR CE1  1 1 
       14 45999 2 1  18 TYR CE2  C   8.984 -10.756   0.135 1.00 . B B .  18 TYR CE2  1 1 
       14 46000 2 1  18 TYR CG   C   6.961 -11.996  -0.300 1.00 . B B .  18 TYR CG   1 1 
       14 46001 2 1  18 TYR CZ   C   8.638 -10.653   1.466 1.00 . B B .  18 TYR CZ   1 1 
       14 46002 2 1  18 TYR H    H   7.701 -14.957  -1.416 1.00 . B B .  18 TYR H    1 1 
       14 46003 2 1  18 TYR HA   H   5.196 -14.218  -0.005 1.00 . B B .  18 TYR HA   1 1 
       14 46004 2 1  18 TYR HB2  H   6.502 -12.710  -2.240 1.00 . B B .  18 TYR HB2  1 1 
       14 46005 2 1  18 TYR HB3  H   5.106 -12.206  -1.298 1.00 . B B .  18 TYR HB3  1 1 
       14 46006 2 1  18 TYR HD1  H   5.715 -12.319   1.402 1.00 . B B .  18 TYR HD1  1 1 
       14 46007 2 1  18 TYR HD2  H   8.416 -11.506  -1.782 1.00 . B B .  18 TYR HD2  1 1 
       14 46008 2 1  18 TYR HE1  H   7.194 -11.133   2.968 1.00 . B B .  18 TYR HE1  1 1 
       14 46009 2 1  18 TYR HE2  H   9.903 -10.317  -0.225 1.00 . B B .  18 TYR HE2  1 1 
       14 46010 2 1  18 TYR HH   H   9.623 -10.536   3.113 1.00 . B B .  18 TYR HH   1 1 
       14 46011 2 1  18 TYR N    N   7.069 -14.847  -0.661 1.00 . B B .  18 TYR N    1 1 
       14 46012 2 1  18 TYR O    O   5.491 -14.677  -3.203 1.00 . B B .  18 TYR O    1 1 
       14 46013 2 1  18 TYR OH   O   9.468  -9.988   2.340 1.00 . B B .  18 TYR OH   1 1 
       14 46014 2 1  19 PRO C    C   2.134 -15.232  -3.561 1.00 . B B .  19 PRO C    1 1 
       14 46015 2 1  19 PRO CA   C   3.175 -16.111  -2.879 1.00 . B B .  19 PRO CA   1 1 
       14 46016 2 1  19 PRO CB   C   2.501 -17.291  -2.185 1.00 . B B .  19 PRO CB   1 1 
       14 46017 2 1  19 PRO CD   C   3.311 -15.717  -0.524 1.00 . B B .  19 PRO CD   1 1 
       14 46018 2 1  19 PRO CG   C   2.713 -17.086  -0.716 1.00 . B B .  19 PRO CG   1 1 
       14 46019 2 1  19 PRO HA   H   3.844 -16.484  -3.629 1.00 . B B .  19 PRO HA   1 1 
       14 46020 2 1  19 PRO HB2  H   1.455 -17.303  -2.438 1.00 . B B .  19 PRO HB2  1 1 
       14 46021 2 1  19 PRO HB3  H   2.959 -18.209  -2.520 1.00 . B B .  19 PRO HB3  1 1 
       14 46022 2 1  19 PRO HD2  H   2.542 -14.991  -0.309 1.00 . B B .  19 PRO HD2  1 1 
       14 46023 2 1  19 PRO HD3  H   4.053 -15.733   0.260 1.00 . B B .  19 PRO HD3  1 1 
       14 46024 2 1  19 PRO HG2  H   1.772 -17.151  -0.199 1.00 . B B .  19 PRO HG2  1 1 
       14 46025 2 1  19 PRO HG3  H   3.389 -17.839  -0.353 1.00 . B B .  19 PRO HG3  1 1 
       14 46026 2 1  19 PRO N    N   3.924 -15.470  -1.820 1.00 . B B .  19 PRO N    1 1 
       14 46027 2 1  19 PRO O    O   1.953 -15.347  -4.765 1.00 . B B .  19 PRO O    1 1 
       14 46028 2 1  20 TYR C    C   0.096 -12.248  -2.821 1.00 . B B .  20 TYR C    1 1 
       14 46029 2 1  20 TYR CA   C   0.391 -13.568  -3.481 1.00 . B B .  20 TYR CA   1 1 
       14 46030 2 1  20 TYR CB   C  -0.956 -14.304  -3.579 1.00 . B B .  20 TYR CB   1 1 
       14 46031 2 1  20 TYR CD1  C  -0.465 -15.915  -1.746 1.00 . B B .  20 TYR CD1  1 1 
       14 46032 2 1  20 TYR CD2  C  -1.409 -16.737  -3.775 1.00 . B B .  20 TYR CD2  1 1 
       14 46033 2 1  20 TYR CE1  C  -0.436 -17.177  -1.217 1.00 . B B .  20 TYR CE1  1 1 
       14 46034 2 1  20 TYR CE2  C  -1.385 -18.021  -3.262 1.00 . B B .  20 TYR CE2  1 1 
       14 46035 2 1  20 TYR CG   C  -0.946 -15.680  -3.020 1.00 . B B .  20 TYR CG   1 1 
       14 46036 2 1  20 TYR CZ   C  -0.897 -18.235  -1.981 1.00 . B B .  20 TYR CZ   1 1 
       14 46037 2 1  20 TYR H    H   1.557 -14.332  -1.853 1.00 . B B .  20 TYR H    1 1 
       14 46038 2 1  20 TYR HA   H   0.731 -13.370  -4.481 1.00 . B B .  20 TYR HA   1 1 
       14 46039 2 1  20 TYR HB2  H  -1.707 -13.743  -3.038 1.00 . B B .  20 TYR HB2  1 1 
       14 46040 2 1  20 TYR HB3  H  -1.249 -14.371  -4.612 1.00 . B B .  20 TYR HB3  1 1 
       14 46041 2 1  20 TYR HD1  H  -0.110 -15.083  -1.163 1.00 . B B .  20 TYR HD1  1 1 
       14 46042 2 1  20 TYR HD2  H  -1.794 -16.537  -4.783 1.00 . B B .  20 TYR HD2  1 1 
       14 46043 2 1  20 TYR HE1  H  -0.046 -17.328  -0.210 1.00 . B B .  20 TYR HE1  1 1 
       14 46044 2 1  20 TYR HE2  H  -1.748 -18.846  -3.855 1.00 . B B .  20 TYR HE2  1 1 
       14 46045 2 1  20 TYR HH   H  -0.369 -20.075  -2.073 1.00 . B B .  20 TYR HH   1 1 
       14 46046 2 1  20 TYR N    N   1.418 -14.386  -2.824 1.00 . B B .  20 TYR N    1 1 
       14 46047 2 1  20 TYR O    O   0.614 -11.888  -1.765 1.00 . B B .  20 TYR O    1 1 
       14 46048 2 1  20 TYR OH   O  -0.860 -19.506  -1.475 1.00 . B B .  20 TYR OH   1 1 
       14 46049 2 1  21 PHE C    C  -2.775 -10.281  -3.716 1.00 . B B .  21 PHE C    1 1 
       14 46050 2 1  21 PHE CA   C  -1.395 -10.328  -3.106 1.00 . B B .  21 PHE CA   1 1 
       14 46051 2 1  21 PHE CB   C  -0.584  -9.138  -3.601 1.00 . B B .  21 PHE CB   1 1 
       14 46052 2 1  21 PHE CD1  C   1.793  -9.834  -3.168 1.00 . B B .  21 PHE CD1  1 1 
       14 46053 2 1  21 PHE CD2  C   1.159  -9.367  -5.419 1.00 . B B .  21 PHE CD2  1 1 
       14 46054 2 1  21 PHE CE1  C   3.081 -10.108  -3.585 1.00 . B B .  21 PHE CE1  1 1 
       14 46055 2 1  21 PHE CE2  C   2.446  -9.643  -5.840 1.00 . B B .  21 PHE CE2  1 1 
       14 46056 2 1  21 PHE CG   C   0.815  -9.460  -4.074 1.00 . B B .  21 PHE CG   1 1 
       14 46057 2 1  21 PHE CZ   C   3.409 -10.012  -4.922 1.00 . B B .  21 PHE CZ   1 1 
       14 46058 2 1  21 PHE H    H  -1.192 -12.011  -4.299 1.00 . B B .  21 PHE H    1 1 
       14 46059 2 1  21 PHE HA   H  -1.479 -10.299  -2.031 1.00 . B B .  21 PHE HA   1 1 
       14 46060 2 1  21 PHE HB2  H  -1.119  -8.679  -4.419 1.00 . B B .  21 PHE HB2  1 1 
       14 46061 2 1  21 PHE HB3  H  -0.510  -8.429  -2.792 1.00 . B B .  21 PHE HB3  1 1 
       14 46062 2 1  21 PHE HD1  H   1.540  -9.914  -2.126 1.00 . B B .  21 PHE HD1  1 1 
       14 46063 2 1  21 PHE HD2  H   0.410  -9.088  -6.144 1.00 . B B .  21 PHE HD2  1 1 
       14 46064 2 1  21 PHE HE1  H   3.832 -10.398  -2.864 1.00 . B B .  21 PHE HE1  1 1 
       14 46065 2 1  21 PHE HE2  H   2.701  -9.566  -6.888 1.00 . B B .  21 PHE HE2  1 1 
       14 46066 2 1  21 PHE HZ   H   4.415 -10.226  -5.249 1.00 . B B .  21 PHE HZ   1 1 
       14 46067 2 1  21 PHE N    N  -0.830 -11.587  -3.492 1.00 . B B .  21 PHE N    1 1 
       14 46068 2 1  21 PHE O    O  -3.109 -11.116  -4.559 1.00 . B B .  21 PHE O    1 1 
       14 46069 2 1  22 VAL C    C  -5.239  -7.825  -4.269 1.00 . B B .  22 VAL C    1 1 
       14 46070 2 1  22 VAL CA   C  -4.911  -9.241  -3.848 1.00 . B B .  22 VAL CA   1 1 
       14 46071 2 1  22 VAL CB   C  -5.938  -9.735  -2.834 1.00 . B B .  22 VAL CB   1 1 
       14 46072 2 1  22 VAL CG1  C  -7.345  -9.603  -3.395 1.00 . B B .  22 VAL CG1  1 1 
       14 46073 2 1  22 VAL CG2  C  -5.642 -11.176  -2.441 1.00 . B B .  22 VAL CG2  1 1 
       14 46074 2 1  22 VAL H    H  -3.278  -8.695  -2.633 1.00 . B B .  22 VAL H    1 1 
       14 46075 2 1  22 VAL HA   H  -4.966  -9.880  -4.716 1.00 . B B .  22 VAL HA   1 1 
       14 46076 2 1  22 VAL HB   H  -5.848  -9.119  -1.954 1.00 . B B .  22 VAL HB   1 1 
       14 46077 2 1  22 VAL HG11 H  -7.294  -9.335  -4.440 1.00 . B B .  22 VAL HG11 1 1 
       14 46078 2 1  22 VAL HG12 H  -7.877  -8.836  -2.853 1.00 . B B .  22 VAL HG12 1 1 
       14 46079 2 1  22 VAL HG13 H  -7.864 -10.546  -3.290 1.00 . B B .  22 VAL HG13 1 1 
       14 46080 2 1  22 VAL HG21 H  -6.566 -11.681  -2.193 1.00 . B B .  22 VAL HG21 1 1 
       14 46081 2 1  22 VAL HG22 H  -4.984 -11.187  -1.585 1.00 . B B .  22 VAL HG22 1 1 
       14 46082 2 1  22 VAL HG23 H  -5.165 -11.683  -3.267 1.00 . B B .  22 VAL HG23 1 1 
       14 46083 2 1  22 VAL N    N  -3.579  -9.335  -3.309 1.00 . B B .  22 VAL N    1 1 
       14 46084 2 1  22 VAL O    O  -5.331  -6.922  -3.443 1.00 . B B .  22 VAL O    1 1 
       14 46085 2 1  23 ASP C    C  -7.015  -5.791  -5.450 1.00 . B B .  23 ASP C    1 1 
       14 46086 2 1  23 ASP CA   C  -5.745  -6.328  -6.109 1.00 . B B .  23 ASP CA   1 1 
       14 46087 2 1  23 ASP CB   C  -5.934  -6.420  -7.625 1.00 . B B .  23 ASP CB   1 1 
       14 46088 2 1  23 ASP CG   C  -5.090  -5.417  -8.384 1.00 . B B .  23 ASP CG   1 1 
       14 46089 2 1  23 ASP H    H  -5.332  -8.423  -6.171 1.00 . B B .  23 ASP H    1 1 
       14 46090 2 1  23 ASP HA   H  -4.925  -5.661  -5.890 1.00 . B B .  23 ASP HA   1 1 
       14 46091 2 1  23 ASP HB2  H  -5.654  -7.407  -7.951 1.00 . B B .  23 ASP HB2  1 1 
       14 46092 2 1  23 ASP HB3  H  -6.972  -6.247  -7.866 1.00 . B B .  23 ASP HB3  1 1 
       14 46093 2 1  23 ASP N    N  -5.420  -7.645  -5.565 1.00 . B B .  23 ASP N    1 1 
       14 46094 2 1  23 ASP O    O  -8.107  -6.312  -5.680 1.00 . B B .  23 ASP O    1 1 
       14 46095 2 1  23 ASP OD1  O  -3.852  -5.434  -8.214 1.00 . B B .  23 ASP OD1  1 1 
       14 46096 2 1  23 ASP OD2  O  -5.665  -4.616  -9.149 1.00 . B B .  23 ASP OD2  1 1 
       14 46097 2 1  24 VAL C    C  -7.793  -2.754  -3.489 1.00 . B B .  24 VAL C    1 1 
       14 46098 2 1  24 VAL CA   C  -8.021  -4.195  -3.914 1.00 . B B .  24 VAL CA   1 1 
       14 46099 2 1  24 VAL CB   C  -8.408  -5.050  -2.689 1.00 . B B .  24 VAL CB   1 1 
       14 46100 2 1  24 VAL CG1  C  -7.179  -5.408  -1.867 1.00 . B B .  24 VAL CG1  1 1 
       14 46101 2 1  24 VAL CG2  C  -9.453  -4.345  -1.831 1.00 . B B .  24 VAL CG2  1 1 
       14 46102 2 1  24 VAL H    H  -5.975  -4.385  -4.452 1.00 . B B .  24 VAL H    1 1 
       14 46103 2 1  24 VAL HA   H  -8.855  -4.206  -4.593 1.00 . B B .  24 VAL HA   1 1 
       14 46104 2 1  24 VAL HB   H  -8.841  -5.967  -3.055 1.00 . B B .  24 VAL HB   1 1 
       14 46105 2 1  24 VAL HG11 H  -7.404  -5.302  -0.816 1.00 . B B .  24 VAL HG11 1 1 
       14 46106 2 1  24 VAL HG12 H  -6.364  -4.749  -2.130 1.00 . B B .  24 VAL HG12 1 1 
       14 46107 2 1  24 VAL HG13 H  -6.896  -6.430  -2.072 1.00 . B B .  24 VAL HG13 1 1 
       14 46108 2 1  24 VAL HG21 H  -9.053  -3.408  -1.474 1.00 . B B .  24 VAL HG21 1 1 
       14 46109 2 1  24 VAL HG22 H  -9.709  -4.971  -0.989 1.00 . B B .  24 VAL HG22 1 1 
       14 46110 2 1  24 VAL HG23 H -10.337  -4.158  -2.423 1.00 . B B .  24 VAL HG23 1 1 
       14 46111 2 1  24 VAL N    N  -6.870  -4.762  -4.611 1.00 . B B .  24 VAL N    1 1 
       14 46112 2 1  24 VAL O    O  -6.868  -2.447  -2.738 1.00 . B B .  24 VAL O    1 1 
       14 46113 2 1  25 GLN C    C  -9.287   0.293  -4.854 1.00 . B B .  25 GLN C    1 1 
       14 46114 2 1  25 GLN CA   C  -8.669  -0.461  -3.688 1.00 . B B .  25 GLN CA   1 1 
       14 46115 2 1  25 GLN CB   C  -7.258   0.060  -3.389 1.00 . B B .  25 GLN CB   1 1 
       14 46116 2 1  25 GLN CD   C  -5.827   2.052  -2.767 1.00 . B B .  25 GLN CD   1 1 
       14 46117 2 1  25 GLN CG   C  -7.154   1.578  -3.329 1.00 . B B .  25 GLN CG   1 1 
       14 46118 2 1  25 GLN H    H  -9.390  -2.237  -4.557 1.00 . B B .  25 GLN H    1 1 
       14 46119 2 1  25 GLN HA   H  -9.286  -0.313  -2.826 1.00 . B B .  25 GLN HA   1 1 
       14 46120 2 1  25 GLN HB2  H  -6.945  -0.333  -2.437 1.00 . B B .  25 GLN HB2  1 1 
       14 46121 2 1  25 GLN HB3  H  -6.587  -0.297  -4.153 1.00 . B B .  25 GLN HB3  1 1 
       14 46122 2 1  25 GLN HE21 H  -6.414   1.597  -0.924 1.00 . B B .  25 GLN HE21 1 1 
       14 46123 2 1  25 GLN HE22 H  -4.825   2.260  -1.064 1.00 . B B .  25 GLN HE22 1 1 
       14 46124 2 1  25 GLN HG2  H  -7.265   1.975  -4.326 1.00 . B B .  25 GLN HG2  1 1 
       14 46125 2 1  25 GLN HG3  H  -7.949   1.955  -2.702 1.00 . B B .  25 GLN HG3  1 1 
       14 46126 2 1  25 GLN N    N  -8.680  -1.891  -3.978 1.00 . B B .  25 GLN N    1 1 
       14 46127 2 1  25 GLN NE2  N  -5.673   1.961  -1.453 1.00 . B B .  25 GLN NE2  1 1 
       14 46128 2 1  25 GLN O    O -10.505   0.465  -4.914 1.00 . B B .  25 GLN O    1 1 
       14 46129 2 1  25 GLN OE1  O  -4.951   2.498  -3.507 1.00 . B B .  25 GLN OE1  1 1 
       14 46130 2 1  26 SER C    C  -9.783   0.501  -7.845 1.00 . B B .  26 SER C    1 1 
       14 46131 2 1  26 SER CA   C  -8.974   1.434  -6.967 1.00 . B B .  26 SER CA   1 1 
       14 46132 2 1  26 SER CB   C  -7.881   2.045  -7.831 1.00 . B B .  26 SER CB   1 1 
       14 46133 2 1  26 SER H    H  -7.488   0.538  -5.694 1.00 . B B .  26 SER H    1 1 
       14 46134 2 1  26 SER HA   H  -9.613   2.227  -6.624 1.00 . B B .  26 SER HA   1 1 
       14 46135 2 1  26 SER HB2  H  -7.092   1.333  -7.980 1.00 . B B .  26 SER HB2  1 1 
       14 46136 2 1  26 SER HB3  H  -8.317   2.306  -8.795 1.00 . B B .  26 SER HB3  1 1 
       14 46137 2 1  26 SER HG   H  -8.015   3.901  -7.220 1.00 . B B .  26 SER HG   1 1 
       14 46138 2 1  26 SER N    N  -8.456   0.721  -5.792 1.00 . B B .  26 SER N    1 1 
       14 46139 2 1  26 SER O    O  -9.225  -0.189  -8.692 1.00 . B B .  26 SER O    1 1 
       14 46140 2 1  26 SER OG   O  -7.345   3.214  -7.238 1.00 . B B .  26 SER OG   1 1 
       14 46141 2 1  27 ASP C    C -11.749   0.062  -9.964 1.00 . B B .  27 ASP C    1 1 
       14 46142 2 1  27 ASP CA   C -11.933  -0.351  -8.510 1.00 . B B .  27 ASP CA   1 1 
       14 46143 2 1  27 ASP CB   C -13.403  -0.237  -8.101 1.00 . B B .  27 ASP CB   1 1 
       14 46144 2 1  27 ASP CG   C -13.687  -0.907  -6.771 1.00 . B B .  27 ASP CG   1 1 
       14 46145 2 1  27 ASP H    H -11.505   1.076  -7.002 1.00 . B B .  27 ASP H    1 1 
       14 46146 2 1  27 ASP HA   H -11.600  -1.374  -8.395 1.00 . B B .  27 ASP HA   1 1 
       14 46147 2 1  27 ASP HB2  H -13.668   0.807  -8.021 1.00 . B B .  27 ASP HB2  1 1 
       14 46148 2 1  27 ASP HB3  H -14.018  -0.703  -8.857 1.00 . B B .  27 ASP HB3  1 1 
       14 46149 2 1  27 ASP N    N -11.095   0.493  -7.675 1.00 . B B .  27 ASP N    1 1 
       14 46150 2 1  27 ASP O    O -11.851  -0.757 -10.877 1.00 . B B .  27 ASP O    1 1 
       14 46151 2 1  27 ASP OD1  O -12.792  -0.899  -5.900 1.00 . B B .  27 ASP OD1  1 1 
       14 46152 2 1  27 ASP OD2  O -14.804  -1.439  -6.601 1.00 . B B .  27 ASP OD2  1 1 
       14 46153 2 1  28 LEU C    C  -9.773   1.679 -11.903 1.00 . B B .  28 LEU C    1 1 
       14 46154 2 1  28 LEU CA   C -11.219   1.881 -11.492 1.00 . B B .  28 LEU CA   1 1 
       14 46155 2 1  28 LEU CB   C -11.582   3.367 -11.552 1.00 . B B .  28 LEU CB   1 1 
       14 46156 2 1  28 LEU CD1  C -13.988   2.858 -12.041 1.00 . B B .  28 LEU CD1  1 1 
       14 46157 2 1  28 LEU CD2  C -13.291   3.475  -9.720 1.00 . B B .  28 LEU CD2  1 1 
       14 46158 2 1  28 LEU CG   C -13.035   3.696 -11.203 1.00 . B B .  28 LEU CG   1 1 
       14 46159 2 1  28 LEU H    H -11.366   1.941  -9.389 1.00 . B B .  28 LEU H    1 1 
       14 46160 2 1  28 LEU HA   H -11.835   1.340 -12.164 1.00 . B B .  28 LEU HA   1 1 
       14 46161 2 1  28 LEU HB2  H -10.938   3.900 -10.866 1.00 . B B .  28 LEU HB2  1 1 
       14 46162 2 1  28 LEU HB3  H -11.386   3.723 -12.552 1.00 . B B .  28 LEU HB3  1 1 
       14 46163 2 1  28 LEU HD11 H -13.804   1.810 -11.856 1.00 . B B .  28 LEU HD11 1 1 
       14 46164 2 1  28 LEU HD12 H -13.831   3.072 -13.088 1.00 . B B .  28 LEU HD12 1 1 
       14 46165 2 1  28 LEU HD13 H -15.007   3.097 -11.774 1.00 . B B .  28 LEU HD13 1 1 
       14 46166 2 1  28 LEU HD21 H -13.524   2.435  -9.546 1.00 . B B .  28 LEU HD21 1 1 
       14 46167 2 1  28 LEU HD22 H -14.121   4.089  -9.403 1.00 . B B .  28 LEU HD22 1 1 
       14 46168 2 1  28 LEU HD23 H -12.408   3.745  -9.159 1.00 . B B .  28 LEU HD23 1 1 
       14 46169 2 1  28 LEU HG   H -13.224   4.736 -11.425 1.00 . B B .  28 LEU HG   1 1 
       14 46170 2 1  28 LEU N    N -11.450   1.346 -10.162 1.00 . B B .  28 LEU N    1 1 
       14 46171 2 1  28 LEU O    O  -9.478   1.156 -12.977 1.00 . B B .  28 LEU O    1 1 
       14 46172 2 1  29 LEU C    C  -6.919   0.678 -10.675 1.00 . B B .  29 LEU C    1 1 
       14 46173 2 1  29 LEU CA   C  -7.453   1.982 -11.257 1.00 . B B .  29 LEU CA   1 1 
       14 46174 2 1  29 LEU CB   C  -6.746   3.166 -10.604 1.00 . B B .  29 LEU CB   1 1 
       14 46175 2 1  29 LEU CD1  C  -6.678   5.646 -10.257 1.00 . B B .  29 LEU CD1  1 1 
       14 46176 2 1  29 LEU CD2  C  -6.468   4.701 -12.564 1.00 . B B .  29 LEU CD2  1 1 
       14 46177 2 1  29 LEU CG   C  -7.106   4.528 -11.194 1.00 . B B .  29 LEU CG   1 1 
       14 46178 2 1  29 LEU H    H  -9.196   2.506 -10.196 1.00 . B B .  29 LEU H    1 1 
       14 46179 2 1  29 LEU HA   H  -7.275   2.002 -12.321 1.00 . B B .  29 LEU HA   1 1 
       14 46180 2 1  29 LEU HB2  H  -7.005   3.175  -9.551 1.00 . B B .  29 LEU HB2  1 1 
       14 46181 2 1  29 LEU HB3  H  -5.681   3.024 -10.698 1.00 . B B .  29 LEU HB3  1 1 
       14 46182 2 1  29 LEU HD11 H  -5.848   5.312  -9.652 1.00 . B B .  29 LEU HD11 1 1 
       14 46183 2 1  29 LEU HD12 H  -7.505   5.916  -9.617 1.00 . B B .  29 LEU HD12 1 1 
       14 46184 2 1  29 LEU HD13 H  -6.376   6.506 -10.837 1.00 . B B .  29 LEU HD13 1 1 
       14 46185 2 1  29 LEU HD21 H  -7.145   5.241 -13.210 1.00 . B B .  29 LEU HD21 1 1 
       14 46186 2 1  29 LEU HD22 H  -6.261   3.731 -12.990 1.00 . B B .  29 LEU HD22 1 1 
       14 46187 2 1  29 LEU HD23 H  -5.546   5.255 -12.465 1.00 . B B .  29 LEU HD23 1 1 
       14 46188 2 1  29 LEU HG   H  -8.178   4.582 -11.313 1.00 . B B .  29 LEU HG   1 1 
       14 46189 2 1  29 LEU N    N  -8.882   2.100 -11.028 1.00 . B B .  29 LEU N    1 1 
       14 46190 2 1  29 LEU O    O  -5.770   0.612 -10.244 1.00 . B B .  29 LEU O    1 1 
       14 46191 2 1  30 ASP C    C  -6.200  -2.259 -10.823 1.00 . B B .  30 ASP C    1 1 
       14 46192 2 1  30 ASP CA   C  -7.367  -1.630 -10.064 1.00 . B B .  30 ASP CA   1 1 
       14 46193 2 1  30 ASP CB   C  -8.561  -2.584 -10.004 1.00 . B B .  30 ASP CB   1 1 
       14 46194 2 1  30 ASP CG   C  -8.508  -3.484  -8.784 1.00 . B B .  30 ASP CG   1 1 
       14 46195 2 1  30 ASP H    H  -8.676  -0.238 -10.972 1.00 . B B .  30 ASP H    1 1 
       14 46196 2 1  30 ASP HA   H  -7.045  -1.441  -9.061 1.00 . B B .  30 ASP HA   1 1 
       14 46197 2 1  30 ASP HB2  H  -9.478  -2.006  -9.959 1.00 . B B .  30 ASP HB2  1 1 
       14 46198 2 1  30 ASP HB3  H  -8.571  -3.200 -10.887 1.00 . B B .  30 ASP HB3  1 1 
       14 46199 2 1  30 ASP N    N  -7.765  -0.351 -10.636 1.00 . B B .  30 ASP N    1 1 
       14 46200 2 1  30 ASP O    O  -5.132  -2.461 -10.258 1.00 . B B .  30 ASP O    1 1 
       14 46201 2 1  30 ASP OD1  O  -8.843  -3.006  -7.680 1.00 . B B .  30 ASP OD1  1 1 
       14 46202 2 1  30 ASP OD2  O  -8.134  -4.665  -8.933 1.00 . B B .  30 ASP OD2  1 1 
       14 46203 2 1  31 ASN C    C  -4.950  -2.237 -14.078 1.00 . B B .  31 ASN C    1 1 
       14 46204 2 1  31 ASN CA   C  -5.279  -3.111 -12.889 1.00 . B B .  31 ASN CA   1 1 
       14 46205 2 1  31 ASN CB   C  -5.599  -4.535 -13.346 1.00 . B B .  31 ASN CB   1 1 
       14 46206 2 1  31 ASN CG   C  -4.455  -5.173 -14.107 1.00 . B B .  31 ASN CG   1 1 
       14 46207 2 1  31 ASN H    H  -7.231  -2.341 -12.536 1.00 . B B .  31 ASN H    1 1 
       14 46208 2 1  31 ASN HA   H  -4.403  -3.130 -12.249 1.00 . B B .  31 ASN HA   1 1 
       14 46209 2 1  31 ASN HB2  H  -5.808  -5.143 -12.481 1.00 . B B .  31 ASN HB2  1 1 
       14 46210 2 1  31 ASN HB3  H  -6.468  -4.514 -13.987 1.00 . B B .  31 ASN HB3  1 1 
       14 46211 2 1  31 ASN HD21 H  -5.734  -6.031 -15.363 1.00 . B B .  31 ASN HD21 1 1 
       14 46212 2 1  31 ASN HD22 H  -4.063  -6.354 -15.657 1.00 . B B .  31 ASN HD22 1 1 
       14 46213 2 1  31 ASN N    N  -6.373  -2.539 -12.105 1.00 . B B .  31 ASN N    1 1 
       14 46214 2 1  31 ASN ND2  N  -4.784  -5.929 -15.148 1.00 . B B .  31 ASN ND2  1 1 
       14 46215 2 1  31 ASN O    O  -4.221  -2.646 -14.981 1.00 . B B .  31 ASN O    1 1 
       14 46216 2 1  31 ASN OD1  O  -3.289  -4.988 -13.763 1.00 . B B .  31 ASN OD1  1 1 
       14 46217 2 1  32 LEU C    C  -3.672  -0.032 -15.307 1.00 . B B .  32 LEU C    1 1 
       14 46218 2 1  32 LEU CA   C  -5.163  -0.073 -15.126 1.00 . B B .  32 LEU CA   1 1 
       14 46219 2 1  32 LEU CB   C  -5.619   1.329 -14.759 1.00 . B B .  32 LEU CB   1 1 
       14 46220 2 1  32 LEU CD1  C  -7.952   1.267 -15.674 1.00 . B B .  32 LEU CD1  1 1 
       14 46221 2 1  32 LEU CD2  C  -6.768   3.455 -15.422 1.00 . B B .  32 LEU CD2  1 1 
       14 46222 2 1  32 LEU CG   C  -6.607   1.974 -15.732 1.00 . B B .  32 LEU CG   1 1 
       14 46223 2 1  32 LEU H    H  -5.999  -0.735 -13.291 1.00 . B B .  32 LEU H    1 1 
       14 46224 2 1  32 LEU HA   H  -5.644  -0.401 -16.035 1.00 . B B .  32 LEU HA   1 1 
       14 46225 2 1  32 LEU HB2  H  -6.071   1.293 -13.780 1.00 . B B .  32 LEU HB2  1 1 
       14 46226 2 1  32 LEU HB3  H  -4.731   1.951 -14.708 1.00 . B B .  32 LEU HB3  1 1 
       14 46227 2 1  32 LEU HD11 H  -7.989   0.501 -16.435 1.00 . B B .  32 LEU HD11 1 1 
       14 46228 2 1  32 LEU HD12 H  -8.743   1.983 -15.845 1.00 . B B .  32 LEU HD12 1 1 
       14 46229 2 1  32 LEU HD13 H  -8.080   0.815 -14.702 1.00 . B B .  32 LEU HD13 1 1 
       14 46230 2 1  32 LEU HD21 H  -7.589   3.592 -14.734 1.00 . B B .  32 LEU HD21 1 1 
       14 46231 2 1  32 LEU HD22 H  -6.970   3.994 -16.336 1.00 . B B .  32 LEU HD22 1 1 
       14 46232 2 1  32 LEU HD23 H  -5.858   3.831 -14.977 1.00 . B B .  32 LEU HD23 1 1 
       14 46233 2 1  32 LEU HG   H  -6.224   1.881 -16.738 1.00 . B B .  32 LEU HG   1 1 
       14 46234 2 1  32 LEU N    N  -5.454  -1.014 -14.056 1.00 . B B .  32 LEU N    1 1 
       14 46235 2 1  32 LEU O    O  -3.138  -0.208 -16.402 1.00 . B B .  32 LEU O    1 1 
       14 46236 2 1  33 ASN C    C  -1.038  -0.472 -12.922 1.00 . B B .  33 ASN C    1 1 
       14 46237 2 1  33 ASN CA   C  -1.586   0.269 -14.144 1.00 . B B .  33 ASN CA   1 1 
       14 46238 2 1  33 ASN CB   C  -1.124   1.728 -14.120 1.00 . B B .  33 ASN CB   1 1 
       14 46239 2 1  33 ASN CG   C  -1.875   2.557 -13.096 1.00 . B B .  33 ASN CG   1 1 
       14 46240 2 1  33 ASN H    H  -3.523   0.324 -13.356 1.00 . B B .  33 ASN H    1 1 
       14 46241 2 1  33 ASN HA   H  -1.230  -0.192 -15.039 1.00 . B B .  33 ASN HA   1 1 
       14 46242 2 1  33 ASN HB2  H  -0.072   1.761 -13.881 1.00 . B B .  33 ASN HB2  1 1 
       14 46243 2 1  33 ASN HB3  H  -1.282   2.164 -15.095 1.00 . B B .  33 ASN HB3  1 1 
       14 46244 2 1  33 ASN HD21 H  -2.243   3.955 -14.461 1.00 . B B .  33 ASN HD21 1 1 
       14 46245 2 1  33 ASN HD22 H  -2.870   4.265 -12.882 1.00 . B B .  33 ASN HD22 1 1 
       14 46246 2 1  33 ASN N    N  -3.017   0.200 -14.184 1.00 . B B .  33 ASN N    1 1 
       14 46247 2 1  33 ASN ND2  N  -2.380   3.708 -13.523 1.00 . B B .  33 ASN ND2  1 1 
       14 46248 2 1  33 ASN O    O   0.029  -1.080 -12.986 1.00 . B B .  33 ASN O    1 1 
       14 46249 2 1  33 ASN OD1  O  -1.999   2.167 -11.935 1.00 . B B .  33 ASN OD1  1 1 
       14 46250 2 1  34 THR C    C  -2.498  -0.980  -9.522 1.00 . B B .  34 THR C    1 1 
       14 46251 2 1  34 THR CA   C  -1.375  -1.071 -10.552 1.00 . B B .  34 THR CA   1 1 
       14 46252 2 1  34 THR CB   C  -0.097  -0.445  -9.947 1.00 . B B .  34 THR CB   1 1 
       14 46253 2 1  34 THR CG2  C   0.633   0.526 -10.855 1.00 . B B .  34 THR CG2  1 1 
       14 46254 2 1  34 THR H    H  -2.641   0.068 -11.831 1.00 . B B .  34 THR H    1 1 
       14 46255 2 1  34 THR HA   H  -1.187  -2.112 -10.771 1.00 . B B .  34 THR HA   1 1 
       14 46256 2 1  34 THR HB   H   0.590  -1.241  -9.694 1.00 . B B .  34 THR HB   1 1 
       14 46257 2 1  34 THR HG1  H   0.418   0.504  -8.311 1.00 . B B .  34 THR HG1  1 1 
       14 46258 2 1  34 THR HG21 H   1.278   1.156 -10.261 1.00 . B B .  34 THR HG21 1 1 
       14 46259 2 1  34 THR HG22 H  -0.084   1.140 -11.378 1.00 . B B .  34 THR HG22 1 1 
       14 46260 2 1  34 THR HG23 H   1.227  -0.024 -11.568 1.00 . B B .  34 THR HG23 1 1 
       14 46261 2 1  34 THR N    N  -1.780  -0.413 -11.806 1.00 . B B .  34 THR N    1 1 
       14 46262 2 1  34 THR O    O  -3.454  -0.226  -9.709 1.00 . B B .  34 THR O    1 1 
       14 46263 2 1  34 THR OG1  O  -0.399   0.258  -8.753 1.00 . B B .  34 THR OG1  1 1 
       14 46264 2 1  35 ARG C    C  -2.820  -1.952  -5.984 1.00 . B B .  35 ARG C    1 1 
       14 46265 2 1  35 ARG CA   C  -3.369  -1.641  -7.359 1.00 . B B .  35 ARG CA   1 1 
       14 46266 2 1  35 ARG CB   C  -4.552  -2.557  -7.619 1.00 . B B .  35 ARG CB   1 1 
       14 46267 2 1  35 ARG CD   C  -6.109  -0.593  -7.387 1.00 . B B .  35 ARG CD   1 1 
       14 46268 2 1  35 ARG CG   C  -5.845  -2.043  -7.003 1.00 . B B .  35 ARG CG   1 1 
       14 46269 2 1  35 ARG CZ   C  -4.865   1.482  -6.874 1.00 . B B .  35 ARG CZ   1 1 
       14 46270 2 1  35 ARG H    H  -1.572  -2.271  -8.295 1.00 . B B .  35 ARG H    1 1 
       14 46271 2 1  35 ARG HA   H  -3.720  -0.627  -7.344 1.00 . B B .  35 ARG HA   1 1 
       14 46272 2 1  35 ARG HB2  H  -4.691  -2.661  -8.677 1.00 . B B .  35 ARG HB2  1 1 
       14 46273 2 1  35 ARG HB3  H  -4.339  -3.524  -7.192 1.00 . B B .  35 ARG HB3  1 1 
       14 46274 2 1  35 ARG HD2  H  -5.722  -0.430  -8.378 1.00 . B B .  35 ARG HD2  1 1 
       14 46275 2 1  35 ARG HD3  H  -7.177  -0.430  -7.388 1.00 . B B .  35 ARG HD3  1 1 
       14 46276 2 1  35 ARG HE   H  -5.525   0.176  -5.520 1.00 . B B .  35 ARG HE   1 1 
       14 46277 2 1  35 ARG HG2  H  -6.664  -2.652  -7.354 1.00 . B B .  35 ARG HG2  1 1 
       14 46278 2 1  35 ARG HG3  H  -5.777  -2.117  -5.928 1.00 . B B .  35 ARG HG3  1 1 
       14 46279 2 1  35 ARG HH11 H  -5.214   1.202  -8.846 1.00 . B B .  35 ARG HH11 1 1 
       14 46280 2 1  35 ARG HH12 H  -4.333   2.635  -8.446 1.00 . B B .  35 ARG HH12 1 1 
       14 46281 2 1  35 ARG HH21 H  -4.366   2.061  -5.004 1.00 . B B .  35 ARG HH21 1 1 
       14 46282 2 1  35 ARG HH22 H  -3.853   3.123  -6.272 1.00 . B B .  35 ARG HH22 1 1 
       14 46283 2 1  35 ARG N    N  -2.365  -1.710  -8.415 1.00 . B B .  35 ARG N    1 1 
       14 46284 2 1  35 ARG NE   N  -5.483   0.368  -6.477 1.00 . B B .  35 ARG NE   1 1 
       14 46285 2 1  35 ARG NH1  N  -4.799   1.798  -8.162 1.00 . B B .  35 ARG NH1  1 1 
       14 46286 2 1  35 ARG NH2  N  -4.316   2.288  -5.977 1.00 . B B .  35 ARG NH2  1 1 
       14 46287 2 1  35 ARG O    O  -1.769  -2.569  -5.835 1.00 . B B .  35 ARG O    1 1 
       14 46288 2 1  36 LEU C    C  -3.615  -3.235  -3.264 1.00 . B B .  36 LEU C    1 1 
       14 46289 2 1  36 LEU CA   C  -3.259  -1.795  -3.597 1.00 . B B .  36 LEU CA   1 1 
       14 46290 2 1  36 LEU CB   C  -4.039  -0.833  -2.700 1.00 . B B .  36 LEU CB   1 1 
       14 46291 2 1  36 LEU CD1  C  -2.621  -0.380  -0.681 1.00 . B B .  36 LEU CD1  1 1 
       14 46292 2 1  36 LEU CD2  C  -5.101  -0.624  -0.427 1.00 . B B .  36 LEU CD2  1 1 
       14 46293 2 1  36 LEU CG   C  -3.870  -1.081  -1.198 1.00 . B B .  36 LEU CG   1 1 
       14 46294 2 1  36 LEU H    H  -4.438  -1.102  -5.184 1.00 . B B .  36 LEU H    1 1 
       14 46295 2 1  36 LEU HA   H  -2.198  -1.643  -3.463 1.00 . B B .  36 LEU HA   1 1 
       14 46296 2 1  36 LEU HB2  H  -3.713   0.174  -2.922 1.00 . B B .  36 LEU HB2  1 1 
       14 46297 2 1  36 LEU HB3  H  -5.091  -0.913  -2.950 1.00 . B B .  36 LEU HB3  1 1 
       14 46298 2 1  36 LEU HD11 H  -2.907   0.444  -0.044 1.00 . B B .  36 LEU HD11 1 1 
       14 46299 2 1  36 LEU HD12 H  -2.045  -0.006  -1.515 1.00 . B B .  36 LEU HD12 1 1 
       14 46300 2 1  36 LEU HD13 H  -2.023  -1.080  -0.117 1.00 . B B .  36 LEU HD13 1 1 
       14 46301 2 1  36 LEU HD21 H  -5.854  -0.287  -1.119 1.00 . B B .  36 LEU HD21 1 1 
       14 46302 2 1  36 LEU HD22 H  -4.834   0.185   0.235 1.00 . B B .  36 LEU HD22 1 1 
       14 46303 2 1  36 LEU HD23 H  -5.490  -1.449   0.151 1.00 . B B .  36 LEU HD23 1 1 
       14 46304 2 1  36 LEU HG   H  -3.745  -2.141  -1.029 1.00 . B B .  36 LEU HG   1 1 
       14 46305 2 1  36 LEU N    N  -3.593  -1.549  -4.980 1.00 . B B .  36 LEU N    1 1 
       14 46306 2 1  36 LEU O    O  -4.774  -3.634  -3.378 1.00 . B B .  36 LEU O    1 1 
       14 46307 2 1  37 VAL C    C  -2.570  -5.805  -1.169 1.00 . B B .  37 VAL C    1 1 
       14 46308 2 1  37 VAL CA   C  -2.859  -5.432  -2.603 1.00 . B B .  37 VAL CA   1 1 
       14 46309 2 1  37 VAL CB   C  -1.977  -6.352  -3.472 1.00 . B B .  37 VAL CB   1 1 
       14 46310 2 1  37 VAL CG1  C  -2.391  -6.290  -4.934 1.00 . B B .  37 VAL CG1  1 1 
       14 46311 2 1  37 VAL CG2  C  -0.506  -5.990  -3.307 1.00 . B B .  37 VAL CG2  1 1 
       14 46312 2 1  37 VAL H    H  -1.708  -3.672  -2.849 1.00 . B B .  37 VAL H    1 1 
       14 46313 2 1  37 VAL HA   H  -3.889  -5.650  -2.824 1.00 . B B .  37 VAL HA   1 1 
       14 46314 2 1  37 VAL HB   H  -2.108  -7.369  -3.122 1.00 . B B .  37 VAL HB   1 1 
       14 46315 2 1  37 VAL HG11 H  -3.098  -7.077  -5.143 1.00 . B B .  37 VAL HG11 1 1 
       14 46316 2 1  37 VAL HG12 H  -1.519  -6.416  -5.559 1.00 . B B .  37 VAL HG12 1 1 
       14 46317 2 1  37 VAL HG13 H  -2.847  -5.333  -5.139 1.00 . B B .  37 VAL HG13 1 1 
       14 46318 2 1  37 VAL HG21 H  -0.252  -5.982  -2.256 1.00 . B B .  37 VAL HG21 1 1 
       14 46319 2 1  37 VAL HG22 H  -0.326  -5.015  -3.729 1.00 . B B .  37 VAL HG22 1 1 
       14 46320 2 1  37 VAL HG23 H   0.106  -6.720  -3.816 1.00 . B B .  37 VAL HG23 1 1 
       14 46321 2 1  37 VAL N    N  -2.619  -4.028  -2.895 1.00 . B B .  37 VAL N    1 1 
       14 46322 2 1  37 VAL O    O  -1.731  -5.200  -0.504 1.00 . B B .  37 VAL O    1 1 
       14 46323 2 1  38 ILE C    C  -2.180  -8.708   0.302 1.00 . B B .  38 ILE C    1 1 
       14 46324 2 1  38 ILE CA   C  -2.967  -7.441   0.562 1.00 . B B .  38 ILE CA   1 1 
       14 46325 2 1  38 ILE CB   C  -4.274  -7.782   1.304 1.00 . B B .  38 ILE CB   1 1 
       14 46326 2 1  38 ILE CD1  C  -6.655  -6.983   0.886 1.00 . B B .  38 ILE CD1  1 1 
       14 46327 2 1  38 ILE CG1  C  -5.240  -6.596   1.260 1.00 . B B .  38 ILE CG1  1 1 
       14 46328 2 1  38 ILE CG2  C  -3.974  -8.180   2.741 1.00 . B B .  38 ILE CG2  1 1 
       14 46329 2 1  38 ILE H    H  -3.805  -7.356  -1.360 1.00 . B B .  38 ILE H    1 1 
       14 46330 2 1  38 ILE HA   H  -2.382  -6.746   1.146 1.00 . B B .  38 ILE HA   1 1 
       14 46331 2 1  38 ILE HB   H  -4.730  -8.628   0.812 1.00 . B B .  38 ILE HB   1 1 
       14 46332 2 1  38 ILE HD11 H  -6.983  -7.798   1.515 1.00 . B B .  38 ILE HD11 1 1 
       14 46333 2 1  38 ILE HD12 H  -6.682  -7.293  -0.148 1.00 . B B .  38 ILE HD12 1 1 
       14 46334 2 1  38 ILE HD13 H  -7.309  -6.135   1.025 1.00 . B B .  38 ILE HD13 1 1 
       14 46335 2 1  38 ILE HG12 H  -5.272  -6.128   2.231 1.00 . B B .  38 ILE HG12 1 1 
       14 46336 2 1  38 ILE HG13 H  -4.889  -5.879   0.532 1.00 . B B .  38 ILE HG13 1 1 
       14 46337 2 1  38 ILE HG21 H  -3.404  -7.397   3.218 1.00 . B B .  38 ILE HG21 1 1 
       14 46338 2 1  38 ILE HG22 H  -3.403  -9.097   2.749 1.00 . B B .  38 ILE HG22 1 1 
       14 46339 2 1  38 ILE HG23 H  -4.899  -8.328   3.274 1.00 . B B .  38 ILE HG23 1 1 
       14 46340 2 1  38 ILE N    N  -3.207  -6.884  -0.745 1.00 . B B .  38 ILE N    1 1 
       14 46341 2 1  38 ILE O    O  -2.746  -9.771   0.048 1.00 . B B .  38 ILE O    1 1 
       14 46342 2 1  39 PRO C    C  -0.256 -10.972   0.709 1.00 . B B .  39 PRO C    1 1 
       14 46343 2 1  39 PRO CA   C   0.042  -9.682  -0.046 1.00 . B B .  39 PRO CA   1 1 
       14 46344 2 1  39 PRO CB   C   1.438  -9.162   0.317 1.00 . B B .  39 PRO CB   1 1 
       14 46345 2 1  39 PRO CD   C  -0.107  -7.329   0.480 1.00 . B B .  39 PRO CD   1 1 
       14 46346 2 1  39 PRO CG   C   1.248  -7.801   0.910 1.00 . B B .  39 PRO CG   1 1 
       14 46347 2 1  39 PRO HA   H   0.007  -9.881  -1.108 1.00 . B B .  39 PRO HA   1 1 
       14 46348 2 1  39 PRO HB2  H   1.891  -9.839   1.025 1.00 . B B .  39 PRO HB2  1 1 
       14 46349 2 1  39 PRO HB3  H   2.041  -9.114  -0.577 1.00 . B B .  39 PRO HB3  1 1 
       14 46350 2 1  39 PRO HD2  H  -0.559  -6.730   1.256 1.00 . B B .  39 PRO HD2  1 1 
       14 46351 2 1  39 PRO HD3  H  -0.039  -6.769  -0.441 1.00 . B B .  39 PRO HD3  1 1 
       14 46352 2 1  39 PRO HG2  H   1.297  -7.861   1.987 1.00 . B B .  39 PRO HG2  1 1 
       14 46353 2 1  39 PRO HG3  H   2.012  -7.128   0.536 1.00 . B B .  39 PRO HG3  1 1 
       14 46354 2 1  39 PRO N    N  -0.849  -8.581   0.279 1.00 . B B .  39 PRO N    1 1 
       14 46355 2 1  39 PRO O    O   0.271 -11.200   1.791 1.00 . B B .  39 PRO O    1 1 
       14 46356 2 1  40 LEU C    C  -0.138 -13.935   0.895 1.00 . B B .  40 LEU C    1 1 
       14 46357 2 1  40 LEU CA   C  -1.398 -13.116   0.719 1.00 . B B .  40 LEU CA   1 1 
       14 46358 2 1  40 LEU CB   C  -2.384 -13.885  -0.155 1.00 . B B .  40 LEU CB   1 1 
       14 46359 2 1  40 LEU CD1  C  -4.736 -14.224  -0.924 1.00 . B B .  40 LEU CD1  1 1 
       14 46360 2 1  40 LEU CD2  C  -4.192 -14.282   1.521 1.00 . B B .  40 LEU CD2  1 1 
       14 46361 2 1  40 LEU CG   C  -3.850 -13.657   0.176 1.00 . B B .  40 LEU CG   1 1 
       14 46362 2 1  40 LEU H    H  -1.442 -11.613  -0.766 1.00 . B B .  40 LEU H    1 1 
       14 46363 2 1  40 LEU HA   H  -1.835 -12.938   1.691 1.00 . B B .  40 LEU HA   1 1 
       14 46364 2 1  40 LEU HB2  H  -2.222 -13.594  -1.182 1.00 . B B .  40 LEU HB2  1 1 
       14 46365 2 1  40 LEU HB3  H  -2.176 -14.939  -0.059 1.00 . B B .  40 LEU HB3  1 1 
       14 46366 2 1  40 LEU HD11 H  -5.587 -14.720  -0.483 1.00 . B B .  40 LEU HD11 1 1 
       14 46367 2 1  40 LEU HD12 H  -4.171 -14.933  -1.512 1.00 . B B .  40 LEU HD12 1 1 
       14 46368 2 1  40 LEU HD13 H  -5.077 -13.421  -1.561 1.00 . B B .  40 LEU HD13 1 1 
       14 46369 2 1  40 LEU HD21 H  -4.820 -13.607   2.082 1.00 . B B .  40 LEU HD21 1 1 
       14 46370 2 1  40 LEU HD22 H  -3.282 -14.471   2.072 1.00 . B B .  40 LEU HD22 1 1 
       14 46371 2 1  40 LEU HD23 H  -4.715 -15.214   1.362 1.00 . B B .  40 LEU HD23 1 1 
       14 46372 2 1  40 LEU HG   H  -4.026 -12.595   0.241 1.00 . B B .  40 LEU HG   1 1 
       14 46373 2 1  40 LEU N    N  -1.072 -11.833   0.112 1.00 . B B .  40 LEU N    1 1 
       14 46374 2 1  40 LEU O    O   0.866 -13.691   0.227 1.00 . B B .  40 LEU O    1 1 
       14 46375 2 1  41 THR C    C   0.586 -17.054   2.689 1.00 . B B .  41 THR C    1 1 
       14 46376 2 1  41 THR CA   C   0.972 -15.736   2.035 1.00 . B B .  41 THR CA   1 1 
       14 46377 2 1  41 THR CB   C   2.000 -14.968   2.857 1.00 . B B .  41 THR CB   1 1 
       14 46378 2 1  41 THR CG2  C   1.503 -13.638   3.387 1.00 . B B .  41 THR CG2  1 1 
       14 46379 2 1  41 THR H    H  -1.009 -15.052   2.304 1.00 . B B .  41 THR H    1 1 
       14 46380 2 1  41 THR HA   H   1.405 -15.955   1.073 1.00 . B B .  41 THR HA   1 1 
       14 46381 2 1  41 THR HB   H   2.830 -14.768   2.208 1.00 . B B .  41 THR HB   1 1 
       14 46382 2 1  41 THR HG1  H   3.368 -15.465   4.169 1.00 . B B .  41 THR HG1  1 1 
       14 46383 2 1  41 THR HG21 H   1.415 -12.937   2.572 1.00 . B B .  41 THR HG21 1 1 
       14 46384 2 1  41 THR HG22 H   2.205 -13.258   4.115 1.00 . B B .  41 THR HG22 1 1 
       14 46385 2 1  41 THR HG23 H   0.537 -13.774   3.854 1.00 . B B .  41 THR HG23 1 1 
       14 46386 2 1  41 THR N    N  -0.186 -14.901   1.795 1.00 . B B .  41 THR N    1 1 
       14 46387 2 1  41 THR O    O  -0.580 -17.267   3.024 1.00 . B B .  41 THR O    1 1 
       14 46388 2 1  41 THR OG1  O   2.460 -15.715   3.970 1.00 . B B .  41 THR OG1  1 1 
       14 46389 2 1  42 PRO C    C   1.265 -19.214   4.986 1.00 . B B .  42 PRO C    1 1 
       14 46390 2 1  42 PRO CA   C   1.279 -19.268   3.470 1.00 . B B .  42 PRO CA   1 1 
       14 46391 2 1  42 PRO CB   C   2.430 -20.119   2.958 1.00 . B B .  42 PRO CB   1 1 
       14 46392 2 1  42 PRO CD   C   2.979 -17.845   2.491 1.00 . B B .  42 PRO CD   1 1 
       14 46393 2 1  42 PRO CG   C   3.571 -19.168   2.909 1.00 . B B .  42 PRO CG   1 1 
       14 46394 2 1  42 PRO HA   H   0.344 -19.676   3.122 1.00 . B B .  42 PRO HA   1 1 
       14 46395 2 1  42 PRO HB2  H   2.611 -20.942   3.640 1.00 . B B .  42 PRO HB2  1 1 
       14 46396 2 1  42 PRO HB3  H   2.191 -20.493   1.973 1.00 . B B .  42 PRO HB3  1 1 
       14 46397 2 1  42 PRO HD2  H   3.454 -17.040   3.025 1.00 . B B .  42 PRO HD2  1 1 
       14 46398 2 1  42 PRO HD3  H   3.085 -17.707   1.433 1.00 . B B .  42 PRO HD3  1 1 
       14 46399 2 1  42 PRO HG2  H   4.023 -19.085   3.886 1.00 . B B .  42 PRO HG2  1 1 
       14 46400 2 1  42 PRO HG3  H   4.298 -19.500   2.183 1.00 . B B .  42 PRO HG3  1 1 
       14 46401 2 1  42 PRO N    N   1.552 -17.974   2.869 1.00 . B B .  42 PRO N    1 1 
       14 46402 2 1  42 PRO O    O   2.307 -19.238   5.640 1.00 . B B .  42 PRO O    1 1 
       14 46403 2 1  43 ILE C    C   0.752 -20.105   7.702 1.00 . B B .  43 ILE C    1 1 
       14 46404 2 1  43 ILE CA   C  -0.163 -19.117   6.974 1.00 . B B .  43 ILE CA   1 1 
       14 46405 2 1  43 ILE CB   C  -1.657 -19.407   7.292 1.00 . B B .  43 ILE CB   1 1 
       14 46406 2 1  43 ILE CD1  C  -3.228 -19.985   9.188 1.00 . B B .  43 ILE CD1  1 1 
       14 46407 2 1  43 ILE CG1  C  -1.853 -20.190   8.591 1.00 . B B .  43 ILE CG1  1 1 
       14 46408 2 1  43 ILE CG2  C  -2.313 -20.163   6.152 1.00 . B B .  43 ILE CG2  1 1 
       14 46409 2 1  43 ILE H    H  -0.719 -19.150   4.934 1.00 . B B .  43 ILE H    1 1 
       14 46410 2 1  43 ILE HA   H   0.065 -18.117   7.314 1.00 . B B .  43 ILE HA   1 1 
       14 46411 2 1  43 ILE HB   H  -2.162 -18.460   7.374 1.00 . B B .  43 ILE HB   1 1 
       14 46412 2 1  43 ILE HD11 H  -3.583 -18.995   8.937 1.00 . B B .  43 ILE HD11 1 1 
       14 46413 2 1  43 ILE HD12 H  -3.175 -20.087  10.262 1.00 . B B .  43 ILE HD12 1 1 
       14 46414 2 1  43 ILE HD13 H  -3.908 -20.722   8.786 1.00 . B B .  43 ILE HD13 1 1 
       14 46415 2 1  43 ILE HG12 H  -1.738 -21.242   8.381 1.00 . B B .  43 ILE HG12 1 1 
       14 46416 2 1  43 ILE HG13 H  -1.118 -19.890   9.321 1.00 . B B .  43 ILE HG13 1 1 
       14 46417 2 1  43 ILE HG21 H  -2.674 -19.455   5.425 1.00 . B B .  43 ILE HG21 1 1 
       14 46418 2 1  43 ILE HG22 H  -3.139 -20.745   6.533 1.00 . B B .  43 ILE HG22 1 1 
       14 46419 2 1  43 ILE HG23 H  -1.589 -20.820   5.690 1.00 . B B .  43 ILE HG23 1 1 
       14 46420 2 1  43 ILE N    N   0.058 -19.158   5.529 1.00 . B B .  43 ILE N    1 1 
       14 46421 2 1  43 ILE O    O   1.077 -19.921   8.875 1.00 . B B .  43 ILE O    1 1 
       14 46422 2 1  44 GLU C    C   3.478 -21.649   7.686 1.00 . B B .  44 GLU C    1 1 
       14 46423 2 1  44 GLU CA   C   2.046 -22.164   7.542 1.00 . B B .  44 GLU CA   1 1 
       14 46424 2 1  44 GLU CB   C   2.020 -23.392   6.637 1.00 . B B .  44 GLU CB   1 1 
       14 46425 2 1  44 GLU CD   C   1.158 -25.655   7.364 1.00 . B B .  44 GLU CD   1 1 
       14 46426 2 1  44 GLU CG   C   0.799 -24.274   6.850 1.00 . B B .  44 GLU CG   1 1 
       14 46427 2 1  44 GLU H    H   0.873 -21.233   6.060 1.00 . B B .  44 GLU H    1 1 
       14 46428 2 1  44 GLU HA   H   1.675 -22.437   8.518 1.00 . B B .  44 GLU HA   1 1 
       14 46429 2 1  44 GLU HB2  H   2.025 -23.059   5.604 1.00 . B B .  44 GLU HB2  1 1 
       14 46430 2 1  44 GLU HB3  H   2.905 -23.983   6.821 1.00 . B B .  44 GLU HB3  1 1 
       14 46431 2 1  44 GLU HG2  H   0.146 -23.797   7.570 1.00 . B B .  44 GLU HG2  1 1 
       14 46432 2 1  44 GLU HG3  H   0.279 -24.380   5.909 1.00 . B B .  44 GLU HG3  1 1 
       14 46433 2 1  44 GLU N    N   1.166 -21.146   6.989 1.00 . B B .  44 GLU N    1 1 
       14 46434 2 1  44 GLU O    O   4.022 -21.608   8.789 1.00 . B B .  44 GLU O    1 1 
       14 46435 2 1  44 GLU OE1  O   1.630 -25.755   8.516 1.00 . B B .  44 GLU OE1  1 1 
       14 46436 2 1  44 GLU OE2  O   0.967 -26.635   6.615 1.00 . B B .  44 GLU OE2  1 1 
       14 46437 2 1  45 LEU C    C   5.566 -19.480   7.399 1.00 . B B .  45 LEU C    1 1 
       14 46438 2 1  45 LEU CA   C   5.461 -20.763   6.582 1.00 . B B .  45 LEU CA   1 1 
       14 46439 2 1  45 LEU CB   C   5.965 -20.510   5.158 1.00 . B B .  45 LEU CB   1 1 
       14 46440 2 1  45 LEU CD1  C   6.211 -21.268   2.782 1.00 . B B .  45 LEU CD1  1 1 
       14 46441 2 1  45 LEU CD2  C   5.878 -22.954   4.599 1.00 . B B .  45 LEU CD2  1 1 
       14 46442 2 1  45 LEU CG   C   5.541 -21.550   4.118 1.00 . B B .  45 LEU CG   1 1 
       14 46443 2 1  45 LEU H    H   3.609 -21.324   5.715 1.00 . B B .  45 LEU H    1 1 
       14 46444 2 1  45 LEU HA   H   6.081 -21.517   7.043 1.00 . B B .  45 LEU HA   1 1 
       14 46445 2 1  45 LEU HB2  H   5.605 -19.544   4.839 1.00 . B B .  45 LEU HB2  1 1 
       14 46446 2 1  45 LEU HB3  H   7.044 -20.481   5.183 1.00 . B B .  45 LEU HB3  1 1 
       14 46447 2 1  45 LEU HD11 H   5.512 -21.461   1.981 1.00 . B B .  45 LEU HD11 1 1 
       14 46448 2 1  45 LEU HD12 H   7.073 -21.909   2.669 1.00 . B B .  45 LEU HD12 1 1 
       14 46449 2 1  45 LEU HD13 H   6.523 -20.234   2.745 1.00 . B B .  45 LEU HD13 1 1 
       14 46450 2 1  45 LEU HD21 H   5.889 -23.630   3.757 1.00 . B B .  45 LEU HD21 1 1 
       14 46451 2 1  45 LEU HD22 H   5.135 -23.278   5.312 1.00 . B B .  45 LEU HD22 1 1 
       14 46452 2 1  45 LEU HD23 H   6.850 -22.949   5.070 1.00 . B B .  45 LEU HD23 1 1 
       14 46453 2 1  45 LEU HG   H   4.473 -21.492   3.974 1.00 . B B .  45 LEU HG   1 1 
       14 46454 2 1  45 LEU N    N   4.089 -21.265   6.567 1.00 . B B .  45 LEU N    1 1 
       14 46455 2 1  45 LEU O    O   6.571 -19.241   8.069 1.00 . B B .  45 LEU O    1 1 
       14 46456 2 1  46 LEU C    C   3.910 -17.606   9.477 1.00 . B B .  46 LEU C    1 1 
       14 46457 2 1  46 LEU CA   C   4.501 -17.401   8.085 1.00 . B B .  46 LEU CA   1 1 
       14 46458 2 1  46 LEU CB   C   3.694 -16.349   7.322 1.00 . B B .  46 LEU CB   1 1 
       14 46459 2 1  46 LEU CD1  C   4.282 -14.538   8.953 1.00 . B B .  46 LEU CD1  1 1 
       14 46460 2 1  46 LEU CD2  C   5.540 -14.735   6.801 1.00 . B B .  46 LEU CD2  1 1 
       14 46461 2 1  46 LEU CG   C   4.191 -14.911   7.481 1.00 . B B .  46 LEU CG   1 1 
       14 46462 2 1  46 LEU H    H   3.749 -18.903   6.795 1.00 . B B .  46 LEU H    1 1 
       14 46463 2 1  46 LEU HA   H   5.520 -17.058   8.186 1.00 . B B .  46 LEU HA   1 1 
       14 46464 2 1  46 LEU HB2  H   3.716 -16.601   6.271 1.00 . B B .  46 LEU HB2  1 1 
       14 46465 2 1  46 LEU HB3  H   2.671 -16.392   7.664 1.00 . B B .  46 LEU HB3  1 1 
       14 46466 2 1  46 LEU HD11 H   3.288 -14.485   9.373 1.00 . B B .  46 LEU HD11 1 1 
       14 46467 2 1  46 LEU HD12 H   4.766 -13.578   9.052 1.00 . B B .  46 LEU HD12 1 1 
       14 46468 2 1  46 LEU HD13 H   4.856 -15.286   9.479 1.00 . B B .  46 LEU HD13 1 1 
       14 46469 2 1  46 LEU HD21 H   5.589 -15.371   5.929 1.00 . B B .  46 LEU HD21 1 1 
       14 46470 2 1  46 LEU HD22 H   6.328 -15.006   7.488 1.00 . B B .  46 LEU HD22 1 1 
       14 46471 2 1  46 LEU HD23 H   5.661 -13.705   6.502 1.00 . B B .  46 LEU HD23 1 1 
       14 46472 2 1  46 LEU HG   H   3.488 -14.239   7.010 1.00 . B B .  46 LEU HG   1 1 
       14 46473 2 1  46 LEU N    N   4.523 -18.658   7.344 1.00 . B B .  46 LEU N    1 1 
       14 46474 2 1  46 LEU O    O   3.070 -16.828   9.928 1.00 . B B .  46 LEU O    1 1 
       14 46475 2 1  47 ASP C    C   2.377 -19.155  11.505 1.00 . B B .  47 ASP C    1 1 
       14 46476 2 1  47 ASP CA   C   3.874 -18.986  11.488 1.00 . B B .  47 ASP CA   1 1 
       14 46477 2 1  47 ASP CB   C   4.298 -17.926  12.503 1.00 . B B .  47 ASP CB   1 1 
       14 46478 2 1  47 ASP CG   C   5.682 -17.371  12.227 1.00 . B B .  47 ASP CG   1 1 
       14 46479 2 1  47 ASP H    H   5.022 -19.246   9.734 1.00 . B B .  47 ASP H    1 1 
       14 46480 2 1  47 ASP HA   H   4.297 -19.938  11.773 1.00 . B B .  47 ASP HA   1 1 
       14 46481 2 1  47 ASP HB2  H   3.591 -17.111  12.477 1.00 . B B .  47 ASP HB2  1 1 
       14 46482 2 1  47 ASP HB3  H   4.296 -18.368  13.487 1.00 . B B .  47 ASP HB3  1 1 
       14 46483 2 1  47 ASP N    N   4.355 -18.664  10.149 1.00 . B B .  47 ASP N    1 1 
       14 46484 2 1  47 ASP O    O   1.609 -18.205  11.356 1.00 . B B .  47 ASP O    1 1 
       14 46485 2 1  47 ASP OD1  O   6.670 -17.986  12.683 1.00 . B B .  47 ASP OD1  1 1 
       14 46486 2 1  47 ASP OD2  O   5.779 -16.321  11.557 1.00 . B B .  47 ASP OD2  1 1 
       14 46487 2 1  48 LYS C    C  -0.032 -20.467  13.080 1.00 . B B .  48 LYS C    1 1 
       14 46488 2 1  48 LYS CA   C   0.602 -20.779  11.722 1.00 . B B .  48 LYS CA   1 1 
       14 46489 2 1  48 LYS CB   C   0.524 -22.266  11.421 1.00 . B B .  48 LYS CB   1 1 
       14 46490 2 1  48 LYS CD   C  -1.693 -22.636  10.289 1.00 . B B .  48 LYS CD   1 1 
       14 46491 2 1  48 LYS CE   C  -2.110 -23.626  11.367 1.00 . B B .  48 LYS CE   1 1 
       14 46492 2 1  48 LYS CG   C  -0.186 -22.588  10.116 1.00 . B B .  48 LYS CG   1 1 
       14 46493 2 1  48 LYS H    H   2.670 -21.094  11.784 1.00 . B B .  48 LYS H    1 1 
       14 46494 2 1  48 LYS HA   H   0.088 -20.233  10.953 1.00 . B B .  48 LYS HA   1 1 
       14 46495 2 1  48 LYS HB2  H   1.540 -22.642  11.358 1.00 . B B .  48 LYS HB2  1 1 
       14 46496 2 1  48 LYS HB3  H   0.012 -22.765  12.228 1.00 . B B .  48 LYS HB3  1 1 
       14 46497 2 1  48 LYS HD2  H  -2.041 -21.651  10.561 1.00 . B B .  48 LYS HD2  1 1 
       14 46498 2 1  48 LYS HD3  H  -2.138 -22.931   9.350 1.00 . B B .  48 LYS HD3  1 1 
       14 46499 2 1  48 LYS HE2  H  -1.931 -23.182  12.335 1.00 . B B .  48 LYS HE2  1 1 
       14 46500 2 1  48 LYS HE3  H  -3.165 -23.833  11.258 1.00 . B B .  48 LYS HE3  1 1 
       14 46501 2 1  48 LYS HG2  H   0.051 -21.821   9.393 1.00 . B B .  48 LYS HG2  1 1 
       14 46502 2 1  48 LYS HG3  H   0.159 -23.546   9.756 1.00 . B B .  48 LYS HG3  1 1 
       14 46503 2 1  48 LYS HZ1  H  -1.687 -25.572  11.997 1.00 . B B .  48 LYS HZ1  1 1 
       14 46504 2 1  48 LYS HZ2  H  -0.338 -24.730  11.422 1.00 . B B .  48 LYS HZ2  1 1 
       14 46505 2 1  48 LYS HZ3  H  -1.486 -25.331  10.334 1.00 . B B .  48 LYS HZ3  1 1 
       14 46506 2 1  48 LYS N    N   1.989 -20.397  11.683 1.00 . B B .  48 LYS N    1 1 
       14 46507 2 1  48 LYS NZ   N  -1.352 -24.904  11.274 1.00 . B B .  48 LYS NZ   1 1 
       14 46508 2 1  48 LYS O    O  -1.232 -20.659  13.271 1.00 . B B .  48 LYS O    1 1 
       14 46509 2 1  49 LYS C    C   0.112 -18.148  15.511 1.00 . B B .  49 LYS C    1 1 
       14 46510 2 1  49 LYS CA   C   0.295 -19.655  15.353 1.00 . B B .  49 LYS CA   1 1 
       14 46511 2 1  49 LYS CB   C   1.266 -20.175  16.414 1.00 . B B .  49 LYS CB   1 1 
       14 46512 2 1  49 LYS CD   C   3.610 -20.193  17.321 1.00 . B B .  49 LYS CD   1 1 
       14 46513 2 1  49 LYS CE   C   4.997 -20.560  16.817 1.00 . B B .  49 LYS CE   1 1 
       14 46514 2 1  49 LYS CG   C   2.706 -19.743  16.185 1.00 . B B .  49 LYS CG   1 1 
       14 46515 2 1  49 LYS H    H   1.729 -19.856  13.813 1.00 . B B .  49 LYS H    1 1 
       14 46516 2 1  49 LYS HA   H  -0.662 -20.137  15.487 1.00 . B B .  49 LYS HA   1 1 
       14 46517 2 1  49 LYS HB2  H   0.954 -19.810  17.381 1.00 . B B .  49 LYS HB2  1 1 
       14 46518 2 1  49 LYS HB3  H   1.233 -21.254  16.418 1.00 . B B .  49 LYS HB3  1 1 
       14 46519 2 1  49 LYS HD2  H   3.699 -19.390  18.037 1.00 . B B .  49 LYS HD2  1 1 
       14 46520 2 1  49 LYS HD3  H   3.170 -21.056  17.798 1.00 . B B .  49 LYS HD3  1 1 
       14 46521 2 1  49 LYS HE2  H   5.495 -19.661  16.486 1.00 . B B .  49 LYS HE2  1 1 
       14 46522 2 1  49 LYS HE3  H   5.555 -21.002  17.629 1.00 . B B .  49 LYS HE3  1 1 
       14 46523 2 1  49 LYS HG2  H   3.060 -20.179  15.262 1.00 . B B .  49 LYS HG2  1 1 
       14 46524 2 1  49 LYS HG3  H   2.741 -18.666  16.113 1.00 . B B .  49 LYS HG3  1 1 
       14 46525 2 1  49 LYS HZ1  H   5.784 -22.132  15.689 1.00 . B B .  49 LYS HZ1  1 1 
       14 46526 2 1  49 LYS HZ2  H   4.899 -21.013  14.780 1.00 . B B .  49 LYS HZ2  1 1 
       14 46527 2 1  49 LYS HZ3  H   4.093 -22.124  15.768 1.00 . B B .  49 LYS HZ3  1 1 
       14 46528 2 1  49 LYS N    N   0.781 -19.988  14.019 1.00 . B B .  49 LYS N    1 1 
       14 46529 2 1  49 LYS NZ   N   4.939 -21.525  15.684 1.00 . B B .  49 LYS NZ   1 1 
       14 46530 2 1  49 LYS O    O  -0.700 -17.693  16.317 1.00 . B B .  49 LYS O    1 1 
       14 46531 2 1  50 ALA C    C  -0.638 -15.433  14.598 1.00 . B B .  50 ALA C    1 1 
       14 46532 2 1  50 ALA CA   C   0.796 -15.921  14.798 1.00 . B B .  50 ALA CA   1 1 
       14 46533 2 1  50 ALA CB   C   1.715 -15.303  13.755 1.00 . B B .  50 ALA CB   1 1 
       14 46534 2 1  50 ALA H    H   1.505 -17.796  14.119 1.00 . B B .  50 ALA H    1 1 
       14 46535 2 1  50 ALA HA   H   1.139 -15.609  15.774 1.00 . B B .  50 ALA HA   1 1 
       14 46536 2 1  50 ALA HB1  H   2.743 -15.430  14.061 1.00 . B B .  50 ALA HB1  1 1 
       14 46537 2 1  50 ALA HB2  H   1.495 -14.250  13.660 1.00 . B B .  50 ALA HB2  1 1 
       14 46538 2 1  50 ALA HB3  H   1.560 -15.790  12.804 1.00 . B B .  50 ALA HB3  1 1 
       14 46539 2 1  50 ALA N    N   0.874 -17.377  14.740 1.00 . B B .  50 ALA N    1 1 
       14 46540 2 1  50 ALA O    O  -1.409 -16.038  13.853 1.00 . B B .  50 ALA O    1 1 
       14 46541 2 1  51 PRO C    C  -2.776 -13.521  13.707 1.00 . B B .  51 PRO C    1 1 
       14 46542 2 1  51 PRO CA   C  -2.364 -13.761  15.155 1.00 . B B .  51 PRO CA   1 1 
       14 46543 2 1  51 PRO CB   C  -2.257 -12.432  15.907 1.00 . B B .  51 PRO CB   1 1 
       14 46544 2 1  51 PRO CD   C  -0.159 -13.543  16.175 1.00 . B B .  51 PRO CD   1 1 
       14 46545 2 1  51 PRO CG   C  -1.132 -12.626  16.862 1.00 . B B .  51 PRO CG   1 1 
       14 46546 2 1  51 PRO HA   H  -3.097 -14.392  15.636 1.00 . B B .  51 PRO HA   1 1 
       14 46547 2 1  51 PRO HB2  H  -2.051 -11.635  15.207 1.00 . B B .  51 PRO HB2  1 1 
       14 46548 2 1  51 PRO HB3  H  -3.184 -12.233  16.425 1.00 . B B .  51 PRO HB3  1 1 
       14 46549 2 1  51 PRO HD2  H   0.572 -12.972  15.621 1.00 . B B .  51 PRO HD2  1 1 
       14 46550 2 1  51 PRO HD3  H   0.327 -14.185  16.894 1.00 . B B .  51 PRO HD3  1 1 
       14 46551 2 1  51 PRO HG2  H  -0.664 -11.676  17.076 1.00 . B B .  51 PRO HG2  1 1 
       14 46552 2 1  51 PRO HG3  H  -1.495 -13.079  17.772 1.00 . B B .  51 PRO HG3  1 1 
       14 46553 2 1  51 PRO N    N  -1.015 -14.327  15.264 1.00 . B B .  51 PRO N    1 1 
       14 46554 2 1  51 PRO O    O  -1.965 -13.655  12.790 1.00 . B B .  51 PRO O    1 1 
       14 46555 2 1  52 SER C    C  -5.684 -11.874  12.214 1.00 . B B .  52 SER C    1 1 
       14 46556 2 1  52 SER CA   C  -4.561 -12.905  12.171 1.00 . B B .  52 SER CA   1 1 
       14 46557 2 1  52 SER CB   C  -5.068 -14.202  11.537 1.00 . B B .  52 SER CB   1 1 
       14 46558 2 1  52 SER H    H  -4.639 -13.075  14.279 1.00 . B B .  52 SER H    1 1 
       14 46559 2 1  52 SER HA   H  -3.753 -12.514  11.571 1.00 . B B .  52 SER HA   1 1 
       14 46560 2 1  52 SER HB2  H  -6.134 -14.281  11.687 1.00 . B B .  52 SER HB2  1 1 
       14 46561 2 1  52 SER HB3  H  -4.853 -14.191  10.479 1.00 . B B .  52 SER HB3  1 1 
       14 46562 2 1  52 SER HG   H  -3.499 -15.303  11.940 1.00 . B B .  52 SER HG   1 1 
       14 46563 2 1  52 SER N    N  -4.041 -13.165  13.508 1.00 . B B .  52 SER N    1 1 
       14 46564 2 1  52 SER O    O  -6.618 -11.924  11.413 1.00 . B B .  52 SER O    1 1 
       14 46565 2 1  52 SER OG   O  -4.442 -15.333  12.118 1.00 . B B .  52 SER OG   1 1 
       14 46566 2 1  53 HIS C    C  -6.702  -9.060  12.030 1.00 . B B .  53 HIS C    1 1 
       14 46567 2 1  53 HIS CA   C  -6.595  -9.896  13.302 1.00 . B B .  53 HIS CA   1 1 
       14 46568 2 1  53 HIS CB   C  -6.257  -8.996  14.492 1.00 . B B .  53 HIS CB   1 1 
       14 46569 2 1  53 HIS CD2  C  -8.640  -8.076  14.943 1.00 . B B .  53 HIS CD2  1 1 
       14 46570 2 1  53 HIS CE1  C  -8.679  -8.341  17.119 1.00 . B B .  53 HIS CE1  1 1 
       14 46571 2 1  53 HIS CG   C  -7.451  -8.611  15.309 1.00 . B B .  53 HIS CG   1 1 
       14 46572 2 1  53 HIS H    H  -4.819 -10.952  13.763 1.00 . B B .  53 HIS H    1 1 
       14 46573 2 1  53 HIS HA   H  -7.544 -10.376  13.483 1.00 . B B .  53 HIS HA   1 1 
       14 46574 2 1  53 HIS HB2  H  -5.565  -9.512  15.140 1.00 . B B .  53 HIS HB2  1 1 
       14 46575 2 1  53 HIS HB3  H  -5.795  -8.089  14.130 1.00 . B B .  53 HIS HB3  1 1 
       14 46576 2 1  53 HIS HD1  H  -6.796  -9.130  17.244 1.00 . B B .  53 HIS HD1  1 1 
       14 46577 2 1  53 HIS HD2  H  -8.946  -7.820  13.939 1.00 . B B .  53 HIS HD2  1 1 
       14 46578 2 1  53 HIS HE1  H  -9.005  -8.340  18.149 1.00 . B B .  53 HIS HE1  1 1 
       14 46579 2 1  53 HIS HE2  H -10.321  -7.633  16.121 1.00 . B B .  53 HIS HE2  1 1 
       14 46580 2 1  53 HIS N    N  -5.587 -10.939  13.154 1.00 . B B .  53 HIS N    1 1 
       14 46581 2 1  53 HIS ND1  N  -7.508  -8.764  16.679 1.00 . B B .  53 HIS ND1  1 1 
       14 46582 2 1  53 HIS NE2  N  -9.384  -7.918  16.087 1.00 . B B .  53 HIS NE2  1 1 
       14 46583 2 1  53 HIS O    O  -7.702  -9.125  11.315 1.00 . B B .  53 HIS O    1 1 
       14 46584 2 1  54 LEU C    C  -5.420  -8.263   9.308 1.00 . B B .  54 LEU C    1 1 
       14 46585 2 1  54 LEU CA   C  -5.642  -7.430  10.566 1.00 . B B .  54 LEU CA   1 1 
       14 46586 2 1  54 LEU CB   C  -4.544  -6.371  10.691 1.00 . B B .  54 LEU CB   1 1 
       14 46587 2 1  54 LEU CD1  C  -5.597  -4.117  11.000 1.00 . B B .  54 LEU CD1  1 1 
       14 46588 2 1  54 LEU CD2  C  -3.587  -4.365   9.533 1.00 . B B .  54 LEU CD2  1 1 
       14 46589 2 1  54 LEU CG   C  -4.862  -5.028  10.030 1.00 . B B .  54 LEU CG   1 1 
       14 46590 2 1  54 LEU H    H  -4.896  -8.269  12.361 1.00 . B B .  54 LEU H    1 1 
       14 46591 2 1  54 LEU HA   H  -6.599  -6.936  10.493 1.00 . B B .  54 LEU HA   1 1 
       14 46592 2 1  54 LEU HB2  H  -4.359  -6.197  11.741 1.00 . B B .  54 LEU HB2  1 1 
       14 46593 2 1  54 LEU HB3  H  -3.643  -6.762  10.243 1.00 . B B .  54 LEU HB3  1 1 
       14 46594 2 1  54 LEU HD11 H  -5.266  -4.322  12.008 1.00 . B B .  54 LEU HD11 1 1 
       14 46595 2 1  54 LEU HD12 H  -6.659  -4.294  10.927 1.00 . B B .  54 LEU HD12 1 1 
       14 46596 2 1  54 LEU HD13 H  -5.386  -3.086  10.756 1.00 . B B .  54 LEU HD13 1 1 
       14 46597 2 1  54 LEU HD21 H  -3.691  -3.292   9.595 1.00 . B B .  54 LEU HD21 1 1 
       14 46598 2 1  54 LEU HD22 H  -3.408  -4.651   8.507 1.00 . B B .  54 LEU HD22 1 1 
       14 46599 2 1  54 LEU HD23 H  -2.755  -4.681  10.145 1.00 . B B .  54 LEU HD23 1 1 
       14 46600 2 1  54 LEU HG   H  -5.506  -5.197   9.179 1.00 . B B .  54 LEU HG   1 1 
       14 46601 2 1  54 LEU N    N  -5.665  -8.277  11.753 1.00 . B B .  54 LEU N    1 1 
       14 46602 2 1  54 LEU O    O  -5.879  -7.903   8.225 1.00 . B B .  54 LEU O    1 1 
       14 46603 2 1  55 CYS C    C  -5.359 -11.479   8.362 1.00 . B B .  55 CYS C    1 1 
       14 46604 2 1  55 CYS CA   C  -4.426 -10.270   8.342 1.00 . B B .  55 CYS CA   1 1 
       14 46605 2 1  55 CYS CB   C  -2.971 -10.738   8.405 1.00 . B B .  55 CYS CB   1 1 
       14 46606 2 1  55 CYS H    H  -4.374  -9.610  10.352 1.00 . B B .  55 CYS H    1 1 
       14 46607 2 1  55 CYS HA   H  -4.581  -9.719   7.427 1.00 . B B .  55 CYS HA   1 1 
       14 46608 2 1  55 CYS HB2  H  -2.790 -11.196   9.366 1.00 . B B .  55 CYS HB2  1 1 
       14 46609 2 1  55 CYS HB3  H  -2.801 -11.468   7.627 1.00 . B B .  55 CYS HB3  1 1 
       14 46610 2 1  55 CYS HG   H  -2.123  -8.614   8.580 1.00 . B B .  55 CYS HG   1 1 
       14 46611 2 1  55 CYS N    N  -4.713  -9.379   9.462 1.00 . B B .  55 CYS N    1 1 
       14 46612 2 1  55 CYS O    O  -5.127 -12.432   9.106 1.00 . B B .  55 CYS O    1 1 
       14 46613 2 1  55 CYS SG   S  -1.758  -9.414   8.193 1.00 . B B .  55 CYS SG   1 1 
       14 46614 2 1  56 PRO C    C  -6.906 -13.741   6.666 1.00 . B B .  56 PRO C    1 1 
       14 46615 2 1  56 PRO CA   C  -7.394 -12.564   7.506 1.00 . B B .  56 PRO CA   1 1 
       14 46616 2 1  56 PRO CB   C  -8.622 -11.922   6.867 1.00 . B B .  56 PRO CB   1 1 
       14 46617 2 1  56 PRO CD   C  -6.812 -10.364   6.633 1.00 . B B .  56 PRO CD   1 1 
       14 46618 2 1  56 PRO CG   C  -8.068 -10.870   5.970 1.00 . B B .  56 PRO CG   1 1 
       14 46619 2 1  56 PRO HA   H  -7.644 -12.912   8.498 1.00 . B B .  56 PRO HA   1 1 
       14 46620 2 1  56 PRO HB2  H  -9.173 -12.668   6.313 1.00 . B B .  56 PRO HB2  1 1 
       14 46621 2 1  56 PRO HB3  H  -9.251 -11.496   7.634 1.00 . B B .  56 PRO HB3  1 1 
       14 46622 2 1  56 PRO HD2  H  -6.043 -10.193   5.895 1.00 . B B .  56 PRO HD2  1 1 
       14 46623 2 1  56 PRO HD3  H  -7.018  -9.457   7.180 1.00 . B B .  56 PRO HD3  1 1 
       14 46624 2 1  56 PRO HG2  H  -7.835 -11.296   5.005 1.00 . B B .  56 PRO HG2  1 1 
       14 46625 2 1  56 PRO HG3  H  -8.783 -10.067   5.862 1.00 . B B .  56 PRO HG3  1 1 
       14 46626 2 1  56 PRO N    N  -6.435 -11.460   7.553 1.00 . B B .  56 PRO N    1 1 
       14 46627 2 1  56 PRO O    O  -6.386 -13.563   5.565 1.00 . B B .  56 PRO O    1 1 
       14 46628 2 1  57 THR C    C  -7.581 -16.455   5.342 1.00 . B B .  57 THR C    1 1 
       14 46629 2 1  57 THR CA   C  -6.684 -16.167   6.515 1.00 . B B .  57 THR CA   1 1 
       14 46630 2 1  57 THR CB   C  -6.745 -17.361   7.472 1.00 . B B .  57 THR CB   1 1 
       14 46631 2 1  57 THR CG2  C  -6.982 -18.701   6.784 1.00 . B B .  57 THR CG2  1 1 
       14 46632 2 1  57 THR H    H  -7.511 -15.015   8.078 1.00 . B B .  57 THR H    1 1 
       14 46633 2 1  57 THR HA   H  -5.683 -16.049   6.158 1.00 . B B .  57 THR HA   1 1 
       14 46634 2 1  57 THR HB   H  -7.561 -17.198   8.141 1.00 . B B .  57 THR HB   1 1 
       14 46635 2 1  57 THR HG1  H  -4.971 -18.113   7.847 1.00 . B B .  57 THR HG1  1 1 
       14 46636 2 1  57 THR HG21 H  -6.096 -18.985   6.236 1.00 . B B .  57 THR HG21 1 1 
       14 46637 2 1  57 THR HG22 H  -7.820 -18.616   6.095 1.00 . B B .  57 THR HG22 1 1 
       14 46638 2 1  57 THR HG23 H  -7.203 -19.453   7.527 1.00 . B B .  57 THR HG23 1 1 
       14 46639 2 1  57 THR N    N  -7.089 -14.945   7.198 1.00 . B B .  57 THR N    1 1 
       14 46640 2 1  57 THR O    O  -8.698 -15.948   5.244 1.00 . B B .  57 THR O    1 1 
       14 46641 2 1  57 THR OG1  O  -5.561 -17.467   8.244 1.00 . B B .  57 THR OG1  1 1 
       14 46642 2 1  58 ILE C    C  -7.706 -19.255   3.138 1.00 . B B .  58 ILE C    1 1 
       14 46643 2 1  58 ILE CA   C  -7.858 -17.754   3.342 1.00 . B B .  58 ILE CA   1 1 
       14 46644 2 1  58 ILE CB   C  -7.478 -16.994   2.050 1.00 . B B .  58 ILE CB   1 1 
       14 46645 2 1  58 ILE CD1  C  -8.446 -14.677   1.415 1.00 . B B .  58 ILE CD1  1 1 
       14 46646 2 1  58 ILE CG1  C  -7.509 -15.470   2.306 1.00 . B B .  58 ILE CG1  1 1 
       14 46647 2 1  58 ILE CG2  C  -8.371 -17.412   0.892 1.00 . B B .  58 ILE CG2  1 1 
       14 46648 2 1  58 ILE H    H  -6.217 -17.726   4.654 1.00 . B B .  58 ILE H    1 1 
       14 46649 2 1  58 ILE HA   H  -8.876 -17.545   3.583 1.00 . B B .  58 ILE HA   1 1 
       14 46650 2 1  58 ILE HB   H  -6.484 -17.276   1.780 1.00 . B B .  58 ILE HB   1 1 
       14 46651 2 1  58 ILE HD11 H  -9.335 -15.254   1.222 1.00 . B B .  58 ILE HD11 1 1 
       14 46652 2 1  58 ILE HD12 H  -7.954 -14.452   0.484 1.00 . B B .  58 ILE HD12 1 1 
       14 46653 2 1  58 ILE HD13 H  -8.718 -13.757   1.910 1.00 . B B .  58 ILE HD13 1 1 
       14 46654 2 1  58 ILE HG12 H  -7.813 -15.292   3.322 1.00 . B B .  58 ILE HG12 1 1 
       14 46655 2 1  58 ILE HG13 H  -6.513 -15.075   2.168 1.00 . B B .  58 ILE HG13 1 1 
       14 46656 2 1  58 ILE HG21 H  -8.742 -18.408   1.062 1.00 . B B .  58 ILE HG21 1 1 
       14 46657 2 1  58 ILE HG22 H  -7.799 -17.401  -0.020 1.00 . B B .  58 ILE HG22 1 1 
       14 46658 2 1  58 ILE HG23 H  -9.198 -16.730   0.808 1.00 . B B .  58 ILE HG23 1 1 
       14 46659 2 1  58 ILE N    N  -7.094 -17.328   4.482 1.00 . B B .  58 ILE N    1 1 
       14 46660 2 1  58 ILE O    O  -6.658 -19.825   3.435 1.00 . B B .  58 ILE O    1 1 
       14 46661 2 1  59 HIS C    C  -9.235 -21.645   1.010 1.00 . B B .  59 HIS C    1 1 
       14 46662 2 1  59 HIS CA   C  -8.734 -21.326   2.401 1.00 . B B .  59 HIS CA   1 1 
       14 46663 2 1  59 HIS CB   C  -9.576 -22.066   3.428 1.00 . B B .  59 HIS CB   1 1 
       14 46664 2 1  59 HIS CD2  C  -8.556 -21.936   5.810 1.00 . B B .  59 HIS CD2  1 1 
       14 46665 2 1  59 HIS CE1  C  -9.803 -20.317   6.604 1.00 . B B .  59 HIS CE1  1 1 
       14 46666 2 1  59 HIS CG   C  -9.409 -21.560   4.827 1.00 . B B .  59 HIS CG   1 1 
       14 46667 2 1  59 HIS H    H  -9.562 -19.387   2.408 1.00 . B B .  59 HIS H    1 1 
       14 46668 2 1  59 HIS HA   H  -7.710 -21.658   2.484 1.00 . B B .  59 HIS HA   1 1 
       14 46669 2 1  59 HIS HB2  H -10.616 -21.972   3.159 1.00 . B B .  59 HIS HB2  1 1 
       14 46670 2 1  59 HIS HB3  H  -9.297 -23.107   3.411 1.00 . B B .  59 HIS HB3  1 1 
       14 46671 2 1  59 HIS HD1  H -10.890 -20.061   4.889 1.00 . B B .  59 HIS HD1  1 1 
       14 46672 2 1  59 HIS HD2  H  -7.806 -22.712   5.745 1.00 . B B .  59 HIS HD2  1 1 
       14 46673 2 1  59 HIS HE1  H -10.228 -19.578   7.267 1.00 . B B .  59 HIS HE1  1 1 
       14 46674 2 1  59 HIS HE2  H  -8.420 -21.252   7.790 1.00 . B B .  59 HIS HE2  1 1 
       14 46675 2 1  59 HIS N    N  -8.757 -19.893   2.635 1.00 . B B .  59 HIS N    1 1 
       14 46676 2 1  59 HIS ND1  N -10.177 -20.544   5.358 1.00 . B B .  59 HIS ND1  1 1 
       14 46677 2 1  59 HIS NE2  N  -8.822 -21.148   6.902 1.00 . B B .  59 HIS NE2  1 1 
       14 46678 2 1  59 HIS O    O -10.428 -21.853   0.787 1.00 . B B .  59 HIS O    1 1 
       14 46679 2 1  60 ILE C    C  -8.088 -23.342  -1.701 1.00 . B B .  60 ILE C    1 1 
       14 46680 2 1  60 ILE CA   C  -8.613 -21.964  -1.303 1.00 . B B .  60 ILE CA   1 1 
       14 46681 2 1  60 ILE CB   C  -8.025 -20.883  -2.229 1.00 . B B .  60 ILE CB   1 1 
       14 46682 2 1  60 ILE CD1  C  -5.810 -20.613  -3.451 1.00 . B B .  60 ILE CD1  1 1 
       14 46683 2 1  60 ILE CG1  C  -6.500 -20.864  -2.129 1.00 . B B .  60 ILE CG1  1 1 
       14 46684 2 1  60 ILE CG2  C  -8.600 -19.518  -1.864 1.00 . B B .  60 ILE CG2  1 1 
       14 46685 2 1  60 ILE H    H  -7.386 -21.498   0.349 1.00 . B B .  60 ILE H    1 1 
       14 46686 2 1  60 ILE HA   H  -9.688 -21.957  -1.414 1.00 . B B .  60 ILE HA   1 1 
       14 46687 2 1  60 ILE HB   H  -8.313 -21.110  -3.244 1.00 . B B .  60 ILE HB   1 1 
       14 46688 2 1  60 ILE HD11 H  -6.472 -20.062  -4.102 1.00 . B B .  60 ILE HD11 1 1 
       14 46689 2 1  60 ILE HD12 H  -5.557 -21.555  -3.911 1.00 . B B .  60 ILE HD12 1 1 
       14 46690 2 1  60 ILE HD13 H  -4.910 -20.040  -3.284 1.00 . B B .  60 ILE HD13 1 1 
       14 46691 2 1  60 ILE HG12 H  -6.201 -20.081  -1.447 1.00 . B B .  60 ILE HG12 1 1 
       14 46692 2 1  60 ILE HG13 H  -6.157 -21.815  -1.749 1.00 . B B .  60 ILE HG13 1 1 
       14 46693 2 1  60 ILE HG21 H  -7.836 -18.761  -1.979 1.00 . B B .  60 ILE HG21 1 1 
       14 46694 2 1  60 ILE HG22 H  -8.940 -19.531  -0.837 1.00 . B B .  60 ILE HG22 1 1 
       14 46695 2 1  60 ILE HG23 H  -9.431 -19.291  -2.515 1.00 . B B .  60 ILE HG23 1 1 
       14 46696 2 1  60 ILE N    N  -8.307 -21.676   0.086 1.00 . B B .  60 ILE N    1 1 
       14 46697 2 1  60 ILE O    O  -7.595 -24.093  -0.859 1.00 . B B .  60 ILE O    1 1 
       14 46698 2 1  61 ASP C    C  -6.277 -25.204  -3.219 1.00 . B B .  61 ASP C    1 1 
       14 46699 2 1  61 ASP CA   C  -7.764 -24.974  -3.477 1.00 . B B .  61 ASP CA   1 1 
       14 46700 2 1  61 ASP CB   C  -8.054 -25.092  -4.974 1.00 . B B .  61 ASP CB   1 1 
       14 46701 2 1  61 ASP CG   C  -8.028 -26.529  -5.457 1.00 . B B .  61 ASP CG   1 1 
       14 46702 2 1  61 ASP H    H  -8.624 -23.042  -3.601 1.00 . B B .  61 ASP H    1 1 
       14 46703 2 1  61 ASP HA   H  -8.322 -25.734  -2.954 1.00 . B B .  61 ASP HA   1 1 
       14 46704 2 1  61 ASP HB2  H  -9.031 -24.681  -5.179 1.00 . B B .  61 ASP HB2  1 1 
       14 46705 2 1  61 ASP HB3  H  -7.309 -24.533  -5.522 1.00 . B B .  61 ASP HB3  1 1 
       14 46706 2 1  61 ASP N    N  -8.211 -23.677  -2.979 1.00 . B B .  61 ASP N    1 1 
       14 46707 2 1  61 ASP O    O  -5.820 -26.346  -3.170 1.00 . B B .  61 ASP O    1 1 
       14 46708 2 1  61 ASP OD1  O  -7.438 -27.380  -4.758 1.00 . B B .  61 ASP OD1  1 1 
       14 46709 2 1  61 ASP OD2  O  -8.597 -26.804  -6.534 1.00 . B B .  61 ASP OD2  1 1 
       14 46710 2 1  62 GLU C    C  -3.774 -24.377  -1.329 1.00 . B B .  62 GLU C    1 1 
       14 46711 2 1  62 GLU CA   C  -4.089 -24.231  -2.819 1.00 . B B .  62 GLU CA   1 1 
       14 46712 2 1  62 GLU CB   C  -3.357 -23.017  -3.395 1.00 . B B .  62 GLU CB   1 1 
       14 46713 2 1  62 GLU CD   C  -2.368 -24.115  -5.444 1.00 . B B .  62 GLU CD   1 1 
       14 46714 2 1  62 GLU CG   C  -3.274 -23.022  -4.913 1.00 . B B .  62 GLU CG   1 1 
       14 46715 2 1  62 GLU H    H  -5.937 -23.238  -3.116 1.00 . B B .  62 GLU H    1 1 
       14 46716 2 1  62 GLU HA   H  -3.740 -25.117  -3.329 1.00 . B B .  62 GLU HA   1 1 
       14 46717 2 1  62 GLU HB2  H  -3.872 -22.122  -3.088 1.00 . B B .  62 GLU HB2  1 1 
       14 46718 2 1  62 GLU HB3  H  -2.352 -22.997  -3.002 1.00 . B B .  62 GLU HB3  1 1 
       14 46719 2 1  62 GLU HG2  H  -4.265 -23.171  -5.315 1.00 . B B .  62 GLU HG2  1 1 
       14 46720 2 1  62 GLU HG3  H  -2.893 -22.066  -5.242 1.00 . B B .  62 GLU HG3  1 1 
       14 46721 2 1  62 GLU N    N  -5.523 -24.123  -3.062 1.00 . B B .  62 GLU N    1 1 
       14 46722 2 1  62 GLU O    O  -2.610 -24.501  -0.948 1.00 . B B .  62 GLU O    1 1 
       14 46723 2 1  62 GLU OE1  O  -1.456 -24.542  -4.704 1.00 . B B .  62 GLU OE1  1 1 
       14 46724 2 1  62 GLU OE2  O  -2.570 -24.545  -6.599 1.00 . B B .  62 GLU OE2  1 1 
       14 46725 2 1  63 GLY C    C  -4.935 -23.280   1.740 1.00 . B B .  63 GLY C    1 1 
       14 46726 2 1  63 GLY CA   C  -4.593 -24.528   0.943 1.00 . B B .  63 GLY CA   1 1 
       14 46727 2 1  63 GLY H    H  -5.721 -24.289  -0.841 1.00 . B B .  63 GLY H    1 1 
       14 46728 2 1  63 GLY HA2  H  -5.203 -25.343   1.300 1.00 . B B .  63 GLY HA2  1 1 
       14 46729 2 1  63 GLY HA3  H  -3.554 -24.773   1.112 1.00 . B B .  63 GLY HA3  1 1 
       14 46730 2 1  63 GLY N    N  -4.809 -24.378  -0.489 1.00 . B B .  63 GLY N    1 1 
       14 46731 2 1  63 GLY O    O  -5.714 -22.439   1.293 1.00 . B B .  63 GLY O    1 1 
       14 46732 2 1  64 ASP C    C  -3.562 -20.929   3.600 1.00 . B B .  64 ASP C    1 1 
       14 46733 2 1  64 ASP CA   C  -4.592 -22.034   3.819 1.00 . B B .  64 ASP CA   1 1 
       14 46734 2 1  64 ASP CB   C  -4.563 -22.489   5.279 1.00 . B B .  64 ASP CB   1 1 
       14 46735 2 1  64 ASP CG   C  -3.222 -23.074   5.676 1.00 . B B .  64 ASP CG   1 1 
       14 46736 2 1  64 ASP H    H  -3.745 -23.884   3.232 1.00 . B B .  64 ASP H    1 1 
       14 46737 2 1  64 ASP HA   H  -5.571 -21.641   3.597 1.00 . B B .  64 ASP HA   1 1 
       14 46738 2 1  64 ASP HB2  H  -4.770 -21.644   5.917 1.00 . B B .  64 ASP HB2  1 1 
       14 46739 2 1  64 ASP HB3  H  -5.323 -23.242   5.429 1.00 . B B .  64 ASP HB3  1 1 
       14 46740 2 1  64 ASP N    N  -4.351 -23.173   2.934 1.00 . B B .  64 ASP N    1 1 
       14 46741 2 1  64 ASP O    O  -2.366 -21.194   3.488 1.00 . B B .  64 ASP O    1 1 
       14 46742 2 1  64 ASP OD1  O  -2.470 -23.500   4.775 1.00 . B B .  64 ASP OD1  1 1 
       14 46743 2 1  64 ASP OD2  O  -2.924 -23.106   6.889 1.00 . B B .  64 ASP OD2  1 1 
       14 46744 2 1  65 PHE C    C  -3.603 -17.395   4.275 1.00 . B B .  65 PHE C    1 1 
       14 46745 2 1  65 PHE CA   C  -3.181 -18.527   3.345 1.00 . B B .  65 PHE CA   1 1 
       14 46746 2 1  65 PHE CB   C  -3.218 -18.117   1.877 1.00 . B B .  65 PHE CB   1 1 
       14 46747 2 1  65 PHE CD1  C  -1.719 -19.990   1.201 1.00 . B B .  65 PHE CD1  1 1 
       14 46748 2 1  65 PHE CD2  C  -3.757 -19.695   0.002 1.00 . B B .  65 PHE CD2  1 1 
       14 46749 2 1  65 PHE CE1  C  -1.413 -21.091   0.426 1.00 . B B .  65 PHE CE1  1 1 
       14 46750 2 1  65 PHE CE2  C  -3.461 -20.798  -0.776 1.00 . B B .  65 PHE CE2  1 1 
       14 46751 2 1  65 PHE CG   C  -2.889 -19.281   0.996 1.00 . B B .  65 PHE CG   1 1 
       14 46752 2 1  65 PHE CZ   C  -2.287 -21.498  -0.564 1.00 . B B .  65 PHE CZ   1 1 
       14 46753 2 1  65 PHE H    H  -5.008 -19.551   3.648 1.00 . B B .  65 PHE H    1 1 
       14 46754 2 1  65 PHE HA   H  -2.170 -18.822   3.599 1.00 . B B .  65 PHE HA   1 1 
       14 46755 2 1  65 PHE HB2  H  -4.206 -17.762   1.622 1.00 . B B .  65 PHE HB2  1 1 
       14 46756 2 1  65 PHE HB3  H  -2.491 -17.339   1.697 1.00 . B B .  65 PHE HB3  1 1 
       14 46757 2 1  65 PHE HD1  H  -1.036 -19.666   1.977 1.00 . B B .  65 PHE HD1  1 1 
       14 46758 2 1  65 PHE HD2  H  -4.672 -19.147  -0.165 1.00 . B B .  65 PHE HD2  1 1 
       14 46759 2 1  65 PHE HE1  H  -0.495 -21.635   0.595 1.00 . B B .  65 PHE HE1  1 1 
       14 46760 2 1  65 PHE HE2  H  -4.145 -21.112  -1.547 1.00 . B B .  65 PHE HE2  1 1 
       14 46761 2 1  65 PHE HZ   H  -2.055 -22.360  -1.170 1.00 . B B .  65 PHE HZ   1 1 
       14 46762 2 1  65 PHE N    N  -4.043 -19.689   3.547 1.00 . B B .  65 PHE N    1 1 
       14 46763 2 1  65 PHE O    O  -4.462 -17.598   5.134 1.00 . B B .  65 PHE O    1 1 
       14 46764 2 1  66 ILE C    C  -3.035 -13.755   4.432 1.00 . B B .  66 ILE C    1 1 
       14 46765 2 1  66 ILE CA   C  -3.346 -15.116   5.037 1.00 . B B .  66 ILE CA   1 1 
       14 46766 2 1  66 ILE CB   C  -2.622 -15.232   6.401 1.00 . B B .  66 ILE CB   1 1 
       14 46767 2 1  66 ILE CD1  C  -0.416 -15.861   5.358 1.00 . B B .  66 ILE CD1  1 1 
       14 46768 2 1  66 ILE CG1  C  -1.494 -16.260   6.328 1.00 . B B .  66 ILE CG1  1 1 
       14 46769 2 1  66 ILE CG2  C  -3.607 -15.595   7.501 1.00 . B B .  66 ILE CG2  1 1 
       14 46770 2 1  66 ILE H    H  -2.303 -16.084   3.457 1.00 . B B .  66 ILE H    1 1 
       14 46771 2 1  66 ILE HA   H  -4.402 -15.177   5.222 1.00 . B B .  66 ILE HA   1 1 
       14 46772 2 1  66 ILE HB   H  -2.199 -14.267   6.640 1.00 . B B .  66 ILE HB   1 1 
       14 46773 2 1  66 ILE HD11 H   0.252 -15.158   5.830 1.00 . B B .  66 ILE HD11 1 1 
       14 46774 2 1  66 ILE HD12 H  -0.875 -15.399   4.495 1.00 . B B .  66 ILE HD12 1 1 
       14 46775 2 1  66 ILE HD13 H   0.135 -16.736   5.052 1.00 . B B .  66 ILE HD13 1 1 
       14 46776 2 1  66 ILE HG12 H  -1.044 -16.367   7.304 1.00 . B B .  66 ILE HG12 1 1 
       14 46777 2 1  66 ILE HG13 H  -1.895 -17.215   6.008 1.00 . B B .  66 ILE HG13 1 1 
       14 46778 2 1  66 ILE HG21 H  -4.120 -16.504   7.236 1.00 . B B .  66 ILE HG21 1 1 
       14 46779 2 1  66 ILE HG22 H  -4.325 -14.797   7.620 1.00 . B B .  66 ILE HG22 1 1 
       14 46780 2 1  66 ILE HG23 H  -3.073 -15.740   8.429 1.00 . B B .  66 ILE HG23 1 1 
       14 46781 2 1  66 ILE N    N  -2.997 -16.215   4.144 1.00 . B B .  66 ILE N    1 1 
       14 46782 2 1  66 ILE O    O  -1.884 -13.442   4.130 1.00 . B B .  66 ILE O    1 1 
       14 46783 2 1  67 MET C    C  -2.926 -10.803   4.561 1.00 . B B .  67 MET C    1 1 
       14 46784 2 1  67 MET CA   C  -3.928 -11.603   3.741 1.00 . B B .  67 MET CA   1 1 
       14 46785 2 1  67 MET CB   C  -5.280 -10.896   3.773 1.00 . B B .  67 MET CB   1 1 
       14 46786 2 1  67 MET CE   C  -6.664 -12.364   0.487 1.00 . B B .  67 MET CE   1 1 
       14 46787 2 1  67 MET CG   C  -5.826 -10.563   2.407 1.00 . B B .  67 MET CG   1 1 
       14 46788 2 1  67 MET H    H  -4.963 -13.244   4.552 1.00 . B B .  67 MET H    1 1 
       14 46789 2 1  67 MET HA   H  -3.584 -11.678   2.721 1.00 . B B .  67 MET HA   1 1 
       14 46790 2 1  67 MET HB2  H  -5.992 -11.529   4.279 1.00 . B B .  67 MET HB2  1 1 
       14 46791 2 1  67 MET HB3  H  -5.176  -9.974   4.325 1.00 . B B .  67 MET HB3  1 1 
       14 46792 2 1  67 MET HE1  H  -5.829 -11.809   0.087 1.00 . B B .  67 MET HE1  1 1 
       14 46793 2 1  67 MET HE2  H  -7.454 -12.406  -0.247 1.00 . B B .  67 MET HE2  1 1 
       14 46794 2 1  67 MET HE3  H  -6.346 -13.365   0.732 1.00 . B B .  67 MET HE3  1 1 
       14 46795 2 1  67 MET HG2  H  -6.110  -9.525   2.402 1.00 . B B .  67 MET HG2  1 1 
       14 46796 2 1  67 MET HG3  H  -5.050 -10.733   1.678 1.00 . B B .  67 MET HG3  1 1 
       14 46797 2 1  67 MET N    N  -4.073 -12.941   4.281 1.00 . B B .  67 MET N    1 1 
       14 46798 2 1  67 MET O    O  -3.198 -10.455   5.709 1.00 . B B .  67 MET O    1 1 
       14 46799 2 1  67 MET SD   S  -7.264 -11.554   1.965 1.00 . B B .  67 MET SD   1 1 
       14 46800 2 1  68 LEU C    C  -1.053  -8.227   4.524 1.00 . B B .  68 LEU C    1 1 
       14 46801 2 1  68 LEU CA   C  -0.773  -9.718   4.688 1.00 . B B .  68 LEU CA   1 1 
       14 46802 2 1  68 LEU CB   C   0.641 -10.058   4.193 1.00 . B B .  68 LEU CB   1 1 
       14 46803 2 1  68 LEU CD1  C   1.319 -10.915   6.452 1.00 . B B .  68 LEU CD1  1 1 
       14 46804 2 1  68 LEU CD2  C   3.049 -10.537   4.687 1.00 . B B .  68 LEU CD2  1 1 
       14 46805 2 1  68 LEU CG   C   1.729 -10.051   5.269 1.00 . B B .  68 LEU CG   1 1 
       14 46806 2 1  68 LEU H    H  -1.611 -10.786   3.050 1.00 . B B .  68 LEU H    1 1 
       14 46807 2 1  68 LEU HA   H  -0.848  -9.969   5.735 1.00 . B B .  68 LEU HA   1 1 
       14 46808 2 1  68 LEU HB2  H   0.622 -11.046   3.746 1.00 . B B .  68 LEU HB2  1 1 
       14 46809 2 1  68 LEU HB3  H   0.915  -9.339   3.435 1.00 . B B .  68 LEU HB3  1 1 
       14 46810 2 1  68 LEU HD11 H   2.188 -11.138   7.053 1.00 . B B .  68 LEU HD11 1 1 
       14 46811 2 1  68 LEU HD12 H   0.884 -11.836   6.092 1.00 . B B .  68 LEU HD12 1 1 
       14 46812 2 1  68 LEU HD13 H   0.594 -10.384   7.051 1.00 . B B .  68 LEU HD13 1 1 
       14 46813 2 1  68 LEU HD21 H   2.871 -11.395   4.054 1.00 . B B .  68 LEU HD21 1 1 
       14 46814 2 1  68 LEU HD22 H   3.716 -10.814   5.490 1.00 . B B .  68 LEU HD22 1 1 
       14 46815 2 1  68 LEU HD23 H   3.498  -9.746   4.104 1.00 . B B .  68 LEU HD23 1 1 
       14 46816 2 1  68 LEU HG   H   1.870  -9.041   5.624 1.00 . B B .  68 LEU HG   1 1 
       14 46817 2 1  68 LEU N    N  -1.778 -10.496   3.975 1.00 . B B .  68 LEU N    1 1 
       14 46818 2 1  68 LEU O    O  -0.395  -7.540   3.742 1.00 . B B .  68 LEU O    1 1 
       14 46819 2 1  69 THR C    C  -1.438  -5.469   6.028 1.00 . B B .  69 THR C    1 1 
       14 46820 2 1  69 THR CA   C  -2.418  -6.324   5.225 1.00 . B B .  69 THR CA   1 1 
       14 46821 2 1  69 THR CB   C  -3.845  -6.132   5.758 1.00 . B B .  69 THR CB   1 1 
       14 46822 2 1  69 THR CG2  C  -4.870  -5.866   4.670 1.00 . B B .  69 THR CG2  1 1 
       14 46823 2 1  69 THR H    H  -2.523  -8.335   5.878 1.00 . B B .  69 THR H    1 1 
       14 46824 2 1  69 THR HA   H  -2.384  -6.010   4.192 1.00 . B B .  69 THR HA   1 1 
       14 46825 2 1  69 THR HB   H  -3.856  -5.290   6.435 1.00 . B B .  69 THR HB   1 1 
       14 46826 2 1  69 THR HG1  H  -5.168  -7.146   6.785 1.00 . B B .  69 THR HG1  1 1 
       14 46827 2 1  69 THR HG21 H  -5.656  -5.228   5.056 1.00 . B B .  69 THR HG21 1 1 
       14 46828 2 1  69 THR HG22 H  -5.299  -6.800   4.343 1.00 . B B .  69 THR HG22 1 1 
       14 46829 2 1  69 THR HG23 H  -4.390  -5.379   3.834 1.00 . B B .  69 THR HG23 1 1 
       14 46830 2 1  69 THR N    N  -2.039  -7.734   5.275 1.00 . B B .  69 THR N    1 1 
       14 46831 2 1  69 THR O    O  -1.500  -4.240   5.991 1.00 . B B .  69 THR O    1 1 
       14 46832 2 1  69 THR OG1  O  -4.270  -7.279   6.472 1.00 . B B .  69 THR OG1  1 1 
       14 46833 2 1  70 GLN C    C   1.644  -4.967   6.702 1.00 . B B .  70 GLN C    1 1 
       14 46834 2 1  70 GLN CA   C   0.461  -5.422   7.556 1.00 . B B .  70 GLN CA   1 1 
       14 46835 2 1  70 GLN CB   C   0.954  -6.321   8.691 1.00 . B B .  70 GLN CB   1 1 
       14 46836 2 1  70 GLN CD   C   0.280  -7.434  10.856 1.00 . B B .  70 GLN CD   1 1 
       14 46837 2 1  70 GLN CG   C   0.109  -6.229   9.951 1.00 . B B .  70 GLN CG   1 1 
       14 46838 2 1  70 GLN H    H  -0.527  -7.104   6.740 1.00 . B B .  70 GLN H    1 1 
       14 46839 2 1  70 GLN HA   H  -0.016  -4.552   7.981 1.00 . B B .  70 GLN HA   1 1 
       14 46840 2 1  70 GLN HB2  H   0.947  -7.347   8.352 1.00 . B B .  70 GLN HB2  1 1 
       14 46841 2 1  70 GLN HB3  H   1.967  -6.042   8.942 1.00 . B B .  70 GLN HB3  1 1 
       14 46842 2 1  70 GLN HE21 H   1.397  -6.366  12.107 1.00 . B B .  70 GLN HE21 1 1 
       14 46843 2 1  70 GLN HE22 H   1.139  -8.015  12.552 1.00 . B B .  70 GLN HE22 1 1 
       14 46844 2 1  70 GLN HG2  H   0.396  -5.344  10.498 1.00 . B B .  70 GLN HG2  1 1 
       14 46845 2 1  70 GLN HG3  H  -0.931  -6.155   9.667 1.00 . B B .  70 GLN HG3  1 1 
       14 46846 2 1  70 GLN N    N  -0.532  -6.125   6.751 1.00 . B B .  70 GLN N    1 1 
       14 46847 2 1  70 GLN NE2  N   1.013  -7.253  11.949 1.00 . B B .  70 GLN NE2  1 1 
       14 46848 2 1  70 GLN O    O   2.598  -4.382   7.214 1.00 . B B .  70 GLN O    1 1 
       14 46849 2 1  70 GLN OE1  O  -0.241  -8.513  10.577 1.00 . B B .  70 GLN OE1  1 1 
       14 46850 2 1  71 GLN C    C   2.051  -4.556   3.105 1.00 . B B .  71 GLN C    1 1 
       14 46851 2 1  71 GLN CA   C   2.636  -4.834   4.481 1.00 . B B .  71 GLN CA   1 1 
       14 46852 2 1  71 GLN CB   C   3.703  -5.926   4.391 1.00 . B B .  71 GLN CB   1 1 
       14 46853 2 1  71 GLN CD   C   4.638  -6.755   6.586 1.00 . B B .  71 GLN CD   1 1 
       14 46854 2 1  71 GLN CG   C   4.804  -5.789   5.430 1.00 . B B .  71 GLN CG   1 1 
       14 46855 2 1  71 GLN H    H   0.786  -5.690   5.036 1.00 . B B .  71 GLN H    1 1 
       14 46856 2 1  71 GLN HA   H   3.085  -3.926   4.860 1.00 . B B .  71 GLN HA   1 1 
       14 46857 2 1  71 GLN HB2  H   3.230  -6.888   4.524 1.00 . B B .  71 GLN HB2  1 1 
       14 46858 2 1  71 GLN HB3  H   4.157  -5.891   3.411 1.00 . B B .  71 GLN HB3  1 1 
       14 46859 2 1  71 GLN HE21 H   5.973  -7.988   5.778 1.00 . B B .  71 GLN HE21 1 1 
       14 46860 2 1  71 GLN HE22 H   5.286  -8.503   7.278 1.00 . B B .  71 GLN HE22 1 1 
       14 46861 2 1  71 GLN HG2  H   5.755  -5.979   4.956 1.00 . B B .  71 GLN HG2  1 1 
       14 46862 2 1  71 GLN HG3  H   4.791  -4.780   5.818 1.00 . B B .  71 GLN HG3  1 1 
       14 46863 2 1  71 GLN N    N   1.575  -5.228   5.397 1.00 . B B .  71 GLN N    1 1 
       14 46864 2 1  71 GLN NE2  N   5.373  -7.861   6.543 1.00 . B B .  71 GLN NE2  1 1 
       14 46865 2 1  71 GLN O    O   2.707  -4.743   2.081 1.00 . B B .  71 GLN O    1 1 
       14 46866 2 1  71 GLN OE1  O   3.859  -6.512   7.507 1.00 . B B .  71 GLN OE1  1 1 
       14 46867 2 1  72 MET C    C   0.953  -2.984   0.917 1.00 . B B .  72 MET C    1 1 
       14 46868 2 1  72 MET CA   C   0.085  -3.794   1.877 1.00 . B B .  72 MET CA   1 1 
       14 46869 2 1  72 MET CB   C  -1.187  -3.030   2.227 1.00 . B B .  72 MET CB   1 1 
       14 46870 2 1  72 MET CE   C  -3.346  -1.009   2.389 1.00 . B B .  72 MET CE   1 1 
       14 46871 2 1  72 MET CG   C  -2.381  -3.404   1.365 1.00 . B B .  72 MET CG   1 1 
       14 46872 2 1  72 MET H    H   0.342  -3.985   3.960 1.00 . B B .  72 MET H    1 1 
       14 46873 2 1  72 MET HA   H  -0.185  -4.725   1.403 1.00 . B B .  72 MET HA   1 1 
       14 46874 2 1  72 MET HB2  H  -1.435  -3.239   3.260 1.00 . B B .  72 MET HB2  1 1 
       14 46875 2 1  72 MET HB3  H  -1.003  -1.972   2.116 1.00 . B B .  72 MET HB3  1 1 
       14 46876 2 1  72 MET HE1  H  -2.502  -0.731   1.776 1.00 . B B .  72 MET HE1  1 1 
       14 46877 2 1  72 MET HE2  H  -3.048  -1.017   3.427 1.00 . B B .  72 MET HE2  1 1 
       14 46878 2 1  72 MET HE3  H  -4.143  -0.294   2.249 1.00 . B B .  72 MET HE3  1 1 
       14 46879 2 1  72 MET HG2  H  -2.187  -3.091   0.350 1.00 . B B .  72 MET HG2  1 1 
       14 46880 2 1  72 MET HG3  H  -2.502  -4.477   1.392 1.00 . B B .  72 MET HG3  1 1 
       14 46881 2 1  72 MET N    N   0.801  -4.108   3.103 1.00 . B B .  72 MET N    1 1 
       14 46882 2 1  72 MET O    O   1.646  -2.052   1.324 1.00 . B B .  72 MET O    1 1 
       14 46883 2 1  72 MET SD   S  -3.916  -2.639   1.918 1.00 . B B .  72 MET SD   1 1 
       14 46884 2 1  73 THR C    C   0.951  -2.619  -2.700 1.00 . B B .  73 THR C    1 1 
       14 46885 2 1  73 THR CA   C   1.711  -2.686  -1.378 1.00 . B B .  73 THR CA   1 1 
       14 46886 2 1  73 THR CB   C   3.034  -3.429  -1.573 1.00 . B B .  73 THR CB   1 1 
       14 46887 2 1  73 THR CG2  C   4.062  -3.108  -0.510 1.00 . B B .  73 THR CG2  1 1 
       14 46888 2 1  73 THR H    H   0.354  -4.119  -0.614 1.00 . B B .  73 THR H    1 1 
       14 46889 2 1  73 THR HA   H   1.915  -1.684  -1.037 1.00 . B B .  73 THR HA   1 1 
       14 46890 2 1  73 THR HB   H   3.452  -3.154  -2.531 1.00 . B B .  73 THR HB   1 1 
       14 46891 2 1  73 THR HG1  H   2.580  -5.121  -0.676 1.00 . B B .  73 THR HG1  1 1 
       14 46892 2 1  73 THR HG21 H   4.187  -3.962   0.139 1.00 . B B .  73 THR HG21 1 1 
       14 46893 2 1  73 THR HG22 H   3.728  -2.261   0.071 1.00 . B B .  73 THR HG22 1 1 
       14 46894 2 1  73 THR HG23 H   5.005  -2.872  -0.980 1.00 . B B .  73 THR HG23 1 1 
       14 46895 2 1  73 THR N    N   0.919  -3.361  -0.356 1.00 . B B .  73 THR N    1 1 
       14 46896 2 1  73 THR O    O  -0.158  -3.136  -2.810 1.00 . B B .  73 THR O    1 1 
       14 46897 2 1  73 THR OG1  O   2.828  -4.834  -1.561 1.00 . B B .  73 THR OG1  1 1 
       14 46898 2 1  74 SER C    C   1.419  -3.006  -5.927 1.00 . B B .  74 SER C    1 1 
       14 46899 2 1  74 SER CA   C   0.929  -1.883  -5.020 1.00 . B B .  74 SER CA   1 1 
       14 46900 2 1  74 SER CB   C   1.201  -0.519  -5.658 1.00 . B B .  74 SER CB   1 1 
       14 46901 2 1  74 SER H    H   2.446  -1.603  -3.566 1.00 . B B .  74 SER H    1 1 
       14 46902 2 1  74 SER HA   H  -0.133  -1.994  -4.883 1.00 . B B .  74 SER HA   1 1 
       14 46903 2 1  74 SER HB2  H   0.368  -0.255  -6.300 1.00 . B B .  74 SER HB2  1 1 
       14 46904 2 1  74 SER HB3  H   1.305   0.225  -4.882 1.00 . B B .  74 SER HB3  1 1 
       14 46905 2 1  74 SER HG   H   2.169  -0.391  -7.357 1.00 . B B .  74 SER HG   1 1 
       14 46906 2 1  74 SER N    N   1.557  -1.990  -3.707 1.00 . B B .  74 SER N    1 1 
       14 46907 2 1  74 SER O    O   2.382  -3.699  -5.601 1.00 . B B .  74 SER O    1 1 
       14 46908 2 1  74 SER OG   O   2.388  -0.540  -6.434 1.00 . B B .  74 SER OG   1 1 
       14 46909 2 1  75 VAL C    C   0.938  -3.835  -9.435 1.00 . B B .  75 VAL C    1 1 
       14 46910 2 1  75 VAL CA   C   1.117  -4.258  -7.983 1.00 . B B .  75 VAL CA   1 1 
       14 46911 2 1  75 VAL CB   C   0.289  -5.526  -7.725 1.00 . B B .  75 VAL CB   1 1 
       14 46912 2 1  75 VAL CG1  C   0.795  -6.241  -6.485 1.00 . B B .  75 VAL CG1  1 1 
       14 46913 2 1  75 VAL CG2  C  -1.188  -5.175  -7.605 1.00 . B B .  75 VAL CG2  1 1 
       14 46914 2 1  75 VAL H    H  -0.022  -2.626  -7.259 1.00 . B B .  75 VAL H    1 1 
       14 46915 2 1  75 VAL HA   H   2.159  -4.494  -7.817 1.00 . B B .  75 VAL HA   1 1 
       14 46916 2 1  75 VAL HB   H   0.407  -6.192  -8.560 1.00 . B B .  75 VAL HB   1 1 
       14 46917 2 1  75 VAL HG11 H   0.679  -5.597  -5.628 1.00 . B B .  75 VAL HG11 1 1 
       14 46918 2 1  75 VAL HG12 H   1.840  -6.483  -6.613 1.00 . B B .  75 VAL HG12 1 1 
       14 46919 2 1  75 VAL HG13 H   0.233  -7.149  -6.336 1.00 . B B .  75 VAL HG13 1 1 
       14 46920 2 1  75 VAL HG21 H  -1.493  -4.603  -8.467 1.00 . B B .  75 VAL HG21 1 1 
       14 46921 2 1  75 VAL HG22 H  -1.346  -4.589  -6.713 1.00 . B B .  75 VAL HG22 1 1 
       14 46922 2 1  75 VAL HG23 H  -1.771  -6.082  -7.553 1.00 . B B .  75 VAL HG23 1 1 
       14 46923 2 1  75 VAL N    N   0.745  -3.197  -7.055 1.00 . B B .  75 VAL N    1 1 
       14 46924 2 1  75 VAL O    O  -0.148  -3.957 -10.001 1.00 . B B .  75 VAL O    1 1 
       14 46925 2 1  76 PRO C    C   1.402  -3.984 -12.378 1.00 . B B .  76 PRO C    1 1 
       14 46926 2 1  76 PRO CA   C   1.976  -2.907 -11.459 1.00 . B B .  76 PRO CA   1 1 
       14 46927 2 1  76 PRO CB   C   3.447  -2.643 -11.787 1.00 . B B .  76 PRO CB   1 1 
       14 46928 2 1  76 PRO CD   C   3.346  -3.167  -9.460 1.00 . B B .  76 PRO CD   1 1 
       14 46929 2 1  76 PRO CG   C   4.079  -2.339 -10.473 1.00 . B B .  76 PRO CG   1 1 
       14 46930 2 1  76 PRO HA   H   1.408  -1.997 -11.575 1.00 . B B .  76 PRO HA   1 1 
       14 46931 2 1  76 PRO HB2  H   3.880  -3.521 -12.240 1.00 . B B .  76 PRO HB2  1 1 
       14 46932 2 1  76 PRO HB3  H   3.523  -1.805 -12.464 1.00 . B B .  76 PRO HB3  1 1 
       14 46933 2 1  76 PRO HD2  H   3.836  -4.119  -9.325 1.00 . B B .  76 PRO HD2  1 1 
       14 46934 2 1  76 PRO HD3  H   3.279  -2.640  -8.520 1.00 . B B .  76 PRO HD3  1 1 
       14 46935 2 1  76 PRO HG2  H   5.122  -2.614 -10.494 1.00 . B B .  76 PRO HG2  1 1 
       14 46936 2 1  76 PRO HG3  H   3.970  -1.290 -10.245 1.00 . B B .  76 PRO HG3  1 1 
       14 46937 2 1  76 PRO N    N   2.012  -3.339 -10.062 1.00 . B B .  76 PRO N    1 1 
       14 46938 2 1  76 PRO O    O   1.939  -5.088 -12.464 1.00 . B B .  76 PRO O    1 1 
       14 46939 2 1  77 VAL C    C   0.594  -5.543 -14.644 1.00 . B B .  77 VAL C    1 1 
       14 46940 2 1  77 VAL CA   C  -0.375  -4.570 -13.976 1.00 . B B .  77 VAL CA   1 1 
       14 46941 2 1  77 VAL CB   C  -1.119  -3.789 -15.077 1.00 . B B .  77 VAL CB   1 1 
       14 46942 2 1  77 VAL CG1  C  -0.147  -2.905 -15.844 1.00 . B B .  77 VAL CG1  1 1 
       14 46943 2 1  77 VAL CG2  C  -1.843  -4.738 -16.022 1.00 . B B .  77 VAL CG2  1 1 
       14 46944 2 1  77 VAL H    H  -0.071  -2.754 -12.928 1.00 . B B .  77 VAL H    1 1 
       14 46945 2 1  77 VAL HA   H  -1.103  -5.132 -13.410 1.00 . B B .  77 VAL HA   1 1 
       14 46946 2 1  77 VAL HB   H  -1.854  -3.152 -14.606 1.00 . B B .  77 VAL HB   1 1 
       14 46947 2 1  77 VAL HG11 H   0.306  -3.476 -16.641 1.00 . B B .  77 VAL HG11 1 1 
       14 46948 2 1  77 VAL HG12 H   0.623  -2.550 -15.173 1.00 . B B .  77 VAL HG12 1 1 
       14 46949 2 1  77 VAL HG13 H  -0.678  -2.062 -16.261 1.00 . B B .  77 VAL HG13 1 1 
       14 46950 2 1  77 VAL HG21 H  -1.218  -4.939 -16.879 1.00 . B B .  77 VAL HG21 1 1 
       14 46951 2 1  77 VAL HG22 H  -2.768  -4.285 -16.349 1.00 . B B .  77 VAL HG22 1 1 
       14 46952 2 1  77 VAL HG23 H  -2.058  -5.664 -15.508 1.00 . B B .  77 VAL HG23 1 1 
       14 46953 2 1  77 VAL N    N   0.303  -3.650 -13.055 1.00 . B B .  77 VAL N    1 1 
       14 46954 2 1  77 VAL O    O   0.305  -6.732 -14.773 1.00 . B B .  77 VAL O    1 1 
       14 46955 2 1  78 LYS C    C   2.954  -7.170 -15.070 1.00 . B B .  78 LYS C    1 1 
       14 46956 2 1  78 LYS CA   C   2.751  -5.835 -15.756 1.00 . B B .  78 LYS CA   1 1 
       14 46957 2 1  78 LYS CB   C   4.114  -5.147 -15.791 1.00 . B B .  78 LYS CB   1 1 
       14 46958 2 1  78 LYS CD   C   3.686  -2.702 -15.638 1.00 . B B .  78 LYS CD   1 1 
       14 46959 2 1  78 LYS CE   C   4.817  -1.898 -16.259 1.00 . B B .  78 LYS CE   1 1 
       14 46960 2 1  78 LYS CG   C   4.205  -3.927 -14.910 1.00 . B B .  78 LYS CG   1 1 
       14 46961 2 1  78 LYS H    H   1.892  -4.065 -14.957 1.00 . B B .  78 LYS H    1 1 
       14 46962 2 1  78 LYS HA   H   2.423  -5.990 -16.762 1.00 . B B .  78 LYS HA   1 1 
       14 46963 2 1  78 LYS HB2  H   4.862  -5.859 -15.459 1.00 . B B .  78 LYS HB2  1 1 
       14 46964 2 1  78 LYS HB3  H   4.332  -4.854 -16.807 1.00 . B B .  78 LYS HB3  1 1 
       14 46965 2 1  78 LYS HD2  H   3.014  -3.029 -16.422 1.00 . B B .  78 LYS HD2  1 1 
       14 46966 2 1  78 LYS HD3  H   3.150  -2.078 -14.938 1.00 . B B .  78 LYS HD3  1 1 
       14 46967 2 1  78 LYS HE2  H   4.534  -0.856 -16.278 1.00 . B B .  78 LYS HE2  1 1 
       14 46968 2 1  78 LYS HE3  H   5.702  -2.019 -15.652 1.00 . B B .  78 LYS HE3  1 1 
       14 46969 2 1  78 LYS HG2  H   3.606  -4.100 -14.031 1.00 . B B .  78 LYS HG2  1 1 
       14 46970 2 1  78 LYS HG3  H   5.233  -3.770 -14.629 1.00 . B B .  78 LYS HG3  1 1 
       14 46971 2 1  78 LYS HZ1  H   4.284  -2.207 -18.255 1.00 . B B .  78 LYS HZ1  1 1 
       14 46972 2 1  78 LYS HZ2  H   5.375  -3.350 -17.653 1.00 . B B .  78 LYS HZ2  1 1 
       14 46973 2 1  78 LYS HZ3  H   5.910  -1.792 -18.036 1.00 . B B .  78 LYS HZ3  1 1 
       14 46974 2 1  78 LYS N    N   1.736  -5.021 -15.080 1.00 . B B .  78 LYS N    1 1 
       14 46975 2 1  78 LYS NZ   N   5.117  -2.343 -17.648 1.00 . B B .  78 LYS NZ   1 1 
       14 46976 2 1  78 LYS O    O   2.892  -8.228 -15.697 1.00 . B B .  78 LYS O    1 1 
       14 46977 2 1  79 ILE C    C   2.313  -8.760 -12.194 1.00 . B B .  79 ILE C    1 1 
       14 46978 2 1  79 ILE CA   C   3.528  -8.291 -13.006 1.00 . B B .  79 ILE CA   1 1 
       14 46979 2 1  79 ILE CB   C   4.750  -8.103 -12.065 1.00 . B B .  79 ILE CB   1 1 
       14 46980 2 1  79 ILE CD1  C   3.937  -6.089 -10.769 1.00 . B B .  79 ILE CD1  1 1 
       14 46981 2 1  79 ILE CG1  C   4.975  -6.626 -11.723 1.00 . B B .  79 ILE CG1  1 1 
       14 46982 2 1  79 ILE CG2  C   6.011  -8.710 -12.689 1.00 . B B .  79 ILE CG2  1 1 
       14 46983 2 1  79 ILE H    H   3.311  -6.220 -13.357 1.00 . B B .  79 ILE H    1 1 
       14 46984 2 1  79 ILE HA   H   3.782  -9.056 -13.712 1.00 . B B .  79 ILE HA   1 1 
       14 46985 2 1  79 ILE HB   H   4.543  -8.633 -11.153 1.00 . B B .  79 ILE HB   1 1 
       14 46986 2 1  79 ILE HD11 H   3.079  -6.744 -10.773 1.00 . B B .  79 ILE HD11 1 1 
       14 46987 2 1  79 ILE HD12 H   3.638  -5.099 -11.078 1.00 . B B .  79 ILE HD12 1 1 
       14 46988 2 1  79 ILE HD13 H   4.350  -6.047  -9.772 1.00 . B B .  79 ILE HD13 1 1 
       14 46989 2 1  79 ILE HG12 H   5.943  -6.514 -11.258 1.00 . B B .  79 ILE HG12 1 1 
       14 46990 2 1  79 ILE HG13 H   4.943  -6.030 -12.628 1.00 . B B .  79 ILE HG13 1 1 
       14 46991 2 1  79 ILE HG21 H   6.266  -9.644 -12.190 1.00 . B B .  79 ILE HG21 1 1 
       14 46992 2 1  79 ILE HG22 H   6.831  -8.015 -12.587 1.00 . B B .  79 ILE HG22 1 1 
       14 46993 2 1  79 ILE HG23 H   5.834  -8.901 -13.737 1.00 . B B .  79 ILE HG23 1 1 
       14 46994 2 1  79 ILE N    N   3.250  -7.099 -13.782 1.00 . B B .  79 ILE N    1 1 
       14 46995 2 1  79 ILE O    O   2.182  -9.951 -11.919 1.00 . B B .  79 ILE O    1 1 
       14 46996 2 1  80 LEU C    C   0.048  -9.579 -10.702 1.00 . B B .  80 LEU C    1 1 
       14 46997 2 1  80 LEU CA   C   0.218  -8.108 -11.031 1.00 . B B .  80 LEU CA   1 1 
       14 46998 2 1  80 LEU CB   C  -1.027  -7.578 -11.742 1.00 . B B .  80 LEU CB   1 1 
       14 46999 2 1  80 LEU CD1  C  -3.325  -6.583 -11.554 1.00 . B B .  80 LEU CD1  1 1 
       14 47000 2 1  80 LEU CD2  C  -2.267  -7.680  -9.563 1.00 . B B .  80 LEU CD2  1 1 
       14 47001 2 1  80 LEU CG   C  -2.019  -6.860 -10.824 1.00 . B B .  80 LEU CG   1 1 
       14 47002 2 1  80 LEU H    H   1.611  -6.888 -12.079 1.00 . B B .  80 LEU H    1 1 
       14 47003 2 1  80 LEU HA   H   0.304  -7.595 -10.086 1.00 . B B .  80 LEU HA   1 1 
       14 47004 2 1  80 LEU HB2  H  -0.711  -6.889 -12.512 1.00 . B B .  80 LEU HB2  1 1 
       14 47005 2 1  80 LEU HB3  H  -1.536  -8.408 -12.208 1.00 . B B .  80 LEU HB3  1 1 
       14 47006 2 1  80 LEU HD11 H  -3.273  -6.989 -12.554 1.00 . B B .  80 LEU HD11 1 1 
       14 47007 2 1  80 LEU HD12 H  -3.486  -5.516 -11.608 1.00 . B B .  80 LEU HD12 1 1 
       14 47008 2 1  80 LEU HD13 H  -4.143  -7.044 -11.020 1.00 . B B .  80 LEU HD13 1 1 
       14 47009 2 1  80 LEU HD21 H  -3.198  -7.373  -9.110 1.00 . B B .  80 LEU HD21 1 1 
       14 47010 2 1  80 LEU HD22 H  -1.457  -7.522  -8.863 1.00 . B B .  80 LEU HD22 1 1 
       14 47011 2 1  80 LEU HD23 H  -2.318  -8.727  -9.819 1.00 . B B .  80 LEU HD23 1 1 
       14 47012 2 1  80 LEU HG   H  -1.598  -5.910 -10.527 1.00 . B B .  80 LEU HG   1 1 
       14 47013 2 1  80 LEU N    N   1.436  -7.817 -11.820 1.00 . B B .  80 LEU N    1 1 
       14 47014 2 1  80 LEU O    O  -0.842 -10.249 -11.221 1.00 . B B .  80 LEU O    1 1 
       14 47015 2 1  81 SER C    C   0.348 -12.426 -10.313 1.00 . B B .  81 SER C    1 1 
       14 47016 2 1  81 SER CA   C   0.883 -11.415  -9.301 1.00 . B B .  81 SER CA   1 1 
       14 47017 2 1  81 SER CB   C   0.035 -11.472  -8.040 1.00 . B B .  81 SER CB   1 1 
       14 47018 2 1  81 SER H    H   1.557  -9.423  -9.413 1.00 . B B .  81 SER H    1 1 
       14 47019 2 1  81 SER HA   H   1.886 -11.682  -9.045 1.00 . B B .  81 SER HA   1 1 
       14 47020 2 1  81 SER HB2  H  -0.516 -10.549  -7.937 1.00 . B B .  81 SER HB2  1 1 
       14 47021 2 1  81 SER HB3  H  -0.655 -12.291  -8.124 1.00 . B B .  81 SER HB3  1 1 
       14 47022 2 1  81 SER HG   H   1.737 -11.442  -7.085 1.00 . B B .  81 SER HG   1 1 
       14 47023 2 1  81 SER N    N   0.900 -10.043  -9.794 1.00 . B B .  81 SER N    1 1 
       14 47024 2 1  81 SER O    O  -0.831 -12.403 -10.660 1.00 . B B .  81 SER O    1 1 
       14 47025 2 1  81 SER OG   O   0.828 -11.657  -6.884 1.00 . B B .  81 SER OG   1 1 
       14 47026 2 1  82 GLU C    C  -0.456 -15.115 -11.120 1.00 . B B .  82 GLU C    1 1 
       14 47027 2 1  82 GLU CA   C   0.768 -14.384 -11.683 1.00 . B B .  82 GLU CA   1 1 
       14 47028 2 1  82 GLU CB   C   1.893 -15.385 -11.949 1.00 . B B .  82 GLU CB   1 1 
       14 47029 2 1  82 GLU CD   C   3.349 -16.522 -13.673 1.00 . B B .  82 GLU CD   1 1 
       14 47030 2 1  82 GLU CG   C   2.300 -15.459 -13.412 1.00 . B B .  82 GLU CG   1 1 
       14 47031 2 1  82 GLU H    H   2.136 -13.351 -10.408 1.00 . B B .  82 GLU H    1 1 
       14 47032 2 1  82 GLU HA   H   0.496 -13.902 -12.610 1.00 . B B .  82 GLU HA   1 1 
       14 47033 2 1  82 GLU HB2  H   2.757 -15.103 -11.368 1.00 . B B .  82 GLU HB2  1 1 
       14 47034 2 1  82 GLU HB3  H   1.569 -16.368 -11.640 1.00 . B B .  82 GLU HB3  1 1 
       14 47035 2 1  82 GLU HG2  H   1.425 -15.685 -14.003 1.00 . B B .  82 GLU HG2  1 1 
       14 47036 2 1  82 GLU HG3  H   2.697 -14.500 -13.711 1.00 . B B .  82 GLU HG3  1 1 
       14 47037 2 1  82 GLU N    N   1.204 -13.349 -10.748 1.00 . B B .  82 GLU N    1 1 
       14 47038 2 1  82 GLU O    O  -0.339 -15.879 -10.162 1.00 . B B .  82 GLU O    1 1 
       14 47039 2 1  82 GLU OE1  O   3.327 -17.560 -12.980 1.00 . B B .  82 GLU OE1  1 1 
       14 47040 2 1  82 GLU OE2  O   4.192 -16.315 -14.571 1.00 . B B .  82 GLU OE2  1 1 
       14 47041 2 1  83 PRO C    C  -2.749 -16.996 -10.919 1.00 . B B .  83 PRO C    1 1 
       14 47042 2 1  83 PRO CA   C  -2.892 -15.508 -11.228 1.00 . B B .  83 PRO CA   1 1 
       14 47043 2 1  83 PRO CB   C  -3.841 -15.296 -12.403 1.00 . B B .  83 PRO CB   1 1 
       14 47044 2 1  83 PRO CD   C  -1.899 -13.972 -12.835 1.00 . B B .  83 PRO CD   1 1 
       14 47045 2 1  83 PRO CG   C  -3.400 -14.003 -12.991 1.00 . B B .  83 PRO CG   1 1 
       14 47046 2 1  83 PRO HA   H  -3.283 -15.002 -10.358 1.00 . B B .  83 PRO HA   1 1 
       14 47047 2 1  83 PRO HB2  H  -3.739 -16.110 -13.107 1.00 . B B .  83 PRO HB2  1 1 
       14 47048 2 1  83 PRO HB3  H  -4.858 -15.241 -12.047 1.00 . B B .  83 PRO HB3  1 1 
       14 47049 2 1  83 PRO HD2  H  -1.419 -14.340 -13.731 1.00 . B B .  83 PRO HD2  1 1 
       14 47050 2 1  83 PRO HD3  H  -1.564 -12.971 -12.612 1.00 . B B .  83 PRO HD3  1 1 
       14 47051 2 1  83 PRO HG2  H  -3.673 -13.962 -14.035 1.00 . B B .  83 PRO HG2  1 1 
       14 47052 2 1  83 PRO HG3  H  -3.853 -13.183 -12.450 1.00 . B B .  83 PRO HG3  1 1 
       14 47053 2 1  83 PRO N    N  -1.651 -14.880 -11.695 1.00 . B B .  83 PRO N    1 1 
       14 47054 2 1  83 PRO O    O  -2.715 -17.831 -11.822 1.00 . B B .  83 PRO O    1 1 
       14 47055 2 1  84 VAL C    C  -3.990 -19.310  -9.072 1.00 . B B .  84 VAL C    1 1 
       14 47056 2 1  84 VAL CA   C  -2.593 -18.700  -9.180 1.00 . B B .  84 VAL CA   1 1 
       14 47057 2 1  84 VAL CB   C  -1.910 -18.795  -7.803 1.00 . B B .  84 VAL CB   1 1 
       14 47058 2 1  84 VAL CG1  C  -2.658 -17.954  -6.775 1.00 . B B .  84 VAL CG1  1 1 
       14 47059 2 1  84 VAL CG2  C  -1.817 -20.245  -7.348 1.00 . B B .  84 VAL CG2  1 1 
       14 47060 2 1  84 VAL H    H  -2.751 -16.602  -8.961 1.00 . B B .  84 VAL H    1 1 
       14 47061 2 1  84 VAL HA   H  -1.997 -19.254  -9.900 1.00 . B B .  84 VAL HA   1 1 
       14 47062 2 1  84 VAL HB   H  -0.909 -18.408  -7.895 1.00 . B B .  84 VAL HB   1 1 
       14 47063 2 1  84 VAL HG11 H  -3.696 -18.248  -6.755 1.00 . B B .  84 VAL HG11 1 1 
       14 47064 2 1  84 VAL HG12 H  -2.586 -16.907  -7.040 1.00 . B B .  84 VAL HG12 1 1 
       14 47065 2 1  84 VAL HG13 H  -2.223 -18.111  -5.800 1.00 . B B .  84 VAL HG13 1 1 
       14 47066 2 1  84 VAL HG21 H  -2.801 -20.690  -7.361 1.00 . B B .  84 VAL HG21 1 1 
       14 47067 2 1  84 VAL HG22 H  -1.418 -20.283  -6.345 1.00 . B B .  84 VAL HG22 1 1 
       14 47068 2 1  84 VAL HG23 H  -1.166 -20.790  -8.015 1.00 . B B .  84 VAL HG23 1 1 
       14 47069 2 1  84 VAL N    N  -2.697 -17.316  -9.629 1.00 . B B .  84 VAL N    1 1 
       14 47070 2 1  84 VAL O    O  -4.204 -20.481  -9.386 1.00 . B B .  84 VAL O    1 1 
       14 47071 2 1  85 ASN C    C  -7.223 -17.665  -8.326 1.00 . B B .  85 ASN C    1 1 
       14 47072 2 1  85 ASN CA   C  -6.321 -18.897  -8.429 1.00 . B B .  85 ASN CA   1 1 
       14 47073 2 1  85 ASN CB   C  -6.451 -19.765  -7.173 1.00 . B B .  85 ASN CB   1 1 
       14 47074 2 1  85 ASN CG   C  -7.437 -20.901  -7.356 1.00 . B B .  85 ASN CG   1 1 
       14 47075 2 1  85 ASN H    H  -4.679 -17.569  -8.375 1.00 . B B .  85 ASN H    1 1 
       14 47076 2 1  85 ASN HA   H  -6.618 -19.474  -9.289 1.00 . B B .  85 ASN HA   1 1 
       14 47077 2 1  85 ASN HB2  H  -5.486 -20.186  -6.933 1.00 . B B .  85 ASN HB2  1 1 
       14 47078 2 1  85 ASN HB3  H  -6.785 -19.149  -6.351 1.00 . B B .  85 ASN HB3  1 1 
       14 47079 2 1  85 ASN HD21 H  -8.566 -20.191  -5.881 1.00 . B B .  85 ASN HD21 1 1 
       14 47080 2 1  85 ASN HD22 H  -9.142 -21.632  -6.639 1.00 . B B .  85 ASN HD22 1 1 
       14 47081 2 1  85 ASN N    N  -4.932 -18.487  -8.609 1.00 . B B .  85 ASN N    1 1 
       14 47082 2 1  85 ASN ND2  N  -8.488 -20.909  -6.543 1.00 . B B .  85 ASN ND2  1 1 
       14 47083 2 1  85 ASN O    O  -6.899 -16.608  -8.868 1.00 . B B .  85 ASN O    1 1 
       14 47084 2 1  85 ASN OD1  O  -7.258 -21.762  -8.217 1.00 . B B .  85 ASN OD1  1 1 
       14 47085 2 1  86 GLU C    C -10.121 -16.892  -6.217 1.00 . B B .  86 GLU C    1 1 
       14 47086 2 1  86 GLU CA   C  -9.277 -16.687  -7.463 1.00 . B B .  86 GLU CA   1 1 
       14 47087 2 1  86 GLU CB   C -10.178 -16.553  -8.691 1.00 . B B .  86 GLU CB   1 1 
       14 47088 2 1  86 GLU CD   C -12.185 -17.777  -9.615 1.00 . B B .  86 GLU CD   1 1 
       14 47089 2 1  86 GLU CG   C -10.735 -17.878  -9.185 1.00 . B B .  86 GLU CG   1 1 
       14 47090 2 1  86 GLU H    H  -8.563 -18.656  -7.211 1.00 . B B .  86 GLU H    1 1 
       14 47091 2 1  86 GLU HA   H  -8.699 -15.785  -7.348 1.00 . B B .  86 GLU HA   1 1 
       14 47092 2 1  86 GLU HB2  H -11.008 -15.907  -8.445 1.00 . B B .  86 GLU HB2  1 1 
       14 47093 2 1  86 GLU HB3  H  -9.610 -16.104  -9.493 1.00 . B B .  86 GLU HB3  1 1 
       14 47094 2 1  86 GLU HG2  H -10.148 -18.209 -10.029 1.00 . B B .  86 GLU HG2  1 1 
       14 47095 2 1  86 GLU HG3  H -10.660 -18.604  -8.389 1.00 . B B .  86 GLU HG3  1 1 
       14 47096 2 1  86 GLU N    N  -8.350 -17.797  -7.629 1.00 . B B .  86 GLU N    1 1 
       14 47097 2 1  86 GLU O    O -10.744 -17.941  -6.047 1.00 . B B .  86 GLU O    1 1 
       14 47098 2 1  86 GLU OE1  O -12.447 -17.190 -10.686 1.00 . B B .  86 GLU OE1  1 1 
       14 47099 2 1  86 GLU OE2  O -13.059 -18.285  -8.881 1.00 . B B .  86 GLU OE2  1 1 
       14 47100 2 1  87 LEU C    C -11.941 -14.879  -3.965 1.00 . B B .  87 LEU C    1 1 
       14 47101 2 1  87 LEU CA   C -10.919 -16.003  -4.112 1.00 . B B .  87 LEU CA   1 1 
       14 47102 2 1  87 LEU CB   C -10.038 -16.056  -2.880 1.00 . B B .  87 LEU CB   1 1 
       14 47103 2 1  87 LEU CD1  C  -8.674 -14.127  -3.605 1.00 . B B .  87 LEU CD1  1 1 
       14 47104 2 1  87 LEU CD2  C  -7.891 -15.606  -1.711 1.00 . B B .  87 LEU CD2  1 1 
       14 47105 2 1  87 LEU CG   C  -8.623 -15.543  -3.049 1.00 . B B .  87 LEU CG   1 1 
       14 47106 2 1  87 LEU H    H  -9.627 -15.083  -5.523 1.00 . B B .  87 LEU H    1 1 
       14 47107 2 1  87 LEU HA   H -11.447 -16.928  -4.177 1.00 . B B .  87 LEU HA   1 1 
       14 47108 2 1  87 LEU HB2  H -10.511 -15.462  -2.125 1.00 . B B .  87 LEU HB2  1 1 
       14 47109 2 1  87 LEU HB3  H  -9.997 -17.075  -2.544 1.00 . B B .  87 LEU HB3  1 1 
       14 47110 2 1  87 LEU HD11 H  -9.626 -13.989  -4.114 1.00 . B B .  87 LEU HD11 1 1 
       14 47111 2 1  87 LEU HD12 H  -7.862 -13.974  -4.306 1.00 . B B .  87 LEU HD12 1 1 
       14 47112 2 1  87 LEU HD13 H  -8.592 -13.417  -2.798 1.00 . B B .  87 LEU HD13 1 1 
       14 47113 2 1  87 LEU HD21 H  -8.610 -15.757  -0.915 1.00 . B B .  87 LEU HD21 1 1 
       14 47114 2 1  87 LEU HD22 H  -7.358 -14.683  -1.545 1.00 . B B .  87 LEU HD22 1 1 
       14 47115 2 1  87 LEU HD23 H  -7.191 -16.431  -1.715 1.00 . B B .  87 LEU HD23 1 1 
       14 47116 2 1  87 LEU HG   H  -8.102 -16.169  -3.754 1.00 . B B .  87 LEU HG   1 1 
       14 47117 2 1  87 LEU N    N -10.141 -15.895  -5.339 1.00 . B B .  87 LEU N    1 1 
       14 47118 2 1  87 LEU O    O -11.861 -14.041  -3.066 1.00 . B B .  87 LEU O    1 1 
       14 47119 2 1  88 SER C    C -14.933 -14.159  -3.693 1.00 . B B .  88 SER C    1 1 
       14 47120 2 1  88 SER CA   C -14.007 -13.940  -4.868 1.00 . B B .  88 SER CA   1 1 
       14 47121 2 1  88 SER CB   C -14.795 -14.029  -6.170 1.00 . B B .  88 SER CB   1 1 
       14 47122 2 1  88 SER H    H -12.886 -15.621  -5.494 1.00 . B B .  88 SER H    1 1 
       14 47123 2 1  88 SER HA   H -13.590 -12.947  -4.774 1.00 . B B .  88 SER HA   1 1 
       14 47124 2 1  88 SER HB2  H -15.846 -13.910  -5.954 1.00 . B B .  88 SER HB2  1 1 
       14 47125 2 1  88 SER HB3  H -14.473 -13.243  -6.835 1.00 . B B .  88 SER HB3  1 1 
       14 47126 2 1  88 SER HG   H -15.326 -15.454  -7.406 1.00 . B B .  88 SER HG   1 1 
       14 47127 2 1  88 SER N    N -12.906 -14.908  -4.849 1.00 . B B .  88 SER N    1 1 
       14 47128 2 1  88 SER O    O -15.372 -13.206  -3.068 1.00 . B B .  88 SER O    1 1 
       14 47129 2 1  88 SER OG   O -14.597 -15.280  -6.806 1.00 . B B .  88 SER OG   1 1 
       14 47130 2 1  89 THR C    C -15.447 -15.078  -0.986 1.00 . B B .  89 THR C    1 1 
       14 47131 2 1  89 THR CA   C -16.058 -15.717  -2.225 1.00 . B B .  89 THR CA   1 1 
       14 47132 2 1  89 THR CB   C -16.170 -17.225  -2.039 1.00 . B B .  89 THR CB   1 1 
       14 47133 2 1  89 THR CG2  C -17.004 -17.883  -3.114 1.00 . B B .  89 THR CG2  1 1 
       14 47134 2 1  89 THR H    H -14.815 -16.148  -3.888 1.00 . B B .  89 THR H    1 1 
       14 47135 2 1  89 THR HA   H -17.036 -15.297  -2.403 1.00 . B B .  89 THR HA   1 1 
       14 47136 2 1  89 THR HB   H -16.636 -17.429  -1.085 1.00 . B B .  89 THR HB   1 1 
       14 47137 2 1  89 THR HG1  H -14.219 -17.185  -1.775 1.00 . B B .  89 THR HG1  1 1 
       14 47138 2 1  89 THR HG21 H -17.728 -18.541  -2.658 1.00 . B B .  89 THR HG21 1 1 
       14 47139 2 1  89 THR HG22 H -16.362 -18.451  -3.771 1.00 . B B .  89 THR HG22 1 1 
       14 47140 2 1  89 THR HG23 H -17.518 -17.120  -3.683 1.00 . B B .  89 THR HG23 1 1 
       14 47141 2 1  89 THR N    N -15.209 -15.415  -3.369 1.00 . B B .  89 THR N    1 1 
       14 47142 2 1  89 THR O    O -16.131 -14.770  -0.010 1.00 . B B .  89 THR O    1 1 
       14 47143 2 1  89 THR OG1  O -14.884 -17.829  -2.050 1.00 . B B .  89 THR OG1  1 1 
       14 47144 2 1  90 PHE C    C -13.278 -12.739  -0.236 1.00 . B B .  90 PHE C    1 1 
       14 47145 2 1  90 PHE CA   C -13.361 -14.251  -0.013 1.00 . B B .  90 PHE CA   1 1 
       14 47146 2 1  90 PHE CB   C -11.965 -14.848  -0.047 1.00 . B B .  90 PHE CB   1 1 
       14 47147 2 1  90 PHE CD1  C -11.606 -15.444   2.364 1.00 . B B .  90 PHE CD1  1 1 
       14 47148 2 1  90 PHE CD2  C -11.398 -17.154   0.721 1.00 . B B .  90 PHE CD2  1 1 
       14 47149 2 1  90 PHE CE1  C -11.282 -16.356   3.347 1.00 . B B .  90 PHE CE1  1 1 
       14 47150 2 1  90 PHE CE2  C -11.088 -18.059   1.690 1.00 . B B .  90 PHE CE2  1 1 
       14 47151 2 1  90 PHE CG   C -11.665 -15.834   1.038 1.00 . B B .  90 PHE CG   1 1 
       14 47152 2 1  90 PHE CZ   C -11.024 -17.667   3.006 1.00 . B B .  90 PHE CZ   1 1 
       14 47153 2 1  90 PHE H    H -13.671 -15.135  -1.895 1.00 . B B .  90 PHE H    1 1 
       14 47154 2 1  90 PHE HA   H -13.824 -14.457   0.939 1.00 . B B .  90 PHE HA   1 1 
       14 47155 2 1  90 PHE HB2  H -11.852 -15.367  -0.983 1.00 . B B .  90 PHE HB2  1 1 
       14 47156 2 1  90 PHE HB3  H -11.235 -14.053   0.011 1.00 . B B .  90 PHE HB3  1 1 
       14 47157 2 1  90 PHE HD1  H -11.813 -14.421   2.627 1.00 . B B .  90 PHE HD1  1 1 
       14 47158 2 1  90 PHE HD2  H -11.434 -17.479  -0.299 1.00 . B B .  90 PHE HD2  1 1 
       14 47159 2 1  90 PHE HE1  H -11.236 -16.045   4.379 1.00 . B B .  90 PHE HE1  1 1 
       14 47160 2 1  90 PHE HE2  H -10.882 -19.078   1.415 1.00 . B B .  90 PHE HE2  1 1 
       14 47161 2 1  90 PHE HZ   H -10.750 -18.382   3.762 1.00 . B B .  90 PHE HZ   1 1 
       14 47162 2 1  90 PHE N    N -14.139 -14.870  -1.070 1.00 . B B .  90 PHE N    1 1 
       14 47163 2 1  90 PHE O    O -12.548 -12.039   0.464 1.00 . B B .  90 PHE O    1 1 
       14 47164 2 1  91 ARG C    C -14.040  -9.943  -0.349 1.00 . B B .  91 ARG C    1 1 
       14 47165 2 1  91 ARG CA   C -14.021 -10.831  -1.584 1.00 . B B .  91 ARG CA   1 1 
       14 47166 2 1  91 ARG CB   C -15.213 -10.500  -2.465 1.00 . B B .  91 ARG CB   1 1 
       14 47167 2 1  91 ARG CD   C -17.465 -11.429  -3.061 1.00 . B B .  91 ARG CD   1 1 
       14 47168 2 1  91 ARG CG   C -16.457 -11.153  -1.956 1.00 . B B .  91 ARG CG   1 1 
       14 47169 2 1  91 ARG CZ   C -19.131  -9.702  -2.498 1.00 . B B .  91 ARG CZ   1 1 
       14 47170 2 1  91 ARG H    H -14.560 -12.865  -1.769 1.00 . B B .  91 ARG H    1 1 
       14 47171 2 1  91 ARG HA   H -13.140 -10.640  -2.133 1.00 . B B .  91 ARG HA   1 1 
       14 47172 2 1  91 ARG HB2  H -15.361  -9.430  -2.479 1.00 . B B .  91 ARG HB2  1 1 
       14 47173 2 1  91 ARG HB3  H -15.025 -10.851  -3.468 1.00 . B B .  91 ARG HB3  1 1 
       14 47174 2 1  91 ARG HD2  H -17.149 -10.918  -3.958 1.00 . B B .  91 ARG HD2  1 1 
       14 47175 2 1  91 ARG HD3  H -17.492 -12.497  -3.246 1.00 . B B .  91 ARG HD3  1 1 
       14 47176 2 1  91 ARG HE   H -19.506 -11.659  -2.613 1.00 . B B .  91 ARG HE   1 1 
       14 47177 2 1  91 ARG HG2  H -16.159 -12.083  -1.514 1.00 . B B .  91 ARG HG2  1 1 
       14 47178 2 1  91 ARG HG3  H -16.896 -10.515  -1.208 1.00 . B B .  91 ARG HG3  1 1 
       14 47179 2 1  91 ARG HH11 H -17.273  -8.986  -2.853 1.00 . B B .  91 ARG HH11 1 1 
       14 47180 2 1  91 ARG HH12 H -18.464  -7.794  -2.456 1.00 . B B .  91 ARG HH12 1 1 
       14 47181 2 1  91 ARG HH21 H -21.072 -10.092  -2.091 1.00 . B B .  91 ARG HH21 1 1 
       14 47182 2 1  91 ARG HH22 H -20.620  -8.421  -2.022 1.00 . B B .  91 ARG HH22 1 1 
       14 47183 2 1  91 ARG N    N -14.017 -12.250  -1.234 1.00 . B B .  91 ARG N    1 1 
       14 47184 2 1  91 ARG NE   N -18.808 -10.977  -2.704 1.00 . B B .  91 ARG NE   1 1 
       14 47185 2 1  91 ARG NH1  N -18.214  -8.750  -2.612 1.00 . B B .  91 ARG NH1  1 1 
       14 47186 2 1  91 ARG NH2  N -20.377  -9.378  -2.177 1.00 . B B .  91 ARG NH2  1 1 
       14 47187 2 1  91 ARG O    O -13.272  -8.985  -0.264 1.00 . B B .  91 ARG O    1 1 
       14 47188 2 1  92 ASN C    C -13.574  -9.399   2.458 1.00 . B B .  92 ASN C    1 1 
       14 47189 2 1  92 ASN CA   C -14.954  -9.455   1.832 1.00 . B B .  92 ASN CA   1 1 
       14 47190 2 1  92 ASN CB   C -15.943  -9.999   2.854 1.00 . B B .  92 ASN CB   1 1 
       14 47191 2 1  92 ASN CG   C -17.126  -9.075   3.059 1.00 . B B .  92 ASN CG   1 1 
       14 47192 2 1  92 ASN H    H -15.489 -11.036   0.520 1.00 . B B .  92 ASN H    1 1 
       14 47193 2 1  92 ASN HA   H -15.253  -8.459   1.544 1.00 . B B .  92 ASN HA   1 1 
       14 47194 2 1  92 ASN HB2  H -16.304 -10.962   2.531 1.00 . B B .  92 ASN HB2  1 1 
       14 47195 2 1  92 ASN HB3  H -15.430 -10.101   3.800 1.00 . B B .  92 ASN HB3  1 1 
       14 47196 2 1  92 ASN HD21 H -16.066  -7.989   4.345 1.00 . B B .  92 ASN HD21 1 1 
       14 47197 2 1  92 ASN HD22 H -17.683  -7.453   4.067 1.00 . B B .  92 ASN HD22 1 1 
       14 47198 2 1  92 ASN N    N -14.901 -10.258   0.620 1.00 . B B .  92 ASN N    1 1 
       14 47199 2 1  92 ASN ND2  N -16.941  -8.071   3.909 1.00 . B B .  92 ASN ND2  1 1 
       14 47200 2 1  92 ASN O    O -13.061  -8.327   2.745 1.00 . B B .  92 ASN O    1 1 
       14 47201 2 1  92 ASN OD1  O -18.188  -9.259   2.464 1.00 . B B .  92 ASN OD1  1 1 
       14 47202 2 1  93 GLU C    C -10.772  -9.556   2.583 1.00 . B B .  93 GLU C    1 1 
       14 47203 2 1  93 GLU CA   C -11.616 -10.641   3.201 1.00 . B B .  93 GLU CA   1 1 
       14 47204 2 1  93 GLU CB   C -10.965 -11.977   2.866 1.00 . B B .  93 GLU CB   1 1 
       14 47205 2 1  93 GLU CD   C -11.448 -12.872   5.180 1.00 . B B .  93 GLU CD   1 1 
       14 47206 2 1  93 GLU CG   C -10.420 -12.717   4.076 1.00 . B B .  93 GLU CG   1 1 
       14 47207 2 1  93 GLU H    H -13.414 -11.396   2.371 1.00 . B B .  93 GLU H    1 1 
       14 47208 2 1  93 GLU HA   H -11.668 -10.510   4.270 1.00 . B B .  93 GLU HA   1 1 
       14 47209 2 1  93 GLU HB2  H -11.693 -12.607   2.377 1.00 . B B .  93 GLU HB2  1 1 
       14 47210 2 1  93 GLU HB3  H -10.141 -11.785   2.180 1.00 . B B .  93 GLU HB3  1 1 
       14 47211 2 1  93 GLU HG2  H -10.098 -13.700   3.766 1.00 . B B .  93 GLU HG2  1 1 
       14 47212 2 1  93 GLU HG3  H  -9.575 -12.169   4.465 1.00 . B B .  93 GLU HG3  1 1 
       14 47213 2 1  93 GLU N    N -12.961 -10.570   2.640 1.00 . B B .  93 GLU N    1 1 
       14 47214 2 1  93 GLU O    O -10.081  -8.799   3.264 1.00 . B B .  93 GLU O    1 1 
       14 47215 2 1  93 GLU OE1  O -12.296 -13.783   5.077 1.00 . B B .  93 GLU OE1  1 1 
       14 47216 2 1  93 GLU OE2  O -11.405 -12.082   6.146 1.00 . B B .  93 GLU OE2  1 1 
       14 47217 2 1  94 ILE C    C -10.646  -7.136   0.789 1.00 . B B .  94 ILE C    1 1 
       14 47218 2 1  94 ILE CA   C -10.118  -8.542   0.500 1.00 . B B .  94 ILE CA   1 1 
       14 47219 2 1  94 ILE CB   C -10.224  -8.847  -1.010 1.00 . B B .  94 ILE CB   1 1 
       14 47220 2 1  94 ILE CD1  C  -9.713 -11.306  -0.584 1.00 . B B .  94 ILE CD1  1 1 
       14 47221 2 1  94 ILE CG1  C  -9.366 -10.061  -1.368 1.00 . B B .  94 ILE CG1  1 1 
       14 47222 2 1  94 ILE CG2  C  -9.814  -7.645  -1.842 1.00 . B B .  94 ILE CG2  1 1 
       14 47223 2 1  94 ILE H    H -11.426 -10.149   0.798 1.00 . B B .  94 ILE H    1 1 
       14 47224 2 1  94 ILE HA   H  -9.085  -8.621   0.798 1.00 . B B .  94 ILE HA   1 1 
       14 47225 2 1  94 ILE HB   H -11.256  -9.071  -1.234 1.00 . B B .  94 ILE HB   1 1 
       14 47226 2 1  94 ILE HD11 H  -9.406 -11.182   0.443 1.00 . B B .  94 ILE HD11 1 1 
       14 47227 2 1  94 ILE HD12 H  -9.204 -12.156  -1.013 1.00 . B B .  94 ILE HD12 1 1 
       14 47228 2 1  94 ILE HD13 H -10.778 -11.469  -0.624 1.00 . B B .  94 ILE HD13 1 1 
       14 47229 2 1  94 ILE HG12 H  -9.503 -10.287  -2.415 1.00 . B B .  94 ILE HG12 1 1 
       14 47230 2 1  94 ILE HG13 H  -8.322  -9.828  -1.186 1.00 . B B .  94 ILE HG13 1 1 
       14 47231 2 1  94 ILE HG21 H -10.600  -6.904  -1.816 1.00 . B B .  94 ILE HG21 1 1 
       14 47232 2 1  94 ILE HG22 H  -9.645  -7.954  -2.863 1.00 . B B .  94 ILE HG22 1 1 
       14 47233 2 1  94 ILE HG23 H  -8.906  -7.221  -1.439 1.00 . B B .  94 ILE HG23 1 1 
       14 47234 2 1  94 ILE N    N -10.850  -9.507   1.266 1.00 . B B .  94 ILE N    1 1 
       14 47235 2 1  94 ILE O    O  -9.880  -6.179   0.897 1.00 . B B .  94 ILE O    1 1 
       14 47236 2 1  95 ILE C    C -12.418  -5.370   2.671 1.00 . B B .  95 ILE C    1 1 
       14 47237 2 1  95 ILE CA   C -12.620  -5.758   1.209 1.00 . B B .  95 ILE CA   1 1 
       14 47238 2 1  95 ILE CB   C -14.131  -5.806   0.892 1.00 . B B .  95 ILE CB   1 1 
       14 47239 2 1  95 ILE CD1  C -13.867  -4.884  -1.466 1.00 . B B .  95 ILE CD1  1 1 
       14 47240 2 1  95 ILE CG1  C -14.349  -6.032  -0.605 1.00 . B B .  95 ILE CG1  1 1 
       14 47241 2 1  95 ILE CG2  C -14.820  -4.523   1.342 1.00 . B B .  95 ILE CG2  1 1 
       14 47242 2 1  95 ILE H    H -12.521  -7.837   0.829 1.00 . B B .  95 ILE H    1 1 
       14 47243 2 1  95 ILE HA   H -12.163  -5.004   0.583 1.00 . B B .  95 ILE HA   1 1 
       14 47244 2 1  95 ILE HB   H -14.564  -6.628   1.439 1.00 . B B .  95 ILE HB   1 1 
       14 47245 2 1  95 ILE HD11 H -12.836  -5.048  -1.741 1.00 . B B .  95 ILE HD11 1 1 
       14 47246 2 1  95 ILE HD12 H -13.950  -3.960  -0.914 1.00 . B B .  95 ILE HD12 1 1 
       14 47247 2 1  95 ILE HD13 H -14.472  -4.825  -2.359 1.00 . B B .  95 ILE HD13 1 1 
       14 47248 2 1  95 ILE HG12 H -13.817  -6.920  -0.911 1.00 . B B .  95 ILE HG12 1 1 
       14 47249 2 1  95 ILE HG13 H -15.405  -6.168  -0.792 1.00 . B B .  95 ILE HG13 1 1 
       14 47250 2 1  95 ILE HG21 H -15.693  -4.351   0.731 1.00 . B B .  95 ILE HG21 1 1 
       14 47251 2 1  95 ILE HG22 H -14.137  -3.693   1.237 1.00 . B B .  95 ILE HG22 1 1 
       14 47252 2 1  95 ILE HG23 H -15.116  -4.618   2.376 1.00 . B B .  95 ILE HG23 1 1 
       14 47253 2 1  95 ILE N    N -11.969  -7.032   0.921 1.00 . B B .  95 ILE N    1 1 
       14 47254 2 1  95 ILE O    O -11.781  -4.357   2.960 1.00 . B B .  95 ILE O    1 1 
       14 47255 2 1  96 ALA C    C -11.342  -5.517   5.331 1.00 . B B .  96 ALA C    1 1 
       14 47256 2 1  96 ALA CA   C -12.788  -5.900   5.023 1.00 . B B .  96 ALA CA   1 1 
       14 47257 2 1  96 ALA CB   C -13.230  -7.095   5.854 1.00 . B B .  96 ALA CB   1 1 
       14 47258 2 1  96 ALA H    H -13.444  -6.991   3.317 1.00 . B B .  96 ALA H    1 1 
       14 47259 2 1  96 ALA HA   H -13.424  -5.056   5.268 1.00 . B B .  96 ALA HA   1 1 
       14 47260 2 1  96 ALA HB1  H -13.175  -6.844   6.903 1.00 . B B .  96 ALA HB1  1 1 
       14 47261 2 1  96 ALA HB2  H -12.583  -7.935   5.650 1.00 . B B .  96 ALA HB2  1 1 
       14 47262 2 1  96 ALA HB3  H -14.249  -7.353   5.599 1.00 . B B .  96 ALA HB3  1 1 
       14 47263 2 1  96 ALA N    N -12.947  -6.181   3.597 1.00 . B B .  96 ALA N    1 1 
       14 47264 2 1  96 ALA O    O -11.081  -4.735   6.240 1.00 . B B .  96 ALA O    1 1 
       14 47265 2 1  97 ALA C    C  -8.842  -4.203   4.644 1.00 . B B .  97 ALA C    1 1 
       14 47266 2 1  97 ALA CA   C  -8.997  -5.700   4.677 1.00 . B B .  97 ALA CA   1 1 
       14 47267 2 1  97 ALA CB   C  -8.204  -6.315   3.535 1.00 . B B .  97 ALA CB   1 1 
       14 47268 2 1  97 ALA H    H -10.685  -6.626   3.798 1.00 . B B .  97 ALA H    1 1 
       14 47269 2 1  97 ALA HA   H  -8.618  -6.072   5.610 1.00 . B B .  97 ALA HA   1 1 
       14 47270 2 1  97 ALA HB1  H  -8.395  -7.376   3.491 1.00 . B B .  97 ALA HB1  1 1 
       14 47271 2 1  97 ALA HB2  H  -7.150  -6.142   3.694 1.00 . B B .  97 ALA HB2  1 1 
       14 47272 2 1  97 ALA HB3  H  -8.510  -5.851   2.601 1.00 . B B .  97 ALA HB3  1 1 
       14 47273 2 1  97 ALA N    N -10.411  -6.035   4.530 1.00 . B B .  97 ALA N    1 1 
       14 47274 2 1  97 ALA O    O  -8.630  -3.556   5.664 1.00 . B B .  97 ALA O    1 1 
       14 47275 2 1  98 ILE C    C  -9.707  -1.495   4.281 1.00 . B B .  98 ILE C    1 1 
       14 47276 2 1  98 ILE CA   C  -8.916  -2.252   3.225 1.00 . B B .  98 ILE CA   1 1 
       14 47277 2 1  98 ILE CB   C  -9.559  -1.966   1.857 1.00 . B B .  98 ILE CB   1 1 
       14 47278 2 1  98 ILE CD1  C  -7.786  -3.333   0.662 1.00 . B B .  98 ILE CD1  1 1 
       14 47279 2 1  98 ILE CG1  C  -8.527  -2.023   0.734 1.00 . B B .  98 ILE CG1  1 1 
       14 47280 2 1  98 ILE CG2  C -10.286  -0.624   1.842 1.00 . B B .  98 ILE CG2  1 1 
       14 47281 2 1  98 ILE H    H  -9.198  -4.246   2.698 1.00 . B B .  98 ILE H    1 1 
       14 47282 2 1  98 ILE HA   H  -7.879  -1.958   3.216 1.00 . B B .  98 ILE HA   1 1 
       14 47283 2 1  98 ILE HB   H -10.298  -2.753   1.705 1.00 . B B .  98 ILE HB   1 1 
       14 47284 2 1  98 ILE HD11 H  -8.477  -4.145   0.839 1.00 . B B .  98 ILE HD11 1 1 
       14 47285 2 1  98 ILE HD12 H  -7.011  -3.344   1.418 1.00 . B B .  98 ILE HD12 1 1 
       14 47286 2 1  98 ILE HD13 H  -7.345  -3.443  -0.321 1.00 . B B .  98 ILE HD13 1 1 
       14 47287 2 1  98 ILE HG12 H  -9.026  -1.874  -0.212 1.00 . B B .  98 ILE HG12 1 1 
       14 47288 2 1  98 ILE HG13 H  -7.801  -1.237   0.879 1.00 . B B .  98 ILE HG13 1 1 
       14 47289 2 1  98 ILE HG21 H -10.411  -0.294   0.821 1.00 . B B .  98 ILE HG21 1 1 
       14 47290 2 1  98 ILE HG22 H  -9.708   0.107   2.387 1.00 . B B .  98 ILE HG22 1 1 
       14 47291 2 1  98 ILE HG23 H -11.256  -0.734   2.305 1.00 . B B .  98 ILE HG23 1 1 
       14 47292 2 1  98 ILE N    N  -8.995  -3.666   3.456 1.00 . B B .  98 ILE N    1 1 
       14 47293 2 1  98 ILE O    O  -9.299  -0.451   4.787 1.00 . B B .  98 ILE O    1 1 
       14 47294 2 1  99 ASP C    C -11.465  -1.609   6.927 1.00 . B B .  99 ASP C    1 1 
       14 47295 2 1  99 ASP CA   C -11.846  -1.467   5.450 1.00 . B B .  99 ASP CA   1 1 
       14 47296 2 1  99 ASP CB   C -13.180  -2.135   5.158 1.00 . B B .  99 ASP CB   1 1 
       14 47297 2 1  99 ASP CG   C -14.348  -1.172   5.246 1.00 . B B .  99 ASP CG   1 1 
       14 47298 2 1  99 ASP H    H -11.132  -2.847   4.044 1.00 . B B .  99 ASP H    1 1 
       14 47299 2 1  99 ASP HA   H -11.934  -0.426   5.219 1.00 . B B .  99 ASP HA   1 1 
       14 47300 2 1  99 ASP HB2  H -13.136  -2.540   4.147 1.00 . B B .  99 ASP HB2  1 1 
       14 47301 2 1  99 ASP HB3  H -13.336  -2.940   5.859 1.00 . B B .  99 ASP HB3  1 1 
       14 47302 2 1  99 ASP N    N -10.881  -2.036   4.535 1.00 . B B .  99 ASP N    1 1 
       14 47303 2 1  99 ASP O    O -11.892  -0.811   7.756 1.00 . B B .  99 ASP O    1 1 
       14 47304 2 1  99 ASP OD1  O -14.122   0.050   5.119 1.00 . B B .  99 ASP OD1  1 1 
       14 47305 2 1  99 ASP OD2  O -15.490  -1.640   5.441 1.00 . B B .  99 ASP OD2  1 1 
       14 47306 2 1 100 PHE C    C  -8.805  -2.345   8.803 1.00 . B B . 100 PHE C    1 1 
       14 47307 2 1 100 PHE CA   C -10.239  -2.808   8.640 1.00 . B B . 100 PHE CA   1 1 
       14 47308 2 1 100 PHE CB   C -10.366  -4.282   9.030 1.00 . B B . 100 PHE CB   1 1 
       14 47309 2 1 100 PHE CD1  C -10.600  -3.960  11.508 1.00 . B B . 100 PHE CD1  1 1 
       14 47310 2 1 100 PHE CD2  C  -8.912  -5.444  10.713 1.00 . B B . 100 PHE CD2  1 1 
       14 47311 2 1 100 PHE CE1  C -10.221  -4.221  12.811 1.00 . B B . 100 PHE CE1  1 1 
       14 47312 2 1 100 PHE CE2  C  -8.527  -5.709  12.014 1.00 . B B . 100 PHE CE2  1 1 
       14 47313 2 1 100 PHE CG   C  -9.951  -4.568  10.445 1.00 . B B . 100 PHE CG   1 1 
       14 47314 2 1 100 PHE CZ   C  -9.183  -5.097  13.064 1.00 . B B . 100 PHE CZ   1 1 
       14 47315 2 1 100 PHE H    H -10.324  -3.206   6.564 1.00 . B B . 100 PHE H    1 1 
       14 47316 2 1 100 PHE HA   H -10.877  -2.214   9.275 1.00 . B B . 100 PHE HA   1 1 
       14 47317 2 1 100 PHE HB2  H -11.395  -4.590   8.918 1.00 . B B . 100 PHE HB2  1 1 
       14 47318 2 1 100 PHE HB3  H  -9.745  -4.875   8.374 1.00 . B B . 100 PHE HB3  1 1 
       14 47319 2 1 100 PHE HD1  H -11.412  -3.275  11.311 1.00 . B B . 100 PHE HD1  1 1 
       14 47320 2 1 100 PHE HD2  H  -8.398  -5.924   9.892 1.00 . B B . 100 PHE HD2  1 1 
       14 47321 2 1 100 PHE HE1  H -10.735  -3.740  13.630 1.00 . B B . 100 PHE HE1  1 1 
       14 47322 2 1 100 PHE HE2  H  -7.716  -6.395  12.209 1.00 . B B . 100 PHE HE2  1 1 
       14 47323 2 1 100 PHE HZ   H  -8.885  -5.302  14.081 1.00 . B B . 100 PHE HZ   1 1 
       14 47324 2 1 100 PHE N    N -10.662  -2.606   7.260 1.00 . B B . 100 PHE N    1 1 
       14 47325 2 1 100 PHE O    O  -8.471  -1.541   9.673 1.00 . B B . 100 PHE O    1 1 
       14 47326 2 1 101 LEU C    C  -6.331  -1.104   7.642 1.00 . B B . 101 LEU C    1 1 
       14 47327 2 1 101 LEU CA   C  -6.561  -2.586   7.882 1.00 . B B . 101 LEU CA   1 1 
       14 47328 2 1 101 LEU CB   C  -5.945  -3.498   6.790 1.00 . B B . 101 LEU CB   1 1 
       14 47329 2 1 101 LEU CD1  C  -5.868  -2.852   4.370 1.00 . B B . 101 LEU CD1  1 1 
       14 47330 2 1 101 LEU CD2  C  -4.411  -1.588   6.002 1.00 . B B . 101 LEU CD2  1 1 
       14 47331 2 1 101 LEU CG   C  -5.067  -2.917   5.657 1.00 . B B . 101 LEU CG   1 1 
       14 47332 2 1 101 LEU H    H  -8.343  -3.509   7.272 1.00 . B B . 101 LEU H    1 1 
       14 47333 2 1 101 LEU HA   H  -6.136  -2.852   8.838 1.00 . B B . 101 LEU HA   1 1 
       14 47334 2 1 101 LEU HB2  H  -5.365  -4.255   7.285 1.00 . B B . 101 LEU HB2  1 1 
       14 47335 2 1 101 LEU HB3  H  -6.783  -3.988   6.308 1.00 . B B . 101 LEU HB3  1 1 
       14 47336 2 1 101 LEU HD11 H  -5.622  -1.954   3.833 1.00 . B B . 101 LEU HD11 1 1 
       14 47337 2 1 101 LEU HD12 H  -6.922  -2.872   4.603 1.00 . B B . 101 LEU HD12 1 1 
       14 47338 2 1 101 LEU HD13 H  -5.634  -3.705   3.755 1.00 . B B . 101 LEU HD13 1 1 
       14 47339 2 1 101 LEU HD21 H  -3.619  -1.390   5.296 1.00 . B B . 101 LEU HD21 1 1 
       14 47340 2 1 101 LEU HD22 H  -3.996  -1.641   6.996 1.00 . B B . 101 LEU HD22 1 1 
       14 47341 2 1 101 LEU HD23 H  -5.134  -0.797   5.955 1.00 . B B . 101 LEU HD23 1 1 
       14 47342 2 1 101 LEU HG   H  -4.278  -3.606   5.465 1.00 . B B . 101 LEU HG   1 1 
       14 47343 2 1 101 LEU N    N  -7.978  -2.880   7.928 1.00 . B B . 101 LEU N    1 1 
       14 47344 2 1 101 LEU O    O  -5.382  -0.521   8.168 1.00 . B B . 101 LEU O    1 1 
       14 47345 2 1 102 ILE C    C  -8.073   1.806   7.209 1.00 . B B . 102 ILE C    1 1 
       14 47346 2 1 102 ILE CA   C  -7.035   0.922   6.520 1.00 . B B . 102 ILE CA   1 1 
       14 47347 2 1 102 ILE CB   C  -7.089   1.163   4.998 1.00 . B B . 102 ILE CB   1 1 
       14 47348 2 1 102 ILE CD1  C  -6.746   0.040   2.733 1.00 . B B . 102 ILE CD1  1 1 
       14 47349 2 1 102 ILE CG1  C  -6.590  -0.073   4.235 1.00 . B B . 102 ILE CG1  1 1 
       14 47350 2 1 102 ILE CG2  C  -6.258   2.385   4.632 1.00 . B B . 102 ILE CG2  1 1 
       14 47351 2 1 102 ILE H    H  -7.927  -0.999   6.431 1.00 . B B . 102 ILE H    1 1 
       14 47352 2 1 102 ILE HA   H  -6.055   1.223   6.863 1.00 . B B . 102 ILE HA   1 1 
       14 47353 2 1 102 ILE HB   H  -8.113   1.362   4.722 1.00 . B B . 102 ILE HB   1 1 
       14 47354 2 1 102 ILE HD11 H  -7.774   0.265   2.494 1.00 . B B . 102 ILE HD11 1 1 
       14 47355 2 1 102 ILE HD12 H  -6.465  -0.895   2.271 1.00 . B B . 102 ILE HD12 1 1 
       14 47356 2 1 102 ILE HD13 H  -6.109   0.829   2.362 1.00 . B B . 102 ILE HD13 1 1 
       14 47357 2 1 102 ILE HG12 H  -5.538  -0.222   4.445 1.00 . B B . 102 ILE HG12 1 1 
       14 47358 2 1 102 ILE HG13 H  -7.138  -0.953   4.568 1.00 . B B . 102 ILE HG13 1 1 
       14 47359 2 1 102 ILE HG21 H  -5.375   2.072   4.093 1.00 . B B . 102 ILE HG21 1 1 
       14 47360 2 1 102 ILE HG22 H  -5.963   2.904   5.533 1.00 . B B . 102 ILE HG22 1 1 
       14 47361 2 1 102 ILE HG23 H  -6.843   3.047   4.011 1.00 . B B . 102 ILE HG23 1 1 
       14 47362 2 1 102 ILE N    N  -7.190  -0.491   6.835 1.00 . B B . 102 ILE N    1 1 
       14 47363 2 1 102 ILE O    O  -7.806   2.981   7.462 1.00 . B B . 102 ILE O    1 1 
       14 47364 2 1 103 THR C    C -10.649   1.529   9.545 1.00 . B B . 103 THR C    1 1 
       14 47365 2 1 103 THR CA   C -10.286   2.078   8.170 1.00 . B B . 103 THR CA   1 1 
       14 47366 2 1 103 THR CB   C -11.541   2.216   7.291 1.00 . B B . 103 THR CB   1 1 
       14 47367 2 1 103 THR CG2  C -11.310   1.870   5.834 1.00 . B B . 103 THR CG2  1 1 
       14 47368 2 1 103 THR H    H  -9.438   0.321   7.291 1.00 . B B . 103 THR H    1 1 
       14 47369 2 1 103 THR HA   H  -9.866   3.061   8.315 1.00 . B B . 103 THR HA   1 1 
       14 47370 2 1 103 THR HB   H -11.875   3.243   7.331 1.00 . B B . 103 THR HB   1 1 
       14 47371 2 1 103 THR HG1  H -13.438   1.806   7.553 1.00 . B B . 103 THR HG1  1 1 
       14 47372 2 1 103 THR HG21 H -10.798   2.687   5.347 1.00 . B B . 103 THR HG21 1 1 
       14 47373 2 1 103 THR HG22 H -12.260   1.700   5.350 1.00 . B B . 103 THR HG22 1 1 
       14 47374 2 1 103 THR HG23 H -10.707   0.977   5.767 1.00 . B B . 103 THR HG23 1 1 
       14 47375 2 1 103 THR N    N  -9.255   1.266   7.512 1.00 . B B . 103 THR N    1 1 
       14 47376 2 1 103 THR O    O -11.006   2.288  10.446 1.00 . B B . 103 THR O    1 1 
       14 47377 2 1 103 THR OG1  O -12.595   1.398   7.766 1.00 . B B . 103 THR OG1  1 1 
       14 47378 2 1 104 GLY C    C -12.294  -0.125  11.426 1.00 . B B . 104 GLY C    1 1 
       14 47379 2 1 104 GLY CA   C -10.863  -0.381  10.992 1.00 . B B . 104 GLY CA   1 1 
       14 47380 2 1 104 GLY H    H -10.252  -0.342   8.965 1.00 . B B . 104 GLY H    1 1 
       14 47381 2 1 104 GLY HA2  H -10.700  -1.445  10.932 1.00 . B B . 104 GLY HA2  1 1 
       14 47382 2 1 104 GLY HA3  H -10.197   0.032  11.734 1.00 . B B . 104 GLY HA3  1 1 
       14 47383 2 1 104 GLY N    N -10.548   0.219   9.711 1.00 . B B . 104 GLY N    1 1 
       14 47384 2 1 104 GLY O    O -12.532   0.514  12.451 1.00 . B B . 104 GLY O    1 1 
       14 47385 2 1 105 ILE C    C -15.287  -1.749  11.449 1.00 . B B . 105 ILE C    1 1 
       14 47386 2 1 105 ILE CA   C -14.662  -0.445  10.967 1.00 . B B . 105 ILE CA   1 1 
       14 47387 2 1 105 ILE CB   C -15.460   0.077   9.754 1.00 . B B . 105 ILE CB   1 1 
       14 47388 2 1 105 ILE CD1  C -15.049  -2.103   8.501 1.00 . B B . 105 ILE CD1  1 1 
       14 47389 2 1 105 ILE CG1  C -14.986  -0.592   8.462 1.00 . B B . 105 ILE CG1  1 1 
       14 47390 2 1 105 ILE CG2  C -15.335   1.589   9.649 1.00 . B B . 105 ILE CG2  1 1 
       14 47391 2 1 105 ILE H    H -13.002  -1.126   9.846 1.00 . B B . 105 ILE H    1 1 
       14 47392 2 1 105 ILE HA   H -14.733   0.288  11.758 1.00 . B B . 105 ILE HA   1 1 
       14 47393 2 1 105 ILE HB   H -16.500  -0.162   9.911 1.00 . B B . 105 ILE HB   1 1 
       14 47394 2 1 105 ILE HD11 H -15.177  -2.484   7.498 1.00 . B B . 105 ILE HD11 1 1 
       14 47395 2 1 105 ILE HD12 H -15.883  -2.413   9.113 1.00 . B B . 105 ILE HD12 1 1 
       14 47396 2 1 105 ILE HD13 H -14.132  -2.491   8.919 1.00 . B B . 105 ILE HD13 1 1 
       14 47397 2 1 105 ILE HG12 H -15.604  -0.257   7.643 1.00 . B B . 105 ILE HG12 1 1 
       14 47398 2 1 105 ILE HG13 H -13.962  -0.306   8.273 1.00 . B B . 105 ILE HG13 1 1 
       14 47399 2 1 105 ILE HG21 H -15.349   1.880   8.609 1.00 . B B . 105 ILE HG21 1 1 
       14 47400 2 1 105 ILE HG22 H -14.406   1.906  10.100 1.00 . B B . 105 ILE HG22 1 1 
       14 47401 2 1 105 ILE HG23 H -16.162   2.055  10.165 1.00 . B B . 105 ILE HG23 1 1 
       14 47402 2 1 105 ILE N    N -13.251  -0.624  10.649 1.00 . B B . 105 ILE N    1 1 
       14 47403 2 1 105 ILE O    O -14.532  -2.635  11.901 1.00 . B B . 105 ILE O    1 1 
       14 47404 2 1 105 ILE OXT  O -16.528  -1.875  11.370 1.00 . B B . 105 ILE OXT  1 1 
       15 47405 1 1   1 MET C    C   3.211   7.217  14.713 1.00 . A A .   1 MET C    1 1 
       15 47406 1 1   1 MET CA   C   2.613   7.071  16.109 1.00 . A A .   1 MET CA   1 1 
       15 47407 1 1   1 MET CB   C   1.088   6.980  16.023 1.00 . A A .   1 MET CB   1 1 
       15 47408 1 1   1 MET CE   C  -2.289   6.639  16.766 1.00 . A A .   1 MET CE   1 1 
       15 47409 1 1   1 MET CG   C   0.416   6.732  17.364 1.00 . A A .   1 MET CG   1 1 
       15 47410 1 1   1 MET H1   H   2.849   7.936  17.961 1.00 . A A .   1 MET H1   1 1 
       15 47411 1 1   1 MET H2   H   2.334   9.013  16.728 1.00 . A A .   1 MET H2   1 1 
       15 47412 1 1   1 MET H3   H   3.962   8.474  16.774 1.00 . A A .   1 MET H3   1 1 
       15 47413 1 1   1 MET HA   H   2.997   6.170  16.564 1.00 . A A .   1 MET HA   1 1 
       15 47414 1 1   1 MET HB2  H   0.706   7.906  15.618 1.00 . A A .   1 MET HB2  1 1 
       15 47415 1 1   1 MET HB3  H   0.824   6.172  15.357 1.00 . A A .   1 MET HB3  1 1 
       15 47416 1 1   1 MET HE1  H  -2.658   7.128  15.876 1.00 . A A .   1 MET HE1  1 1 
       15 47417 1 1   1 MET HE2  H  -3.112   6.446  17.438 1.00 . A A .   1 MET HE2  1 1 
       15 47418 1 1   1 MET HE3  H  -1.819   5.706  16.495 1.00 . A A .   1 MET HE3  1 1 
       15 47419 1 1   1 MET HG2  H   0.167   5.684  17.438 1.00 . A A .   1 MET HG2  1 1 
       15 47420 1 1   1 MET HG3  H   1.107   6.992  18.151 1.00 . A A .   1 MET HG3  1 1 
       15 47421 1 1   1 MET N    N   2.972   8.228  16.971 1.00 . A A .   1 MET N    1 1 
       15 47422 1 1   1 MET O    O   3.345   8.327  14.198 1.00 . A A .   1 MET O    1 1 
       15 47423 1 1   1 MET SD   S  -1.093   7.697  17.576 1.00 . A A .   1 MET SD   1 1 
       15 47424 1 1   2 SER C    C   3.154   6.595  11.734 1.00 . A A .   2 SER C    1 1 
       15 47425 1 1   2 SER CA   C   4.154   6.092  12.772 1.00 . A A .   2 SER CA   1 1 
       15 47426 1 1   2 SER CB   C   4.631   4.684  12.391 1.00 . A A .   2 SER CB   1 1 
       15 47427 1 1   2 SER H    H   3.438   5.236  14.570 1.00 . A A .   2 SER H    1 1 
       15 47428 1 1   2 SER HA   H   5.004   6.758  12.785 1.00 . A A .   2 SER HA   1 1 
       15 47429 1 1   2 SER HB2  H   4.570   4.027  13.252 1.00 . A A .   2 SER HB2  1 1 
       15 47430 1 1   2 SER HB3  H   4.003   4.291  11.606 1.00 . A A .   2 SER HB3  1 1 
       15 47431 1 1   2 SER HG   H   6.500   5.260  12.510 1.00 . A A .   2 SER HG   1 1 
       15 47432 1 1   2 SER N    N   3.569   6.090  14.108 1.00 . A A .   2 SER N    1 1 
       15 47433 1 1   2 SER O    O   2.568   5.802  10.998 1.00 . A A .   2 SER O    1 1 
       15 47434 1 1   2 SER OG   O   5.970   4.713  11.926 1.00 . A A .   2 SER OG   1 1 
       15 47435 1 1   3 GLN C    C   1.918  10.009  10.831 1.00 . A A .   3 GLN C    1 1 
       15 47436 1 1   3 GLN CA   C   2.028   8.490  10.702 1.00 . A A .   3 GLN CA   1 1 
       15 47437 1 1   3 GLN CB   C   0.638   7.870  10.868 1.00 . A A .   3 GLN CB   1 1 
       15 47438 1 1   3 GLN CD   C  -0.512   6.813  12.857 1.00 . A A .   3 GLN CD   1 1 
       15 47439 1 1   3 GLN CG   C   0.037   8.088  12.248 1.00 . A A .   3 GLN CG   1 1 
       15 47440 1 1   3 GLN H    H   3.456   8.505  12.274 1.00 . A A .   3 GLN H    1 1 
       15 47441 1 1   3 GLN HA   H   2.395   8.255   9.717 1.00 . A A .   3 GLN HA   1 1 
       15 47442 1 1   3 GLN HB2  H  -0.027   8.307  10.137 1.00 . A A .   3 GLN HB2  1 1 
       15 47443 1 1   3 GLN HB3  H   0.703   6.808  10.689 1.00 . A A .   3 GLN HB3  1 1 
       15 47444 1 1   3 GLN HE21 H  -0.983   7.786  14.526 1.00 . A A .   3 GLN HE21 1 1 
       15 47445 1 1   3 GLN HE22 H  -1.364   6.101  14.507 1.00 . A A .   3 GLN HE22 1 1 
       15 47446 1 1   3 GLN HG2  H   0.803   8.479  12.901 1.00 . A A .   3 GLN HG2  1 1 
       15 47447 1 1   3 GLN HG3  H  -0.766   8.806  12.167 1.00 . A A .   3 GLN HG3  1 1 
       15 47448 1 1   3 GLN N    N   2.961   7.914  11.669 1.00 . A A .   3 GLN N    1 1 
       15 47449 1 1   3 GLN NE2  N  -1.003   6.910  14.088 1.00 . A A .   3 GLN NE2  1 1 
       15 47450 1 1   3 GLN O    O   2.275  10.592  11.854 1.00 . A A .   3 GLN O    1 1 
       15 47451 1 1   3 GLN OE1  O  -0.497   5.753  12.231 1.00 . A A .   3 GLN OE1  1 1 
       15 47452 1 1   4 PHE C    C   2.462  12.879   9.575 1.00 . A A .   4 PHE C    1 1 
       15 47453 1 1   4 PHE CA   C   1.172  12.073   9.715 1.00 . A A .   4 PHE CA   1 1 
       15 47454 1 1   4 PHE CB   C   0.376  12.547  10.933 1.00 . A A .   4 PHE CB   1 1 
       15 47455 1 1   4 PHE CD1  C  -1.712  11.623   9.895 1.00 . A A .   4 PHE CD1  1 1 
       15 47456 1 1   4 PHE CD2  C  -1.886  13.599  11.220 1.00 . A A .   4 PHE CD2  1 1 
       15 47457 1 1   4 PHE CE1  C  -3.070  11.656   9.655 1.00 . A A .   4 PHE CE1  1 1 
       15 47458 1 1   4 PHE CE2  C  -3.248  13.638  10.983 1.00 . A A .   4 PHE CE2  1 1 
       15 47459 1 1   4 PHE CG   C  -1.104  12.591  10.680 1.00 . A A .   4 PHE CG   1 1 
       15 47460 1 1   4 PHE CZ   C  -3.840  12.665  10.200 1.00 . A A .   4 PHE CZ   1 1 
       15 47461 1 1   4 PHE H    H   1.114  10.083   9.006 1.00 . A A .   4 PHE H    1 1 
       15 47462 1 1   4 PHE HA   H   0.573  12.260   8.836 1.00 . A A .   4 PHE HA   1 1 
       15 47463 1 1   4 PHE HB2  H   0.553  11.876  11.759 1.00 . A A .   4 PHE HB2  1 1 
       15 47464 1 1   4 PHE HB3  H   0.699  13.541  11.204 1.00 . A A .   4 PHE HB3  1 1 
       15 47465 1 1   4 PHE HD1  H  -1.110  10.833   9.470 1.00 . A A .   4 PHE HD1  1 1 
       15 47466 1 1   4 PHE HD2  H  -1.423  14.360  11.830 1.00 . A A .   4 PHE HD2  1 1 
       15 47467 1 1   4 PHE HE1  H  -3.527  10.895   9.038 1.00 . A A .   4 PHE HE1  1 1 
       15 47468 1 1   4 PHE HE2  H  -3.848  14.428  11.410 1.00 . A A .   4 PHE HE2  1 1 
       15 47469 1 1   4 PHE HZ   H  -4.903  12.694  10.014 1.00 . A A .   4 PHE HZ   1 1 
       15 47470 1 1   4 PHE N    N   1.389  10.626   9.774 1.00 . A A .   4 PHE N    1 1 
       15 47471 1 1   4 PHE O    O   2.415  14.106   9.487 1.00 . A A .   4 PHE O    1 1 
       15 47472 1 1   5 THR C    C   5.229  13.027   7.903 1.00 . A A .   5 THR C    1 1 
       15 47473 1 1   5 THR CA   C   4.872  12.913   9.376 1.00 . A A .   5 THR CA   1 1 
       15 47474 1 1   5 THR CB   C   5.994  12.182  10.113 1.00 . A A .   5 THR CB   1 1 
       15 47475 1 1   5 THR CG2  C   7.037  13.110  10.696 1.00 . A A .   5 THR CG2  1 1 
       15 47476 1 1   5 THR H    H   3.612  11.236   9.591 1.00 . A A .   5 THR H    1 1 
       15 47477 1 1   5 THR HA   H   4.760  13.903   9.791 1.00 . A A .   5 THR HA   1 1 
       15 47478 1 1   5 THR HB   H   6.494  11.524   9.414 1.00 . A A .   5 THR HB   1 1 
       15 47479 1 1   5 THR HG1  H   6.166  10.829  11.518 1.00 . A A .   5 THR HG1  1 1 
       15 47480 1 1   5 THR HG21 H   8.022  12.703  10.516 1.00 . A A .   5 THR HG21 1 1 
       15 47481 1 1   5 THR HG22 H   6.877  13.209  11.760 1.00 . A A .   5 THR HG22 1 1 
       15 47482 1 1   5 THR HG23 H   6.957  14.080  10.229 1.00 . A A .   5 THR HG23 1 1 
       15 47483 1 1   5 THR N    N   3.610  12.211   9.532 1.00 . A A .   5 THR N    1 1 
       15 47484 1 1   5 THR O    O   4.704  12.295   7.065 1.00 . A A .   5 THR O    1 1 
       15 47485 1 1   5 THR OG1  O   5.475  11.399  11.173 1.00 . A A .   5 THR OG1  1 1 
       15 47486 1 1   6 LEU C    C   7.871  13.298   6.057 1.00 . A A .   6 LEU C    1 1 
       15 47487 1 1   6 LEU CA   C   6.615  14.115   6.238 1.00 . A A .   6 LEU CA   1 1 
       15 47488 1 1   6 LEU CB   C   6.912  15.590   5.967 1.00 . A A .   6 LEU CB   1 1 
       15 47489 1 1   6 LEU CD1  C   8.781  15.679   4.294 1.00 . A A .   6 LEU CD1  1 1 
       15 47490 1 1   6 LEU CD2  C   6.465  15.140   3.529 1.00 . A A .   6 LEU CD2  1 1 
       15 47491 1 1   6 LEU CG   C   7.301  15.933   4.524 1.00 . A A .   6 LEU CG   1 1 
       15 47492 1 1   6 LEU H    H   6.546  14.458   8.319 1.00 . A A .   6 LEU H    1 1 
       15 47493 1 1   6 LEU HA   H   5.853  13.761   5.559 1.00 . A A .   6 LEU HA   1 1 
       15 47494 1 1   6 LEU HB2  H   6.040  16.164   6.234 1.00 . A A .   6 LEU HB2  1 1 
       15 47495 1 1   6 LEU HB3  H   7.723  15.889   6.610 1.00 . A A .   6 LEU HB3  1 1 
       15 47496 1 1   6 LEU HD11 H   8.921  14.673   3.927 1.00 . A A .   6 LEU HD11 1 1 
       15 47497 1 1   6 LEU HD12 H   9.315  15.800   5.225 1.00 . A A .   6 LEU HD12 1 1 
       15 47498 1 1   6 LEU HD13 H   9.159  16.383   3.567 1.00 . A A .   6 LEU HD13 1 1 
       15 47499 1 1   6 LEU HD21 H   6.319  15.725   2.633 1.00 . A A .   6 LEU HD21 1 1 
       15 47500 1 1   6 LEU HD22 H   5.506  14.908   3.968 1.00 . A A .   6 LEU HD22 1 1 
       15 47501 1 1   6 LEU HD23 H   6.977  14.222   3.280 1.00 . A A .   6 LEU HD23 1 1 
       15 47502 1 1   6 LEU HG   H   7.118  16.983   4.353 1.00 . A A .   6 LEU HG   1 1 
       15 47503 1 1   6 LEU N    N   6.148  13.926   7.601 1.00 . A A .   6 LEU N    1 1 
       15 47504 1 1   6 LEU O    O   8.980  13.811   6.212 1.00 . A A .   6 LEU O    1 1 
       15 47505 1 1   7 TYR C    C   9.446  11.142   4.258 1.00 . A A .   7 TYR C    1 1 
       15 47506 1 1   7 TYR CA   C   8.868  11.154   5.660 1.00 . A A .   7 TYR CA   1 1 
       15 47507 1 1   7 TYR CB   C   8.546   9.723   6.124 1.00 . A A .   7 TYR CB   1 1 
       15 47508 1 1   7 TYR CD1  C   6.266  10.081   7.223 1.00 . A A .   7 TYR CD1  1 1 
       15 47509 1 1   7 TYR CD2  C   7.974   8.953   8.454 1.00 . A A .   7 TYR CD2  1 1 
       15 47510 1 1   7 TYR CE1  C   5.395   9.915   8.282 1.00 . A A .   7 TYR CE1  1 1 
       15 47511 1 1   7 TYR CE2  C   7.108   8.793   9.517 1.00 . A A .   7 TYR CE2  1 1 
       15 47512 1 1   7 TYR CG   C   7.579   9.601   7.290 1.00 . A A .   7 TYR CG   1 1 
       15 47513 1 1   7 TYR CZ   C   5.820   9.273   9.427 1.00 . A A .   7 TYR CZ   1 1 
       15 47514 1 1   7 TYR H    H   6.801  11.625   5.713 1.00 . A A .   7 TYR H    1 1 
       15 47515 1 1   7 TYR HA   H   9.628  11.567   6.294 1.00 . A A .   7 TYR HA   1 1 
       15 47516 1 1   7 TYR HB2  H   8.115   9.185   5.302 1.00 . A A .   7 TYR HB2  1 1 
       15 47517 1 1   7 TYR HB3  H   9.468   9.230   6.416 1.00 . A A .   7 TYR HB3  1 1 
       15 47518 1 1   7 TYR HD1  H   5.928  10.601   6.331 1.00 . A A .   7 TYR HD1  1 1 
       15 47519 1 1   7 TYR HD2  H   8.984   8.577   8.526 1.00 . A A .   7 TYR HD2  1 1 
       15 47520 1 1   7 TYR HE1  H   4.386  10.290   8.210 1.00 . A A .   7 TYR HE1  1 1 
       15 47521 1 1   7 TYR HE2  H   7.441   8.290  10.413 1.00 . A A .   7 TYR HE2  1 1 
       15 47522 1 1   7 TYR HH   H   5.143   8.276  10.926 1.00 . A A .   7 TYR HH   1 1 
       15 47523 1 1   7 TYR N    N   7.710  12.011   5.788 1.00 . A A .   7 TYR N    1 1 
       15 47524 1 1   7 TYR O    O   8.839  10.639   3.315 1.00 . A A .   7 TYR O    1 1 
       15 47525 1 1   7 TYR OH   O   4.951   9.105  10.481 1.00 . A A .   7 TYR OH   1 1 
       15 47526 1 1   8 LYS C    C  11.709  10.292   2.451 1.00 . A A .   8 LYS C    1 1 
       15 47527 1 1   8 LYS CA   C  11.418  11.711   2.922 1.00 . A A .   8 LYS CA   1 1 
       15 47528 1 1   8 LYS CB   C  12.714  12.496   3.146 1.00 . A A .   8 LYS CB   1 1 
       15 47529 1 1   8 LYS CD   C  12.916  13.858   1.036 1.00 . A A .   8 LYS CD   1 1 
       15 47530 1 1   8 LYS CE   C  13.978  14.611   0.252 1.00 . A A .   8 LYS CE   1 1 
       15 47531 1 1   8 LYS CG   C  13.528  12.757   1.885 1.00 . A A .   8 LYS CG   1 1 
       15 47532 1 1   8 LYS H    H  11.090  12.013   4.979 1.00 . A A .   8 LYS H    1 1 
       15 47533 1 1   8 LYS HA   H  10.830  12.212   2.181 1.00 . A A .   8 LYS HA   1 1 
       15 47534 1 1   8 LYS HB2  H  12.463  13.440   3.586 1.00 . A A .   8 LYS HB2  1 1 
       15 47535 1 1   8 LYS HB3  H  13.333  11.945   3.836 1.00 . A A .   8 LYS HB3  1 1 
       15 47536 1 1   8 LYS HD2  H  12.215  13.418   0.343 1.00 . A A .   8 LYS HD2  1 1 
       15 47537 1 1   8 LYS HD3  H  12.399  14.552   1.682 1.00 . A A .   8 LYS HD3  1 1 
       15 47538 1 1   8 LYS HE2  H  14.930  14.481   0.743 1.00 . A A .   8 LYS HE2  1 1 
       15 47539 1 1   8 LYS HE3  H  14.029  14.201  -0.746 1.00 . A A .   8 LYS HE3  1 1 
       15 47540 1 1   8 LYS HG2  H  14.525  13.055   2.172 1.00 . A A .   8 LYS HG2  1 1 
       15 47541 1 1   8 LYS HG3  H  13.578  11.849   1.305 1.00 . A A .   8 LYS HG3  1 1 
       15 47542 1 1   8 LYS HZ1  H  13.164  16.378   1.013 1.00 . A A .   8 LYS HZ1  1 1 
       15 47543 1 1   8 LYS HZ2  H  13.084  16.258  -0.672 1.00 . A A .   8 LYS HZ2  1 1 
       15 47544 1 1   8 LYS HZ3  H  14.557  16.611   0.080 1.00 . A A .   8 LYS HZ3  1 1 
       15 47545 1 1   8 LYS N    N  10.667  11.668   4.166 1.00 . A A .   8 LYS N    1 1 
       15 47546 1 1   8 LYS NZ   N  13.674  16.066   0.162 1.00 . A A .   8 LYS NZ   1 1 
       15 47547 1 1   8 LYS O    O  10.803   9.554   2.081 1.00 . A A .   8 LYS O    1 1 
       15 47548 1 1   9 ASN C    C  14.536   8.161   2.950 1.00 . A A .   9 ASN C    1 1 
       15 47549 1 1   9 ASN CA   C  13.372   8.587   2.071 1.00 . A A .   9 ASN CA   1 1 
       15 47550 1 1   9 ASN CB   C  13.786   8.586   0.593 1.00 . A A .   9 ASN CB   1 1 
       15 47551 1 1   9 ASN CG   C  12.809   7.835  -0.288 1.00 . A A .   9 ASN CG   1 1 
       15 47552 1 1   9 ASN H    H  13.645  10.536   2.788 1.00 . A A .   9 ASN H    1 1 
       15 47553 1 1   9 ASN HA   H  12.530   7.911   2.221 1.00 . A A .   9 ASN HA   1 1 
       15 47554 1 1   9 ASN HB2  H  13.844   9.606   0.237 1.00 . A A .   9 ASN HB2  1 1 
       15 47555 1 1   9 ASN HB3  H  14.757   8.123   0.497 1.00 . A A .   9 ASN HB3  1 1 
       15 47556 1 1   9 ASN HD21 H  14.122   6.363  -0.528 1.00 . A A .   9 ASN HD21 1 1 
       15 47557 1 1   9 ASN HD22 H  12.614   6.162  -1.345 1.00 . A A .   9 ASN HD22 1 1 
       15 47558 1 1   9 ASN N    N  12.966   9.912   2.477 1.00 . A A .   9 ASN N    1 1 
       15 47559 1 1   9 ASN ND2  N  13.223   6.668  -0.768 1.00 . A A .   9 ASN ND2  1 1 
       15 47560 1 1   9 ASN O    O  15.525   8.887   3.048 1.00 . A A .   9 ASN O    1 1 
       15 47561 1 1   9 ASN OD1  O  11.696   8.298  -0.537 1.00 . A A .   9 ASN OD1  1 1 
       15 47562 1 1  10 LYS C    C  16.784   7.105   4.229 1.00 . A A .  10 LYS C    1 1 
       15 47563 1 1  10 LYS CA   C  15.441   6.463   4.501 1.00 . A A .  10 LYS CA   1 1 
       15 47564 1 1  10 LYS CB   C  15.583   4.964   4.317 1.00 . A A .  10 LYS CB   1 1 
       15 47565 1 1  10 LYS CD   C  15.077   5.085   1.895 1.00 . A A .  10 LYS CD   1 1 
       15 47566 1 1  10 LYS CE   C  14.603   4.258   0.716 1.00 . A A .  10 LYS CE   1 1 
       15 47567 1 1  10 LYS CG   C  14.718   4.434   3.213 1.00 . A A .  10 LYS CG   1 1 
       15 47568 1 1  10 LYS H    H  13.577   6.491   3.483 1.00 . A A .  10 LYS H    1 1 
       15 47569 1 1  10 LYS HA   H  15.133   6.655   5.505 1.00 . A A .  10 LYS HA   1 1 
       15 47570 1 1  10 LYS HB2  H  16.611   4.729   4.084 1.00 . A A .  10 LYS HB2  1 1 
       15 47571 1 1  10 LYS HB3  H  15.306   4.475   5.234 1.00 . A A .  10 LYS HB3  1 1 
       15 47572 1 1  10 LYS HD2  H  14.615   6.064   1.858 1.00 . A A .  10 LYS HD2  1 1 
       15 47573 1 1  10 LYS HD3  H  16.153   5.195   1.845 1.00 . A A .  10 LYS HD3  1 1 
       15 47574 1 1  10 LYS HE2  H  13.530   4.338   0.647 1.00 . A A .  10 LYS HE2  1 1 
       15 47575 1 1  10 LYS HE3  H  15.052   4.649  -0.183 1.00 . A A .  10 LYS HE3  1 1 
       15 47576 1 1  10 LYS HG2  H  14.849   3.368   3.134 1.00 . A A .  10 LYS HG2  1 1 
       15 47577 1 1  10 LYS HG3  H  13.697   4.670   3.458 1.00 . A A .  10 LYS HG3  1 1 
       15 47578 1 1  10 LYS HZ1  H  15.162   2.408  -0.077 1.00 . A A .  10 LYS HZ1  1 1 
       15 47579 1 1  10 LYS HZ2  H  14.196   2.296   1.307 1.00 . A A .  10 LYS HZ2  1 1 
       15 47580 1 1  10 LYS HZ3  H  15.825   2.729   1.447 1.00 . A A .  10 LYS HZ3  1 1 
       15 47581 1 1  10 LYS N    N  14.404   7.000   3.602 1.00 . A A .  10 LYS N    1 1 
       15 47582 1 1  10 LYS NZ   N  14.972   2.822   0.858 1.00 . A A .  10 LYS NZ   1 1 
       15 47583 1 1  10 LYS O    O  17.496   7.542   5.133 1.00 . A A .  10 LYS O    1 1 
       15 47584 1 1  11 ASP C    C  17.963   8.828   1.464 1.00 . A A .  11 ASP C    1 1 
       15 47585 1 1  11 ASP CA   C  18.313   7.722   2.461 1.00 . A A .  11 ASP CA   1 1 
       15 47586 1 1  11 ASP CB   C  19.145   6.610   1.823 1.00 . A A .  11 ASP CB   1 1 
       15 47587 1 1  11 ASP CG   C  20.636   6.825   1.998 1.00 . A A .  11 ASP CG   1 1 
       15 47588 1 1  11 ASP H    H  16.465   6.791   2.302 1.00 . A A .  11 ASP H    1 1 
       15 47589 1 1  11 ASP HA   H  18.844   8.140   3.294 1.00 . A A .  11 ASP HA   1 1 
       15 47590 1 1  11 ASP HB2  H  18.874   5.661   2.291 1.00 . A A .  11 ASP HB2  1 1 
       15 47591 1 1  11 ASP HB3  H  18.923   6.561   0.768 1.00 . A A .  11 ASP HB3  1 1 
       15 47592 1 1  11 ASP N    N  17.096   7.151   2.950 1.00 . A A .  11 ASP N    1 1 
       15 47593 1 1  11 ASP O    O  17.503   8.553   0.356 1.00 . A A .  11 ASP O    1 1 
       15 47594 1 1  11 ASP OD1  O  21.079   7.991   1.933 1.00 . A A .  11 ASP OD1  1 1 
       15 47595 1 1  11 ASP OD2  O  21.360   5.828   2.201 1.00 . A A .  11 ASP OD2  1 1 
       15 47596 1 1  12 LYS C    C  18.300  11.103  -0.384 1.00 . A A .  12 LYS C    1 1 
       15 47597 1 1  12 LYS CA   C  17.794  11.241   1.055 1.00 . A A .  12 LYS CA   1 1 
       15 47598 1 1  12 LYS CB   C  18.327  12.530   1.693 1.00 . A A .  12 LYS CB   1 1 
       15 47599 1 1  12 LYS CD   C  18.633  12.461   4.194 1.00 . A A .  12 LYS CD   1 1 
       15 47600 1 1  12 LYS CE   C  19.016  13.670   5.035 1.00 . A A .  12 LYS CE   1 1 
       15 47601 1 1  12 LYS CG   C  17.703  12.846   3.053 1.00 . A A .  12 LYS CG   1 1 
       15 47602 1 1  12 LYS H    H  18.476  10.233   2.793 1.00 . A A .  12 LYS H    1 1 
       15 47603 1 1  12 LYS HA   H  16.715  11.303   1.019 1.00 . A A .  12 LYS HA   1 1 
       15 47604 1 1  12 LYS HB2  H  19.395  12.438   1.824 1.00 . A A .  12 LYS HB2  1 1 
       15 47605 1 1  12 LYS HB3  H  18.126  13.357   1.029 1.00 . A A .  12 LYS HB3  1 1 
       15 47606 1 1  12 LYS HD2  H  18.133  11.742   4.825 1.00 . A A .  12 LYS HD2  1 1 
       15 47607 1 1  12 LYS HD3  H  19.530  12.021   3.784 1.00 . A A .  12 LYS HD3  1 1 
       15 47608 1 1  12 LYS HE2  H  19.430  14.427   4.386 1.00 . A A .  12 LYS HE2  1 1 
       15 47609 1 1  12 LYS HE3  H  18.128  14.054   5.515 1.00 . A A .  12 LYS HE3  1 1 
       15 47610 1 1  12 LYS HG2  H  17.494  13.906   3.113 1.00 . A A .  12 LYS HG2  1 1 
       15 47611 1 1  12 LYS HG3  H  16.779  12.294   3.153 1.00 . A A .  12 LYS HG3  1 1 
       15 47612 1 1  12 LYS HZ1  H  19.956  12.315   6.317 1.00 . A A .  12 LYS HZ1  1 1 
       15 47613 1 1  12 LYS HZ2  H  19.851  13.885   6.937 1.00 . A A .  12 LYS HZ2  1 1 
       15 47614 1 1  12 LYS HZ3  H  20.980  13.527   5.730 1.00 . A A .  12 LYS HZ3  1 1 
       15 47615 1 1  12 LYS N    N  18.138  10.082   1.886 1.00 . A A .  12 LYS N    1 1 
       15 47616 1 1  12 LYS NZ   N  20.021  13.325   6.078 1.00 . A A .  12 LYS NZ   1 1 
       15 47617 1 1  12 LYS O    O  17.800  11.780  -1.283 1.00 . A A .  12 LYS O    1 1 
       15 47618 1 1  13 SER C    C  18.660   9.520  -2.882 1.00 . A A .  13 SER C    1 1 
       15 47619 1 1  13 SER CA   C  19.783  10.003  -1.963 1.00 . A A .  13 SER CA   1 1 
       15 47620 1 1  13 SER CB   C  20.922   8.982  -1.944 1.00 . A A .  13 SER CB   1 1 
       15 47621 1 1  13 SER H    H  19.626   9.688   0.126 1.00 . A A .  13 SER H    1 1 
       15 47622 1 1  13 SER HA   H  20.157  10.947  -2.332 1.00 . A A .  13 SER HA   1 1 
       15 47623 1 1  13 SER HB2  H  20.783   8.306  -1.114 1.00 . A A .  13 SER HB2  1 1 
       15 47624 1 1  13 SER HB3  H  20.918   8.424  -2.868 1.00 . A A .  13 SER HB3  1 1 
       15 47625 1 1  13 SER HG   H  22.842   8.975  -1.550 1.00 . A A .  13 SER HG   1 1 
       15 47626 1 1  13 SER N    N  19.266  10.217  -0.615 1.00 . A A .  13 SER N    1 1 
       15 47627 1 1  13 SER O    O  18.653   9.802  -4.080 1.00 . A A .  13 SER O    1 1 
       15 47628 1 1  13 SER OG   O  22.179   9.622  -1.803 1.00 . A A .  13 SER OG   1 1 
       15 47629 1 1  14 SER C    C  15.798   9.383  -3.723 1.00 . A A .  14 SER C    1 1 
       15 47630 1 1  14 SER CA   C  16.549   8.280  -3.025 1.00 . A A .  14 SER CA   1 1 
       15 47631 1 1  14 SER CB   C  15.579   7.614  -2.052 1.00 . A A .  14 SER CB   1 1 
       15 47632 1 1  14 SER H    H  17.770   8.628  -1.333 1.00 . A A .  14 SER H    1 1 
       15 47633 1 1  14 SER HA   H  16.879   7.560  -3.754 1.00 . A A .  14 SER HA   1 1 
       15 47634 1 1  14 SER HB2  H  16.108   7.330  -1.155 1.00 . A A .  14 SER HB2  1 1 
       15 47635 1 1  14 SER HB3  H  14.788   8.324  -1.799 1.00 . A A .  14 SER HB3  1 1 
       15 47636 1 1  14 SER HG   H  15.490   5.682  -2.362 1.00 . A A .  14 SER HG   1 1 
       15 47637 1 1  14 SER N    N  17.704   8.803  -2.295 1.00 . A A .  14 SER N    1 1 
       15 47638 1 1  14 SER O    O  15.232   9.187  -4.795 1.00 . A A .  14 SER O    1 1 
       15 47639 1 1  14 SER OG   O  14.991   6.459  -2.625 1.00 . A A .  14 SER OG   1 1 
       15 47640 1 1  15 ALA C    C  15.336  11.958  -5.045 1.00 . A A .  15 ALA C    1 1 
       15 47641 1 1  15 ALA CA   C  15.005  11.649  -3.593 1.00 . A A .  15 ALA CA   1 1 
       15 47642 1 1  15 ALA CB   C  15.214  12.871  -2.710 1.00 . A A .  15 ALA CB   1 1 
       15 47643 1 1  15 ALA H    H  16.186  10.604  -2.201 1.00 . A A .  15 ALA H    1 1 
       15 47644 1 1  15 ALA HA   H  13.963  11.365  -3.543 1.00 . A A .  15 ALA HA   1 1 
       15 47645 1 1  15 ALA HB1  H  14.671  13.709  -3.118 1.00 . A A .  15 ALA HB1  1 1 
       15 47646 1 1  15 ALA HB2  H  16.267  13.109  -2.672 1.00 . A A .  15 ALA HB2  1 1 
       15 47647 1 1  15 ALA HB3  H  14.859  12.659  -1.711 1.00 . A A .  15 ALA HB3  1 1 
       15 47648 1 1  15 ALA N    N  15.749  10.527  -3.075 1.00 . A A .  15 ALA N    1 1 
       15 47649 1 1  15 ALA O    O  14.520  12.558  -5.746 1.00 . A A .  15 ALA O    1 1 
       15 47650 1 1  16 LYS C    C  15.701  11.269  -7.781 1.00 . A A .  16 LYS C    1 1 
       15 47651 1 1  16 LYS CA   C  16.853  11.763  -6.915 1.00 . A A .  16 LYS CA   1 1 
       15 47652 1 1  16 LYS CB   C  18.147  11.033  -7.280 1.00 . A A .  16 LYS CB   1 1 
       15 47653 1 1  16 LYS CD   C  20.296  10.247  -6.243 1.00 . A A .  16 LYS CD   1 1 
       15 47654 1 1  16 LYS CE   C  21.446  10.347  -7.233 1.00 . A A .  16 LYS CE   1 1 
       15 47655 1 1  16 LYS CG   C  19.326  11.407  -6.397 1.00 . A A .  16 LYS CG   1 1 
       15 47656 1 1  16 LYS H    H  17.117  11.034  -4.939 1.00 . A A .  16 LYS H    1 1 
       15 47657 1 1  16 LYS HA   H  16.979  12.826  -7.061 1.00 . A A .  16 LYS HA   1 1 
       15 47658 1 1  16 LYS HB2  H  17.983   9.969  -7.194 1.00 . A A .  16 LYS HB2  1 1 
       15 47659 1 1  16 LYS HB3  H  18.402  11.267  -8.303 1.00 . A A .  16 LYS HB3  1 1 
       15 47660 1 1  16 LYS HD2  H  20.697  10.255  -5.241 1.00 . A A .  16 LYS HD2  1 1 
       15 47661 1 1  16 LYS HD3  H  19.766   9.321  -6.414 1.00 . A A .  16 LYS HD3  1 1 
       15 47662 1 1  16 LYS HE2  H  21.060  10.693  -8.180 1.00 . A A .  16 LYS HE2  1 1 
       15 47663 1 1  16 LYS HE3  H  22.167  11.058  -6.857 1.00 . A A .  16 LYS HE3  1 1 
       15 47664 1 1  16 LYS HG2  H  19.847  12.241  -6.842 1.00 . A A .  16 LYS HG2  1 1 
       15 47665 1 1  16 LYS HG3  H  18.958  11.688  -5.422 1.00 . A A .  16 LYS HG3  1 1 
       15 47666 1 1  16 LYS HZ1  H  21.667   8.518  -8.218 1.00 . A A .  16 LYS HZ1  1 1 
       15 47667 1 1  16 LYS HZ2  H  22.054   8.461  -6.572 1.00 . A A .  16 LYS HZ2  1 1 
       15 47668 1 1  16 LYS HZ3  H  23.123   9.180  -7.667 1.00 . A A .  16 LYS HZ3  1 1 
       15 47669 1 1  16 LYS N    N  16.503  11.529  -5.520 1.00 . A A .  16 LYS N    1 1 
       15 47670 1 1  16 LYS NZ   N  22.120   9.035  -7.437 1.00 . A A .  16 LYS NZ   1 1 
       15 47671 1 1  16 LYS O    O  15.229  11.964  -8.680 1.00 . A A .  16 LYS O    1 1 
       15 47672 1 1  17 THR C    C  12.848   9.552  -7.238 1.00 . A A .  17 THR C    1 1 
       15 47673 1 1  17 THR CA   C  14.088   9.471  -8.127 1.00 . A A .  17 THR CA   1 1 
       15 47674 1 1  17 THR CB   C  14.379   8.015  -8.490 1.00 . A A .  17 THR CB   1 1 
       15 47675 1 1  17 THR CG2  C  13.228   7.339  -9.204 1.00 . A A .  17 THR CG2  1 1 
       15 47676 1 1  17 THR H    H  15.629   9.597  -6.692 1.00 . A A .  17 THR H    1 1 
       15 47677 1 1  17 THR HA   H  13.907  10.034  -9.032 1.00 . A A .  17 THR HA   1 1 
       15 47678 1 1  17 THR HB   H  14.578   7.461  -7.584 1.00 . A A .  17 THR HB   1 1 
       15 47679 1 1  17 THR HG1  H  16.215   8.488  -8.983 1.00 . A A .  17 THR HG1  1 1 
       15 47680 1 1  17 THR HG21 H  13.238   6.282  -8.983 1.00 . A A .  17 THR HG21 1 1 
       15 47681 1 1  17 THR HG22 H  13.328   7.486 -10.269 1.00 . A A .  17 THR HG22 1 1 
       15 47682 1 1  17 THR HG23 H  12.294   7.768  -8.868 1.00 . A A .  17 THR HG23 1 1 
       15 47683 1 1  17 THR N    N  15.224  10.073  -7.448 1.00 . A A .  17 THR N    1 1 
       15 47684 1 1  17 THR O    O  11.763   9.917  -7.691 1.00 . A A .  17 THR O    1 1 
       15 47685 1 1  17 THR OG1  O  15.518   7.924  -9.327 1.00 . A A .  17 THR OG1  1 1 
       15 47686 1 1  18 TYR C    C  12.348   9.860  -3.694 1.00 . A A .  18 TYR C    1 1 
       15 47687 1 1  18 TYR CA   C  11.930   9.193  -4.992 1.00 . A A .  18 TYR CA   1 1 
       15 47688 1 1  18 TYR CB   C  11.546   7.776  -4.650 1.00 . A A .  18 TYR CB   1 1 
       15 47689 1 1  18 TYR CD1  C  10.270   7.076  -6.713 1.00 . A A .  18 TYR CD1  1 1 
       15 47690 1 1  18 TYR CD2  C  12.217   5.835  -6.117 1.00 . A A .  18 TYR CD2  1 1 
       15 47691 1 1  18 TYR CE1  C  10.079   6.257  -7.810 1.00 . A A .  18 TYR CE1  1 1 
       15 47692 1 1  18 TYR CE2  C  12.032   5.012  -7.212 1.00 . A A .  18 TYR CE2  1 1 
       15 47693 1 1  18 TYR CG   C  11.341   6.879  -5.849 1.00 . A A .  18 TYR CG   1 1 
       15 47694 1 1  18 TYR CZ   C  10.962   5.228  -8.055 1.00 . A A .  18 TYR CZ   1 1 
       15 47695 1 1  18 TYR H    H  13.921   8.892  -5.670 1.00 . A A .  18 TYR H    1 1 
       15 47696 1 1  18 TYR HA   H  11.083   9.706  -5.418 1.00 . A A .  18 TYR HA   1 1 
       15 47697 1 1  18 TYR HB2  H  12.339   7.363  -4.046 1.00 . A A .  18 TYR HB2  1 1 
       15 47698 1 1  18 TYR HB3  H  10.635   7.793  -4.075 1.00 . A A .  18 TYR HB3  1 1 
       15 47699 1 1  18 TYR HD1  H   9.580   7.884  -6.518 1.00 . A A .  18 TYR HD1  1 1 
       15 47700 1 1  18 TYR HD2  H  13.053   5.669  -5.455 1.00 . A A .  18 TYR HD2  1 1 
       15 47701 1 1  18 TYR HE1  H   9.241   6.427  -8.470 1.00 . A A .  18 TYR HE1  1 1 
       15 47702 1 1  18 TYR HE2  H  12.724   4.206  -7.404 1.00 . A A .  18 TYR HE2  1 1 
       15 47703 1 1  18 TYR HH   H  10.566   3.522  -8.849 1.00 . A A .  18 TYR HH   1 1 
       15 47704 1 1  18 TYR N    N  13.024   9.187  -5.964 1.00 . A A .  18 TYR N    1 1 
       15 47705 1 1  18 TYR O    O  13.212   9.342  -2.989 1.00 . A A .  18 TYR O    1 1 
       15 47706 1 1  18 TYR OH   O  10.775   4.411  -9.146 1.00 . A A .  18 TYR OH   1 1 
       15 47707 1 1  19 PRO C    C  11.375  11.335  -0.891 1.00 . A A .  19 PRO C    1 1 
       15 47708 1 1  19 PRO CA   C  12.155  11.722  -2.144 1.00 . A A .  19 PRO CA   1 1 
       15 47709 1 1  19 PRO CB   C  11.909  13.190  -2.489 1.00 . A A .  19 PRO CB   1 1 
       15 47710 1 1  19 PRO CD   C  10.784  11.771  -4.105 1.00 . A A .  19 PRO CD   1 1 
       15 47711 1 1  19 PRO CG   C  11.160  13.197  -3.786 1.00 . A A .  19 PRO CG   1 1 
       15 47712 1 1  19 PRO HA   H  13.203  11.582  -1.946 1.00 . A A .  19 PRO HA   1 1 
       15 47713 1 1  19 PRO HB2  H  11.337  13.649  -1.701 1.00 . A A .  19 PRO HB2  1 1 
       15 47714 1 1  19 PRO HB3  H  12.856  13.697  -2.584 1.00 . A A .  19 PRO HB3  1 1 
       15 47715 1 1  19 PRO HD2  H   9.786  11.553  -3.760 1.00 . A A .  19 PRO HD2  1 1 
       15 47716 1 1  19 PRO HD3  H  10.874  11.583  -5.164 1.00 . A A .  19 PRO HD3  1 1 
       15 47717 1 1  19 PRO HG2  H  10.273  13.804  -3.694 1.00 . A A .  19 PRO HG2  1 1 
       15 47718 1 1  19 PRO HG3  H  11.798  13.595  -4.558 1.00 . A A .  19 PRO HG3  1 1 
       15 47719 1 1  19 PRO N    N  11.779  11.020  -3.352 1.00 . A A .  19 PRO N    1 1 
       15 47720 1 1  19 PRO O    O  11.978  11.226   0.168 1.00 . A A .  19 PRO O    1 1 
       15 47721 1 1  20 TYR C    C   8.109   9.964   0.110 1.00 . A A .  20 TYR C    1 1 
       15 47722 1 1  20 TYR CA   C   9.313  10.853   0.268 1.00 . A A .  20 TYR CA   1 1 
       15 47723 1 1  20 TYR CB   C   8.817  12.120   0.981 1.00 . A A .  20 TYR CB   1 1 
       15 47724 1 1  20 TYR CD1  C   8.965  13.621  -0.985 1.00 . A A .  20 TYR CD1  1 1 
       15 47725 1 1  20 TYR CD2  C  10.003  14.303   1.050 1.00 . A A .  20 TYR CD2  1 1 
       15 47726 1 1  20 TYR CE1  C   9.384  14.757  -1.615 1.00 . A A .  20 TYR CE1  1 1 
       15 47727 1 1  20 TYR CE2  C  10.446  15.458   0.431 1.00 . A A .  20 TYR CE2  1 1 
       15 47728 1 1  20 TYR CG   C   9.264  13.380   0.341 1.00 . A A .  20 TYR CG   1 1 
       15 47729 1 1  20 TYR CZ   C  10.134  15.681  -0.905 1.00 . A A .  20 TYR CZ   1 1 
       15 47730 1 1  20 TYR H    H   9.573  11.296  -1.811 1.00 . A A .  20 TYR H    1 1 
       15 47731 1 1  20 TYR HA   H   9.998  10.362   0.920 1.00 . A A .  20 TYR HA   1 1 
       15 47732 1 1  20 TYR HB2  H   7.736  12.125   0.987 1.00 . A A .  20 TYR HB2  1 1 
       15 47733 1 1  20 TYR HB3  H   9.171  12.120   1.996 1.00 . A A .  20 TYR HB3  1 1 
       15 47734 1 1  20 TYR HD1  H   8.381  12.896  -1.524 1.00 . A A .  20 TYR HD1  1 1 
       15 47735 1 1  20 TYR HD2  H  10.232  14.103   2.107 1.00 . A A .  20 TYR HD2  1 1 
       15 47736 1 1  20 TYR HE1  H   9.129  14.912  -2.662 1.00 . A A .  20 TYR HE1  1 1 
       15 47737 1 1  20 TYR HE2  H  11.023  16.181   0.986 1.00 . A A .  20 TYR HE2  1 1 
       15 47738 1 1  20 TYR HH   H  11.046  16.571  -2.338 1.00 . A A .  20 TYR HH   1 1 
       15 47739 1 1  20 TYR N    N  10.049  11.171  -0.962 1.00 . A A .  20 TYR N    1 1 
       15 47740 1 1  20 TYR O    O   7.701   9.563  -0.978 1.00 . A A .  20 TYR O    1 1 
       15 47741 1 1  20 TYR OH   O  10.592  16.813  -1.527 1.00 . A A .  20 TYR OH   1 1 
       15 47742 1 1  21 PHE C    C   5.737   9.537   2.785 1.00 . A A .  21 PHE C    1 1 
       15 47743 1 1  21 PHE CA   C   6.336   8.999   1.505 1.00 . A A .  21 PHE CA   1 1 
       15 47744 1 1  21 PHE CB   C   6.582   7.502   1.661 1.00 . A A .  21 PHE CB   1 1 
       15 47745 1 1  21 PHE CD1  C   8.317   7.012  -0.090 1.00 . A A .  21 PHE CD1  1 1 
       15 47746 1 1  21 PHE CD2  C   8.873   6.544   2.183 1.00 . A A .  21 PHE CD2  1 1 
       15 47747 1 1  21 PHE CE1  C   9.558   6.553  -0.488 1.00 . A A .  21 PHE CE1  1 1 
       15 47748 1 1  21 PHE CE2  C  10.111   6.081   1.786 1.00 . A A .  21 PHE CE2  1 1 
       15 47749 1 1  21 PHE CG   C   7.954   7.017   1.245 1.00 . A A .  21 PHE CG   1 1 
       15 47750 1 1  21 PHE CZ   C  10.454   6.086   0.451 1.00 . A A .  21 PHE CZ   1 1 
       15 47751 1 1  21 PHE H    H   7.953  10.164   2.069 1.00 . A A .  21 PHE H    1 1 
       15 47752 1 1  21 PHE HA   H   5.655   9.184   0.686 1.00 . A A .  21 PHE HA   1 1 
       15 47753 1 1  21 PHE HB2  H   6.433   7.241   2.698 1.00 . A A .  21 PHE HB2  1 1 
       15 47754 1 1  21 PHE HB3  H   5.848   6.984   1.064 1.00 . A A .  21 PHE HB3  1 1 
       15 47755 1 1  21 PHE HD1  H   7.621   7.377  -0.825 1.00 . A A .  21 PHE HD1  1 1 
       15 47756 1 1  21 PHE HD2  H   8.618   6.537   3.231 1.00 . A A .  21 PHE HD2  1 1 
       15 47757 1 1  21 PHE HE1  H   9.825   6.557  -1.535 1.00 . A A .  21 PHE HE1  1 1 
       15 47758 1 1  21 PHE HE2  H  10.813   5.718   2.522 1.00 . A A .  21 PHE HE2  1 1 
       15 47759 1 1  21 PHE HZ   H  11.420   5.721   0.142 1.00 . A A .  21 PHE HZ   1 1 
       15 47760 1 1  21 PHE N    N   7.540   9.746   1.284 1.00 . A A .  21 PHE N    1 1 
       15 47761 1 1  21 PHE O    O   6.395  10.280   3.514 1.00 . A A .  21 PHE O    1 1 
       15 47762 1 1  22 VAL C    C   3.133   8.540   4.972 1.00 . A A .  22 VAL C    1 1 
       15 47763 1 1  22 VAL CA   C   3.882   9.656   4.275 1.00 . A A .  22 VAL CA   1 1 
       15 47764 1 1  22 VAL CB   C   2.935  10.811   3.967 1.00 . A A .  22 VAL CB   1 1 
       15 47765 1 1  22 VAL CG1  C   2.212  11.258   5.229 1.00 . A A .  22 VAL CG1  1 1 
       15 47766 1 1  22 VAL CG2  C   3.695  11.974   3.339 1.00 . A A .  22 VAL CG2  1 1 
       15 47767 1 1  22 VAL H    H   4.023   8.589   2.463 1.00 . A A .  22 VAL H    1 1 
       15 47768 1 1  22 VAL HA   H   4.652  10.021   4.936 1.00 . A A .  22 VAL HA   1 1 
       15 47769 1 1  22 VAL HB   H   2.213  10.452   3.251 1.00 . A A .  22 VAL HB   1 1 
       15 47770 1 1  22 VAL HG11 H   1.181  10.942   5.184 1.00 . A A .  22 VAL HG11 1 1 
       15 47771 1 1  22 VAL HG12 H   2.259  12.335   5.308 1.00 . A A .  22 VAL HG12 1 1 
       15 47772 1 1  22 VAL HG13 H   2.687  10.814   6.092 1.00 . A A .  22 VAL HG13 1 1 
       15 47773 1 1  22 VAL HG21 H   4.750  11.867   3.545 1.00 . A A .  22 VAL HG21 1 1 
       15 47774 1 1  22 VAL HG22 H   3.340  12.909   3.756 1.00 . A A .  22 VAL HG22 1 1 
       15 47775 1 1  22 VAL HG23 H   3.535  11.974   2.271 1.00 . A A .  22 VAL HG23 1 1 
       15 47776 1 1  22 VAL N    N   4.513   9.179   3.070 1.00 . A A .  22 VAL N    1 1 
       15 47777 1 1  22 VAL O    O   2.140   8.026   4.463 1.00 . A A .  22 VAL O    1 1 
       15 47778 1 1  23 ASP C    C   1.536   7.411   7.205 1.00 . A A .  23 ASP C    1 1 
       15 47779 1 1  23 ASP CA   C   3.001   7.092   6.914 1.00 . A A .  23 ASP CA   1 1 
       15 47780 1 1  23 ASP CB   C   3.753   6.865   8.223 1.00 . A A .  23 ASP CB   1 1 
       15 47781 1 1  23 ASP CG   C   4.904   5.893   8.068 1.00 . A A .  23 ASP CG   1 1 
       15 47782 1 1  23 ASP H    H   4.435   8.629   6.487 1.00 . A A .  23 ASP H    1 1 
       15 47783 1 1  23 ASP HA   H   3.048   6.190   6.322 1.00 . A A .  23 ASP HA   1 1 
       15 47784 1 1  23 ASP HB2  H   4.145   7.806   8.572 1.00 . A A .  23 ASP HB2  1 1 
       15 47785 1 1  23 ASP HB3  H   3.069   6.472   8.959 1.00 . A A .  23 ASP HB3  1 1 
       15 47786 1 1  23 ASP N    N   3.625   8.168   6.141 1.00 . A A .  23 ASP N    1 1 
       15 47787 1 1  23 ASP O    O   1.232   8.347   7.943 1.00 . A A .  23 ASP O    1 1 
       15 47788 1 1  23 ASP OD1  O   5.212   5.516   6.918 1.00 . A A .  23 ASP OD1  1 1 
       15 47789 1 1  23 ASP OD2  O   5.498   5.506   9.097 1.00 . A A .  23 ASP OD2  1 1 
       15 47790 1 1  24 VAL C    C  -1.640   5.627   6.540 1.00 . A A .  24 VAL C    1 1 
       15 47791 1 1  24 VAL CA   C  -0.802   6.868   6.815 1.00 . A A .  24 VAL CA   1 1 
       15 47792 1 1  24 VAL CB   C  -1.299   8.051   5.959 1.00 . A A .  24 VAL CB   1 1 
       15 47793 1 1  24 VAL CG1  C  -0.735   7.972   4.548 1.00 . A A .  24 VAL CG1  1 1 
       15 47794 1 1  24 VAL CG2  C  -2.821   8.121   5.940 1.00 . A A .  24 VAL CG2  1 1 
       15 47795 1 1  24 VAL H    H   0.919   5.906   6.025 1.00 . A A .  24 VAL H    1 1 
       15 47796 1 1  24 VAL HA   H  -0.946   7.132   7.846 1.00 . A A .  24 VAL HA   1 1 
       15 47797 1 1  24 VAL HB   H  -0.931   8.959   6.413 1.00 . A A .  24 VAL HB   1 1 
       15 47798 1 1  24 VAL HG11 H  -0.354   6.978   4.367 1.00 . A A .  24 VAL HG11 1 1 
       15 47799 1 1  24 VAL HG12 H   0.068   8.690   4.441 1.00 . A A .  24 VAL HG12 1 1 
       15 47800 1 1  24 VAL HG13 H  -1.513   8.196   3.836 1.00 . A A .  24 VAL HG13 1 1 
       15 47801 1 1  24 VAL HG21 H  -3.188   8.248   6.947 1.00 . A A .  24 VAL HG21 1 1 
       15 47802 1 1  24 VAL HG22 H  -3.218   7.208   5.525 1.00 . A A .  24 VAL HG22 1 1 
       15 47803 1 1  24 VAL HG23 H  -3.136   8.957   5.334 1.00 . A A .  24 VAL HG23 1 1 
       15 47804 1 1  24 VAL N    N   0.626   6.638   6.611 1.00 . A A .  24 VAL N    1 1 
       15 47805 1 1  24 VAL O    O  -1.891   5.274   5.388 1.00 . A A .  24 VAL O    1 1 
       15 47806 1 1  25 GLN C    C  -3.129   3.177   8.906 1.00 . A A .  25 GLN C    1 1 
       15 47807 1 1  25 GLN CA   C  -2.940   3.809   7.532 1.00 . A A .  25 GLN CA   1 1 
       15 47808 1 1  25 GLN CB   C  -2.377   2.786   6.539 1.00 . A A .  25 GLN CB   1 1 
       15 47809 1 1  25 GLN CD   C  -4.218   1.587   5.291 1.00 . A A .  25 GLN CD   1 1 
       15 47810 1 1  25 GLN CG   C  -3.213   1.520   6.425 1.00 . A A .  25 GLN CG   1 1 
       15 47811 1 1  25 GLN H    H  -1.873   5.351   8.504 1.00 . A A .  25 GLN H    1 1 
       15 47812 1 1  25 GLN HA   H  -3.898   4.133   7.183 1.00 . A A .  25 GLN HA   1 1 
       15 47813 1 1  25 GLN HB2  H  -2.328   3.241   5.562 1.00 . A A .  25 GLN HB2  1 1 
       15 47814 1 1  25 GLN HB3  H  -1.384   2.512   6.847 1.00 . A A .  25 GLN HB3  1 1 
       15 47815 1 1  25 GLN HE21 H  -5.218   3.029   6.226 1.00 . A A .  25 GLN HE21 1 1 
       15 47816 1 1  25 GLN HE22 H  -5.860   2.538   4.699 1.00 . A A .  25 GLN HE22 1 1 
       15 47817 1 1  25 GLN HG2  H  -2.555   0.682   6.251 1.00 . A A .  25 GLN HG2  1 1 
       15 47818 1 1  25 GLN HG3  H  -3.748   1.371   7.351 1.00 . A A .  25 GLN HG3  1 1 
       15 47819 1 1  25 GLN N    N  -2.095   4.994   7.619 1.00 . A A .  25 GLN N    1 1 
       15 47820 1 1  25 GLN NE2  N  -5.198   2.474   5.418 1.00 . A A .  25 GLN NE2  1 1 
       15 47821 1 1  25 GLN O    O  -4.119   3.443   9.588 1.00 . A A .  25 GLN O    1 1 
       15 47822 1 1  25 GLN OE1  O  -4.115   0.849   4.311 1.00 . A A .  25 GLN OE1  1 1 
       15 47823 1 1  26 SER C    C  -1.981   2.625  11.758 1.00 . A A .  26 SER C    1 1 
       15 47824 1 1  26 SER CA   C  -2.272   1.678  10.616 1.00 . A A .  26 SER CA   1 1 
       15 47825 1 1  26 SER CB   C  -1.300   0.518  10.753 1.00 . A A .  26 SER CB   1 1 
       15 47826 1 1  26 SER H    H  -1.419   2.166   8.717 1.00 . A A .  26 SER H    1 1 
       15 47827 1 1  26 SER HA   H  -3.271   1.292  10.729 1.00 . A A .  26 SER HA   1 1 
       15 47828 1 1  26 SER HB2  H  -0.292   0.886  10.658 1.00 . A A .  26 SER HB2  1 1 
       15 47829 1 1  26 SER HB3  H  -1.428   0.078  11.745 1.00 . A A .  26 SER HB3  1 1 
       15 47830 1 1  26 SER HG   H  -2.414  -0.838   9.882 1.00 . A A .  26 SER HG   1 1 
       15 47831 1 1  26 SER N    N  -2.183   2.340   9.309 1.00 . A A .  26 SER N    1 1 
       15 47832 1 1  26 SER O    O  -0.821   2.923  12.037 1.00 . A A .  26 SER O    1 1 
       15 47833 1 1  26 SER OG   O  -1.531  -0.476   9.771 1.00 . A A .  26 SER OG   1 1 
       15 47834 1 1  27 ASP C    C  -2.225   3.006  14.725 1.00 . A A .  27 ASP C    1 1 
       15 47835 1 1  27 ASP CA   C  -2.804   3.884  13.625 1.00 . A A .  27 ASP CA   1 1 
       15 47836 1 1  27 ASP CB   C  -4.113   4.533  14.080 1.00 . A A .  27 ASP CB   1 1 
       15 47837 1 1  27 ASP CG   C  -4.721   5.419  13.011 1.00 . A A .  27 ASP CG   1 1 
       15 47838 1 1  27 ASP H    H  -3.916   2.736  12.241 1.00 . A A .  27 ASP H    1 1 
       15 47839 1 1  27 ASP HA   H  -2.081   4.647  13.365 1.00 . A A .  27 ASP HA   1 1 
       15 47840 1 1  27 ASP HB2  H  -4.825   3.760  14.327 1.00 . A A .  27 ASP HB2  1 1 
       15 47841 1 1  27 ASP HB3  H  -3.923   5.136  14.956 1.00 . A A .  27 ASP HB3  1 1 
       15 47842 1 1  27 ASP N    N  -3.013   3.042  12.466 1.00 . A A .  27 ASP N    1 1 
       15 47843 1 1  27 ASP O    O  -1.429   3.453  15.550 1.00 . A A .  27 ASP O    1 1 
       15 47844 1 1  27 ASP OD1  O  -3.954   6.088  12.287 1.00 . A A .  27 ASP OD1  1 1 
       15 47845 1 1  27 ASP OD2  O  -5.965   5.444  12.897 1.00 . A A .  27 ASP OD2  1 1 
       15 47846 1 1  28 LEU C    C  -0.824   0.149  15.168 1.00 . A A .  28 LEU C    1 1 
       15 47847 1 1  28 LEU CA   C  -2.135   0.746  15.646 1.00 . A A .  28 LEU CA   1 1 
       15 47848 1 1  28 LEU CB   C  -3.173  -0.358  15.857 1.00 . A A .  28 LEU CB   1 1 
       15 47849 1 1  28 LEU CD1  C  -4.313   0.915  17.692 1.00 . A A .  28 LEU CD1  1 1 
       15 47850 1 1  28 LEU CD2  C  -5.265   0.937  15.379 1.00 . A A .  28 LEU CD2  1 1 
       15 47851 1 1  28 LEU CG   C  -4.516   0.113  16.416 1.00 . A A .  28 LEU CG   1 1 
       15 47852 1 1  28 LEU H    H  -3.237   1.440  13.992 1.00 . A A .  28 LEU H    1 1 
       15 47853 1 1  28 LEU HA   H  -1.959   1.249  16.564 1.00 . A A .  28 LEU HA   1 1 
       15 47854 1 1  28 LEU HB2  H  -3.350  -0.839  14.905 1.00 . A A .  28 LEU HB2  1 1 
       15 47855 1 1  28 LEU HB3  H  -2.760  -1.086  16.538 1.00 . A A .  28 LEU HB3  1 1 
       15 47856 1 1  28 LEU HD11 H  -3.611   0.402  18.332 1.00 . A A .  28 LEU HD11 1 1 
       15 47857 1 1  28 LEU HD12 H  -5.257   1.021  18.205 1.00 . A A .  28 LEU HD12 1 1 
       15 47858 1 1  28 LEU HD13 H  -3.926   1.893  17.444 1.00 . A A .  28 LEU HD13 1 1 
       15 47859 1 1  28 LEU HD21 H  -5.004   0.593  14.389 1.00 . A A .  28 LEU HD21 1 1 
       15 47860 1 1  28 LEU HD22 H  -4.994   1.977  15.482 1.00 . A A .  28 LEU HD22 1 1 
       15 47861 1 1  28 LEU HD23 H  -6.328   0.826  15.530 1.00 . A A .  28 LEU HD23 1 1 
       15 47862 1 1  28 LEU HG   H  -5.120  -0.750  16.658 1.00 . A A .  28 LEU HG   1 1 
       15 47863 1 1  28 LEU N    N  -2.619   1.729  14.694 1.00 . A A .  28 LEU N    1 1 
       15 47864 1 1  28 LEU O    O   0.192   0.200  15.860 1.00 . A A .  28 LEU O    1 1 
       15 47865 1 1  29 LEU C    C   1.151   0.081  12.661 1.00 . A A .  29 LEU C    1 1 
       15 47866 1 1  29 LEU CA   C   0.316  -0.994  13.351 1.00 . A A .  29 LEU CA   1 1 
       15 47867 1 1  29 LEU CB   C  -0.118  -2.042  12.325 1.00 . A A .  29 LEU CB   1 1 
       15 47868 1 1  29 LEU CD1  C  -2.179  -3.361  11.777 1.00 . A A .  29 LEU CD1  1 1 
       15 47869 1 1  29 LEU CD2  C  -0.420  -4.358  13.252 1.00 . A A .  29 LEU CD2  1 1 
       15 47870 1 1  29 LEU CG   C  -1.126  -3.074  12.837 1.00 . A A .  29 LEU CG   1 1 
       15 47871 1 1  29 LEU H    H  -1.702  -0.391  13.467 1.00 . A A .  29 LEU H    1 1 
       15 47872 1 1  29 LEU HA   H   0.904  -1.467  14.123 1.00 . A A .  29 LEU HA   1 1 
       15 47873 1 1  29 LEU HB2  H  -0.564  -1.524  11.486 1.00 . A A .  29 LEU HB2  1 1 
       15 47874 1 1  29 LEU HB3  H   0.760  -2.566  11.980 1.00 . A A .  29 LEU HB3  1 1 
       15 47875 1 1  29 LEU HD11 H  -2.875  -2.537  11.728 1.00 . A A .  29 LEU HD11 1 1 
       15 47876 1 1  29 LEU HD12 H  -2.709  -4.266  12.033 1.00 . A A .  29 LEU HD12 1 1 
       15 47877 1 1  29 LEU HD13 H  -1.700  -3.485  10.817 1.00 . A A .  29 LEU HD13 1 1 
       15 47878 1 1  29 LEU HD21 H  -0.552  -4.514  14.312 1.00 . A A .  29 LEU HD21 1 1 
       15 47879 1 1  29 LEU HD22 H   0.634  -4.279  13.029 1.00 . A A .  29 LEU HD22 1 1 
       15 47880 1 1  29 LEU HD23 H  -0.840  -5.193  12.710 1.00 . A A .  29 LEU HD23 1 1 
       15 47881 1 1  29 LEU HG   H  -1.629  -2.671  13.703 1.00 . A A .  29 LEU HG   1 1 
       15 47882 1 1  29 LEU N    N  -0.859  -0.398  13.965 1.00 . A A .  29 LEU N    1 1 
       15 47883 1 1  29 LEU O    O   1.829  -0.190  11.673 1.00 . A A .  29 LEU O    1 1 
       15 47884 1 1  30 ASP C    C   3.283   2.136  12.409 1.00 . A A .  30 ASP C    1 1 
       15 47885 1 1  30 ASP CA   C   1.788   2.427  12.572 1.00 . A A .  30 ASP CA   1 1 
       15 47886 1 1  30 ASP CB   C   1.574   3.692  13.414 1.00 . A A .  30 ASP CB   1 1 
       15 47887 1 1  30 ASP CG   C   1.758   3.443  14.899 1.00 . A A .  30 ASP CG   1 1 
       15 47888 1 1  30 ASP H    H   0.498   1.474  13.940 1.00 . A A .  30 ASP H    1 1 
       15 47889 1 1  30 ASP HA   H   1.364   2.593  11.600 1.00 . A A .  30 ASP HA   1 1 
       15 47890 1 1  30 ASP HB2  H   2.279   4.447  13.105 1.00 . A A .  30 ASP HB2  1 1 
       15 47891 1 1  30 ASP HB3  H   0.566   4.059  13.253 1.00 . A A .  30 ASP HB3  1 1 
       15 47892 1 1  30 ASP N    N   1.071   1.310  13.168 1.00 . A A .  30 ASP N    1 1 
       15 47893 1 1  30 ASP O    O   3.798   2.130  11.291 1.00 . A A .  30 ASP O    1 1 
       15 47894 1 1  30 ASP OD1  O   0.951   2.686  15.478 1.00 . A A .  30 ASP OD1  1 1 
       15 47895 1 1  30 ASP OD2  O   2.709   4.005  15.481 1.00 . A A .  30 ASP OD2  1 1 
       15 47896 1 1  31 ASN C    C   5.695   0.231  14.067 1.00 . A A .  31 ASN C    1 1 
       15 47897 1 1  31 ASN CA   C   5.413   1.573  13.446 1.00 . A A .  31 ASN CA   1 1 
       15 47898 1 1  31 ASN CB   C   6.255   2.644  14.147 1.00 . A A .  31 ASN CB   1 1 
       15 47899 1 1  31 ASN CG   C   5.562   3.231  15.363 1.00 . A A .  31 ASN CG   1 1 
       15 47900 1 1  31 ASN H    H   3.529   1.882  14.379 1.00 . A A .  31 ASN H    1 1 
       15 47901 1 1  31 ASN HA   H   5.692   1.516  12.398 1.00 . A A .  31 ASN HA   1 1 
       15 47902 1 1  31 ASN HB2  H   7.186   2.203  14.470 1.00 . A A .  31 ASN HB2  1 1 
       15 47903 1 1  31 ASN HB3  H   6.465   3.441  13.454 1.00 . A A .  31 ASN HB3  1 1 
       15 47904 1 1  31 ASN HD21 H   5.574   1.456  16.258 1.00 . A A .  31 ASN HD21 1 1 
       15 47905 1 1  31 ASN HD22 H   4.859   2.745  17.158 1.00 . A A .  31 ASN HD22 1 1 
       15 47906 1 1  31 ASN N    N   3.981   1.880  13.510 1.00 . A A .  31 ASN N    1 1 
       15 47907 1 1  31 ASN ND2  N   5.306   2.393  16.360 1.00 . A A .  31 ASN ND2  1 1 
       15 47908 1 1  31 ASN O    O   6.826  -0.063  14.454 1.00 . A A .  31 ASN O    1 1 
       15 47909 1 1  31 ASN OD1  O   5.261   4.424  15.405 1.00 . A A .  31 ASN OD1  1 1 
       15 47910 1 1  32 LEU C    C   5.990  -2.595  14.033 1.00 . A A .  32 LEU C    1 1 
       15 47911 1 1  32 LEU CA   C   4.822  -1.921  14.705 1.00 . A A .  32 LEU CA   1 1 
       15 47912 1 1  32 LEU CB   C   3.586  -2.772  14.460 1.00 . A A .  32 LEU CB   1 1 
       15 47913 1 1  32 LEU CD1  C   1.674  -4.117  15.368 1.00 . A A .  32 LEU CD1  1 1 
       15 47914 1 1  32 LEU CD2  C   3.922  -4.257  16.451 1.00 . A A .  32 LEU CD2  1 1 
       15 47915 1 1  32 LEU CG   C   2.940  -3.354  15.719 1.00 . A A .  32 LEU CG   1 1 
       15 47916 1 1  32 LEU H    H   3.798  -0.288  13.796 1.00 . A A .  32 LEU H    1 1 
       15 47917 1 1  32 LEU HA   H   5.008  -1.836  15.765 1.00 . A A .  32 LEU HA   1 1 
       15 47918 1 1  32 LEU HB2  H   2.856  -2.170  13.942 1.00 . A A .  32 LEU HB2  1 1 
       15 47919 1 1  32 LEU HB3  H   3.882  -3.593  13.815 1.00 . A A .  32 LEU HB3  1 1 
       15 47920 1 1  32 LEU HD11 H   1.858  -4.744  14.508 1.00 . A A .  32 LEU HD11 1 1 
       15 47921 1 1  32 LEU HD12 H   0.884  -3.416  15.141 1.00 . A A .  32 LEU HD12 1 1 
       15 47922 1 1  32 LEU HD13 H   1.380  -4.731  16.205 1.00 . A A .  32 LEU HD13 1 1 
       15 47923 1 1  32 LEU HD21 H   3.761  -4.176  17.516 1.00 . A A .  32 LEU HD21 1 1 
       15 47924 1 1  32 LEU HD22 H   4.932  -3.955  16.216 1.00 . A A .  32 LEU HD22 1 1 
       15 47925 1 1  32 LEU HD23 H   3.770  -5.280  16.140 1.00 . A A .  32 LEU HD23 1 1 
       15 47926 1 1  32 LEU HG   H   2.669  -2.546  16.383 1.00 . A A .  32 LEU HG   1 1 
       15 47927 1 1  32 LEU N    N   4.668  -0.587  14.144 1.00 . A A .  32 LEU N    1 1 
       15 47928 1 1  32 LEU O    O   6.998  -2.925  14.657 1.00 . A A .  32 LEU O    1 1 
       15 47929 1 1  33 ASN C    C   7.071  -2.617  10.632 1.00 . A A .  33 ASN C    1 1 
       15 47930 1 1  33 ASN CA   C   6.846  -3.396  11.930 1.00 . A A .  33 ASN CA   1 1 
       15 47931 1 1  33 ASN CB   C   6.464  -4.842  11.611 1.00 . A A .  33 ASN CB   1 1 
       15 47932 1 1  33 ASN CG   C   7.662  -5.771  11.615 1.00 . A A .  33 ASN CG   1 1 
       15 47933 1 1  33 ASN H    H   4.998  -2.483  12.312 1.00 . A A .  33 ASN H    1 1 
       15 47934 1 1  33 ASN HA   H   7.744  -3.395  12.510 1.00 . A A .  33 ASN HA   1 1 
       15 47935 1 1  33 ASN HB2  H   5.758  -5.193  12.348 1.00 . A A .  33 ASN HB2  1 1 
       15 47936 1 1  33 ASN HB3  H   6.006  -4.880  10.633 1.00 . A A .  33 ASN HB3  1 1 
       15 47937 1 1  33 ASN HD21 H   6.846  -6.872  10.174 1.00 . A A .  33 ASN HD21 1 1 
       15 47938 1 1  33 ASN HD22 H   8.392  -7.399  10.737 1.00 . A A .  33 ASN HD22 1 1 
       15 47939 1 1  33 ASN N    N   5.829  -2.779  12.736 1.00 . A A .  33 ASN N    1 1 
       15 47940 1 1  33 ASN ND2  N   7.630  -6.783  10.755 1.00 . A A .  33 ASN ND2  1 1 
       15 47941 1 1  33 ASN O    O   8.136  -2.718  10.025 1.00 . A A .  33 ASN O    1 1 
       15 47942 1 1  33 ASN OD1  O   8.606  -5.582  12.383 1.00 . A A .  33 ASN OD1  1 1 
       15 47943 1 1  34 THR C    C   4.937  -0.096   8.920 1.00 . A A .  34 THR C    1 1 
       15 47944 1 1  34 THR CA   C   6.128  -1.040   8.986 1.00 . A A .  34 THR CA   1 1 
       15 47945 1 1  34 THR CB   C   6.104  -1.921   7.723 1.00 . A A .  34 THR CB   1 1 
       15 47946 1 1  34 THR CG2  C   7.048  -3.105   7.747 1.00 . A A .  34 THR CG2  1 1 
       15 47947 1 1  34 THR H    H   5.244  -1.780  10.766 1.00 . A A .  34 THR H    1 1 
       15 47948 1 1  34 THR HA   H   7.039  -0.463   9.005 1.00 . A A .  34 THR HA   1 1 
       15 47949 1 1  34 THR HB   H   6.372  -1.305   6.873 1.00 . A A .  34 THR HB   1 1 
       15 47950 1 1  34 THR HG1  H   4.239  -1.730   7.157 1.00 . A A .  34 THR HG1  1 1 
       15 47951 1 1  34 THR HG21 H   6.757  -3.784   8.535 1.00 . A A .  34 THR HG21 1 1 
       15 47952 1 1  34 THR HG22 H   8.056  -2.762   7.919 1.00 . A A .  34 THR HG22 1 1 
       15 47953 1 1  34 THR HG23 H   7.002  -3.619   6.798 1.00 . A A .  34 THR HG23 1 1 
       15 47954 1 1  34 THR N    N   6.060  -1.839  10.217 1.00 . A A .  34 THR N    1 1 
       15 47955 1 1  34 THR O    O   4.120  -0.052   9.840 1.00 . A A .  34 THR O    1 1 
       15 47956 1 1  34 THR OG1  O   4.801  -2.429   7.500 1.00 . A A .  34 THR OG1  1 1 
       15 47957 1 1  35 ARG C    C   3.336   1.749   6.173 1.00 . A A .  35 ARG C    1 1 
       15 47958 1 1  35 ARG CA   C   3.687   1.537   7.640 1.00 . A A .  35 ARG CA   1 1 
       15 47959 1 1  35 ARG CB   C   3.949   2.884   8.305 1.00 . A A .  35 ARG CB   1 1 
       15 47960 1 1  35 ARG CD   C   1.654   2.830   9.342 1.00 . A A .  35 ARG CD   1 1 
       15 47961 1 1  35 ARG CG   C   2.675   3.668   8.583 1.00 . A A .  35 ARG CG   1 1 
       15 47962 1 1  35 ARG CZ   C   0.592   0.791   8.413 1.00 . A A .  35 ARG CZ   1 1 
       15 47963 1 1  35 ARG H    H   5.478   0.543   7.098 1.00 . A A .  35 ARG H    1 1 
       15 47964 1 1  35 ARG HA   H   2.846   1.079   8.119 1.00 . A A .  35 ARG HA   1 1 
       15 47965 1 1  35 ARG HB2  H   4.461   2.719   9.242 1.00 . A A .  35 ARG HB2  1 1 
       15 47966 1 1  35 ARG HB3  H   4.579   3.476   7.657 1.00 . A A .  35 ARG HB3  1 1 
       15 47967 1 1  35 ARG HD2  H   2.179   2.111   9.945 1.00 . A A .  35 ARG HD2  1 1 
       15 47968 1 1  35 ARG HD3  H   1.081   3.485   9.981 1.00 . A A .  35 ARG HD3  1 1 
       15 47969 1 1  35 ARG HE   H   0.204   2.666   7.835 1.00 . A A .  35 ARG HE   1 1 
       15 47970 1 1  35 ARG HG2  H   2.922   4.537   9.174 1.00 . A A .  35 ARG HG2  1 1 
       15 47971 1 1  35 ARG HG3  H   2.245   3.980   7.642 1.00 . A A .  35 ARG HG3  1 1 
       15 47972 1 1  35 ARG HH11 H   1.906   0.410   9.903 1.00 . A A .  35 ARG HH11 1 1 
       15 47973 1 1  35 ARG HH12 H   1.156  -0.982   9.202 1.00 . A A .  35 ARG HH12 1 1 
       15 47974 1 1  35 ARG HH21 H  -0.761   0.813   6.915 1.00 . A A .  35 ARG HH21 1 1 
       15 47975 1 1  35 ARG HH22 H  -0.351  -0.755   7.518 1.00 . A A .  35 ARG HH22 1 1 
       15 47976 1 1  35 ARG N    N   4.815   0.635   7.815 1.00 . A A .  35 ARG N    1 1 
       15 47977 1 1  35 ARG NE   N   0.737   2.121   8.450 1.00 . A A .  35 ARG NE   1 1 
       15 47978 1 1  35 ARG NH1  N   1.275   0.011   9.241 1.00 . A A .  35 ARG NH1  1 1 
       15 47979 1 1  35 ARG NH2  N  -0.242   0.239   7.543 1.00 . A A .  35 ARG NH2  1 1 
       15 47980 1 1  35 ARG O    O   4.169   1.561   5.288 1.00 . A A .  35 ARG O    1 1 
       15 47981 1 1  36 LEU C    C   1.922   3.917   4.272 1.00 . A A .  36 LEU C    1 1 
       15 47982 1 1  36 LEU CA   C   1.629   2.461   4.586 1.00 . A A .  36 LEU CA   1 1 
       15 47983 1 1  36 LEU CB   C   0.129   2.186   4.476 1.00 . A A .  36 LEU CB   1 1 
       15 47984 1 1  36 LEU CD1  C   0.336   1.333   2.128 1.00 . A A .  36 LEU CD1  1 1 
       15 47985 1 1  36 LEU CD2  C  -1.917   1.890   3.059 1.00 . A A .  36 LEU CD2  1 1 
       15 47986 1 1  36 LEU CG   C  -0.440   2.253   3.058 1.00 . A A .  36 LEU CG   1 1 
       15 47987 1 1  36 LEU H    H   1.489   2.337   6.683 1.00 . A A .  36 LEU H    1 1 
       15 47988 1 1  36 LEU HA   H   2.168   1.829   3.896 1.00 . A A .  36 LEU HA   1 1 
       15 47989 1 1  36 LEU HB2  H  -0.065   1.201   4.877 1.00 . A A .  36 LEU HB2  1 1 
       15 47990 1 1  36 LEU HB3  H  -0.391   2.910   5.084 1.00 . A A .  36 LEU HB3  1 1 
       15 47991 1 1  36 LEU HD11 H   1.355   1.680   2.046 1.00 . A A .  36 LEU HD11 1 1 
       15 47992 1 1  36 LEU HD12 H  -0.126   1.336   1.152 1.00 . A A .  36 LEU HD12 1 1 
       15 47993 1 1  36 LEU HD13 H   0.329   0.329   2.526 1.00 . A A .  36 LEU HD13 1 1 
       15 47994 1 1  36 LEU HD21 H  -2.042   0.892   3.451 1.00 . A A .  36 LEU HD21 1 1 
       15 47995 1 1  36 LEU HD22 H  -2.298   1.931   2.050 1.00 . A A .  36 LEU HD22 1 1 
       15 47996 1 1  36 LEU HD23 H  -2.459   2.591   3.678 1.00 . A A .  36 LEU HD23 1 1 
       15 47997 1 1  36 LEU HG   H  -0.342   3.262   2.686 1.00 . A A .  36 LEU HG   1 1 
       15 47998 1 1  36 LEU N    N   2.097   2.179   5.931 1.00 . A A .  36 LEU N    1 1 
       15 47999 1 1  36 LEU O    O   1.792   4.776   5.145 1.00 . A A .  36 LEU O    1 1 
       15 48000 1 1  37 VAL C    C   2.259   5.972   1.309 1.00 . A A .  37 VAL C    1 1 
       15 48001 1 1  37 VAL CA   C   2.685   5.576   2.705 1.00 . A A .  37 VAL CA   1 1 
       15 48002 1 1  37 VAL CB   C   4.205   5.811   2.782 1.00 . A A .  37 VAL CB   1 1 
       15 48003 1 1  37 VAL CG1  C   4.692   5.768   4.225 1.00 . A A .  37 VAL CG1  1 1 
       15 48004 1 1  37 VAL CG2  C   4.937   4.783   1.933 1.00 . A A .  37 VAL CG2  1 1 
       15 48005 1 1  37 VAL H    H   2.465   3.490   2.393 1.00 . A A .  37 VAL H    1 1 
       15 48006 1 1  37 VAL HA   H   2.210   6.228   3.417 1.00 . A A .  37 VAL HA   1 1 
       15 48007 1 1  37 VAL HB   H   4.418   6.792   2.371 1.00 . A A .  37 VAL HB   1 1 
       15 48008 1 1  37 VAL HG11 H   5.633   5.238   4.275 1.00 . A A .  37 VAL HG11 1 1 
       15 48009 1 1  37 VAL HG12 H   3.961   5.259   4.835 1.00 . A A .  37 VAL HG12 1 1 
       15 48010 1 1  37 VAL HG13 H   4.826   6.775   4.590 1.00 . A A .  37 VAL HG13 1 1 
       15 48011 1 1  37 VAL HG21 H   4.470   4.721   0.959 1.00 . A A .  37 VAL HG21 1 1 
       15 48012 1 1  37 VAL HG22 H   4.888   3.820   2.418 1.00 . A A .  37 VAL HG22 1 1 
       15 48013 1 1  37 VAL HG23 H   5.969   5.075   1.816 1.00 . A A .  37 VAL HG23 1 1 
       15 48014 1 1  37 VAL N    N   2.349   4.205   3.052 1.00 . A A .  37 VAL N    1 1 
       15 48015 1 1  37 VAL O    O   2.132   5.142   0.409 1.00 . A A .  37 VAL O    1 1 
       15 48016 1 1  38 ILE C    C   3.150   8.506  -0.595 1.00 . A A .  38 ILE C    1 1 
       15 48017 1 1  38 ILE CA   C   1.855   7.853  -0.158 1.00 . A A .  38 ILE CA   1 1 
       15 48018 1 1  38 ILE CB   C   0.738   8.911  -0.088 1.00 . A A .  38 ILE CB   1 1 
       15 48019 1 1  38 ILE CD1  C  -1.050   9.341   1.669 1.00 . A A .  38 ILE CD1  1 1 
       15 48020 1 1  38 ILE CG1  C  -0.471   8.363   0.671 1.00 . A A .  38 ILE CG1  1 1 
       15 48021 1 1  38 ILE CG2  C   0.340   9.354  -1.487 1.00 . A A .  38 ILE CG2  1 1 
       15 48022 1 1  38 ILE H    H   2.335   7.876   1.882 1.00 . A A .  38 ILE H    1 1 
       15 48023 1 1  38 ILE HA   H   1.577   7.068  -0.847 1.00 . A A .  38 ILE HA   1 1 
       15 48024 1 1  38 ILE HB   H   1.123   9.772   0.438 1.00 . A A .  38 ILE HB   1 1 
       15 48025 1 1  38 ILE HD11 H  -1.951   8.928   2.096 1.00 . A A .  38 ILE HD11 1 1 
       15 48026 1 1  38 ILE HD12 H  -1.281  10.270   1.169 1.00 . A A .  38 ILE HD12 1 1 
       15 48027 1 1  38 ILE HD13 H  -0.330   9.524   2.453 1.00 . A A .  38 ILE HD13 1 1 
       15 48028 1 1  38 ILE HG12 H  -1.249   8.111  -0.034 1.00 . A A .  38 ILE HG12 1 1 
       15 48029 1 1  38 ILE HG13 H  -0.179   7.473   1.210 1.00 . A A .  38 ILE HG13 1 1 
       15 48030 1 1  38 ILE HG21 H   1.182   9.828  -1.968 1.00 . A A .  38 ILE HG21 1 1 
       15 48031 1 1  38 ILE HG22 H  -0.479  10.054  -1.422 1.00 . A A .  38 ILE HG22 1 1 
       15 48032 1 1  38 ILE HG23 H   0.033   8.493  -2.063 1.00 . A A .  38 ILE HG23 1 1 
       15 48033 1 1  38 ILE N    N   2.146   7.278   1.130 1.00 . A A .  38 ILE N    1 1 
       15 48034 1 1  38 ILE O    O   3.434   9.650  -0.240 1.00 . A A .  38 ILE O    1 1 
       15 48035 1 1  39 PRO C    C   5.280   9.586  -2.407 1.00 . A A .  39 PRO C    1 1 
       15 48036 1 1  39 PRO CA   C   5.306   8.226  -1.721 1.00 . A A .  39 PRO CA   1 1 
       15 48037 1 1  39 PRO CB   C   5.816   7.142  -2.678 1.00 . A A .  39 PRO CB   1 1 
       15 48038 1 1  39 PRO CD   C   3.773   6.356  -1.709 1.00 . A A .  39 PRO CD   1 1 
       15 48039 1 1  39 PRO CG   C   4.667   6.213  -2.903 1.00 . A A .  39 PRO CG   1 1 
       15 48040 1 1  39 PRO HA   H   5.964   8.277  -0.862 1.00 . A A .  39 PRO HA   1 1 
       15 48041 1 1  39 PRO HB2  H   6.135   7.606  -3.599 1.00 . A A .  39 PRO HB2  1 1 
       15 48042 1 1  39 PRO HB3  H   6.647   6.627  -2.220 1.00 . A A .  39 PRO HB3  1 1 
       15 48043 1 1  39 PRO HD2  H   2.743   6.188  -1.987 1.00 . A A .  39 PRO HD2  1 1 
       15 48044 1 1  39 PRO HD3  H   4.073   5.677  -0.925 1.00 . A A .  39 PRO HD3  1 1 
       15 48045 1 1  39 PRO HG2  H   4.139   6.493  -3.802 1.00 . A A .  39 PRO HG2  1 1 
       15 48046 1 1  39 PRO HG3  H   5.028   5.195  -2.980 1.00 . A A .  39 PRO HG3  1 1 
       15 48047 1 1  39 PRO N    N   3.993   7.753  -1.310 1.00 . A A .  39 PRO N    1 1 
       15 48048 1 1  39 PRO O    O   5.015   9.687  -3.598 1.00 . A A .  39 PRO O    1 1 
       15 48049 1 1  40 LEU C    C   6.795  12.165  -3.102 1.00 . A A .  40 LEU C    1 1 
       15 48050 1 1  40 LEU CA   C   5.620  11.983  -2.168 1.00 . A A .  40 LEU CA   1 1 
       15 48051 1 1  40 LEU CB   C   5.735  12.979  -1.021 1.00 . A A .  40 LEU CB   1 1 
       15 48052 1 1  40 LEU CD1  C   4.646  14.288   0.796 1.00 . A A .  40 LEU CD1  1 1 
       15 48053 1 1  40 LEU CD2  C   3.686  14.292  -1.511 1.00 . A A .  40 LEU CD2  1 1 
       15 48054 1 1  40 LEU CG   C   4.412  13.472  -0.465 1.00 . A A .  40 LEU CG   1 1 
       15 48055 1 1  40 LEU H    H   5.802  10.476  -0.701 1.00 . A A .  40 LEU H    1 1 
       15 48056 1 1  40 LEU HA   H   4.709  12.169  -2.718 1.00 . A A .  40 LEU HA   1 1 
       15 48057 1 1  40 LEU HB2  H   6.284  12.509  -0.220 1.00 . A A .  40 LEU HB2  1 1 
       15 48058 1 1  40 LEU HB3  H   6.296  13.835  -1.366 1.00 . A A .  40 LEU HB3  1 1 
       15 48059 1 1  40 LEU HD11 H   3.899  15.066   0.865 1.00 . A A .  40 LEU HD11 1 1 
       15 48060 1 1  40 LEU HD12 H   5.630  14.736   0.755 1.00 . A A .  40 LEU HD12 1 1 
       15 48061 1 1  40 LEU HD13 H   4.578  13.645   1.660 1.00 . A A .  40 LEU HD13 1 1 
       15 48062 1 1  40 LEU HD21 H   2.769  14.682  -1.095 1.00 . A A .  40 LEU HD21 1 1 
       15 48063 1 1  40 LEU HD22 H   3.462  13.667  -2.358 1.00 . A A .  40 LEU HD22 1 1 
       15 48064 1 1  40 LEU HD23 H   4.316  15.108  -1.826 1.00 . A A .  40 LEU HD23 1 1 
       15 48065 1 1  40 LEU HG   H   3.798  12.619  -0.216 1.00 . A A .  40 LEU HG   1 1 
       15 48066 1 1  40 LEU N    N   5.582  10.626  -1.643 1.00 . A A .  40 LEU N    1 1 
       15 48067 1 1  40 LEU O    O   7.787  11.442  -3.018 1.00 . A A .  40 LEU O    1 1 
       15 48068 1 1  41 THR C    C   7.641  14.841  -5.470 1.00 . A A .  41 THR C    1 1 
       15 48069 1 1  41 THR CA   C   7.750  13.426  -4.922 1.00 . A A .  41 THR CA   1 1 
       15 48070 1 1  41 THR CB   C   7.773  12.381  -6.026 1.00 . A A .  41 THR CB   1 1 
       15 48071 1 1  41 THR CG2  C   6.414  11.807  -6.373 1.00 . A A .  41 THR CG2  1 1 
       15 48072 1 1  41 THR H    H   5.872  13.689  -3.998 1.00 . A A .  41 THR H    1 1 
       15 48073 1 1  41 THR HA   H   8.674  13.355  -4.373 1.00 . A A .  41 THR HA   1 1 
       15 48074 1 1  41 THR HB   H   8.388  11.573  -5.672 1.00 . A A .  41 THR HB   1 1 
       15 48075 1 1  41 THR HG1  H   8.959  12.252  -7.580 1.00 . A A .  41 THR HG1  1 1 
       15 48076 1 1  41 THR HG21 H   6.402  10.751  -6.147 1.00 . A A .  41 THR HG21 1 1 
       15 48077 1 1  41 THR HG22 H   6.222  11.950  -7.426 1.00 . A A .  41 THR HG22 1 1 
       15 48078 1 1  41 THR HG23 H   5.650  12.306  -5.798 1.00 . A A .  41 THR HG23 1 1 
       15 48079 1 1  41 THR N    N   6.684  13.142  -3.985 1.00 . A A .  41 THR N    1 1 
       15 48080 1 1  41 THR O    O   6.580  15.455  -5.420 1.00 . A A .  41 THR O    1 1 
       15 48081 1 1  41 THR OG1  O   8.341  12.894  -7.218 1.00 . A A .  41 THR OG1  1 1 
       15 48082 1 1  42 PRO C    C   8.051  16.918  -7.812 1.00 . A A .  42 PRO C    1 1 
       15 48083 1 1  42 PRO CA   C   8.791  16.757  -6.502 1.00 . A A .  42 PRO CA   1 1 
       15 48084 1 1  42 PRO CB   C  10.293  16.988  -6.676 1.00 . A A .  42 PRO CB   1 1 
       15 48085 1 1  42 PRO CD   C  10.080  14.753  -6.063 1.00 . A A .  42 PRO CD   1 1 
       15 48086 1 1  42 PRO CG   C  10.792  15.643  -7.029 1.00 . A A .  42 PRO CG   1 1 
       15 48087 1 1  42 PRO HA   H   8.388  17.466  -5.793 1.00 . A A .  42 PRO HA   1 1 
       15 48088 1 1  42 PRO HB2  H  10.479  17.714  -7.455 1.00 . A A .  42 PRO HB2  1 1 
       15 48089 1 1  42 PRO HB3  H  10.719  17.315  -5.737 1.00 . A A .  42 PRO HB3  1 1 
       15 48090 1 1  42 PRO HD2  H  10.017  13.745  -6.439 1.00 . A A .  42 PRO HD2  1 1 
       15 48091 1 1  42 PRO HD3  H  10.573  14.781  -5.112 1.00 . A A .  42 PRO HD3  1 1 
       15 48092 1 1  42 PRO HG2  H  10.525  15.400  -8.048 1.00 . A A .  42 PRO HG2  1 1 
       15 48093 1 1  42 PRO HG3  H  11.859  15.586  -6.884 1.00 . A A .  42 PRO HG3  1 1 
       15 48094 1 1  42 PRO N    N   8.752  15.392  -5.977 1.00 . A A .  42 PRO N    1 1 
       15 48095 1 1  42 PRO O    O   8.355  16.268  -8.812 1.00 . A A .  42 PRO O    1 1 
       15 48096 1 1  43 ILE C    C   7.135  18.521 -10.127 1.00 . A A .  43 ILE C    1 1 
       15 48097 1 1  43 ILE CA   C   6.265  18.117  -8.941 1.00 . A A .  43 ILE CA   1 1 
       15 48098 1 1  43 ILE CB   C   5.275  19.249  -8.600 1.00 . A A .  43 ILE CB   1 1 
       15 48099 1 1  43 ILE CD1  C   2.962  19.673  -7.680 1.00 . A A .  43 ILE CD1  1 1 
       15 48100 1 1  43 ILE CG1  C   4.052  18.659  -7.923 1.00 . A A .  43 ILE CG1  1 1 
       15 48101 1 1  43 ILE CG2  C   4.901  20.052  -9.840 1.00 . A A .  43 ILE CG2  1 1 
       15 48102 1 1  43 ILE H    H   6.904  18.295  -6.947 1.00 . A A .  43 ILE H    1 1 
       15 48103 1 1  43 ILE HA   H   5.699  17.234  -9.199 1.00 . A A .  43 ILE HA   1 1 
       15 48104 1 1  43 ILE HB   H   5.748  19.921  -7.900 1.00 . A A .  43 ILE HB   1 1 
       15 48105 1 1  43 ILE HD11 H   2.016  19.269  -8.009 1.00 . A A .  43 ILE HD11 1 1 
       15 48106 1 1  43 ILE HD12 H   3.181  20.576  -8.229 1.00 . A A .  43 ILE HD12 1 1 
       15 48107 1 1  43 ILE HD13 H   2.911  19.898  -6.628 1.00 . A A .  43 ILE HD13 1 1 
       15 48108 1 1  43 ILE HG12 H   3.648  17.870  -8.539 1.00 . A A .  43 ILE HG12 1 1 
       15 48109 1 1  43 ILE HG13 H   4.357  18.252  -6.961 1.00 . A A .  43 ILE HG13 1 1 
       15 48110 1 1  43 ILE HG21 H   5.780  20.564 -10.212 1.00 . A A .  43 ILE HG21 1 1 
       15 48111 1 1  43 ILE HG22 H   4.142  20.777  -9.584 1.00 . A A .  43 ILE HG22 1 1 
       15 48112 1 1  43 ILE HG23 H   4.522  19.386 -10.599 1.00 . A A .  43 ILE HG23 1 1 
       15 48113 1 1  43 ILE N    N   7.077  17.813  -7.783 1.00 . A A .  43 ILE N    1 1 
       15 48114 1 1  43 ILE O    O   6.728  18.405 -11.283 1.00 . A A .  43 ILE O    1 1 
       15 48115 1 1  44 GLU C    C   9.915  18.260 -11.556 1.00 . A A .  44 GLU C    1 1 
       15 48116 1 1  44 GLU CA   C   9.265  19.443 -10.844 1.00 . A A .  44 GLU CA   1 1 
       15 48117 1 1  44 GLU CB   C  10.323  20.329 -10.199 1.00 . A A .  44 GLU CB   1 1 
       15 48118 1 1  44 GLU CD   C  12.521  21.501 -10.618 1.00 . A A .  44 GLU CD   1 1 
       15 48119 1 1  44 GLU CG   C  11.184  21.081 -11.198 1.00 . A A .  44 GLU CG   1 1 
       15 48120 1 1  44 GLU H    H   8.588  19.079  -8.883 1.00 . A A .  44 GLU H    1 1 
       15 48121 1 1  44 GLU HA   H   8.718  20.024 -11.569 1.00 . A A .  44 GLU HA   1 1 
       15 48122 1 1  44 GLU HB2  H   9.822  21.052  -9.569 1.00 . A A .  44 GLU HB2  1 1 
       15 48123 1 1  44 GLU HB3  H  10.966  19.712  -9.584 1.00 . A A .  44 GLU HB3  1 1 
       15 48124 1 1  44 GLU HG2  H  11.363  20.444 -12.052 1.00 . A A .  44 GLU HG2  1 1 
       15 48125 1 1  44 GLU HG3  H  10.651  21.966 -11.515 1.00 . A A .  44 GLU HG3  1 1 
       15 48126 1 1  44 GLU N    N   8.329  19.005  -9.824 1.00 . A A .  44 GLU N    1 1 
       15 48127 1 1  44 GLU O    O   9.799  18.121 -12.774 1.00 . A A .  44 GLU O    1 1 
       15 48128 1 1  44 GLU OE1  O  12.535  22.051  -9.497 1.00 . A A .  44 GLU OE1  1 1 
       15 48129 1 1  44 GLU OE2  O  13.553  21.279 -11.285 1.00 . A A .  44 GLU OE2  1 1 
       15 48130 1 1  45 LEU C    C  10.245  15.291 -11.999 1.00 . A A .  45 LEU C    1 1 
       15 48131 1 1  45 LEU CA   C  11.260  16.245 -11.373 1.00 . A A .  45 LEU CA   1 1 
       15 48132 1 1  45 LEU CB   C  12.075  15.507 -10.308 1.00 . A A .  45 LEU CB   1 1 
       15 48133 1 1  45 LEU CD1  C  13.777  15.564  -8.468 1.00 . A A .  45 LEU CD1  1 1 
       15 48134 1 1  45 LEU CD2  C  13.681  17.428 -10.133 1.00 . A A .  45 LEU CD2  1 1 
       15 48135 1 1  45 LEU CG   C  12.869  16.403  -9.354 1.00 . A A .  45 LEU CG   1 1 
       15 48136 1 1  45 LEU H    H  10.658  17.569  -9.832 1.00 . A A .  45 LEU H    1 1 
       15 48137 1 1  45 LEU HA   H  11.929  16.594 -12.145 1.00 . A A .  45 LEU HA   1 1 
       15 48138 1 1  45 LEU HB2  H  11.398  14.903  -9.722 1.00 . A A .  45 LEU HB2  1 1 
       15 48139 1 1  45 LEU HB3  H  12.771  14.851 -10.810 1.00 . A A .  45 LEU HB3  1 1 
       15 48140 1 1  45 LEU HD11 H  13.771  15.964  -7.464 1.00 . A A .  45 LEU HD11 1 1 
       15 48141 1 1  45 LEU HD12 H  14.784  15.588  -8.858 1.00 . A A .  45 LEU HD12 1 1 
       15 48142 1 1  45 LEU HD13 H  13.422  14.544  -8.451 1.00 . A A .  45 LEU HD13 1 1 
       15 48143 1 1  45 LEU HD21 H  14.188  16.938 -10.951 1.00 . A A .  45 LEU HD21 1 1 
       15 48144 1 1  45 LEU HD22 H  14.409  17.883  -9.478 1.00 . A A .  45 LEU HD22 1 1 
       15 48145 1 1  45 LEU HD23 H  13.021  18.189 -10.522 1.00 . A A .  45 LEU HD23 1 1 
       15 48146 1 1  45 LEU HG   H  12.180  16.936  -8.715 1.00 . A A .  45 LEU HG   1 1 
       15 48147 1 1  45 LEU N    N  10.598  17.411 -10.797 1.00 . A A .  45 LEU N    1 1 
       15 48148 1 1  45 LEU O    O  10.597  14.463 -12.839 1.00 . A A .  45 LEU O    1 1 
       15 48149 1 1  46 LEU C    C   7.006  15.326 -13.052 1.00 . A A .  46 LEU C    1 1 
       15 48150 1 1  46 LEU CA   C   7.928  14.554 -12.111 1.00 . A A .  46 LEU CA   1 1 
       15 48151 1 1  46 LEU CB   C   7.114  13.954 -10.963 1.00 . A A .  46 LEU CB   1 1 
       15 48152 1 1  46 LEU CD1  C   7.641  11.518 -10.692 1.00 . A A .  46 LEU CD1  1 1 
       15 48153 1 1  46 LEU CD2  C   5.274  12.309 -10.522 1.00 . A A .  46 LEU CD2  1 1 
       15 48154 1 1  46 LEU CG   C   6.620  12.525 -11.198 1.00 . A A .  46 LEU CG   1 1 
       15 48155 1 1  46 LEU H    H   8.762  16.087 -10.914 1.00 . A A .  46 LEU H    1 1 
       15 48156 1 1  46 LEU HA   H   8.395  13.753 -12.664 1.00 . A A .  46 LEU HA   1 1 
       15 48157 1 1  46 LEU HB2  H   7.728  13.959 -10.074 1.00 . A A .  46 LEU HB2  1 1 
       15 48158 1 1  46 LEU HB3  H   6.255  14.584 -10.790 1.00 . A A .  46 LEU HB3  1 1 
       15 48159 1 1  46 LEU HD11 H   8.622  11.969 -10.690 1.00 . A A .  46 LEU HD11 1 1 
       15 48160 1 1  46 LEU HD12 H   7.644  10.653 -11.338 1.00 . A A .  46 LEU HD12 1 1 
       15 48161 1 1  46 LEU HD13 H   7.381  11.216  -9.688 1.00 . A A .  46 LEU HD13 1 1 
       15 48162 1 1  46 LEU HD21 H   4.482  12.484 -11.234 1.00 . A A .  46 LEU HD21 1 1 
       15 48163 1 1  46 LEU HD22 H   5.173  12.996  -9.695 1.00 . A A .  46 LEU HD22 1 1 
       15 48164 1 1  46 LEU HD23 H   5.213  11.295 -10.157 1.00 . A A .  46 LEU HD23 1 1 
       15 48165 1 1  46 LEU HG   H   6.492  12.366 -12.259 1.00 . A A .  46 LEU HG   1 1 
       15 48166 1 1  46 LEU N    N   8.985  15.410 -11.587 1.00 . A A .  46 LEU N    1 1 
       15 48167 1 1  46 LEU O    O   5.846  14.958 -13.236 1.00 . A A .  46 LEU O    1 1 
       15 48168 1 1  47 ASP C    C   5.738  18.059 -13.839 1.00 . A A .  47 ASP C    1 1 
       15 48169 1 1  47 ASP CA   C   6.746  17.216 -14.571 1.00 . A A .  47 ASP CA   1 1 
       15 48170 1 1  47 ASP CB   C   6.035  16.360 -15.615 1.00 . A A .  47 ASP CB   1 1 
       15 48171 1 1  47 ASP CG   C   6.850  15.154 -16.043 1.00 . A A .  47 ASP CG   1 1 
       15 48172 1 1  47 ASP H    H   8.455  16.645 -13.465 1.00 . A A .  47 ASP H    1 1 
       15 48173 1 1  47 ASP HA   H   7.419  17.895 -15.075 1.00 . A A .  47 ASP HA   1 1 
       15 48174 1 1  47 ASP HB2  H   5.099  16.014 -15.203 1.00 . A A .  47 ASP HB2  1 1 
       15 48175 1 1  47 ASP HB3  H   5.837  16.967 -16.484 1.00 . A A .  47 ASP HB3  1 1 
       15 48176 1 1  47 ASP N    N   7.526  16.397 -13.648 1.00 . A A .  47 ASP N    1 1 
       15 48177 1 1  47 ASP O    O   4.833  17.560 -13.168 1.00 . A A .  47 ASP O    1 1 
       15 48178 1 1  47 ASP OD1  O   8.088  15.186 -15.880 1.00 . A A .  47 ASP OD1  1 1 
       15 48179 1 1  47 ASP OD2  O   6.250  14.178 -16.541 1.00 . A A .  47 ASP OD2  1 1 
       15 48180 1 1  48 LYS C    C   3.634  20.237 -13.944 1.00 . A A .  48 LYS C    1 1 
       15 48181 1 1  48 LYS CA   C   5.052  20.326 -13.381 1.00 . A A .  48 LYS CA   1 1 
       15 48182 1 1  48 LYS CB   C   5.643  21.706 -13.627 1.00 . A A .  48 LYS CB   1 1 
       15 48183 1 1  48 LYS CD   C   7.259  22.401 -11.828 1.00 . A A .  48 LYS CD   1 1 
       15 48184 1 1  48 LYS CE   C   8.288  22.823 -12.866 1.00 . A A .  48 LYS CE   1 1 
       15 48185 1 1  48 LYS CG   C   5.841  22.527 -12.361 1.00 . A A .  48 LYS CG   1 1 
       15 48186 1 1  48 LYS H    H   6.662  19.657 -14.548 1.00 . A A .  48 LYS H    1 1 
       15 48187 1 1  48 LYS HA   H   5.030  20.128 -12.327 1.00 . A A .  48 LYS HA   1 1 
       15 48188 1 1  48 LYS HB2  H   6.606  21.572 -14.106 1.00 . A A .  48 LYS HB2  1 1 
       15 48189 1 1  48 LYS HB3  H   4.993  22.253 -14.293 1.00 . A A .  48 LYS HB3  1 1 
       15 48190 1 1  48 LYS HD2  H   7.364  23.032 -10.958 1.00 . A A .  48 LYS HD2  1 1 
       15 48191 1 1  48 LYS HD3  H   7.438  21.374 -11.552 1.00 . A A .  48 LYS HD3  1 1 
       15 48192 1 1  48 LYS HE2  H   7.806  23.462 -13.591 1.00 . A A .  48 LYS HE2  1 1 
       15 48193 1 1  48 LYS HE3  H   9.077  23.371 -12.372 1.00 . A A .  48 LYS HE3  1 1 
       15 48194 1 1  48 LYS HG2  H   5.641  23.565 -12.582 1.00 . A A .  48 LYS HG2  1 1 
       15 48195 1 1  48 LYS HG3  H   5.150  22.178 -11.607 1.00 . A A .  48 LYS HG3  1 1 
       15 48196 1 1  48 LYS HZ1  H   8.333  20.793 -13.364 1.00 . A A .  48 LYS HZ1  1 1 
       15 48197 1 1  48 LYS HZ2  H   9.862  21.509 -13.269 1.00 . A A .  48 LYS HZ2  1 1 
       15 48198 1 1  48 LYS HZ3  H   8.868  21.814 -14.602 1.00 . A A .  48 LYS HZ3  1 1 
       15 48199 1 1  48 LYS N    N   5.915  19.349 -13.993 1.00 . A A .  48 LYS N    1 1 
       15 48200 1 1  48 LYS NZ   N   8.879  21.653 -13.574 1.00 . A A .  48 LYS NZ   1 1 
       15 48201 1 1  48 LYS O    O   2.685  20.751 -13.352 1.00 . A A .  48 LYS O    1 1 
       15 48202 1 1  49 LYS C    C   1.401  18.279 -15.112 1.00 . A A .  49 LYS C    1 1 
       15 48203 1 1  49 LYS CA   C   2.207  19.416 -15.744 1.00 . A A .  49 LYS CA   1 1 
       15 48204 1 1  49 LYS CB   C   2.403  19.143 -17.237 1.00 . A A .  49 LYS CB   1 1 
       15 48205 1 1  49 LYS CD   C   3.383  17.622 -18.983 1.00 . A A .  49 LYS CD   1 1 
       15 48206 1 1  49 LYS CE   C   4.772  17.321 -19.521 1.00 . A A .  49 LYS CE   1 1 
       15 48207 1 1  49 LYS CG   C   3.432  18.060 -17.528 1.00 . A A .  49 LYS CG   1 1 
       15 48208 1 1  49 LYS H    H   4.296  19.193 -15.515 1.00 . A A .  49 LYS H    1 1 
       15 48209 1 1  49 LYS HA   H   1.659  20.338 -15.627 1.00 . A A .  49 LYS HA   1 1 
       15 48210 1 1  49 LYS HB2  H   1.459  18.836 -17.662 1.00 . A A .  49 LYS HB2  1 1 
       15 48211 1 1  49 LYS HB3  H   2.726  20.054 -17.718 1.00 . A A .  49 LYS HB3  1 1 
       15 48212 1 1  49 LYS HD2  H   2.777  16.732 -19.061 1.00 . A A .  49 LYS HD2  1 1 
       15 48213 1 1  49 LYS HD3  H   2.942  18.413 -19.572 1.00 . A A .  49 LYS HD3  1 1 
       15 48214 1 1  49 LYS HE2  H   5.472  18.018 -19.085 1.00 . A A .  49 LYS HE2  1 1 
       15 48215 1 1  49 LYS HE3  H   5.044  16.315 -19.236 1.00 . A A .  49 LYS HE3  1 1 
       15 48216 1 1  49 LYS HG2  H   4.418  18.444 -17.311 1.00 . A A .  49 LYS HG2  1 1 
       15 48217 1 1  49 LYS HG3  H   3.229  17.206 -16.897 1.00 . A A .  49 LYS HG3  1 1 
       15 48218 1 1  49 LYS HZ1  H   5.819  17.541 -21.315 1.00 . A A .  49 LYS HZ1  1 1 
       15 48219 1 1  49 LYS HZ2  H   4.293  18.270 -21.318 1.00 . A A .  49 LYS HZ2  1 1 
       15 48220 1 1  49 LYS HZ3  H   4.426  16.589 -21.446 1.00 . A A .  49 LYS HZ3  1 1 
       15 48221 1 1  49 LYS N    N   3.502  19.579 -15.093 1.00 . A A .  49 LYS N    1 1 
       15 48222 1 1  49 LYS NZ   N   4.832  17.439 -21.004 1.00 . A A .  49 LYS NZ   1 1 
       15 48223 1 1  49 LYS O    O   0.274  18.006 -15.526 1.00 . A A .  49 LYS O    1 1 
       15 48224 1 1  50 ALA C    C  -0.089  16.914 -12.961 1.00 . A A .  50 ALA C    1 1 
       15 48225 1 1  50 ALA CA   C   1.310  16.513 -13.433 1.00 . A A .  50 ALA CA   1 1 
       15 48226 1 1  50 ALA CB   C   2.146  16.037 -12.254 1.00 . A A .  50 ALA CB   1 1 
       15 48227 1 1  50 ALA H    H   2.879  17.876 -13.823 1.00 . A A .  50 ALA H    1 1 
       15 48228 1 1  50 ALA HA   H   1.225  15.696 -14.133 1.00 . A A .  50 ALA HA   1 1 
       15 48229 1 1  50 ALA HB1  H   1.850  15.035 -11.984 1.00 . A A .  50 ALA HB1  1 1 
       15 48230 1 1  50 ALA HB2  H   1.992  16.698 -11.414 1.00 . A A .  50 ALA HB2  1 1 
       15 48231 1 1  50 ALA HB3  H   3.191  16.042 -12.529 1.00 . A A .  50 ALA HB3  1 1 
       15 48232 1 1  50 ALA N    N   1.980  17.618 -14.111 1.00 . A A .  50 ALA N    1 1 
       15 48233 1 1  50 ALA O    O  -0.232  17.670 -12.000 1.00 . A A .  50 ALA O    1 1 
       15 48234 1 1  51 PRO C    C  -2.833  16.403 -11.808 1.00 . A A .  51 PRO C    1 1 
       15 48235 1 1  51 PRO CA   C  -2.530  16.725 -13.268 1.00 . A A .  51 PRO CA   1 1 
       15 48236 1 1  51 PRO CB   C  -3.358  15.828 -14.194 1.00 . A A .  51 PRO CB   1 1 
       15 48237 1 1  51 PRO CD   C  -1.069  15.501 -14.789 1.00 . A A .  51 PRO CD   1 1 
       15 48238 1 1  51 PRO CG   C  -2.462  15.543 -15.349 1.00 . A A .  51 PRO CG   1 1 
       15 48239 1 1  51 PRO HA   H  -2.764  17.761 -13.462 1.00 . A A .  51 PRO HA   1 1 
       15 48240 1 1  51 PRO HB2  H  -3.631  14.923 -13.672 1.00 . A A .  51 PRO HB2  1 1 
       15 48241 1 1  51 PRO HB3  H  -4.248  16.354 -14.506 1.00 . A A .  51 PRO HB3  1 1 
       15 48242 1 1  51 PRO HD2  H  -0.818  14.498 -14.476 1.00 . A A .  51 PRO HD2  1 1 
       15 48243 1 1  51 PRO HD3  H  -0.357  15.861 -15.517 1.00 . A A .  51 PRO HD3  1 1 
       15 48244 1 1  51 PRO HG2  H  -2.720  14.590 -15.787 1.00 . A A .  51 PRO HG2  1 1 
       15 48245 1 1  51 PRO HG3  H  -2.547  16.330 -16.083 1.00 . A A .  51 PRO HG3  1 1 
       15 48246 1 1  51 PRO N    N  -1.143  16.411 -13.631 1.00 . A A .  51 PRO N    1 1 
       15 48247 1 1  51 PRO O    O  -2.014  15.803 -11.112 1.00 . A A .  51 PRO O    1 1 
       15 48248 1 1  52 SER C    C  -5.714  15.747  -9.923 1.00 . A A .  52 SER C    1 1 
       15 48249 1 1  52 SER CA   C  -4.424  16.561  -9.972 1.00 . A A .  52 SER CA   1 1 
       15 48250 1 1  52 SER CB   C  -4.615  17.886  -9.232 1.00 . A A .  52 SER CB   1 1 
       15 48251 1 1  52 SER H    H  -4.624  17.280 -11.954 1.00 . A A .  52 SER H    1 1 
       15 48252 1 1  52 SER HA   H  -3.640  15.998  -9.488 1.00 . A A .  52 SER HA   1 1 
       15 48253 1 1  52 SER HB2  H  -5.119  18.588  -9.879 1.00 . A A .  52 SER HB2  1 1 
       15 48254 1 1  52 SER HB3  H  -5.213  17.719  -8.348 1.00 . A A .  52 SER HB3  1 1 
       15 48255 1 1  52 SER HG   H  -2.879  18.705  -9.624 1.00 . A A .  52 SER HG   1 1 
       15 48256 1 1  52 SER N    N  -4.014  16.806 -11.350 1.00 . A A .  52 SER N    1 1 
       15 48257 1 1  52 SER O    O  -6.641  15.986 -10.697 1.00 . A A .  52 SER O    1 1 
       15 48258 1 1  52 SER OG   O  -3.369  18.437  -8.843 1.00 . A A .  52 SER OG   1 1 
       15 48259 1 1  53 HIS C    C  -6.767  12.977  -7.679 1.00 . A A .  53 HIS C    1 1 
       15 48260 1 1  53 HIS CA   C  -6.942  13.937  -8.852 1.00 . A A .  53 HIS CA   1 1 
       15 48261 1 1  53 HIS CB   C  -7.201  13.148 -10.138 1.00 . A A .  53 HIS CB   1 1 
       15 48262 1 1  53 HIS CD2  C  -9.118  11.513  -9.521 1.00 . A A .  53 HIS CD2  1 1 
       15 48263 1 1  53 HIS CE1  C -10.647  12.281 -10.890 1.00 . A A .  53 HIS CE1  1 1 
       15 48264 1 1  53 HIS CG   C  -8.569  12.546 -10.204 1.00 . A A .  53 HIS CG   1 1 
       15 48265 1 1  53 HIS H    H  -4.995  14.646  -8.418 1.00 . A A .  53 HIS H    1 1 
       15 48266 1 1  53 HIS HA   H  -7.789  14.576  -8.655 1.00 . A A .  53 HIS HA   1 1 
       15 48267 1 1  53 HIS HB2  H  -7.087  13.808 -10.985 1.00 . A A .  53 HIS HB2  1 1 
       15 48268 1 1  53 HIS HB3  H  -6.480  12.348 -10.212 1.00 . A A .  53 HIS HB3  1 1 
       15 48269 1 1  53 HIS HD1  H  -9.464  13.750 -11.684 1.00 . A A .  53 HIS HD1  1 1 
       15 48270 1 1  53 HIS HD2  H  -8.629  10.913  -8.765 1.00 . A A .  53 HIS HD2  1 1 
       15 48271 1 1  53 HIS HE1  H -11.578  12.413 -11.423 1.00 . A A .  53 HIS HE1  1 1 
       15 48272 1 1  53 HIS HE2  H -11.021  10.647  -9.714 1.00 . A A .  53 HIS HE2  1 1 
       15 48273 1 1  53 HIS N    N  -5.766  14.786  -9.006 1.00 . A A .  53 HIS N    1 1 
       15 48274 1 1  53 HIS ND1  N  -9.554  13.004 -11.055 1.00 . A A .  53 HIS ND1  1 1 
       15 48275 1 1  53 HIS NE2  N -10.408  11.370  -9.966 1.00 . A A .  53 HIS NE2  1 1 
       15 48276 1 1  53 HIS O    O  -7.460  13.085  -6.667 1.00 . A A .  53 HIS O    1 1 
       15 48277 1 1  54 LEU C    C  -4.270  11.407  -6.034 1.00 . A A .  54 LEU C    1 1 
       15 48278 1 1  54 LEU CA   C  -5.562  11.066  -6.771 1.00 . A A .  54 LEU CA   1 1 
       15 48279 1 1  54 LEU CB   C  -5.466   9.659  -7.367 1.00 . A A .  54 LEU CB   1 1 
       15 48280 1 1  54 LEU CD1  C  -7.462   8.237  -6.837 1.00 . A A .  54 LEU CD1  1 1 
       15 48281 1 1  54 LEU CD2  C  -5.159   7.290  -6.604 1.00 . A A .  54 LEU CD2  1 1 
       15 48282 1 1  54 LEU CG   C  -6.016   8.541  -6.478 1.00 . A A .  54 LEU CG   1 1 
       15 48283 1 1  54 LEU H    H  -5.311  12.010  -8.649 1.00 . A A .  54 LEU H    1 1 
       15 48284 1 1  54 LEU HA   H  -6.382  11.096  -6.070 1.00 . A A .  54 LEU HA   1 1 
       15 48285 1 1  54 LEU HB2  H  -6.010   9.650  -8.301 1.00 . A A .  54 LEU HB2  1 1 
       15 48286 1 1  54 LEU HB3  H  -4.428   9.448  -7.572 1.00 . A A .  54 LEU HB3  1 1 
       15 48287 1 1  54 LEU HD11 H  -7.889   9.080  -7.359 1.00 . A A .  54 LEU HD11 1 1 
       15 48288 1 1  54 LEU HD12 H  -8.025   8.049  -5.935 1.00 . A A .  54 LEU HD12 1 1 
       15 48289 1 1  54 LEU HD13 H  -7.499   7.364  -7.473 1.00 . A A .  54 LEU HD13 1 1 
       15 48290 1 1  54 LEU HD21 H  -4.743   7.237  -7.599 1.00 . A A .  54 LEU HD21 1 1 
       15 48291 1 1  54 LEU HD22 H  -5.768   6.417  -6.422 1.00 . A A .  54 LEU HD22 1 1 
       15 48292 1 1  54 LEU HD23 H  -4.358   7.328  -5.880 1.00 . A A .  54 LEU HD23 1 1 
       15 48293 1 1  54 LEU HG   H  -5.989   8.864  -5.447 1.00 . A A .  54 LEU HG   1 1 
       15 48294 1 1  54 LEU N    N  -5.833  12.042  -7.820 1.00 . A A .  54 LEU N    1 1 
       15 48295 1 1  54 LEU O    O  -4.096  11.053  -4.868 1.00 . A A .  54 LEU O    1 1 
       15 48296 1 1  55 CYS C    C  -2.092  13.980  -5.794 1.00 . A A .  55 CYS C    1 1 
       15 48297 1 1  55 CYS CA   C  -2.091  12.493  -6.140 1.00 . A A .  55 CYS CA   1 1 
       15 48298 1 1  55 CYS CB   C  -0.953  12.189  -7.116 1.00 . A A .  55 CYS CB   1 1 
       15 48299 1 1  55 CYS H    H  -3.566  12.351  -7.649 1.00 . A A .  55 CYS H    1 1 
       15 48300 1 1  55 CYS HA   H  -1.944  11.920  -5.237 1.00 . A A .  55 CYS HA   1 1 
       15 48301 1 1  55 CYS HB2  H  -1.146  12.696  -8.050 1.00 . A A .  55 CYS HB2  1 1 
       15 48302 1 1  55 CYS HB3  H  -0.025  12.554  -6.701 1.00 . A A .  55 CYS HB3  1 1 
       15 48303 1 1  55 CYS HG   H  -0.235  10.039  -6.765 1.00 . A A .  55 CYS HG   1 1 
       15 48304 1 1  55 CYS N    N  -3.368  12.099  -6.723 1.00 . A A .  55 CYS N    1 1 
       15 48305 1 1  55 CYS O    O  -1.825  14.821  -6.652 1.00 . A A .  55 CYS O    1 1 
       15 48306 1 1  55 CYS SG   S  -0.741  10.431  -7.480 1.00 . A A .  55 CYS SG   1 1 
       15 48307 1 1  56 PRO C    C  -1.046  16.305  -3.854 1.00 . A A .  56 PRO C    1 1 
       15 48308 1 1  56 PRO CA   C  -2.437  15.728  -4.097 1.00 . A A .  56 PRO CA   1 1 
       15 48309 1 1  56 PRO CB   C  -3.229  15.662  -2.794 1.00 . A A .  56 PRO CB   1 1 
       15 48310 1 1  56 PRO CD   C  -2.742  13.402  -3.432 1.00 . A A .  56 PRO CD   1 1 
       15 48311 1 1  56 PRO CG   C  -2.933  14.309  -2.244 1.00 . A A .  56 PRO CG   1 1 
       15 48312 1 1  56 PRO HA   H  -2.962  16.348  -4.808 1.00 . A A .  56 PRO HA   1 1 
       15 48313 1 1  56 PRO HB2  H  -2.895  16.444  -2.128 1.00 . A A .  56 PRO HB2  1 1 
       15 48314 1 1  56 PRO HB3  H  -4.281  15.782  -3.002 1.00 . A A .  56 PRO HB3  1 1 
       15 48315 1 1  56 PRO HD2  H  -1.936  12.707  -3.246 1.00 . A A .  56 PRO HD2  1 1 
       15 48316 1 1  56 PRO HD3  H  -3.656  12.870  -3.649 1.00 . A A .  56 PRO HD3  1 1 
       15 48317 1 1  56 PRO HG2  H  -2.031  14.344  -1.651 1.00 . A A .  56 PRO HG2  1 1 
       15 48318 1 1  56 PRO HG3  H  -3.764  13.969  -1.644 1.00 . A A .  56 PRO HG3  1 1 
       15 48319 1 1  56 PRO N    N  -2.400  14.331  -4.531 1.00 . A A .  56 PRO N    1 1 
       15 48320 1 1  56 PRO O    O  -0.117  15.585  -3.486 1.00 . A A .  56 PRO O    1 1 
       15 48321 1 1  57 THR C    C   0.399  19.022  -2.558 1.00 . A A .  57 THR C    1 1 
       15 48322 1 1  57 THR CA   C   0.358  18.300  -3.875 1.00 . A A .  57 THR CA   1 1 
       15 48323 1 1  57 THR CB   C   0.601  19.317  -4.991 1.00 . A A .  57 THR CB   1 1 
       15 48324 1 1  57 THR CG2  C   1.612  20.402  -4.635 1.00 . A A .  57 THR CG2  1 1 
       15 48325 1 1  57 THR H    H  -1.694  18.125  -4.358 1.00 . A A .  57 THR H    1 1 
       15 48326 1 1  57 THR HA   H   1.146  17.569  -3.885 1.00 . A A .  57 THR HA   1 1 
       15 48327 1 1  57 THR HB   H  -0.332  19.805  -5.212 1.00 . A A .  57 THR HB   1 1 
       15 48328 1 1  57 THR HG1  H   1.955  18.351  -6.019 1.00 . A A .  57 THR HG1  1 1 
       15 48329 1 1  57 THR HG21 H   1.421  20.766  -3.623 1.00 . A A .  57 THR HG21 1 1 
       15 48330 1 1  57 THR HG22 H   1.522  21.220  -5.335 1.00 . A A .  57 THR HG22 1 1 
       15 48331 1 1  57 THR HG23 H   2.614  19.994  -4.690 1.00 . A A .  57 THR HG23 1 1 
       15 48332 1 1  57 THR N    N  -0.914  17.610  -4.065 1.00 . A A .  57 THR N    1 1 
       15 48333 1 1  57 THR O    O  -0.630  19.285  -1.936 1.00 . A A .  57 THR O    1 1 
       15 48334 1 1  57 THR OG1  O   1.059  18.672  -6.160 1.00 . A A .  57 THR OG1  1 1 
       15 48335 1 1  58 ILE C    C   2.723  21.293  -1.144 1.00 . A A .  58 ILE C    1 1 
       15 48336 1 1  58 ILE CA   C   1.789  20.118  -0.955 1.00 . A A .  58 ILE CA   1 1 
       15 48337 1 1  58 ILE CB   C   2.387  19.267   0.162 1.00 . A A .  58 ILE CB   1 1 
       15 48338 1 1  58 ILE CD1  C   3.541  17.507  -1.214 1.00 . A A .  58 ILE CD1  1 1 
       15 48339 1 1  58 ILE CG1  C   3.717  18.704  -0.325 1.00 . A A .  58 ILE CG1  1 1 
       15 48340 1 1  58 ILE CG2  C   1.422  18.168   0.596 1.00 . A A .  58 ILE CG2  1 1 
       15 48341 1 1  58 ILE H    H   2.379  19.170  -2.719 1.00 . A A .  58 ILE H    1 1 
       15 48342 1 1  58 ILE HA   H   0.835  20.458  -0.666 1.00 . A A .  58 ILE HA   1 1 
       15 48343 1 1  58 ILE HB   H   2.573  19.904   1.003 1.00 . A A .  58 ILE HB   1 1 
       15 48344 1 1  58 ILE HD11 H   2.490  17.405  -1.455 1.00 . A A .  58 ILE HD11 1 1 
       15 48345 1 1  58 ILE HD12 H   3.886  16.622  -0.704 1.00 . A A .  58 ILE HD12 1 1 
       15 48346 1 1  58 ILE HD13 H   4.103  17.650  -2.121 1.00 . A A .  58 ILE HD13 1 1 
       15 48347 1 1  58 ILE HG12 H   4.230  19.464  -0.896 1.00 . A A .  58 ILE HG12 1 1 
       15 48348 1 1  58 ILE HG13 H   4.327  18.431   0.517 1.00 . A A .  58 ILE HG13 1 1 
       15 48349 1 1  58 ILE HG21 H   1.366  17.412  -0.172 1.00 . A A .  58 ILE HG21 1 1 
       15 48350 1 1  58 ILE HG22 H   0.442  18.592   0.752 1.00 . A A .  58 ILE HG22 1 1 
       15 48351 1 1  58 ILE HG23 H   1.772  17.723   1.515 1.00 . A A .  58 ILE HG23 1 1 
       15 48352 1 1  58 ILE N    N   1.606  19.382  -2.163 1.00 . A A .  58 ILE N    1 1 
       15 48353 1 1  58 ILE O    O   3.336  21.465  -2.197 1.00 . A A .  58 ILE O    1 1 
       15 48354 1 1  59 HIS C    C   4.619  23.058   1.221 1.00 . A A .  59 HIS C    1 1 
       15 48355 1 1  59 HIS CA   C   3.808  23.148  -0.050 1.00 . A A .  59 HIS CA   1 1 
       15 48356 1 1  59 HIS CB   C   3.095  24.484  -0.111 1.00 . A A .  59 HIS CB   1 1 
       15 48357 1 1  59 HIS CD2  C   0.613  24.632  -0.851 1.00 . A A .  59 HIS CD2  1 1 
       15 48358 1 1  59 HIS CE1  C   0.916  24.487  -3.018 1.00 . A A .  59 HIS CE1  1 1 
       15 48359 1 1  59 HIS CG   C   1.945  24.518  -1.069 1.00 . A A .  59 HIS CG   1 1 
       15 48360 1 1  59 HIS H    H   2.419  21.801   0.752 1.00 . A A .  59 HIS H    1 1 
       15 48361 1 1  59 HIS HA   H   4.469  23.052  -0.900 1.00 . A A .  59 HIS HA   1 1 
       15 48362 1 1  59 HIS HB2  H   2.724  24.721   0.871 1.00 . A A .  59 HIS HB2  1 1 
       15 48363 1 1  59 HIS HB3  H   3.809  25.232  -0.412 1.00 . A A .  59 HIS HB3  1 1 
       15 48364 1 1  59 HIS HD1  H   2.954  24.337  -2.910 1.00 . A A .  59 HIS HD1  1 1 
       15 48365 1 1  59 HIS HD2  H   0.126  24.723   0.110 1.00 . A A .  59 HIS HD2  1 1 
       15 48366 1 1  59 HIS HE1  H   0.731  24.441  -4.081 1.00 . A A .  59 HIS HE1  1 1 
       15 48367 1 1  59 HIS HE2  H  -0.958  24.761  -2.238 1.00 . A A .  59 HIS HE2  1 1 
       15 48368 1 1  59 HIS N    N   2.884  22.045  -0.072 1.00 . A A .  59 HIS N    1 1 
       15 48369 1 1  59 HIS ND1  N   2.101  24.428  -2.436 1.00 . A A .  59 HIS ND1  1 1 
       15 48370 1 1  59 HIS NE2  N  -0.003  24.610  -2.078 1.00 . A A .  59 HIS NE2  1 1 
       15 48371 1 1  59 HIS O    O   4.319  23.711   2.221 1.00 . A A .  59 HIS O    1 1 
       15 48372 1 1  60 ILE C    C   7.783  22.869   2.166 1.00 . A A .  60 ILE C    1 1 
       15 48373 1 1  60 ILE CA   C   6.513  22.038   2.311 1.00 . A A .  60 ILE CA   1 1 
       15 48374 1 1  60 ILE CB   C   6.884  20.551   2.465 1.00 . A A .  60 ILE CB   1 1 
       15 48375 1 1  60 ILE CD1  C   5.935  18.186   2.495 1.00 . A A .  60 ILE CD1  1 1 
       15 48376 1 1  60 ILE CG1  C   5.623  19.672   2.526 1.00 . A A .  60 ILE CG1  1 1 
       15 48377 1 1  60 ILE CG2  C   7.744  20.349   3.703 1.00 . A A .  60 ILE CG2  1 1 
       15 48378 1 1  60 ILE H    H   5.800  21.745   0.342 1.00 . A A .  60 ILE H    1 1 
       15 48379 1 1  60 ILE HA   H   5.984  22.352   3.199 1.00 . A A .  60 ILE HA   1 1 
       15 48380 1 1  60 ILE HB   H   7.469  20.266   1.606 1.00 . A A .  60 ILE HB   1 1 
       15 48381 1 1  60 ILE HD11 H   5.731  17.757   3.462 1.00 . A A .  60 ILE HD11 1 1 
       15 48382 1 1  60 ILE HD12 H   6.976  18.040   2.251 1.00 . A A .  60 ILE HD12 1 1 
       15 48383 1 1  60 ILE HD13 H   5.323  17.699   1.751 1.00 . A A .  60 ILE HD13 1 1 
       15 48384 1 1  60 ILE HG12 H   5.085  19.879   3.441 1.00 . A A .  60 ILE HG12 1 1 
       15 48385 1 1  60 ILE HG13 H   4.980  19.899   1.684 1.00 . A A .  60 ILE HG13 1 1 
       15 48386 1 1  60 ILE HG21 H   8.729  20.754   3.521 1.00 . A A .  60 ILE HG21 1 1 
       15 48387 1 1  60 ILE HG22 H   7.822  19.295   3.923 1.00 . A A .  60 ILE HG22 1 1 
       15 48388 1 1  60 ILE HG23 H   7.294  20.859   4.541 1.00 . A A .  60 ILE HG23 1 1 
       15 48389 1 1  60 ILE N    N   5.640  22.240   1.170 1.00 . A A .  60 ILE N    1 1 
       15 48390 1 1  60 ILE O    O   8.112  23.324   1.071 1.00 . A A .  60 ILE O    1 1 
       15 48391 1 1  61 ASP C    C  10.666  23.370   2.152 1.00 . A A .  61 ASP C    1 1 
       15 48392 1 1  61 ASP CA   C   9.727  23.854   3.251 1.00 . A A .  61 ASP CA   1 1 
       15 48393 1 1  61 ASP CB   C  10.428  23.785   4.609 1.00 . A A .  61 ASP CB   1 1 
       15 48394 1 1  61 ASP CG   C   9.775  24.682   5.642 1.00 . A A .  61 ASP CG   1 1 
       15 48395 1 1  61 ASP H    H   8.185  22.690   4.119 1.00 . A A .  61 ASP H    1 1 
       15 48396 1 1  61 ASP HA   H   9.459  24.876   3.043 1.00 . A A .  61 ASP HA   1 1 
       15 48397 1 1  61 ASP HB2  H  10.398  22.768   4.971 1.00 . A A .  61 ASP HB2  1 1 
       15 48398 1 1  61 ASP HB3  H  11.457  24.091   4.491 1.00 . A A .  61 ASP HB3  1 1 
       15 48399 1 1  61 ASP N    N   8.495  23.071   3.271 1.00 . A A .  61 ASP N    1 1 
       15 48400 1 1  61 ASP O    O  11.247  24.173   1.421 1.00 . A A .  61 ASP O    1 1 
       15 48401 1 1  61 ASP OD1  O   9.410  25.824   5.292 1.00 . A A .  61 ASP OD1  1 1 
       15 48402 1 1  61 ASP OD2  O   9.629  24.242   6.802 1.00 . A A .  61 ASP OD2  1 1 
       15 48403 1 1  62 GLU C    C  11.109  21.770  -0.390 1.00 . A A .  62 GLU C    1 1 
       15 48404 1 1  62 GLU CA   C  11.657  21.474   1.006 1.00 . A A .  62 GLU CA   1 1 
       15 48405 1 1  62 GLU CB   C  11.785  19.963   1.213 1.00 . A A .  62 GLU CB   1 1 
       15 48406 1 1  62 GLU CD   C  14.187  19.191   1.096 1.00 . A A .  62 GLU CD   1 1 
       15 48407 1 1  62 GLU CG   C  13.023  19.559   1.995 1.00 . A A .  62 GLU CG   1 1 
       15 48408 1 1  62 GLU H    H  10.305  21.464   2.633 1.00 . A A .  62 GLU H    1 1 
       15 48409 1 1  62 GLU HA   H  12.634  21.924   1.098 1.00 . A A .  62 GLU HA   1 1 
       15 48410 1 1  62 GLU HB2  H  10.916  19.610   1.748 1.00 . A A .  62 GLU HB2  1 1 
       15 48411 1 1  62 GLU HB3  H  11.822  19.480   0.247 1.00 . A A .  62 GLU HB3  1 1 
       15 48412 1 1  62 GLU HG2  H  13.322  20.384   2.624 1.00 . A A .  62 GLU HG2  1 1 
       15 48413 1 1  62 GLU HG3  H  12.781  18.706   2.613 1.00 . A A .  62 GLU HG3  1 1 
       15 48414 1 1  62 GLU N    N  10.800  22.055   2.029 1.00 . A A .  62 GLU N    1 1 
       15 48415 1 1  62 GLU O    O  11.806  21.597  -1.389 1.00 . A A .  62 GLU O    1 1 
       15 48416 1 1  62 GLU OE1  O  14.194  19.629  -0.074 1.00 . A A .  62 GLU OE1  1 1 
       15 48417 1 1  62 GLU OE2  O  15.091  18.466   1.561 1.00 . A A .  62 GLU OE2  1 1 
       15 48418 1 1  63 GLY C    C   7.935  21.805  -1.963 1.00 . A A .  63 GLY C    1 1 
       15 48419 1 1  63 GLY CA   C   9.244  22.540  -1.733 1.00 . A A .  63 GLY CA   1 1 
       15 48420 1 1  63 GLY H    H   9.344  22.348   0.378 1.00 . A A .  63 GLY H    1 1 
       15 48421 1 1  63 GLY HA2  H   9.057  23.603  -1.774 1.00 . A A .  63 GLY HA2  1 1 
       15 48422 1 1  63 GLY HA3  H   9.934  22.278  -2.522 1.00 . A A .  63 GLY HA3  1 1 
       15 48423 1 1  63 GLY N    N   9.855  22.223  -0.452 1.00 . A A .  63 GLY N    1 1 
       15 48424 1 1  63 GLY O    O   7.445  21.102  -1.079 1.00 . A A .  63 GLY O    1 1 
       15 48425 1 1  64 ASP C    C   6.361  19.911  -4.046 1.00 . A A .  64 ASP C    1 1 
       15 48426 1 1  64 ASP CA   C   6.111  21.316  -3.511 1.00 . A A .  64 ASP CA   1 1 
       15 48427 1 1  64 ASP CB   C   5.348  22.135  -4.556 1.00 . A A .  64 ASP CB   1 1 
       15 48428 1 1  64 ASP CG   C   6.244  22.640  -5.671 1.00 . A A .  64 ASP CG   1 1 
       15 48429 1 1  64 ASP H    H   7.813  22.542  -3.819 1.00 . A A .  64 ASP H    1 1 
       15 48430 1 1  64 ASP HA   H   5.510  21.244  -2.612 1.00 . A A .  64 ASP HA   1 1 
       15 48431 1 1  64 ASP HB2  H   4.578  21.516  -4.996 1.00 . A A .  64 ASP HB2  1 1 
       15 48432 1 1  64 ASP HB3  H   4.888  22.985  -4.074 1.00 . A A .  64 ASP HB3  1 1 
       15 48433 1 1  64 ASP N    N   7.370  21.969  -3.158 1.00 . A A .  64 ASP N    1 1 
       15 48434 1 1  64 ASP O    O   7.340  19.667  -4.750 1.00 . A A .  64 ASP O    1 1 
       15 48435 1 1  64 ASP OD1  O   7.117  21.871  -6.125 1.00 . A A .  64 ASP OD1  1 1 
       15 48436 1 1  64 ASP OD2  O   6.073  23.805  -6.089 1.00 . A A .  64 ASP OD2  1 1 
       15 48437 1 1  65 PHE C    C   4.205  17.064  -4.518 1.00 . A A .  65 PHE C    1 1 
       15 48438 1 1  65 PHE CA   C   5.579  17.604  -4.129 1.00 . A A .  65 PHE CA   1 1 
       15 48439 1 1  65 PHE CB   C   6.225  16.767  -3.021 1.00 . A A .  65 PHE CB   1 1 
       15 48440 1 1  65 PHE CD1  C   8.392  18.018  -2.919 1.00 . A A .  65 PHE CD1  1 1 
       15 48441 1 1  65 PHE CD2  C   7.125  17.792  -0.914 1.00 . A A .  65 PHE CD2  1 1 
       15 48442 1 1  65 PHE CE1  C   9.346  18.749  -2.240 1.00 . A A .  65 PHE CE1  1 1 
       15 48443 1 1  65 PHE CE2  C   8.075  18.526  -0.230 1.00 . A A .  65 PHE CE2  1 1 
       15 48444 1 1  65 PHE CG   C   7.273  17.532  -2.265 1.00 . A A .  65 PHE CG   1 1 
       15 48445 1 1  65 PHE CZ   C   9.186  19.006  -0.894 1.00 . A A .  65 PHE CZ   1 1 
       15 48446 1 1  65 PHE H    H   4.712  19.256  -3.134 1.00 . A A .  65 PHE H    1 1 
       15 48447 1 1  65 PHE HA   H   6.216  17.583  -5.001 1.00 . A A .  65 PHE HA   1 1 
       15 48448 1 1  65 PHE HB2  H   5.469  16.454  -2.323 1.00 . A A .  65 PHE HB2  1 1 
       15 48449 1 1  65 PHE HB3  H   6.693  15.899  -3.454 1.00 . A A .  65 PHE HB3  1 1 
       15 48450 1 1  65 PHE HD1  H   8.523  17.809  -3.970 1.00 . A A .  65 PHE HD1  1 1 
       15 48451 1 1  65 PHE HD2  H   6.256  17.417  -0.394 1.00 . A A .  65 PHE HD2  1 1 
       15 48452 1 1  65 PHE HE1  H  10.214  19.123  -2.763 1.00 . A A .  65 PHE HE1  1 1 
       15 48453 1 1  65 PHE HE2  H   7.951  18.721   0.822 1.00 . A A .  65 PHE HE2  1 1 
       15 48454 1 1  65 PHE HZ   H   9.928  19.579  -0.361 1.00 . A A .  65 PHE HZ   1 1 
       15 48455 1 1  65 PHE N    N   5.468  18.993  -3.700 1.00 . A A .  65 PHE N    1 1 
       15 48456 1 1  65 PHE O    O   3.236  17.822  -4.565 1.00 . A A .  65 PHE O    1 1 
       15 48457 1 1  66 ILE C    C   2.655  13.789  -4.651 1.00 . A A .  66 ILE C    1 1 
       15 48458 1 1  66 ILE CA   C   2.828  15.192  -5.206 1.00 . A A .  66 ILE CA   1 1 
       15 48459 1 1  66 ILE CB   C   2.637  15.157  -6.744 1.00 . A A .  66 ILE CB   1 1 
       15 48460 1 1  66 ILE CD1  C   4.956  14.274  -7.166 1.00 . A A .  66 ILE CD1  1 1 
       15 48461 1 1  66 ILE CG1  C   3.967  15.367  -7.461 1.00 . A A .  66 ILE CG1  1 1 
       15 48462 1 1  66 ILE CG2  C   1.622  16.201  -7.186 1.00 . A A .  66 ILE CG2  1 1 
       15 48463 1 1  66 ILE H    H   4.905  15.193  -4.760 1.00 . A A .  66 ILE H    1 1 
       15 48464 1 1  66 ILE HA   H   2.059  15.814  -4.793 1.00 . A A .  66 ILE HA   1 1 
       15 48465 1 1  66 ILE HB   H   2.248  14.185  -7.011 1.00 . A A .  66 ILE HB   1 1 
       15 48466 1 1  66 ILE HD11 H   4.745  13.419  -7.791 1.00 . A A .  66 ILE HD11 1 1 
       15 48467 1 1  66 ILE HD12 H   4.864  13.993  -6.128 1.00 . A A .  66 ILE HD12 1 1 
       15 48468 1 1  66 ILE HD13 H   5.956  14.628  -7.360 1.00 . A A .  66 ILE HD13 1 1 
       15 48469 1 1  66 ILE HG12 H   3.800  15.390  -8.527 1.00 . A A .  66 ILE HG12 1 1 
       15 48470 1 1  66 ILE HG13 H   4.401  16.305  -7.142 1.00 . A A .  66 ILE HG13 1 1 
       15 48471 1 1  66 ILE HG21 H   1.071  16.553  -6.328 1.00 . A A .  66 ILE HG21 1 1 
       15 48472 1 1  66 ILE HG22 H   0.938  15.760  -7.896 1.00 . A A .  66 ILE HG22 1 1 
       15 48473 1 1  66 ILE HG23 H   2.136  17.030  -7.648 1.00 . A A .  66 ILE HG23 1 1 
       15 48474 1 1  66 ILE N    N   4.109  15.769  -4.812 1.00 . A A .  66 ILE N    1 1 
       15 48475 1 1  66 ILE O    O   3.334  12.852  -5.071 1.00 . A A .  66 ILE O    1 1 
       15 48476 1 1  67 MET C    C   1.278  11.293  -4.156 1.00 . A A .  67 MET C    1 1 
       15 48477 1 1  67 MET CA   C   1.464  12.362  -3.090 1.00 . A A .  67 MET CA   1 1 
       15 48478 1 1  67 MET CB   C   0.206  12.460  -2.232 1.00 . A A .  67 MET CB   1 1 
       15 48479 1 1  67 MET CE   C   1.542  13.641   1.466 1.00 . A A .  67 MET CE   1 1 
       15 48480 1 1  67 MET CG   C   0.474  12.361  -0.746 1.00 . A A .  67 MET CG   1 1 
       15 48481 1 1  67 MET H    H   1.224  14.431  -3.411 1.00 . A A .  67 MET H    1 1 
       15 48482 1 1  67 MET HA   H   2.303  12.099  -2.465 1.00 . A A .  67 MET HA   1 1 
       15 48483 1 1  67 MET HB2  H  -0.274  13.407  -2.426 1.00 . A A .  67 MET HB2  1 1 
       15 48484 1 1  67 MET HB3  H  -0.468  11.663  -2.507 1.00 . A A .  67 MET HB3  1 1 
       15 48485 1 1  67 MET HE1  H   1.788  14.571   1.957 1.00 . A A .  67 MET HE1  1 1 
       15 48486 1 1  67 MET HE2  H   2.447  13.166   1.119 1.00 . A A .  67 MET HE2  1 1 
       15 48487 1 1  67 MET HE3  H   1.038  12.988   2.164 1.00 . A A .  67 MET HE3  1 1 
       15 48488 1 1  67 MET HG2  H  -0.292  11.745  -0.304 1.00 . A A .  67 MET HG2  1 1 
       15 48489 1 1  67 MET HG3  H   1.440  11.901  -0.600 1.00 . A A .  67 MET HG3  1 1 
       15 48490 1 1  67 MET N    N   1.735  13.649  -3.704 1.00 . A A .  67 MET N    1 1 
       15 48491 1 1  67 MET O    O   0.291  11.303  -4.888 1.00 . A A .  67 MET O    1 1 
       15 48492 1 1  67 MET SD   S   0.467  13.968   0.072 1.00 . A A .  67 MET SD   1 1 
       15 48493 1 1  68 LEU C    C   1.323   8.134  -4.662 1.00 . A A .  68 LEU C    1 1 
       15 48494 1 1  68 LEU CA   C   2.131   9.301  -5.223 1.00 . A A .  68 LEU CA   1 1 
       15 48495 1 1  68 LEU CB   C   3.528   8.838  -5.661 1.00 . A A .  68 LEU CB   1 1 
       15 48496 1 1  68 LEU CD1  C   4.643   9.529  -7.801 1.00 . A A .  68 LEU CD1  1 1 
       15 48497 1 1  68 LEU CD2  C   4.141   7.115  -7.380 1.00 . A A .  68 LEU CD2  1 1 
       15 48498 1 1  68 LEU CG   C   3.675   8.546  -7.157 1.00 . A A .  68 LEU CG   1 1 
       15 48499 1 1  68 LEU H    H   2.990  10.405  -3.621 1.00 . A A .  68 LEU H    1 1 
       15 48500 1 1  68 LEU HA   H   1.610   9.697  -6.082 1.00 . A A .  68 LEU HA   1 1 
       15 48501 1 1  68 LEU HB2  H   4.244   9.611  -5.399 1.00 . A A .  68 LEU HB2  1 1 
       15 48502 1 1  68 LEU HB3  H   3.774   7.940  -5.115 1.00 . A A .  68 LEU HB3  1 1 
       15 48503 1 1  68 LEU HD11 H   4.710   9.327  -8.860 1.00 . A A .  68 LEU HD11 1 1 
       15 48504 1 1  68 LEU HD12 H   5.619   9.422  -7.351 1.00 . A A .  68 LEU HD12 1 1 
       15 48505 1 1  68 LEU HD13 H   4.286  10.538  -7.649 1.00 . A A .  68 LEU HD13 1 1 
       15 48506 1 1  68 LEU HD21 H   3.929   6.821  -8.398 1.00 . A A .  68 LEU HD21 1 1 
       15 48507 1 1  68 LEU HD22 H   3.621   6.456  -6.700 1.00 . A A .  68 LEU HD22 1 1 
       15 48508 1 1  68 LEU HD23 H   5.204   7.050  -7.202 1.00 . A A .  68 LEU HD23 1 1 
       15 48509 1 1  68 LEU HG   H   2.713   8.664  -7.635 1.00 . A A .  68 LEU HG   1 1 
       15 48510 1 1  68 LEU N    N   2.223  10.369  -4.237 1.00 . A A .  68 LEU N    1 1 
       15 48511 1 1  68 LEU O    O   1.878   7.114  -4.255 1.00 . A A .  68 LEU O    1 1 
       15 48512 1 1  69 THR C    C  -1.147   6.193  -5.200 1.00 . A A .  69 THR C    1 1 
       15 48513 1 1  69 THR CA   C  -0.907   7.273  -4.143 1.00 . A A .  69 THR CA   1 1 
       15 48514 1 1  69 THR CB   C  -2.247   7.902  -3.726 1.00 . A A .  69 THR CB   1 1 
       15 48515 1 1  69 THR CG2  C  -2.419   8.032  -2.223 1.00 . A A .  69 THR CG2  1 1 
       15 48516 1 1  69 THR H    H  -0.376   9.139  -4.989 1.00 . A A .  69 THR H    1 1 
       15 48517 1 1  69 THR HA   H  -0.447   6.819  -3.279 1.00 . A A .  69 THR HA   1 1 
       15 48518 1 1  69 THR HB   H  -3.053   7.285  -4.098 1.00 . A A .  69 THR HB   1 1 
       15 48519 1 1  69 THR HG1  H  -3.224   9.576  -4.003 1.00 . A A .  69 THR HG1  1 1 
       15 48520 1 1  69 THR HG21 H  -2.062   8.998  -1.902 1.00 . A A .  69 THR HG21 1 1 
       15 48521 1 1  69 THR HG22 H  -1.853   7.258  -1.726 1.00 . A A .  69 THR HG22 1 1 
       15 48522 1 1  69 THR HG23 H  -3.467   7.934  -1.965 1.00 . A A .  69 THR HG23 1 1 
       15 48523 1 1  69 THR N    N   0.000   8.301  -4.649 1.00 . A A .  69 THR N    1 1 
       15 48524 1 1  69 THR O    O  -1.676   5.124  -4.897 1.00 . A A .  69 THR O    1 1 
       15 48525 1 1  69 THR OG1  O  -2.388   9.196  -4.283 1.00 . A A .  69 THR OG1  1 1 
       15 48526 1 1  70 GLN C    C  -0.023   4.324  -7.394 1.00 . A A .  70 GLN C    1 1 
       15 48527 1 1  70 GLN CA   C  -0.935   5.542  -7.541 1.00 . A A .  70 GLN CA   1 1 
       15 48528 1 1  70 GLN CB   C  -0.662   6.235  -8.877 1.00 . A A .  70 GLN CB   1 1 
       15 48529 1 1  70 GLN CD   C   1.095   7.323 -10.330 1.00 . A A .  70 GLN CD   1 1 
       15 48530 1 1  70 GLN CG   C   0.665   6.975  -8.918 1.00 . A A .  70 GLN CG   1 1 
       15 48531 1 1  70 GLN H    H  -0.347   7.353  -6.623 1.00 . A A .  70 GLN H    1 1 
       15 48532 1 1  70 GLN HA   H  -1.962   5.208  -7.527 1.00 . A A .  70 GLN HA   1 1 
       15 48533 1 1  70 GLN HB2  H  -0.659   5.492  -9.661 1.00 . A A .  70 GLN HB2  1 1 
       15 48534 1 1  70 GLN HB3  H  -1.452   6.945  -9.070 1.00 . A A .  70 GLN HB3  1 1 
       15 48535 1 1  70 GLN HE21 H   2.664   6.111 -10.177 1.00 . A A .  70 GLN HE21 1 1 
       15 48536 1 1  70 GLN HE22 H   2.498   6.938 -11.685 1.00 . A A .  70 GLN HE22 1 1 
       15 48537 1 1  70 GLN HG2  H   0.570   7.890  -8.352 1.00 . A A .  70 GLN HG2  1 1 
       15 48538 1 1  70 GLN HG3  H   1.424   6.352  -8.469 1.00 . A A .  70 GLN HG3  1 1 
       15 48539 1 1  70 GLN N    N  -0.759   6.483  -6.441 1.00 . A A .  70 GLN N    1 1 
       15 48540 1 1  70 GLN NE2  N   2.197   6.731 -10.775 1.00 . A A .  70 GLN NE2  1 1 
       15 48541 1 1  70 GLN O    O  -0.189   3.331  -8.102 1.00 . A A .  70 GLN O    1 1 
       15 48542 1 1  70 GLN OE1  O   0.445   8.115 -11.012 1.00 . A A .  70 GLN OE1  1 1 
       15 48543 1 1  71 GLN C    C   1.732   2.793  -4.814 1.00 . A A .  71 GLN C    1 1 
       15 48544 1 1  71 GLN CA   C   1.855   3.290  -6.246 1.00 . A A .  71 GLN CA   1 1 
       15 48545 1 1  71 GLN CB   C   3.295   3.722  -6.531 1.00 . A A .  71 GLN CB   1 1 
       15 48546 1 1  71 GLN CD   C   3.297   2.880  -8.912 1.00 . A A .  71 GLN CD   1 1 
       15 48547 1 1  71 GLN CG   C   3.552   4.057  -7.991 1.00 . A A .  71 GLN CG   1 1 
       15 48548 1 1  71 GLN H    H   1.022   5.210  -5.927 1.00 . A A .  71 GLN H    1 1 
       15 48549 1 1  71 GLN HA   H   1.585   2.486  -6.919 1.00 . A A .  71 GLN HA   1 1 
       15 48550 1 1  71 GLN HB2  H   3.520   4.597  -5.938 1.00 . A A .  71 GLN HB2  1 1 
       15 48551 1 1  71 GLN HB3  H   3.962   2.923  -6.244 1.00 . A A .  71 GLN HB3  1 1 
       15 48552 1 1  71 GLN HE21 H   2.432   4.076 -10.243 1.00 . A A .  71 GLN HE21 1 1 
       15 48553 1 1  71 GLN HE22 H   2.506   2.404 -10.673 1.00 . A A .  71 GLN HE22 1 1 
       15 48554 1 1  71 GLN HG2  H   2.901   4.868  -8.281 1.00 . A A .  71 GLN HG2  1 1 
       15 48555 1 1  71 GLN HG3  H   4.581   4.365  -8.101 1.00 . A A .  71 GLN HG3  1 1 
       15 48556 1 1  71 GLN N    N   0.935   4.397  -6.472 1.00 . A A .  71 GLN N    1 1 
       15 48557 1 1  71 GLN NE2  N   2.683   3.147 -10.058 1.00 . A A .  71 GLN NE2  1 1 
       15 48558 1 1  71 GLN O    O   1.561   1.600  -4.576 1.00 . A A .  71 GLN O    1 1 
       15 48559 1 1  71 GLN OE1  O   3.649   1.743  -8.597 1.00 . A A .  71 GLN OE1  1 1 
       15 48560 1 1  72 MET C    C   2.429   2.138  -2.067 1.00 . A A .  72 MET C    1 1 
       15 48561 1 1  72 MET CA   C   1.680   3.415  -2.445 1.00 . A A .  72 MET CA   1 1 
       15 48562 1 1  72 MET CB   C   0.205   3.285  -2.076 1.00 . A A .  72 MET CB   1 1 
       15 48563 1 1  72 MET CE   C  -1.815   4.791   1.127 1.00 . A A .  72 MET CE   1 1 
       15 48564 1 1  72 MET CG   C  -0.070   3.503  -0.598 1.00 . A A .  72 MET CG   1 1 
       15 48565 1 1  72 MET H    H   1.927   4.662  -4.137 1.00 . A A .  72 MET H    1 1 
       15 48566 1 1  72 MET HA   H   2.103   4.240  -1.891 1.00 . A A .  72 MET HA   1 1 
       15 48567 1 1  72 MET HB2  H  -0.358   4.015  -2.642 1.00 . A A .  72 MET HB2  1 1 
       15 48568 1 1  72 MET HB3  H  -0.135   2.296  -2.344 1.00 . A A .  72 MET HB3  1 1 
       15 48569 1 1  72 MET HE1  H  -1.512   5.369   1.988 1.00 . A A .  72 MET HE1  1 1 
       15 48570 1 1  72 MET HE2  H  -1.765   3.738   1.364 1.00 . A A .  72 MET HE2  1 1 
       15 48571 1 1  72 MET HE3  H  -2.828   5.051   0.857 1.00 . A A .  72 MET HE3  1 1 
       15 48572 1 1  72 MET HG2  H  -0.790   2.768  -0.267 1.00 . A A .  72 MET HG2  1 1 
       15 48573 1 1  72 MET HG3  H   0.853   3.372  -0.052 1.00 . A A .  72 MET HG3  1 1 
       15 48574 1 1  72 MET N    N   1.803   3.728  -3.868 1.00 . A A .  72 MET N    1 1 
       15 48575 1 1  72 MET O    O   2.008   1.034  -2.403 1.00 . A A .  72 MET O    1 1 
       15 48576 1 1  72 MET SD   S  -0.722   5.147  -0.246 1.00 . A A .  72 MET SD   1 1 
       15 48577 1 1  73 THR C    C   4.688   1.270   0.550 1.00 . A A .  73 THR C    1 1 
       15 48578 1 1  73 THR CA   C   4.346   1.164  -0.933 1.00 . A A .  73 THR CA   1 1 
       15 48579 1 1  73 THR CB   C   5.630   1.097  -1.761 1.00 . A A .  73 THR CB   1 1 
       15 48580 1 1  73 THR CG2  C   5.425   0.498  -3.136 1.00 . A A .  73 THR CG2  1 1 
       15 48581 1 1  73 THR H    H   3.821   3.206  -1.116 1.00 . A A .  73 THR H    1 1 
       15 48582 1 1  73 THR HA   H   3.772   0.265  -1.098 1.00 . A A .  73 THR HA   1 1 
       15 48583 1 1  73 THR HB   H   6.352   0.486  -1.238 1.00 . A A .  73 THR HB   1 1 
       15 48584 1 1  73 THR HG1  H   5.539   2.966  -2.357 1.00 . A A .  73 THR HG1  1 1 
       15 48585 1 1  73 THR HG21 H   6.321  -0.023  -3.439 1.00 . A A .  73 THR HG21 1 1 
       15 48586 1 1  73 THR HG22 H   5.210   1.286  -3.843 1.00 . A A .  73 THR HG22 1 1 
       15 48587 1 1  73 THR HG23 H   4.598  -0.196  -3.106 1.00 . A A .  73 THR HG23 1 1 
       15 48588 1 1  73 THR N    N   3.539   2.301  -1.360 1.00 . A A .  73 THR N    1 1 
       15 48589 1 1  73 THR O    O   5.207   2.288   0.997 1.00 . A A .  73 THR O    1 1 
       15 48590 1 1  73 THR OG1  O   6.184   2.392  -1.934 1.00 . A A .  73 THR OG1  1 1 
       15 48591 1 1  74 SER C    C   6.188   0.155   2.987 1.00 . A A .  74 SER C    1 1 
       15 48592 1 1  74 SER CA   C   4.687   0.215   2.741 1.00 . A A .  74 SER CA   1 1 
       15 48593 1 1  74 SER CB   C   3.994  -0.960   3.434 1.00 . A A .  74 SER CB   1 1 
       15 48594 1 1  74 SER H    H   3.990  -0.576   0.901 1.00 . A A .  74 SER H    1 1 
       15 48595 1 1  74 SER HA   H   4.308   1.136   3.154 1.00 . A A .  74 SER HA   1 1 
       15 48596 1 1  74 SER HB2  H   4.684  -1.787   3.511 1.00 . A A .  74 SER HB2  1 1 
       15 48597 1 1  74 SER HB3  H   3.682  -0.657   4.425 1.00 . A A .  74 SER HB3  1 1 
       15 48598 1 1  74 SER HG   H   3.121  -2.016   2.034 1.00 . A A .  74 SER HG   1 1 
       15 48599 1 1  74 SER N    N   4.401   0.215   1.309 1.00 . A A .  74 SER N    1 1 
       15 48600 1 1  74 SER O    O   6.847  -0.831   2.656 1.00 . A A .  74 SER O    1 1 
       15 48601 1 1  74 SER OG   O   2.855  -1.383   2.705 1.00 . A A .  74 SER OG   1 1 
       15 48602 1 1  75 VAL C    C   8.429   0.918   5.303 1.00 . A A .  75 VAL C    1 1 
       15 48603 1 1  75 VAL CA   C   8.144   1.314   3.855 1.00 . A A .  75 VAL CA   1 1 
       15 48604 1 1  75 VAL CB   C   8.688   2.737   3.602 1.00 . A A .  75 VAL CB   1 1 
       15 48605 1 1  75 VAL CG1  C  10.125   2.685   3.109 1.00 . A A .  75 VAL CG1  1 1 
       15 48606 1 1  75 VAL CG2  C   7.812   3.486   2.612 1.00 . A A .  75 VAL CG2  1 1 
       15 48607 1 1  75 VAL H    H   6.139   1.979   3.799 1.00 . A A .  75 VAL H    1 1 
       15 48608 1 1  75 VAL HA   H   8.659   0.632   3.194 1.00 . A A .  75 VAL HA   1 1 
       15 48609 1 1  75 VAL HB   H   8.671   3.275   4.538 1.00 . A A .  75 VAL HB   1 1 
       15 48610 1 1  75 VAL HG11 H  10.780   3.085   3.867 1.00 . A A .  75 VAL HG11 1 1 
       15 48611 1 1  75 VAL HG12 H  10.219   3.273   2.207 1.00 . A A .  75 VAL HG12 1 1 
       15 48612 1 1  75 VAL HG13 H  10.397   1.661   2.899 1.00 . A A .  75 VAL HG13 1 1 
       15 48613 1 1  75 VAL HG21 H   7.295   2.779   1.979 1.00 . A A .  75 VAL HG21 1 1 
       15 48614 1 1  75 VAL HG22 H   8.427   4.130   2.002 1.00 . A A .  75 VAL HG22 1 1 
       15 48615 1 1  75 VAL HG23 H   7.093   4.079   3.153 1.00 . A A .  75 VAL HG23 1 1 
       15 48616 1 1  75 VAL N    N   6.720   1.225   3.565 1.00 . A A .  75 VAL N    1 1 
       15 48617 1 1  75 VAL O    O   7.918   1.540   6.235 1.00 . A A .  75 VAL O    1 1 
       15 48618 1 1  76 PRO C    C  10.033   0.506   7.793 1.00 . A A .  76 PRO C    1 1 
       15 48619 1 1  76 PRO CA   C   9.583  -0.612   6.856 1.00 . A A .  76 PRO CA   1 1 
       15 48620 1 1  76 PRO CB   C  10.725  -1.596   6.602 1.00 . A A .  76 PRO CB   1 1 
       15 48621 1 1  76 PRO CD   C   9.888  -0.936   4.459 1.00 . A A .  76 PRO CD   1 1 
       15 48622 1 1  76 PRO CG   C  10.500  -2.085   5.213 1.00 . A A .  76 PRO CG   1 1 
       15 48623 1 1  76 PRO HA   H   8.752  -1.133   7.304 1.00 . A A .  76 PRO HA   1 1 
       15 48624 1 1  76 PRO HB2  H  11.672  -1.086   6.693 1.00 . A A .  76 PRO HB2  1 1 
       15 48625 1 1  76 PRO HB3  H  10.674  -2.403   7.317 1.00 . A A .  76 PRO HB3  1 1 
       15 48626 1 1  76 PRO HD2  H  10.652  -0.365   3.954 1.00 . A A .  76 PRO HD2  1 1 
       15 48627 1 1  76 PRO HD3  H   9.156  -1.297   3.751 1.00 . A A .  76 PRO HD3  1 1 
       15 48628 1 1  76 PRO HG2  H  11.442  -2.367   4.767 1.00 . A A .  76 PRO HG2  1 1 
       15 48629 1 1  76 PRO HG3  H   9.823  -2.927   5.226 1.00 . A A .  76 PRO HG3  1 1 
       15 48630 1 1  76 PRO N    N   9.243  -0.131   5.513 1.00 . A A .  76 PRO N    1 1 
       15 48631 1 1  76 PRO O    O  10.803   1.387   7.409 1.00 . A A .  76 PRO O    1 1 
       15 48632 1 1  77 VAL C    C  11.369   1.766  10.066 1.00 . A A .  77 VAL C    1 1 
       15 48633 1 1  77 VAL CA   C   9.873   1.450  10.046 1.00 . A A .  77 VAL CA   1 1 
       15 48634 1 1  77 VAL CB   C   9.449   0.967  11.446 1.00 . A A .  77 VAL CB   1 1 
       15 48635 1 1  77 VAL CG1  C  10.177  -0.319  11.809 1.00 . A A .  77 VAL CG1  1 1 
       15 48636 1 1  77 VAL CG2  C   9.704   2.047  12.489 1.00 . A A .  77 VAL CG2  1 1 
       15 48637 1 1  77 VAL H    H   8.930  -0.274   9.262 1.00 . A A .  77 VAL H    1 1 
       15 48638 1 1  77 VAL HA   H   9.328   2.354   9.821 1.00 . A A .  77 VAL HA   1 1 
       15 48639 1 1  77 VAL HB   H   8.389   0.760  11.427 1.00 . A A .  77 VAL HB   1 1 
       15 48640 1 1  77 VAL HG11 H  11.136  -0.080  12.243 1.00 . A A .  77 VAL HG11 1 1 
       15 48641 1 1  77 VAL HG12 H  10.323  -0.913  10.918 1.00 . A A .  77 VAL HG12 1 1 
       15 48642 1 1  77 VAL HG13 H   9.588  -0.878  12.522 1.00 . A A .  77 VAL HG13 1 1 
       15 48643 1 1  77 VAL HG21 H  10.763   2.253  12.540 1.00 . A A .  77 VAL HG21 1 1 
       15 48644 1 1  77 VAL HG22 H   9.357   1.706  13.453 1.00 . A A .  77 VAL HG22 1 1 
       15 48645 1 1  77 VAL HG23 H   9.175   2.946  12.213 1.00 . A A .  77 VAL HG23 1 1 
       15 48646 1 1  77 VAL N    N   9.540   0.455   9.028 1.00 . A A .  77 VAL N    1 1 
       15 48647 1 1  77 VAL O    O  11.766   2.923  10.191 1.00 . A A .  77 VAL O    1 1 
       15 48648 1 1  78 LYS C    C  14.080   2.056   9.097 1.00 . A A .  78 LYS C    1 1 
       15 48649 1 1  78 LYS CA   C  13.649   0.898   9.973 1.00 . A A .  78 LYS CA   1 1 
       15 48650 1 1  78 LYS CB   C  14.384  -0.339   9.460 1.00 . A A .  78 LYS CB   1 1 
       15 48651 1 1  78 LYS CD   C  12.873  -2.275   9.864 1.00 . A A .  78 LYS CD   1 1 
       15 48652 1 1  78 LYS CE   C  13.654  -3.572   9.998 1.00 . A A .  78 LYS CE   1 1 
       15 48653 1 1  78 LYS CG   C  13.483  -1.362   8.816 1.00 . A A .  78 LYS CG   1 1 
       15 48654 1 1  78 LYS H    H  11.812  -0.167   9.872 1.00 . A A .  78 LYS H    1 1 
       15 48655 1 1  78 LYS HA   H  13.944   1.077  10.985 1.00 . A A .  78 LYS HA   1 1 
       15 48656 1 1  78 LYS HB2  H  15.112  -0.019   8.722 1.00 . A A .  78 LYS HB2  1 1 
       15 48657 1 1  78 LYS HB3  H  14.900  -0.806  10.285 1.00 . A A .  78 LYS HB3  1 1 
       15 48658 1 1  78 LYS HD2  H  12.882  -1.758  10.815 1.00 . A A .  78 LYS HD2  1 1 
       15 48659 1 1  78 LYS HD3  H  11.855  -2.501   9.583 1.00 . A A .  78 LYS HD3  1 1 
       15 48660 1 1  78 LYS HE2  H  13.084  -4.258  10.608 1.00 . A A .  78 LYS HE2  1 1 
       15 48661 1 1  78 LYS HE3  H  13.793  -3.997   9.015 1.00 . A A .  78 LYS HE3  1 1 
       15 48662 1 1  78 LYS HG2  H  12.696  -0.841   8.296 1.00 . A A .  78 LYS HG2  1 1 
       15 48663 1 1  78 LYS HG3  H  14.057  -1.949   8.118 1.00 . A A .  78 LYS HG3  1 1 
       15 48664 1 1  78 LYS HZ1  H  15.640  -2.929   9.941 1.00 . A A .  78 LYS HZ1  1 1 
       15 48665 1 1  78 LYS HZ2  H  15.381  -4.264  10.947 1.00 . A A .  78 LYS HZ2  1 1 
       15 48666 1 1  78 LYS HZ3  H  14.896  -2.723  11.447 1.00 . A A .  78 LYS HZ3  1 1 
       15 48667 1 1  78 LYS N    N  12.192   0.728   9.956 1.00 . A A .  78 LYS N    1 1 
       15 48668 1 1  78 LYS NZ   N  14.986  -3.357  10.627 1.00 . A A .  78 LYS NZ   1 1 
       15 48669 1 1  78 LYS O    O  14.766   2.979   9.537 1.00 . A A .  78 LYS O    1 1 
       15 48670 1 1  79 ILE C    C  12.924   3.962   6.611 1.00 . A A .  79 ILE C    1 1 
       15 48671 1 1  79 ILE CA   C  14.055   2.960   6.851 1.00 . A A .  79 ILE CA   1 1 
       15 48672 1 1  79 ILE CB   C  14.456   2.323   5.494 1.00 . A A .  79 ILE CB   1 1 
       15 48673 1 1  79 ILE CD1  C  12.237   1.195   5.020 1.00 . A A .  79 ILE CD1  1 1 
       15 48674 1 1  79 ILE CG1  C  13.718   1.000   5.263 1.00 . A A .  79 ILE CG1  1 1 
       15 48675 1 1  79 ILE CG2  C  15.973   2.135   5.397 1.00 . A A .  79 ILE CG2  1 1 
       15 48676 1 1  79 ILE H    H  13.168   1.186   7.562 1.00 . A A .  79 ILE H    1 1 
       15 48677 1 1  79 ILE HA   H  14.911   3.481   7.235 1.00 . A A .  79 ILE HA   1 1 
       15 48678 1 1  79 ILE HB   H  14.164   3.008   4.722 1.00 . A A .  79 ILE HB   1 1 
       15 48679 1 1  79 ILE HD11 H  11.950   2.192   5.327 1.00 . A A .  79 ILE HD11 1 1 
       15 48680 1 1  79 ILE HD12 H  11.679   0.470   5.589 1.00 . A A .  79 ILE HD12 1 1 
       15 48681 1 1  79 ILE HD13 H  12.026   1.070   3.970 1.00 . A A .  79 ILE HD13 1 1 
       15 48682 1 1  79 ILE HG12 H  14.135   0.511   4.394 1.00 . A A .  79 ILE HG12 1 1 
       15 48683 1 1  79 ILE HG13 H  13.839   0.356   6.126 1.00 . A A .  79 ILE HG13 1 1 
       15 48684 1 1  79 ILE HG21 H  16.389   2.820   4.654 1.00 . A A .  79 ILE HG21 1 1 
       15 48685 1 1  79 ILE HG22 H  16.190   1.117   5.107 1.00 . A A .  79 ILE HG22 1 1 
       15 48686 1 1  79 ILE HG23 H  16.421   2.336   6.359 1.00 . A A .  79 ILE HG23 1 1 
       15 48687 1 1  79 ILE N    N  13.694   1.962   7.836 1.00 . A A .  79 ILE N    1 1 
       15 48688 1 1  79 ILE O    O  12.861   4.578   5.549 1.00 . A A .  79 ILE O    1 1 
       15 48689 1 1  80 LEU C    C  11.323   6.402   6.979 1.00 . A A .  80 LEU C    1 1 
       15 48690 1 1  80 LEU CA   C  10.893   5.038   7.464 1.00 . A A .  80 LEU CA   1 1 
       15 48691 1 1  80 LEU CB   C  10.126   5.158   8.779 1.00 . A A .  80 LEU CB   1 1 
       15 48692 1 1  80 LEU CD1  C   7.984   4.856  10.046 1.00 . A A .  80 LEU CD1  1 1 
       15 48693 1 1  80 LEU CD2  C   7.924   5.396   7.599 1.00 . A A .  80 LEU CD2  1 1 
       15 48694 1 1  80 LEU CG   C   8.680   4.670   8.708 1.00 . A A .  80 LEU CG   1 1 
       15 48695 1 1  80 LEU H    H  12.123   3.587   8.411 1.00 . A A .  80 LEU H    1 1 
       15 48696 1 1  80 LEU HA   H  10.220   4.646   6.718 1.00 . A A .  80 LEU HA   1 1 
       15 48697 1 1  80 LEU HB2  H  10.645   4.585   9.531 1.00 . A A .  80 LEU HB2  1 1 
       15 48698 1 1  80 LEU HB3  H  10.118   6.195   9.081 1.00 . A A .  80 LEU HB3  1 1 
       15 48699 1 1  80 LEU HD11 H   8.716   4.816  10.840 1.00 . A A .  80 LEU HD11 1 1 
       15 48700 1 1  80 LEU HD12 H   7.259   4.068  10.187 1.00 . A A .  80 LEU HD12 1 1 
       15 48701 1 1  80 LEU HD13 H   7.486   5.814  10.064 1.00 . A A .  80 LEU HD13 1 1 
       15 48702 1 1  80 LEU HD21 H   8.624   5.774   6.866 1.00 . A A .  80 LEU HD21 1 1 
       15 48703 1 1  80 LEU HD22 H   7.367   6.219   8.022 1.00 . A A .  80 LEU HD22 1 1 
       15 48704 1 1  80 LEU HD23 H   7.242   4.708   7.121 1.00 . A A .  80 LEU HD23 1 1 
       15 48705 1 1  80 LEU HG   H   8.676   3.615   8.476 1.00 . A A .  80 LEU HG   1 1 
       15 48706 1 1  80 LEU N    N  12.027   4.113   7.590 1.00 . A A .  80 LEU N    1 1 
       15 48707 1 1  80 LEU O    O  11.479   7.338   7.760 1.00 . A A .  80 LEU O    1 1 
       15 48708 1 1  81 SER C    C  12.438   8.762   5.880 1.00 . A A .  81 SER C    1 1 
       15 48709 1 1  81 SER CA   C  11.819   7.711   4.964 1.00 . A A .  81 SER CA   1 1 
       15 48710 1 1  81 SER CB   C  10.570   8.254   4.295 1.00 . A A .  81 SER CB   1 1 
       15 48711 1 1  81 SER H    H  11.281   5.687   5.124 1.00 . A A .  81 SER H    1 1 
       15 48712 1 1  81 SER HA   H  12.526   7.460   4.203 1.00 . A A .  81 SER HA   1 1 
       15 48713 1 1  81 SER HB2  H  10.529   9.318   4.427 1.00 . A A .  81 SER HB2  1 1 
       15 48714 1 1  81 SER HB3  H  10.602   8.019   3.243 1.00 . A A .  81 SER HB3  1 1 
       15 48715 1 1  81 SER HG   H   9.470   6.717   4.820 1.00 . A A .  81 SER HG   1 1 
       15 48716 1 1  81 SER N    N  11.461   6.488   5.661 1.00 . A A .  81 SER N    1 1 
       15 48717 1 1  81 SER O    O  11.740   9.382   6.683 1.00 . A A .  81 SER O    1 1 
       15 48718 1 1  81 SER OG   O   9.402   7.673   4.850 1.00 . A A .  81 SER OG   1 1 
       15 48719 1 1  82 GLU C    C  13.635  11.220   6.745 1.00 . A A .  82 GLU C    1 1 
       15 48720 1 1  82 GLU CA   C  14.464   9.944   6.573 1.00 . A A .  82 GLU CA   1 1 
       15 48721 1 1  82 GLU CB   C  15.818  10.284   5.949 1.00 . A A .  82 GLU CB   1 1 
       15 48722 1 1  82 GLU CD   C  16.889  12.373   6.884 1.00 . A A .  82 GLU CD   1 1 
       15 48723 1 1  82 GLU CG   C  16.810  10.860   6.946 1.00 . A A .  82 GLU CG   1 1 
       15 48724 1 1  82 GLU H    H  14.250   8.433   5.084 1.00 . A A .  82 GLU H    1 1 
       15 48725 1 1  82 GLU HA   H  14.628   9.501   7.544 1.00 . A A .  82 GLU HA   1 1 
       15 48726 1 1  82 GLU HB2  H  16.245   9.385   5.525 1.00 . A A .  82 GLU HB2  1 1 
       15 48727 1 1  82 GLU HB3  H  15.669  11.008   5.162 1.00 . A A .  82 GLU HB3  1 1 
       15 48728 1 1  82 GLU HG2  H  16.506  10.573   7.942 1.00 . A A .  82 GLU HG2  1 1 
       15 48729 1 1  82 GLU HG3  H  17.789  10.453   6.738 1.00 . A A .  82 GLU HG3  1 1 
       15 48730 1 1  82 GLU N    N  13.750   8.961   5.749 1.00 . A A .  82 GLU N    1 1 
       15 48731 1 1  82 GLU O    O  13.599  12.071   5.861 1.00 . A A .  82 GLU O    1 1 
       15 48732 1 1  82 GLU OE1  O  15.991  12.991   6.273 1.00 . A A .  82 GLU OE1  1 1 
       15 48733 1 1  82 GLU OE2  O  17.850  12.941   7.445 1.00 . A A .  82 GLU OE2  1 1 
       15 48734 1 1  83 PRO C    C  12.774  13.860   7.951 1.00 . A A .  83 PRO C    1 1 
       15 48735 1 1  83 PRO CA   C  12.087  12.516   8.175 1.00 . A A .  83 PRO CA   1 1 
       15 48736 1 1  83 PRO CB   C  11.740  12.343   9.654 1.00 . A A .  83 PRO CB   1 1 
       15 48737 1 1  83 PRO CD   C  12.917  10.375   8.996 1.00 . A A .  83 PRO CD   1 1 
       15 48738 1 1  83 PRO CG   C  11.812  10.876   9.886 1.00 . A A .  83 PRO CG   1 1 
       15 48739 1 1  83 PRO HA   H  11.179  12.483   7.591 1.00 . A A .  83 PRO HA   1 1 
       15 48740 1 1  83 PRO HB2  H  12.457  12.877  10.261 1.00 . A A .  83 PRO HB2  1 1 
       15 48741 1 1  83 PRO HB3  H  10.747  12.723   9.841 1.00 . A A .  83 PRO HB3  1 1 
       15 48742 1 1  83 PRO HD2  H  13.858  10.373   9.528 1.00 . A A .  83 PRO HD2  1 1 
       15 48743 1 1  83 PRO HD3  H  12.688   9.385   8.631 1.00 . A A .  83 PRO HD3  1 1 
       15 48744 1 1  83 PRO HG2  H  12.044  10.679  10.922 1.00 . A A .  83 PRO HG2  1 1 
       15 48745 1 1  83 PRO HG3  H  10.873  10.415   9.615 1.00 . A A .  83 PRO HG3  1 1 
       15 48746 1 1  83 PRO N    N  12.941  11.355   7.891 1.00 . A A .  83 PRO N    1 1 
       15 48747 1 1  83 PRO O    O  13.284  14.470   8.891 1.00 . A A .  83 PRO O    1 1 
       15 48748 1 1  84 VAL C    C  12.613  16.735   7.133 1.00 . A A .  84 VAL C    1 1 
       15 48749 1 1  84 VAL CA   C  13.352  15.628   6.385 1.00 . A A .  84 VAL CA   1 1 
       15 48750 1 1  84 VAL CB   C  13.287  15.944   4.879 1.00 . A A .  84 VAL CB   1 1 
       15 48751 1 1  84 VAL CG1  C  14.284  15.093   4.108 1.00 . A A .  84 VAL CG1  1 1 
       15 48752 1 1  84 VAL CG2  C  11.867  15.768   4.349 1.00 . A A .  84 VAL CG2  1 1 
       15 48753 1 1  84 VAL H    H  12.319  13.815   6.003 1.00 . A A .  84 VAL H    1 1 
       15 48754 1 1  84 VAL HA   H  14.394  15.608   6.685 1.00 . A A .  84 VAL HA   1 1 
       15 48755 1 1  84 VAL HB   H  13.566  16.979   4.745 1.00 . A A .  84 VAL HB   1 1 
       15 48756 1 1  84 VAL HG11 H  15.248  15.580   4.113 1.00 . A A .  84 VAL HG11 1 1 
       15 48757 1 1  84 VAL HG12 H  13.949  14.977   3.088 1.00 . A A .  84 VAL HG12 1 1 
       15 48758 1 1  84 VAL HG13 H  14.371  14.124   4.576 1.00 . A A .  84 VAL HG13 1 1 
       15 48759 1 1  84 VAL HG21 H  11.297  16.662   4.554 1.00 . A A .  84 VAL HG21 1 1 
       15 48760 1 1  84 VAL HG22 H  11.394  14.925   4.835 1.00 . A A .  84 VAL HG22 1 1 
       15 48761 1 1  84 VAL HG23 H  11.897  15.601   3.283 1.00 . A A .  84 VAL HG23 1 1 
       15 48762 1 1  84 VAL N    N  12.757  14.335   6.708 1.00 . A A .  84 VAL N    1 1 
       15 48763 1 1  84 VAL O    O  13.222  17.647   7.693 1.00 . A A .  84 VAL O    1 1 
       15 48764 1 1  85 ASN C    C   9.121  16.924   8.252 1.00 . A A .  85 ASN C    1 1 
       15 48765 1 1  85 ASN CA   C  10.413  17.604   7.789 1.00 . A A .  85 ASN CA   1 1 
       15 48766 1 1  85 ASN CB   C  10.100  18.763   6.837 1.00 . A A .  85 ASN CB   1 1 
       15 48767 1 1  85 ASN CG   C  11.336  19.283   6.131 1.00 . A A .  85 ASN CG   1 1 
       15 48768 1 1  85 ASN H    H  10.871  15.878   6.657 1.00 . A A .  85 ASN H    1 1 
       15 48769 1 1  85 ASN HA   H  10.930  17.987   8.653 1.00 . A A .  85 ASN HA   1 1 
       15 48770 1 1  85 ASN HB2  H   9.396  18.427   6.090 1.00 . A A .  85 ASN HB2  1 1 
       15 48771 1 1  85 ASN HB3  H   9.662  19.574   7.400 1.00 . A A .  85 ASN HB3  1 1 
       15 48772 1 1  85 ASN HD21 H  10.559  18.804   4.364 1.00 . A A .  85 ASN HD21 1 1 
       15 48773 1 1  85 ASN HD22 H  12.129  19.522   4.323 1.00 . A A .  85 ASN HD22 1 1 
       15 48774 1 1  85 ASN N    N  11.283  16.634   7.127 1.00 . A A .  85 ASN N    1 1 
       15 48775 1 1  85 ASN ND2  N  11.342  19.194   4.806 1.00 . A A .  85 ASN ND2  1 1 
       15 48776 1 1  85 ASN O    O   9.110  15.721   8.512 1.00 . A A .  85 ASN O    1 1 
       15 48777 1 1  85 ASN OD1  O  12.276  19.759   6.768 1.00 . A A .  85 ASN OD1  1 1 
       15 48778 1 1  86 GLU C    C   5.615  18.000   8.225 1.00 . A A .  86 GLU C    1 1 
       15 48779 1 1  86 GLU CA   C   6.747  17.143   8.768 1.00 . A A .  86 GLU CA   1 1 
       15 48780 1 1  86 GLU CB   C   6.665  17.076  10.296 1.00 . A A .  86 GLU CB   1 1 
       15 48781 1 1  86 GLU CD   C   7.802  16.444  12.461 1.00 . A A .  86 GLU CD   1 1 
       15 48782 1 1  86 GLU CG   C   7.939  16.575  10.957 1.00 . A A .  86 GLU CG   1 1 
       15 48783 1 1  86 GLU H    H   8.089  18.639   8.121 1.00 . A A .  86 GLU H    1 1 
       15 48784 1 1  86 GLU HA   H   6.658  16.150   8.364 1.00 . A A .  86 GLU HA   1 1 
       15 48785 1 1  86 GLU HB2  H   6.453  18.064  10.677 1.00 . A A .  86 GLU HB2  1 1 
       15 48786 1 1  86 GLU HB3  H   5.858  16.414  10.572 1.00 . A A .  86 GLU HB3  1 1 
       15 48787 1 1  86 GLU HG2  H   8.186  15.607  10.548 1.00 . A A .  86 GLU HG2  1 1 
       15 48788 1 1  86 GLU HG3  H   8.738  17.270  10.742 1.00 . A A .  86 GLU HG3  1 1 
       15 48789 1 1  86 GLU N    N   8.032  17.688   8.346 1.00 . A A .  86 GLU N    1 1 
       15 48790 1 1  86 GLU O    O   5.661  19.226   8.326 1.00 . A A .  86 GLU O    1 1 
       15 48791 1 1  86 GLU OE1  O   6.781  15.889  12.918 1.00 . A A .  86 GLU OE1  1 1 
       15 48792 1 1  86 GLU OE2  O   8.716  16.897  13.183 1.00 . A A .  86 GLU OE2  1 1 
       15 48793 1 1  87 LEU C    C   2.123  17.700   7.645 1.00 . A A .  87 LEU C    1 1 
       15 48794 1 1  87 LEU CA   C   3.481  18.127   7.093 1.00 . A A .  87 LEU CA   1 1 
       15 48795 1 1  87 LEU CB   C   3.442  18.080   5.580 1.00 . A A .  87 LEU CB   1 1 
       15 48796 1 1  87 LEU CD1  C   3.446  15.571   5.660 1.00 . A A .  87 LEU CD1  1 1 
       15 48797 1 1  87 LEU CD2  C   3.473  16.808   3.462 1.00 . A A .  87 LEU CD2  1 1 
       15 48798 1 1  87 LEU CG   C   3.939  16.807   4.911 1.00 . A A .  87 LEU CG   1 1 
       15 48799 1 1  87 LEU H    H   4.605  16.390   7.583 1.00 . A A .  87 LEU H    1 1 
       15 48800 1 1  87 LEU HA   H   3.647  19.142   7.382 1.00 . A A .  87 LEU HA   1 1 
       15 48801 1 1  87 LEU HB2  H   2.420  18.224   5.287 1.00 . A A .  87 LEU HB2  1 1 
       15 48802 1 1  87 LEU HB3  H   4.022  18.905   5.210 1.00 . A A .  87 LEU HB3  1 1 
       15 48803 1 1  87 LEU HD11 H   4.246  14.839   5.735 1.00 . A A .  87 LEU HD11 1 1 
       15 48804 1 1  87 LEU HD12 H   2.612  15.137   5.131 1.00 . A A .  87 LEU HD12 1 1 
       15 48805 1 1  87 LEU HD13 H   3.131  15.863   6.654 1.00 . A A .  87 LEU HD13 1 1 
       15 48806 1 1  87 LEU HD21 H   3.585  17.812   3.051 1.00 . A A .  87 LEU HD21 1 1 
       15 48807 1 1  87 LEU HD22 H   2.435  16.516   3.419 1.00 . A A .  87 LEU HD22 1 1 
       15 48808 1 1  87 LEU HD23 H   4.068  16.116   2.888 1.00 . A A .  87 LEU HD23 1 1 
       15 48809 1 1  87 LEU HG   H   5.015  16.799   4.915 1.00 . A A .  87 LEU HG   1 1 
       15 48810 1 1  87 LEU N    N   4.598  17.366   7.642 1.00 . A A .  87 LEU N    1 1 
       15 48811 1 1  87 LEU O    O   1.297  17.114   6.944 1.00 . A A .  87 LEU O    1 1 
       15 48812 1 1  88 SER C    C  -0.448  18.665   9.036 1.00 . A A .  88 SER C    1 1 
       15 48813 1 1  88 SER CA   C   0.644  17.781   9.581 1.00 . A A .  88 SER CA   1 1 
       15 48814 1 1  88 SER CB   C   0.785  17.996  11.084 1.00 . A A .  88 SER CB   1 1 
       15 48815 1 1  88 SER H    H   2.594  18.546   9.333 1.00 . A A .  88 SER H    1 1 
       15 48816 1 1  88 SER HA   H   0.357  16.755   9.393 1.00 . A A .  88 SER HA   1 1 
       15 48817 1 1  88 SER HB2  H  -0.123  18.442  11.462 1.00 . A A .  88 SER HB2  1 1 
       15 48818 1 1  88 SER HB3  H   0.947  17.045  11.567 1.00 . A A .  88 SER HB3  1 1 
       15 48819 1 1  88 SER HG   H   1.677  19.740  11.070 1.00 . A A .  88 SER HG   1 1 
       15 48820 1 1  88 SER N    N   1.903  18.050   8.887 1.00 . A A .  88 SER N    1 1 
       15 48821 1 1  88 SER O    O  -1.582  18.235   8.894 1.00 . A A .  88 SER O    1 1 
       15 48822 1 1  88 SER OG   O   1.874  18.853  11.380 1.00 . A A .  88 SER OG   1 1 
       15 48823 1 1  89 THR C    C  -1.686  20.187   6.901 1.00 . A A .  89 THR C    1 1 
       15 48824 1 1  89 THR CA   C  -1.084  20.812   8.151 1.00 . A A .  89 THR CA   1 1 
       15 48825 1 1  89 THR CB   C  -0.448  22.159   7.815 1.00 . A A .  89 THR CB   1 1 
       15 48826 1 1  89 THR CG2  C   0.386  22.132   6.548 1.00 . A A .  89 THR CG2  1 1 
       15 48827 1 1  89 THR H    H   0.824  20.197   8.827 1.00 . A A .  89 THR H    1 1 
       15 48828 1 1  89 THR HA   H  -1.864  20.956   8.884 1.00 . A A .  89 THR HA   1 1 
       15 48829 1 1  89 THR HB   H   0.197  22.454   8.631 1.00 . A A .  89 THR HB   1 1 
       15 48830 1 1  89 THR HG1  H  -2.252  22.866   8.116 1.00 . A A .  89 THR HG1  1 1 
       15 48831 1 1  89 THR HG21 H   1.351  22.575   6.743 1.00 . A A .  89 THR HG21 1 1 
       15 48832 1 1  89 THR HG22 H  -0.118  22.692   5.774 1.00 . A A .  89 THR HG22 1 1 
       15 48833 1 1  89 THR HG23 H   0.518  21.107   6.223 1.00 . A A .  89 THR HG23 1 1 
       15 48834 1 1  89 THR N    N  -0.103  19.902   8.708 1.00 . A A .  89 THR N    1 1 
       15 48835 1 1  89 THR O    O  -2.818  20.482   6.519 1.00 . A A .  89 THR O    1 1 
       15 48836 1 1  89 THR OG1  O  -1.450  23.148   7.660 1.00 . A A .  89 THR OG1  1 1 
       15 48837 1 1  90 PHE C    C  -1.931  17.231   5.479 1.00 . A A .  90 PHE C    1 1 
       15 48838 1 1  90 PHE CA   C  -1.353  18.589   5.096 1.00 . A A .  90 PHE CA   1 1 
       15 48839 1 1  90 PHE CB   C  -0.185  18.410   4.132 1.00 . A A .  90 PHE CB   1 1 
       15 48840 1 1  90 PHE CD1  C  -0.900  19.937   2.272 1.00 . A A .  90 PHE CD1  1 1 
       15 48841 1 1  90 PHE CD2  C   1.189  20.344   3.345 1.00 . A A .  90 PHE CD2  1 1 
       15 48842 1 1  90 PHE CE1  C  -0.686  21.024   1.446 1.00 . A A .  90 PHE CE1  1 1 
       15 48843 1 1  90 PHE CE2  C   1.404  21.422   2.532 1.00 . A A .  90 PHE CE2  1 1 
       15 48844 1 1  90 PHE CG   C   0.038  19.585   3.230 1.00 . A A .  90 PHE CG   1 1 
       15 48845 1 1  90 PHE CZ   C   0.470  21.766   1.579 1.00 . A A .  90 PHE CZ   1 1 
       15 48846 1 1  90 PHE H    H  -0.019  19.094   6.663 1.00 . A A .  90 PHE H    1 1 
       15 48847 1 1  90 PHE HA   H  -2.121  19.179   4.619 1.00 . A A .  90 PHE HA   1 1 
       15 48848 1 1  90 PHE HB2  H   0.715  18.264   4.706 1.00 . A A .  90 PHE HB2  1 1 
       15 48849 1 1  90 PHE HB3  H  -0.362  17.541   3.516 1.00 . A A .  90 PHE HB3  1 1 
       15 48850 1 1  90 PHE HD1  H  -1.801  19.353   2.172 1.00 . A A .  90 PHE HD1  1 1 
       15 48851 1 1  90 PHE HD2  H   1.930  20.081   4.075 1.00 . A A .  90 PHE HD2  1 1 
       15 48852 1 1  90 PHE HE1  H  -1.418  21.289   0.696 1.00 . A A .  90 PHE HE1  1 1 
       15 48853 1 1  90 PHE HE2  H   2.310  21.998   2.636 1.00 . A A .  90 PHE HE2  1 1 
       15 48854 1 1  90 PHE HZ   H   0.650  22.613   0.939 1.00 . A A .  90 PHE HZ   1 1 
       15 48855 1 1  90 PHE N    N  -0.911  19.296   6.287 1.00 . A A .  90 PHE N    1 1 
       15 48856 1 1  90 PHE O    O  -2.175  16.382   4.622 1.00 . A A .  90 PHE O    1 1 
       15 48857 1 1  91 ARG C    C  -3.815  15.262   6.449 1.00 . A A .  91 ARG C    1 1 
       15 48858 1 1  91 ARG CA   C  -2.686  15.797   7.318 1.00 . A A .  91 ARG CA   1 1 
       15 48859 1 1  91 ARG CB   C  -3.193  16.019   8.734 1.00 . A A .  91 ARG CB   1 1 
       15 48860 1 1  91 ARG CD   C  -3.912  17.933  10.197 1.00 . A A .  91 ARG CD   1 1 
       15 48861 1 1  91 ARG CG   C  -3.978  17.288   8.822 1.00 . A A .  91 ARG CG   1 1 
       15 48862 1 1  91 ARG CZ   C  -5.357  18.240  12.169 1.00 . A A .  91 ARG CZ   1 1 
       15 48863 1 1  91 ARG H    H  -1.916  17.759   7.408 1.00 . A A .  91 ARG H    1 1 
       15 48864 1 1  91 ARG HA   H  -1.902  15.091   7.348 1.00 . A A .  91 ARG HA   1 1 
       15 48865 1 1  91 ARG HB2  H  -3.827  15.193   9.022 1.00 . A A .  91 ARG HB2  1 1 
       15 48866 1 1  91 ARG HB3  H  -2.354  16.084   9.410 1.00 . A A .  91 ARG HB3  1 1 
       15 48867 1 1  91 ARG HD2  H  -3.141  17.444  10.774 1.00 . A A .  91 ARG HD2  1 1 
       15 48868 1 1  91 ARG HD3  H  -3.658  18.981  10.073 1.00 . A A .  91 ARG HD3  1 1 
       15 48869 1 1  91 ARG HE   H  -5.940  17.438  10.436 1.00 . A A .  91 ARG HE   1 1 
       15 48870 1 1  91 ARG HG2  H  -3.553  17.961   8.105 1.00 . A A .  91 ARG HG2  1 1 
       15 48871 1 1  91 ARG HG3  H  -5.001  17.076   8.563 1.00 . A A .  91 ARG HG3  1 1 
       15 48872 1 1  91 ARG HH11 H  -3.454  18.878  12.418 1.00 . A A .  91 ARG HH11 1 1 
       15 48873 1 1  91 ARG HH12 H  -4.491  19.083  13.789 1.00 . A A .  91 ARG HH12 1 1 
       15 48874 1 1  91 ARG HH21 H  -7.305  17.706  12.239 1.00 . A A .  91 ARG HH21 1 1 
       15 48875 1 1  91 ARG HH22 H  -6.677  18.417  13.689 1.00 . A A .  91 ARG HH22 1 1 
       15 48876 1 1  91 ARG N    N  -2.143  17.040   6.782 1.00 . A A .  91 ARG N    1 1 
       15 48877 1 1  91 ARG NE   N  -5.180  17.831  10.914 1.00 . A A .  91 ARG NE   1 1 
       15 48878 1 1  91 ARG NH1  N  -4.351  18.777  12.847 1.00 . A A .  91 ARG NH1  1 1 
       15 48879 1 1  91 ARG NH2  N  -6.544  18.111  12.746 1.00 . A A .  91 ARG NH2  1 1 
       15 48880 1 1  91 ARG O    O  -3.853  14.071   6.144 1.00 . A A .  91 ARG O    1 1 
       15 48881 1 1  92 ASN C    C  -5.259  15.103   3.902 1.00 . A A .  92 ASN C    1 1 
       15 48882 1 1  92 ASN CA   C  -5.824  15.696   5.178 1.00 . A A .  92 ASN CA   1 1 
       15 48883 1 1  92 ASN CB   C  -6.784  16.823   4.823 1.00 . A A .  92 ASN CB   1 1 
       15 48884 1 1  92 ASN CG   C  -8.154  16.629   5.440 1.00 . A A .  92 ASN CG   1 1 
       15 48885 1 1  92 ASN H    H  -4.657  17.082   6.283 1.00 . A A .  92 ASN H    1 1 
       15 48886 1 1  92 ASN HA   H  -6.360  14.930   5.717 1.00 . A A .  92 ASN HA   1 1 
       15 48887 1 1  92 ASN HB2  H  -6.379  17.764   5.160 1.00 . A A .  92 ASN HB2  1 1 
       15 48888 1 1  92 ASN HB3  H  -6.901  16.841   3.748 1.00 . A A .  92 ASN HB3  1 1 
       15 48889 1 1  92 ASN HD21 H  -8.665  15.418   3.948 1.00 . A A .  92 ASN HD21 1 1 
       15 48890 1 1  92 ASN HD22 H  -9.877  15.678   5.148 1.00 . A A .  92 ASN HD22 1 1 
       15 48891 1 1  92 ASN N    N  -4.730  16.138   6.030 1.00 . A A .  92 ASN N    1 1 
       15 48892 1 1  92 ASN ND2  N  -8.983  15.828   4.779 1.00 . A A .  92 ASN ND2  1 1 
       15 48893 1 1  92 ASN O    O  -5.582  13.980   3.540 1.00 . A A .  92 ASN O    1 1 
       15 48894 1 1  92 ASN OD1  O  -8.462  17.188   6.492 1.00 . A A .  92 ASN OD1  1 1 
       15 48895 1 1  93 GLU C    C  -3.359  13.930   2.218 1.00 . A A .  93 GLU C    1 1 
       15 48896 1 1  93 GLU CA   C  -3.745  15.370   2.014 1.00 . A A .  93 GLU CA   1 1 
       15 48897 1 1  93 GLU CB   C  -2.468  16.148   1.724 1.00 . A A .  93 GLU CB   1 1 
       15 48898 1 1  93 GLU CD   C  -3.534  17.630  -0.024 1.00 . A A .  93 GLU CD   1 1 
       15 48899 1 1  93 GLU CG   C  -2.387  16.695   0.310 1.00 . A A .  93 GLU CG   1 1 
       15 48900 1 1  93 GLU H    H  -4.143  16.741   3.583 1.00 . A A .  93 GLU H    1 1 
       15 48901 1 1  93 GLU HA   H  -4.434  15.461   1.189 1.00 . A A .  93 GLU HA   1 1 
       15 48902 1 1  93 GLU HB2  H  -2.394  16.972   2.417 1.00 . A A .  93 GLU HB2  1 1 
       15 48903 1 1  93 GLU HB3  H  -1.625  15.475   1.881 1.00 . A A .  93 GLU HB3  1 1 
       15 48904 1 1  93 GLU HG2  H  -1.459  17.236   0.200 1.00 . A A .  93 GLU HG2  1 1 
       15 48905 1 1  93 GLU HG3  H  -2.403  15.866  -0.381 1.00 . A A .  93 GLU HG3  1 1 
       15 48906 1 1  93 GLU N    N  -4.382  15.856   3.234 1.00 . A A .  93 GLU N    1 1 
       15 48907 1 1  93 GLU O    O  -3.582  13.065   1.371 1.00 . A A .  93 GLU O    1 1 
       15 48908 1 1  93 GLU OE1  O  -4.520  17.660   0.742 1.00 . A A .  93 GLU OE1  1 1 
       15 48909 1 1  93 GLU OE2  O  -3.445  18.334  -1.052 1.00 . A A .  93 GLU OE2  1 1 
       15 48910 1 1  94 ILE C    C  -3.527  11.492   4.020 1.00 . A A .  94 ILE C    1 1 
       15 48911 1 1  94 ILE CA   C  -2.323  12.399   3.760 1.00 . A A .  94 ILE CA   1 1 
       15 48912 1 1  94 ILE CB   C  -1.430  12.483   5.015 1.00 . A A .  94 ILE CB   1 1 
       15 48913 1 1  94 ILE CD1  C  -0.034  14.334   3.956 1.00 . A A .  94 ILE CD1  1 1 
       15 48914 1 1  94 ILE CG1  C  -0.037  12.983   4.635 1.00 . A A .  94 ILE CG1  1 1 
       15 48915 1 1  94 ILE CG2  C  -1.340  11.139   5.720 1.00 . A A .  94 ILE CG2  1 1 
       15 48916 1 1  94 ILE H    H  -2.629  14.453   3.993 1.00 . A A .  94 ILE H    1 1 
       15 48917 1 1  94 ILE HA   H  -1.736  12.016   2.941 1.00 . A A .  94 ILE HA   1 1 
       15 48918 1 1  94 ILE HB   H  -1.878  13.187   5.699 1.00 . A A .  94 ILE HB   1 1 
       15 48919 1 1  94 ILE HD11 H   0.985  14.640   3.769 1.00 . A A .  94 ILE HD11 1 1 
       15 48920 1 1  94 ILE HD12 H  -0.514  15.057   4.595 1.00 . A A .  94 ILE HD12 1 1 
       15 48921 1 1  94 ILE HD13 H  -0.566  14.268   3.020 1.00 . A A .  94 ILE HD13 1 1 
       15 48922 1 1  94 ILE HG12 H   0.560  13.067   5.530 1.00 . A A .  94 ILE HG12 1 1 
       15 48923 1 1  94 ILE HG13 H   0.425  12.270   3.962 1.00 . A A .  94 ILE HG13 1 1 
       15 48924 1 1  94 ILE HG21 H  -2.187  11.022   6.383 1.00 . A A .  94 ILE HG21 1 1 
       15 48925 1 1  94 ILE HG22 H  -0.426  11.093   6.293 1.00 . A A .  94 ILE HG22 1 1 
       15 48926 1 1  94 ILE HG23 H  -1.346  10.347   4.987 1.00 . A A .  94 ILE HG23 1 1 
       15 48927 1 1  94 ILE N    N  -2.769  13.704   3.376 1.00 . A A .  94 ILE N    1 1 
       15 48928 1 1  94 ILE O    O  -3.540  10.327   3.626 1.00 . A A .  94 ILE O    1 1 
       15 48929 1 1  95 ILE C    C  -6.610  11.128   3.731 1.00 . A A .  95 ILE C    1 1 
       15 48930 1 1  95 ILE CA   C  -5.765  11.316   4.986 1.00 . A A .  95 ILE CA   1 1 
       15 48931 1 1  95 ILE CB   C  -6.610  12.029   6.062 1.00 . A A .  95 ILE CB   1 1 
       15 48932 1 1  95 ILE CD1  C  -6.121  13.546   8.043 1.00 . A A .  95 ILE CD1  1 1 
       15 48933 1 1  95 ILE CG1  C  -5.783  12.257   7.328 1.00 . A A .  95 ILE CG1  1 1 
       15 48934 1 1  95 ILE CG2  C  -7.863  11.223   6.383 1.00 . A A .  95 ILE CG2  1 1 
       15 48935 1 1  95 ILE H    H  -4.471  12.990   4.955 1.00 . A A .  95 ILE H    1 1 
       15 48936 1 1  95 ILE HA   H  -5.480  10.343   5.363 1.00 . A A .  95 ILE HA   1 1 
       15 48937 1 1  95 ILE HB   H  -6.920  12.985   5.668 1.00 . A A .  95 ILE HB   1 1 
       15 48938 1 1  95 ILE HD11 H  -6.846  14.099   7.465 1.00 . A A .  95 ILE HD11 1 1 
       15 48939 1 1  95 ILE HD12 H  -5.226  14.139   8.158 1.00 . A A .  95 ILE HD12 1 1 
       15 48940 1 1  95 ILE HD13 H  -6.532  13.321   9.016 1.00 . A A .  95 ILE HD13 1 1 
       15 48941 1 1  95 ILE HG12 H  -5.956  11.442   8.015 1.00 . A A .  95 ILE HG12 1 1 
       15 48942 1 1  95 ILE HG13 H  -4.735  12.284   7.067 1.00 . A A .  95 ILE HG13 1 1 
       15 48943 1 1  95 ILE HG21 H  -8.732  11.857   6.289 1.00 . A A .  95 ILE HG21 1 1 
       15 48944 1 1  95 ILE HG22 H  -7.801  10.846   7.393 1.00 . A A .  95 ILE HG22 1 1 
       15 48945 1 1  95 ILE HG23 H  -7.946  10.395   5.695 1.00 . A A .  95 ILE HG23 1 1 
       15 48946 1 1  95 ILE N    N  -4.543  12.052   4.678 1.00 . A A .  95 ILE N    1 1 
       15 48947 1 1  95 ILE O    O  -6.843   9.997   3.303 1.00 . A A .  95 ILE O    1 1 
       15 48948 1 1  96 ALA C    C  -7.255  11.161   0.929 1.00 . A A .  96 ALA C    1 1 
       15 48949 1 1  96 ALA CA   C  -7.865  12.160   1.909 1.00 . A A .  96 ALA CA   1 1 
       15 48950 1 1  96 ALA CB   C  -8.004  13.537   1.276 1.00 . A A .  96 ALA CB   1 1 
       15 48951 1 1  96 ALA H    H  -6.841  13.126   3.506 1.00 . A A .  96 ALA H    1 1 
       15 48952 1 1  96 ALA HA   H  -8.853  11.809   2.185 1.00 . A A .  96 ALA HA   1 1 
       15 48953 1 1  96 ALA HB1  H  -8.427  14.223   1.997 1.00 . A A .  96 ALA HB1  1 1 
       15 48954 1 1  96 ALA HB2  H  -8.653  13.473   0.415 1.00 . A A .  96 ALA HB2  1 1 
       15 48955 1 1  96 ALA HB3  H  -7.032  13.892   0.969 1.00 . A A .  96 ALA HB3  1 1 
       15 48956 1 1  96 ALA N    N  -7.061  12.237   3.128 1.00 . A A .  96 ALA N    1 1 
       15 48957 1 1  96 ALA O    O  -7.966  10.526   0.157 1.00 . A A .  96 ALA O    1 1 
       15 48958 1 1  97 ALA C    C  -5.865   8.669   0.347 1.00 . A A .  97 ALA C    1 1 
       15 48959 1 1  97 ALA CA   C  -5.233  10.023   0.166 1.00 . A A .  97 ALA CA   1 1 
       15 48960 1 1  97 ALA CB   C  -3.772   9.958   0.577 1.00 . A A .  97 ALA CB   1 1 
       15 48961 1 1  97 ALA H    H  -5.425  11.504   1.664 1.00 . A A .  97 ALA H    1 1 
       15 48962 1 1  97 ALA HA   H  -5.297  10.302  -0.868 1.00 . A A .  97 ALA HA   1 1 
       15 48963 1 1  97 ALA HB1  H  -3.705   9.536   1.575 1.00 . A A .  97 ALA HB1  1 1 
       15 48964 1 1  97 ALA HB2  H  -3.352  10.953   0.576 1.00 . A A .  97 ALA HB2  1 1 
       15 48965 1 1  97 ALA HB3  H  -3.229   9.333  -0.115 1.00 . A A .  97 ALA HB3  1 1 
       15 48966 1 1  97 ALA N    N  -5.935  10.992   1.003 1.00 . A A .  97 ALA N    1 1 
       15 48967 1 1  97 ALA O    O  -6.599   8.182  -0.504 1.00 . A A .  97 ALA O    1 1 
       15 48968 1 1  98 ILE C    C  -7.624   6.760   1.572 1.00 . A A .  98 ILE C    1 1 
       15 48969 1 1  98 ILE CA   C  -6.131   6.810   1.859 1.00 . A A .  98 ILE CA   1 1 
       15 48970 1 1  98 ILE CB   C  -5.926   6.634   3.372 1.00 . A A .  98 ILE CB   1 1 
       15 48971 1 1  98 ILE CD1  C  -3.408   6.782   3.099 1.00 . A A .  98 ILE CD1  1 1 
       15 48972 1 1  98 ILE CG1  C  -4.567   6.007   3.673 1.00 . A A .  98 ILE CG1  1 1 
       15 48973 1 1  98 ILE CG2  C  -7.045   5.814   4.008 1.00 . A A .  98 ILE CG2  1 1 
       15 48974 1 1  98 ILE H    H  -5.030   8.555   2.138 1.00 . A A .  98 ILE H    1 1 
       15 48975 1 1  98 ILE HA   H  -5.596   6.044   1.321 1.00 . A A .  98 ILE HA   1 1 
       15 48976 1 1  98 ILE HB   H  -5.956   7.638   3.795 1.00 . A A .  98 ILE HB   1 1 
       15 48977 1 1  98 ILE HD11 H  -3.338   6.582   2.037 1.00 . A A .  98 ILE HD11 1 1 
       15 48978 1 1  98 ILE HD12 H  -2.493   6.478   3.591 1.00 . A A .  98 ILE HD12 1 1 
       15 48979 1 1  98 ILE HD13 H  -3.568   7.838   3.259 1.00 . A A .  98 ILE HD13 1 1 
       15 48980 1 1  98 ILE HG12 H  -4.433   5.952   4.743 1.00 . A A .  98 ILE HG12 1 1 
       15 48981 1 1  98 ILE HG13 H  -4.538   5.010   3.262 1.00 . A A .  98 ILE HG13 1 1 
       15 48982 1 1  98 ILE HG21 H  -6.685   5.358   4.918 1.00 . A A .  98 ILE HG21 1 1 
       15 48983 1 1  98 ILE HG22 H  -7.364   5.043   3.322 1.00 . A A .  98 ILE HG22 1 1 
       15 48984 1 1  98 ILE HG23 H  -7.880   6.460   4.235 1.00 . A A .  98 ILE HG23 1 1 
       15 48985 1 1  98 ILE N    N  -5.596   8.089   1.493 1.00 . A A .  98 ILE N    1 1 
       15 48986 1 1  98 ILE O    O  -8.163   5.783   1.056 1.00 . A A .  98 ILE O    1 1 
       15 48987 1 1  99 ASP C    C -10.198   8.189   0.441 1.00 . A A .  99 ASP C    1 1 
       15 48988 1 1  99 ASP CA   C  -9.699   8.004   1.878 1.00 . A A .  99 ASP CA   1 1 
       15 48989 1 1  99 ASP CB   C -10.072   9.194   2.747 1.00 . A A .  99 ASP CB   1 1 
       15 48990 1 1  99 ASP CG   C -11.376   8.987   3.494 1.00 . A A .  99 ASP CG   1 1 
       15 48991 1 1  99 ASP H    H  -7.748   8.545   2.418 1.00 . A A .  99 ASP H    1 1 
       15 48992 1 1  99 ASP HA   H -10.159   7.129   2.289 1.00 . A A .  99 ASP HA   1 1 
       15 48993 1 1  99 ASP HB2  H  -9.273   9.340   3.474 1.00 . A A .  99 ASP HB2  1 1 
       15 48994 1 1  99 ASP HB3  H -10.159  10.074   2.129 1.00 . A A .  99 ASP HB3  1 1 
       15 48995 1 1  99 ASP N    N  -8.266   7.835   1.982 1.00 . A A .  99 ASP N    1 1 
       15 48996 1 1  99 ASP O    O -11.349   7.888   0.141 1.00 . A A .  99 ASP O    1 1 
       15 48997 1 1  99 ASP OD1  O -11.760   7.818   3.705 1.00 . A A .  99 ASP OD1  1 1 
       15 48998 1 1  99 ASP OD2  O -12.013   9.995   3.867 1.00 . A A .  99 ASP OD2  1 1 
       15 48999 1 1 100 PHE C    C  -9.127   7.768  -2.691 1.00 . A A . 100 PHE C    1 1 
       15 49000 1 1 100 PHE CA   C  -9.731   8.867  -1.839 1.00 . A A . 100 PHE CA   1 1 
       15 49001 1 1 100 PHE CB   C  -9.267  10.237  -2.337 1.00 . A A . 100 PHE CB   1 1 
       15 49002 1 1 100 PHE CD1  C -10.971  10.657  -4.130 1.00 . A A . 100 PHE CD1  1 1 
       15 49003 1 1 100 PHE CD2  C  -8.666  10.636  -4.740 1.00 . A A . 100 PHE CD2  1 1 
       15 49004 1 1 100 PHE CE1  C -11.320  10.913  -5.443 1.00 . A A . 100 PHE CE1  1 1 
       15 49005 1 1 100 PHE CE2  C  -9.008  10.892  -6.054 1.00 . A A . 100 PHE CE2  1 1 
       15 49006 1 1 100 PHE CG   C  -9.642  10.516  -3.764 1.00 . A A . 100 PHE CG   1 1 
       15 49007 1 1 100 PHE CZ   C -10.336  11.031  -6.406 1.00 . A A . 100 PHE CZ   1 1 
       15 49008 1 1 100 PHE H    H  -8.425   8.877  -0.172 1.00 . A A . 100 PHE H    1 1 
       15 49009 1 1 100 PHE HA   H -10.806   8.810  -1.897 1.00 . A A . 100 PHE HA   1 1 
       15 49010 1 1 100 PHE HB2  H  -9.711  11.005  -1.721 1.00 . A A . 100 PHE HB2  1 1 
       15 49011 1 1 100 PHE HB3  H  -8.191  10.296  -2.257 1.00 . A A . 100 PHE HB3  1 1 
       15 49012 1 1 100 PHE HD1  H -11.741  10.565  -3.378 1.00 . A A . 100 PHE HD1  1 1 
       15 49013 1 1 100 PHE HD2  H  -7.627  10.528  -4.466 1.00 . A A . 100 PHE HD2  1 1 
       15 49014 1 1 100 PHE HE1  H -12.359  11.021  -5.715 1.00 . A A . 100 PHE HE1  1 1 
       15 49015 1 1 100 PHE HE2  H  -8.237  10.985  -6.805 1.00 . A A . 100 PHE HE2  1 1 
       15 49016 1 1 100 PHE HZ   H -10.606  11.231  -7.432 1.00 . A A . 100 PHE HZ   1 1 
       15 49017 1 1 100 PHE N    N  -9.343   8.671  -0.446 1.00 . A A . 100 PHE N    1 1 
       15 49018 1 1 100 PHE O    O  -9.810   7.074  -3.444 1.00 . A A . 100 PHE O    1 1 
       15 49019 1 1 101 LEU C    C  -7.492   5.249  -2.895 1.00 . A A . 101 LEU C    1 1 
       15 49020 1 1 101 LEU CA   C  -7.028   6.655  -3.238 1.00 . A A . 101 LEU CA   1 1 
       15 49021 1 1 101 LEU CB   C  -5.545   6.931  -2.871 1.00 . A A . 101 LEU CB   1 1 
       15 49022 1 1 101 LEU CD1  C  -4.407   5.942  -0.864 1.00 . A A . 101 LEU CD1  1 1 
       15 49023 1 1 101 LEU CD2  C  -5.064   4.405  -2.760 1.00 . A A . 101 LEU CD2  1 1 
       15 49024 1 1 101 LEU CG   C  -4.616   5.803  -2.362 1.00 . A A . 101 LEU CG   1 1 
       15 49025 1 1 101 LEU H    H  -7.374   8.239  -1.908 1.00 . A A . 101 LEU H    1 1 
       15 49026 1 1 101 LEU HA   H  -7.161   6.816  -4.297 1.00 . A A . 101 LEU HA   1 1 
       15 49027 1 1 101 LEU HB2  H  -5.073   7.366  -3.733 1.00 . A A . 101 LEU HB2  1 1 
       15 49028 1 1 101 LEU HB3  H  -5.569   7.686  -2.094 1.00 . A A . 101 LEU HB3  1 1 
       15 49029 1 1 101 LEU HD11 H  -5.186   6.568  -0.451 1.00 . A A . 101 LEU HD11 1 1 
       15 49030 1 1 101 LEU HD12 H  -3.452   6.403  -0.675 1.00 . A A . 101 LEU HD12 1 1 
       15 49031 1 1 101 LEU HD13 H  -4.425   4.975  -0.401 1.00 . A A . 101 LEU HD13 1 1 
       15 49032 1 1 101 LEU HD21 H  -5.338   4.401  -3.804 1.00 . A A . 101 LEU HD21 1 1 
       15 49033 1 1 101 LEU HD22 H  -5.905   4.106  -2.166 1.00 . A A . 101 LEU HD22 1 1 
       15 49034 1 1 101 LEU HD23 H  -4.251   3.712  -2.603 1.00 . A A . 101 LEU HD23 1 1 
       15 49035 1 1 101 LEU HG   H  -3.654   5.949  -2.796 1.00 . A A . 101 LEU HG   1 1 
       15 49036 1 1 101 LEU N    N  -7.826   7.638  -2.536 1.00 . A A . 101 LEU N    1 1 
       15 49037 1 1 101 LEU O    O  -7.465   4.354  -3.743 1.00 . A A . 101 LEU O    1 1 
       15 49038 1 1 102 ILE C    C  -9.851   3.619  -1.009 1.00 . A A . 102 ILE C    1 1 
       15 49039 1 1 102 ILE CA   C  -8.340   3.722  -1.219 1.00 . A A . 102 ILE CA   1 1 
       15 49040 1 1 102 ILE CB   C  -7.618   3.293   0.073 1.00 . A A . 102 ILE CB   1 1 
       15 49041 1 1 102 ILE CD1  C  -5.512   3.666   1.460 1.00 . A A . 102 ILE CD1  1 1 
       15 49042 1 1 102 ILE CG1  C  -6.228   3.939   0.155 1.00 . A A . 102 ILE CG1  1 1 
       15 49043 1 1 102 ILE CG2  C  -7.501   1.778   0.130 1.00 . A A . 102 ILE CG2  1 1 
       15 49044 1 1 102 ILE H    H  -7.902   5.785  -1.007 1.00 . A A . 102 ILE H    1 1 
       15 49045 1 1 102 ILE HA   H  -8.061   3.024  -1.993 1.00 . A A . 102 ILE HA   1 1 
       15 49046 1 1 102 ILE HB   H  -8.209   3.615   0.916 1.00 . A A . 102 ILE HB   1 1 
       15 49047 1 1 102 ILE HD11 H  -5.336   2.605   1.560 1.00 . A A . 102 ILE HD11 1 1 
       15 49048 1 1 102 ILE HD12 H  -6.120   4.009   2.283 1.00 . A A . 102 ILE HD12 1 1 
       15 49049 1 1 102 ILE HD13 H  -4.567   4.189   1.468 1.00 . A A . 102 ILE HD13 1 1 
       15 49050 1 1 102 ILE HG12 H  -5.607   3.554  -0.645 1.00 . A A . 102 ILE HG12 1 1 
       15 49051 1 1 102 ILE HG13 H  -6.320   5.018   0.035 1.00 . A A . 102 ILE HG13 1 1 
       15 49052 1 1 102 ILE HG21 H  -6.525   1.479  -0.223 1.00 . A A . 102 ILE HG21 1 1 
       15 49053 1 1 102 ILE HG22 H  -8.261   1.334  -0.496 1.00 . A A . 102 ILE HG22 1 1 
       15 49054 1 1 102 ILE HG23 H  -7.634   1.444   1.149 1.00 . A A . 102 ILE HG23 1 1 
       15 49055 1 1 102 ILE N    N  -7.906   5.043  -1.650 1.00 . A A . 102 ILE N    1 1 
       15 49056 1 1 102 ILE O    O -10.419   2.539  -1.175 1.00 . A A . 102 ILE O    1 1 
       15 49057 1 1 103 THR C    C -12.721   5.537  -1.412 1.00 . A A . 103 THR C    1 1 
       15 49058 1 1 103 THR CA   C -11.961   4.664  -0.420 1.00 . A A . 103 THR CA   1 1 
       15 49059 1 1 103 THR CB   C -12.325   5.041   1.026 1.00 . A A . 103 THR CB   1 1 
       15 49060 1 1 103 THR CG2  C -11.175   4.897   2.003 1.00 . A A . 103 THR CG2  1 1 
       15 49061 1 1 103 THR H    H -10.024   5.566  -0.511 1.00 . A A . 103 THR H    1 1 
       15 49062 1 1 103 THR HA   H -12.267   3.643  -0.589 1.00 . A A . 103 THR HA   1 1 
       15 49063 1 1 103 THR HB   H -13.118   4.388   1.361 1.00 . A A . 103 THR HB   1 1 
       15 49064 1 1 103 THR HG1  H -13.725   6.400   0.872 1.00 . A A . 103 THR HG1  1 1 
       15 49065 1 1 103 THR HG21 H -10.279   5.315   1.569 1.00 . A A . 103 THR HG21 1 1 
       15 49066 1 1 103 THR HG22 H -11.016   3.852   2.220 1.00 . A A . 103 THR HG22 1 1 
       15 49067 1 1 103 THR HG23 H -11.411   5.423   2.916 1.00 . A A . 103 THR HG23 1 1 
       15 49068 1 1 103 THR N    N -10.511   4.717  -0.641 1.00 . A A . 103 THR N    1 1 
       15 49069 1 1 103 THR O    O -13.888   5.276  -1.708 1.00 . A A . 103 THR O    1 1 
       15 49070 1 1 103 THR OG1  O -12.795   6.374   1.108 1.00 . A A . 103 THR OG1  1 1 
       15 49071 1 1 104 GLY C    C -14.018   8.009  -2.395 1.00 . A A . 104 GLY C    1 1 
       15 49072 1 1 104 GLY CA   C -12.707   7.432  -2.899 1.00 . A A . 104 GLY CA   1 1 
       15 49073 1 1 104 GLY H    H -11.131   6.721  -1.675 1.00 . A A . 104 GLY H    1 1 
       15 49074 1 1 104 GLY HA2  H -12.039   8.242  -3.142 1.00 . A A . 104 GLY HA2  1 1 
       15 49075 1 1 104 GLY HA3  H -12.902   6.863  -3.795 1.00 . A A . 104 GLY HA3  1 1 
       15 49076 1 1 104 GLY N    N -12.062   6.561  -1.936 1.00 . A A . 104 GLY N    1 1 
       15 49077 1 1 104 GLY O    O -15.077   7.740  -2.961 1.00 . A A . 104 GLY O    1 1 
       15 49078 1 1 105 ILE C    C -15.195  10.912  -1.073 1.00 . A A . 105 ILE C    1 1 
       15 49079 1 1 105 ILE CA   C -15.144   9.420  -0.764 1.00 . A A . 105 ILE CA   1 1 
       15 49080 1 1 105 ILE CB   C -15.221   9.220   0.764 1.00 . A A . 105 ILE CB   1 1 
       15 49081 1 1 105 ILE CD1  C -13.163  10.689   1.089 1.00 . A A . 105 ILE CD1  1 1 
       15 49082 1 1 105 ILE CG1  C -13.838   9.372   1.404 1.00 . A A . 105 ILE CG1  1 1 
       15 49083 1 1 105 ILE CG2  C -15.813   7.858   1.090 1.00 . A A . 105 ILE CG2  1 1 
       15 49084 1 1 105 ILE H    H -13.079   8.987  -0.923 1.00 . A A . 105 ILE H    1 1 
       15 49085 1 1 105 ILE HA   H -16.005   8.943  -1.210 1.00 . A A . 105 ILE HA   1 1 
       15 49086 1 1 105 ILE HB   H -15.878   9.974   1.167 1.00 . A A . 105 ILE HB   1 1 
       15 49087 1 1 105 ILE HD11 H -12.621  10.603   0.159 1.00 . A A . 105 ILE HD11 1 1 
       15 49088 1 1 105 ILE HD12 H -12.477  10.941   1.884 1.00 . A A . 105 ILE HD12 1 1 
       15 49089 1 1 105 ILE HD13 H -13.910  11.464   0.999 1.00 . A A . 105 ILE HD13 1 1 
       15 49090 1 1 105 ILE HG12 H -13.936   9.299   2.477 1.00 . A A . 105 ILE HG12 1 1 
       15 49091 1 1 105 ILE HG13 H -13.198   8.577   1.052 1.00 . A A . 105 ILE HG13 1 1 
       15 49092 1 1 105 ILE HG21 H -15.424   7.514   2.038 1.00 . A A . 105 ILE HG21 1 1 
       15 49093 1 1 105 ILE HG22 H -15.546   7.154   0.315 1.00 . A A . 105 ILE HG22 1 1 
       15 49094 1 1 105 ILE HG23 H -16.888   7.937   1.150 1.00 . A A . 105 ILE HG23 1 1 
       15 49095 1 1 105 ILE N    N -13.950   8.806  -1.332 1.00 . A A . 105 ILE N    1 1 
       15 49096 1 1 105 ILE O    O -15.984  11.625  -0.417 1.00 . A A . 105 ILE O    1 1 
       15 49097 1 1 105 ILE OXT  O -14.445  11.356  -1.968 1.00 . A A . 105 ILE OXT  1 1 
       15 49098 2 1   1 MET C    C  -9.835  -6.439 -13.463 1.00 . B B .   1 MET C    1 1 
       15 49099 2 1   1 MET CA   C -10.934  -6.212 -14.495 1.00 . B B .   1 MET CA   1 1 
       15 49100 2 1   1 MET CB   C -12.233  -6.880 -14.039 1.00 . B B .   1 MET CB   1 1 
       15 49101 2 1   1 MET CE   C -15.725  -6.201 -16.196 1.00 . B B .   1 MET CE   1 1 
       15 49102 2 1   1 MET CG   C -13.485  -6.198 -14.564 1.00 . B B .   1 MET CG   1 1 
       15 49103 2 1   1 MET H1   H -11.316  -6.548 -16.489 1.00 . B B .   1 MET H1   1 1 
       15 49104 2 1   1 MET H2   H -10.443  -7.801 -15.706 1.00 . B B .   1 MET H2   1 1 
       15 49105 2 1   1 MET H3   H  -9.660  -6.327 -16.106 1.00 . B B .   1 MET H3   1 1 
       15 49106 2 1   1 MET HA   H -11.100  -5.151 -14.606 1.00 . B B .   1 MET HA   1 1 
       15 49107 2 1   1 MET HB2  H -12.237  -7.904 -14.380 1.00 . B B .   1 MET HB2  1 1 
       15 49108 2 1   1 MET HB3  H -12.269  -6.869 -12.959 1.00 . B B .   1 MET HB3  1 1 
       15 49109 2 1   1 MET HE1  H -15.655  -5.284 -16.761 1.00 . B B .   1 MET HE1  1 1 
       15 49110 2 1   1 MET HE2  H -16.095  -5.986 -15.204 1.00 . B B .   1 MET HE2  1 1 
       15 49111 2 1   1 MET HE3  H -16.403  -6.880 -16.693 1.00 . B B .   1 MET HE3  1 1 
       15 49112 2 1   1 MET HG2  H -14.255  -6.256 -13.809 1.00 . B B .   1 MET HG2  1 1 
       15 49113 2 1   1 MET HG3  H -13.257  -5.161 -14.764 1.00 . B B .   1 MET HG3  1 1 
       15 49114 2 1   1 MET N    N -10.554  -6.773 -15.818 1.00 . B B .   1 MET N    1 1 
       15 49115 2 1   1 MET O    O  -9.064  -7.394 -13.563 1.00 . B B .   1 MET O    1 1 
       15 49116 2 1   1 MET SD   S -14.105  -6.955 -16.079 1.00 . B B .   1 MET SD   1 1 
       15 49117 2 1   2 SER C    C  -9.400  -5.503 -10.041 1.00 . B B .   2 SER C    1 1 
       15 49118 2 1   2 SER CA   C  -8.763  -5.660 -11.422 1.00 . B B .   2 SER CA   1 1 
       15 49119 2 1   2 SER CB   C  -7.671  -4.596 -11.620 1.00 . B B .   2 SER CB   1 1 
       15 49120 2 1   2 SER H    H -10.411  -4.817 -12.447 1.00 . B B .   2 SER H    1 1 
       15 49121 2 1   2 SER HA   H  -8.315  -6.640 -11.489 1.00 . B B .   2 SER HA   1 1 
       15 49122 2 1   2 SER HB2  H  -7.926  -3.957 -12.460 1.00 . B B .   2 SER HB2  1 1 
       15 49123 2 1   2 SER HB3  H  -7.592  -3.990 -10.731 1.00 . B B .   2 SER HB3  1 1 
       15 49124 2 1   2 SER HG   H  -5.728  -4.711 -11.408 1.00 . B B .   2 SER HG   1 1 
       15 49125 2 1   2 SER N    N  -9.769  -5.556 -12.472 1.00 . B B .   2 SER N    1 1 
       15 49126 2 1   2 SER O    O  -9.284  -4.449  -9.419 1.00 . B B .   2 SER O    1 1 
       15 49127 2 1   2 SER OG   O  -6.414  -5.200 -11.869 1.00 . B B .   2 SER OG   1 1 
       15 49128 2 1   3 GLN C    C -11.349  -7.788  -7.807 1.00 . B B .   3 GLN C    1 1 
       15 49129 2 1   3 GLN CA   C -10.719  -6.465  -8.247 1.00 . B B .   3 GLN CA   1 1 
       15 49130 2 1   3 GLN CB   C -11.793  -5.376  -8.261 1.00 . B B .   3 GLN CB   1 1 
       15 49131 2 1   3 GLN CD   C -14.159  -6.231  -8.491 1.00 . B B .   3 GLN CD   1 1 
       15 49132 2 1   3 GLN CG   C -12.946  -5.671  -9.207 1.00 . B B .   3 GLN CG   1 1 
       15 49133 2 1   3 GLN H    H -10.150  -7.367 -10.086 1.00 . B B .   3 GLN H    1 1 
       15 49134 2 1   3 GLN HA   H  -9.962  -6.188  -7.526 1.00 . B B .   3 GLN HA   1 1 
       15 49135 2 1   3 GLN HB2  H -12.192  -5.269  -7.263 1.00 . B B .   3 GLN HB2  1 1 
       15 49136 2 1   3 GLN HB3  H -11.340  -4.443  -8.560 1.00 . B B .   3 GLN HB3  1 1 
       15 49137 2 1   3 GLN HE21 H -15.326  -5.722 -10.017 1.00 . B B .   3 GLN HE21 1 1 
       15 49138 2 1   3 GLN HE22 H -16.119  -6.494  -8.691 1.00 . B B .   3 GLN HE22 1 1 
       15 49139 2 1   3 GLN HG2  H -13.231  -4.755  -9.703 1.00 . B B .   3 GLN HG2  1 1 
       15 49140 2 1   3 GLN HG3  H -12.616  -6.390  -9.943 1.00 . B B .   3 GLN HG3  1 1 
       15 49141 2 1   3 GLN N    N -10.078  -6.545  -9.557 1.00 . B B .   3 GLN N    1 1 
       15 49142 2 1   3 GLN NE2  N -15.319  -6.140  -9.131 1.00 . B B .   3 GLN NE2  1 1 
       15 49143 2 1   3 GLN O    O -12.157  -8.381  -8.522 1.00 . B B .   3 GLN O    1 1 
       15 49144 2 1   3 GLN OE1  O -14.055  -6.740  -7.375 1.00 . B B .   3 GLN OE1  1 1 
       15 49145 2 1   4 PHE C    C -11.154 -10.706  -6.684 1.00 . B B .   4 PHE C    1 1 
       15 49146 2 1   4 PHE CA   C -11.544  -9.411  -5.975 1.00 . B B .   4 PHE CA   1 1 
       15 49147 2 1   4 PHE CB   C -13.062  -9.301  -5.863 1.00 . B B .   4 PHE CB   1 1 
       15 49148 2 1   4 PHE CD1  C -12.806  -7.375  -4.274 1.00 . B B .   4 PHE CD1  1 1 
       15 49149 2 1   4 PHE CD2  C -14.598  -8.910  -3.917 1.00 . B B .   4 PHE CD2  1 1 
       15 49150 2 1   4 PHE CE1  C -13.201  -6.646  -3.171 1.00 . B B .   4 PHE CE1  1 1 
       15 49151 2 1   4 PHE CE2  C -14.998  -8.184  -2.811 1.00 . B B .   4 PHE CE2  1 1 
       15 49152 2 1   4 PHE CG   C -13.501  -8.513  -4.662 1.00 . B B .   4 PHE CG   1 1 
       15 49153 2 1   4 PHE CZ   C -14.299  -7.050  -2.439 1.00 . B B .   4 PHE CZ   1 1 
       15 49154 2 1   4 PHE H    H -10.381  -7.649  -6.071 1.00 . B B .   4 PHE H    1 1 
       15 49155 2 1   4 PHE HA   H -11.143  -9.454  -4.973 1.00 . B B .   4 PHE HA   1 1 
       15 49156 2 1   4 PHE HB2  H -13.450  -8.813  -6.745 1.00 . B B .   4 PHE HB2  1 1 
       15 49157 2 1   4 PHE HB3  H -13.485 -10.292  -5.787 1.00 . B B .   4 PHE HB3  1 1 
       15 49158 2 1   4 PHE HD1  H -11.950  -7.056  -4.848 1.00 . B B .   4 PHE HD1  1 1 
       15 49159 2 1   4 PHE HD2  H -15.142  -9.800  -4.206 1.00 . B B .   4 PHE HD2  1 1 
       15 49160 2 1   4 PHE HE1  H -12.644  -5.764  -2.876 1.00 . B B .   4 PHE HE1  1 1 
       15 49161 2 1   4 PHE HE2  H -15.858  -8.501  -2.239 1.00 . B B .   4 PHE HE2  1 1 
       15 49162 2 1   4 PHE HZ   H -14.610  -6.481  -1.578 1.00 . B B .   4 PHE HZ   1 1 
       15 49163 2 1   4 PHE N    N -11.001  -8.201  -6.592 1.00 . B B .   4 PHE N    1 1 
       15 49164 2 1   4 PHE O    O -11.972 -11.615  -6.822 1.00 . B B .   4 PHE O    1 1 
       15 49165 2 1   5 THR C    C  -8.258 -12.566  -6.850 1.00 . B B .   5 THR C    1 1 
       15 49166 2 1   5 THR CA   C  -9.387 -12.020  -7.702 1.00 . B B .   5 THR CA   1 1 
       15 49167 2 1   5 THR CB   C  -8.858 -11.746  -9.108 1.00 . B B .   5 THR CB   1 1 
       15 49168 2 1   5 THR CG2  C  -8.906 -12.951 -10.025 1.00 . B B .   5 THR CG2  1 1 
       15 49169 2 1   5 THR H    H  -9.275 -10.076  -6.905 1.00 . B B .   5 THR H    1 1 
       15 49170 2 1   5 THR HA   H -10.187 -12.745  -7.747 1.00 . B B .   5 THR HA   1 1 
       15 49171 2 1   5 THR HB   H  -7.824 -11.446  -9.022 1.00 . B B .   5 THR HB   1 1 
       15 49172 2 1   5 THR HG1  H  -9.159 -10.467 -10.559 1.00 . B B .   5 THR HG1  1 1 
       15 49173 2 1   5 THR HG21 H  -7.967 -13.034 -10.559 1.00 . B B .   5 THR HG21 1 1 
       15 49174 2 1   5 THR HG22 H  -9.714 -12.833 -10.732 1.00 . B B .   5 THR HG22 1 1 
       15 49175 2 1   5 THR HG23 H  -9.066 -13.843  -9.439 1.00 . B B .   5 THR HG23 1 1 
       15 49176 2 1   5 THR N    N  -9.893 -10.811  -7.076 1.00 . B B .   5 THR N    1 1 
       15 49177 2 1   5 THR O    O  -7.623 -11.822  -6.104 1.00 . B B .   5 THR O    1 1 
       15 49178 2 1   5 THR OG1  O  -9.582 -10.699  -9.729 1.00 . B B .   5 THR OG1  1 1 
       15 49179 2 1   6 LEU C    C  -5.630 -14.314  -7.028 1.00 . B B .   6 LEU C    1 1 
       15 49180 2 1   6 LEU CA   C  -6.904 -14.451  -6.227 1.00 . B B .   6 LEU CA   1 1 
       15 49181 2 1   6 LEU CB   C  -7.194 -15.928  -5.951 1.00 . B B .   6 LEU CB   1 1 
       15 49182 2 1   6 LEU CD1  C  -6.835 -17.961  -4.526 1.00 . B B .   6 LEU CD1  1 1 
       15 49183 2 1   6 LEU CD2  C  -4.877 -16.708  -5.430 1.00 . B B .   6 LEU CD2  1 1 
       15 49184 2 1   6 LEU CG   C  -6.293 -16.591  -4.906 1.00 . B B .   6 LEU CG   1 1 
       15 49185 2 1   6 LEU H    H  -8.510 -14.392  -7.599 1.00 . B B .   6 LEU H    1 1 
       15 49186 2 1   6 LEU HA   H  -6.793 -13.915  -5.293 1.00 . B B .   6 LEU HA   1 1 
       15 49187 2 1   6 LEU HB2  H  -8.218 -16.017  -5.624 1.00 . B B .   6 LEU HB2  1 1 
       15 49188 2 1   6 LEU HB3  H  -7.083 -16.468  -6.877 1.00 . B B .   6 LEU HB3  1 1 
       15 49189 2 1   6 LEU HD11 H  -6.687 -18.127  -3.470 1.00 . B B .   6 LEU HD11 1 1 
       15 49190 2 1   6 LEU HD12 H  -6.313 -18.723  -5.086 1.00 . B B .   6 LEU HD12 1 1 
       15 49191 2 1   6 LEU HD13 H  -7.890 -18.007  -4.754 1.00 . B B .   6 LEU HD13 1 1 
       15 49192 2 1   6 LEU HD21 H  -4.413 -15.734  -5.426 1.00 . B B .   6 LEU HD21 1 1 
       15 49193 2 1   6 LEU HD22 H  -4.902 -17.089  -6.437 1.00 . B B .   6 LEU HD22 1 1 
       15 49194 2 1   6 LEU HD23 H  -4.314 -17.381  -4.802 1.00 . B B .   6 LEU HD23 1 1 
       15 49195 2 1   6 LEU HG   H  -6.272 -15.980  -4.015 1.00 . B B .   6 LEU HG   1 1 
       15 49196 2 1   6 LEU N    N  -7.988 -13.847  -6.975 1.00 . B B .   6 LEU N    1 1 
       15 49197 2 1   6 LEU O    O  -5.178 -15.270  -7.659 1.00 . B B .   6 LEU O    1 1 
       15 49198 2 1   7 TYR C    C  -2.636 -13.413  -7.080 1.00 . B B .   7 TYR C    1 1 
       15 49199 2 1   7 TYR CA   C  -3.853 -12.904  -7.803 1.00 . B B .   7 TYR CA   1 1 
       15 49200 2 1   7 TYR CB   C  -3.662 -11.426  -8.166 1.00 . B B .   7 TYR CB   1 1 
       15 49201 2 1   7 TYR CD1  C  -5.944 -10.399  -7.749 1.00 . B B .   7 TYR CD1  1 1 
       15 49202 2 1   7 TYR CD2  C  -5.029 -10.297  -9.950 1.00 . B B .   7 TYR CD2  1 1 
       15 49203 2 1   7 TYR CE1  C  -7.054  -9.703  -8.182 1.00 . B B .   7 TYR CE1  1 1 
       15 49204 2 1   7 TYR CE2  C  -6.142  -9.610 -10.389 1.00 . B B .   7 TYR CE2  1 1 
       15 49205 2 1   7 TYR CG   C  -4.910 -10.708  -8.629 1.00 . B B .   7 TYR CG   1 1 
       15 49206 2 1   7 TYR CZ   C  -7.150  -9.313  -9.502 1.00 . B B .   7 TYR CZ   1 1 
       15 49207 2 1   7 TYR H    H  -5.468 -12.366  -6.534 1.00 . B B .   7 TYR H    1 1 
       15 49208 2 1   7 TYR HA   H  -3.945 -13.484  -8.694 1.00 . B B .   7 TYR HA   1 1 
       15 49209 2 1   7 TYR HB2  H  -3.288 -10.898  -7.303 1.00 . B B .   7 TYR HB2  1 1 
       15 49210 2 1   7 TYR HB3  H  -2.932 -11.353  -8.963 1.00 . B B .   7 TYR HB3  1 1 
       15 49211 2 1   7 TYR HD1  H  -5.881 -10.721  -6.710 1.00 . B B .   7 TYR HD1  1 1 
       15 49212 2 1   7 TYR HD2  H  -4.236 -10.533 -10.645 1.00 . B B .   7 TYR HD2  1 1 
       15 49213 2 1   7 TYR HE1  H  -7.844  -9.470  -7.489 1.00 . B B .   7 TYR HE1  1 1 
       15 49214 2 1   7 TYR HE2  H  -6.216  -9.305 -11.423 1.00 . B B .   7 TYR HE2  1 1 
       15 49215 2 1   7 TYR HH   H  -8.092  -7.678  -9.864 1.00 . B B .   7 TYR HH   1 1 
       15 49216 2 1   7 TYR N    N  -5.060 -13.117  -7.034 1.00 . B B .   7 TYR N    1 1 
       15 49217 2 1   7 TYR O    O  -2.285 -12.926  -6.014 1.00 . B B .   7 TYR O    1 1 
       15 49218 2 1   7 TYR OH   O  -8.258  -8.620  -9.932 1.00 . B B .   7 TYR OH   1 1 
       15 49219 2 1   8 LYS C    C   0.457 -14.330  -7.749 1.00 . B B .   8 LYS C    1 1 
       15 49220 2 1   8 LYS CA   C  -0.776 -14.956  -7.138 1.00 . B B .   8 LYS CA   1 1 
       15 49221 2 1   8 LYS CB   C  -0.745 -16.458  -7.324 1.00 . B B .   8 LYS CB   1 1 
       15 49222 2 1   8 LYS CD   C   0.359 -18.160  -5.830 1.00 . B B .   8 LYS CD   1 1 
       15 49223 2 1   8 LYS CE   C   0.890 -19.511  -6.282 1.00 . B B .   8 LYS CE   1 1 
       15 49224 2 1   8 LYS CG   C   0.568 -17.090  -6.893 1.00 . B B .   8 LYS CG   1 1 
       15 49225 2 1   8 LYS H    H  -2.305 -14.710  -8.563 1.00 . B B .   8 LYS H    1 1 
       15 49226 2 1   8 LYS HA   H  -0.780 -14.742  -6.093 1.00 . B B .   8 LYS HA   1 1 
       15 49227 2 1   8 LYS HB2  H  -1.537 -16.885  -6.736 1.00 . B B .   8 LYS HB2  1 1 
       15 49228 2 1   8 LYS HB3  H  -0.909 -16.678  -8.364 1.00 . B B .   8 LYS HB3  1 1 
       15 49229 2 1   8 LYS HD2  H   0.878 -17.865  -4.930 1.00 . B B .   8 LYS HD2  1 1 
       15 49230 2 1   8 LYS HD3  H  -0.698 -18.249  -5.623 1.00 . B B .   8 LYS HD3  1 1 
       15 49231 2 1   8 LYS HE2  H   0.181 -20.275  -5.999 1.00 . B B .   8 LYS HE2  1 1 
       15 49232 2 1   8 LYS HE3  H   0.997 -19.501  -7.357 1.00 . B B .   8 LYS HE3  1 1 
       15 49233 2 1   8 LYS HG2  H   1.040 -17.538  -7.754 1.00 . B B .   8 LYS HG2  1 1 
       15 49234 2 1   8 LYS HG3  H   1.208 -16.315  -6.490 1.00 . B B .   8 LYS HG3  1 1 
       15 49235 2 1   8 LYS HZ1  H   2.756 -18.950  -5.533 1.00 . B B .   8 LYS HZ1  1 1 
       15 49236 2 1   8 LYS HZ2  H   2.747 -20.467  -6.282 1.00 . B B .   8 LYS HZ2  1 1 
       15 49237 2 1   8 LYS HZ3  H   2.072 -20.281  -4.742 1.00 . B B .   8 LYS HZ3  1 1 
       15 49238 2 1   8 LYS N    N  -1.978 -14.385  -7.699 1.00 . B B .   8 LYS N    1 1 
       15 49239 2 1   8 LYS NZ   N   2.209 -19.824  -5.667 1.00 . B B .   8 LYS NZ   1 1 
       15 49240 2 1   8 LYS O    O   0.610 -14.315  -8.962 1.00 . B B .   8 LYS O    1 1 
       15 49241 2 1   9 ASN C    C   2.776 -13.093  -8.767 1.00 . B B .   9 ASN C    1 1 
       15 49242 2 1   9 ASN CA   C   2.579 -13.175  -7.254 1.00 . B B .   9 ASN CA   1 1 
       15 49243 2 1   9 ASN CB   C   3.772 -13.908  -6.634 1.00 . B B .   9 ASN CB   1 1 
       15 49244 2 1   9 ASN CG   C   3.662 -15.423  -6.711 1.00 . B B .   9 ASN CG   1 1 
       15 49245 2 1   9 ASN H    H   1.113 -13.897  -5.928 1.00 . B B .   9 ASN H    1 1 
       15 49246 2 1   9 ASN HA   H   2.547 -12.176  -6.848 1.00 . B B .   9 ASN HA   1 1 
       15 49247 2 1   9 ASN HB2  H   4.669 -13.610  -7.150 1.00 . B B .   9 ASN HB2  1 1 
       15 49248 2 1   9 ASN HB3  H   3.854 -13.628  -5.593 1.00 . B B .   9 ASN HB3  1 1 
       15 49249 2 1   9 ASN HD21 H   2.597 -15.325  -8.387 1.00 . B B .   9 ASN HD21 1 1 
       15 49250 2 1   9 ASN HD22 H   2.892 -16.906  -7.778 1.00 . B B .   9 ASN HD22 1 1 
       15 49251 2 1   9 ASN N    N   1.325 -13.826  -6.877 1.00 . B B .   9 ASN N    1 1 
       15 49252 2 1   9 ASN ND2  N   2.986 -15.934  -7.732 1.00 . B B .   9 ASN ND2  1 1 
       15 49253 2 1   9 ASN O    O   2.760 -14.114  -9.452 1.00 . B B .   9 ASN O    1 1 
       15 49254 2 1   9 ASN OD1  O   4.185 -16.131  -5.854 1.00 . B B .   9 ASN OD1  1 1 
       15 49255 2 1  10 LYS C    C   3.761 -12.868 -11.410 1.00 . B B .  10 LYS C    1 1 
       15 49256 2 1  10 LYS CA   C   3.196 -11.635 -10.719 1.00 . B B .  10 LYS CA   1 1 
       15 49257 2 1  10 LYS CB   C   4.159 -10.482 -10.940 1.00 . B B .  10 LYS CB   1 1 
       15 49258 2 1  10 LYS CD   C   5.390 -11.029  -8.867 1.00 . B B .  10 LYS CD   1 1 
       15 49259 2 1  10 LYS CE   C   6.898 -10.843  -8.837 1.00 . B B .  10 LYS CE   1 1 
       15 49260 2 1  10 LYS CG   C   4.700  -9.931  -9.657 1.00 . B B .  10 LYS CG   1 1 
       15 49261 2 1  10 LYS H    H   2.976 -11.111  -8.665 1.00 . B B .  10 LYS H    1 1 
       15 49262 2 1  10 LYS HA   H   2.255 -11.372 -11.149 1.00 . B B .  10 LYS HA   1 1 
       15 49263 2 1  10 LYS HB2  H   4.988 -10.820 -11.544 1.00 . B B .  10 LYS HB2  1 1 
       15 49264 2 1  10 LYS HB3  H   3.640  -9.700 -11.458 1.00 . B B .  10 LYS HB3  1 1 
       15 49265 2 1  10 LYS HD2  H   5.009 -11.024  -7.858 1.00 . B B .  10 LYS HD2  1 1 
       15 49266 2 1  10 LYS HD3  H   5.155 -11.983  -9.336 1.00 . B B .  10 LYS HD3  1 1 
       15 49267 2 1  10 LYS HE2  H   7.339 -11.664  -8.292 1.00 . B B .  10 LYS HE2  1 1 
       15 49268 2 1  10 LYS HE3  H   7.268 -10.845  -9.852 1.00 . B B .  10 LYS HE3  1 1 
       15 49269 2 1  10 LYS HG2  H   5.399  -9.139  -9.872 1.00 . B B .  10 LYS HG2  1 1 
       15 49270 2 1  10 LYS HG3  H   3.868  -9.554  -9.088 1.00 . B B .  10 LYS HG3  1 1 
       15 49271 2 1  10 LYS HZ1  H   8.111  -9.151  -8.664 1.00 . B B .  10 LYS HZ1  1 1 
       15 49272 2 1  10 LYS HZ2  H   7.532  -9.732  -7.185 1.00 . B B .  10 LYS HZ2  1 1 
       15 49273 2 1  10 LYS HZ3  H   6.499  -8.886  -8.223 1.00 . B B .  10 LYS HZ3  1 1 
       15 49274 2 1  10 LYS N    N   2.974 -11.875  -9.276 1.00 . B B .  10 LYS N    1 1 
       15 49275 2 1  10 LYS NZ   N   7.287  -9.563  -8.182 1.00 . B B .  10 LYS NZ   1 1 
       15 49276 2 1  10 LYS O    O   3.404 -13.190 -12.543 1.00 . B B .  10 LYS O    1 1 
       15 49277 2 1  11 ASP C    C   5.274 -15.798 -10.077 1.00 . B B .  11 ASP C    1 1 
       15 49278 2 1  11 ASP CA   C   5.287 -14.738 -11.181 1.00 . B B .  11 ASP CA   1 1 
       15 49279 2 1  11 ASP CB   C   6.706 -14.400 -11.636 1.00 . B B .  11 ASP CB   1 1 
       15 49280 2 1  11 ASP CG   C   7.248 -15.397 -12.641 1.00 . B B .  11 ASP CG   1 1 
       15 49281 2 1  11 ASP H    H   4.880 -13.227  -9.806 1.00 . B B .  11 ASP H    1 1 
       15 49282 2 1  11 ASP HA   H   4.720 -15.093 -12.016 1.00 . B B .  11 ASP HA   1 1 
       15 49283 2 1  11 ASP HB2  H   6.698 -13.413 -12.097 1.00 . B B .  11 ASP HB2  1 1 
       15 49284 2 1  11 ASP HB3  H   7.360 -14.385 -10.776 1.00 . B B .  11 ASP HB3  1 1 
       15 49285 2 1  11 ASP N    N   4.650 -13.545 -10.698 1.00 . B B .  11 ASP N    1 1 
       15 49286 2 1  11 ASP O    O   5.724 -15.545  -8.959 1.00 . B B .  11 ASP O    1 1 
       15 49287 2 1  11 ASP OD1  O   7.480 -16.562 -12.256 1.00 . B B .  11 ASP OD1  1 1 
       15 49288 2 1  11 ASP OD2  O   7.439 -15.013 -13.814 1.00 . B B .  11 ASP OD2  1 1 
       15 49289 2 1  12 LYS C    C   5.936 -18.414  -8.724 1.00 . B B .  12 LYS C    1 1 
       15 49290 2 1  12 LYS CA   C   4.606 -18.067  -9.412 1.00 . B B .  12 LYS CA   1 1 
       15 49291 2 1  12 LYS CB   C   3.997 -19.308 -10.083 1.00 . B B .  12 LYS CB   1 1 
       15 49292 2 1  12 LYS CD   C   2.490 -18.877 -12.059 1.00 . B B .  12 LYS CD   1 1 
       15 49293 2 1  12 LYS CE   C   2.209 -20.169 -12.808 1.00 . B B .  12 LYS CE   1 1 
       15 49294 2 1  12 LYS CG   C   2.554 -19.106 -10.558 1.00 . B B .  12 LYS CG   1 1 
       15 49295 2 1  12 LYS H    H   4.358 -17.101 -11.286 1.00 . B B .  12 LYS H    1 1 
       15 49296 2 1  12 LYS HA   H   3.927 -17.740  -8.644 1.00 . B B .  12 LYS HA   1 1 
       15 49297 2 1  12 LYS HB2  H   4.601 -19.572 -10.939 1.00 . B B .  12 LYS HB2  1 1 
       15 49298 2 1  12 LYS HB3  H   4.009 -20.126  -9.378 1.00 . B B .  12 LYS HB3  1 1 
       15 49299 2 1  12 LYS HD2  H   1.702 -18.171 -12.272 1.00 . B B .  12 LYS HD2  1 1 
       15 49300 2 1  12 LYS HD3  H   3.436 -18.476 -12.393 1.00 . B B .  12 LYS HD3  1 1 
       15 49301 2 1  12 LYS HE2  H   2.745 -20.973 -12.327 1.00 . B B .  12 LYS HE2  1 1 
       15 49302 2 1  12 LYS HE3  H   1.148 -20.370 -12.767 1.00 . B B .  12 LYS HE3  1 1 
       15 49303 2 1  12 LYS HG2  H   1.968 -19.984 -10.316 1.00 . B B .  12 LYS HG2  1 1 
       15 49304 2 1  12 LYS HG3  H   2.131 -18.247 -10.055 1.00 . B B .  12 LYS HG3  1 1 
       15 49305 2 1  12 LYS HZ1  H   1.975 -20.626 -14.833 1.00 . B B .  12 LYS HZ1  1 1 
       15 49306 2 1  12 LYS HZ2  H   3.588 -20.485 -14.345 1.00 . B B .  12 LYS HZ2  1 1 
       15 49307 2 1  12 LYS HZ3  H   2.642 -19.098 -14.548 1.00 . B B .  12 LYS HZ3  1 1 
       15 49308 2 1  12 LYS N    N   4.722 -16.973 -10.385 1.00 . B B .  12 LYS N    1 1 
       15 49309 2 1  12 LYS NZ   N   2.633 -20.089 -14.233 1.00 . B B .  12 LYS NZ   1 1 
       15 49310 2 1  12 LYS O    O   5.965 -19.263  -7.833 1.00 . B B .  12 LYS O    1 1 
       15 49311 2 1  13 SER C    C   8.467 -17.221  -7.179 1.00 . B B .  13 SER C    1 1 
       15 49312 2 1  13 SER CA   C   8.328 -18.006  -8.489 1.00 . B B .  13 SER CA   1 1 
       15 49313 2 1  13 SER CB   C   9.457 -17.625  -9.448 1.00 . B B .  13 SER CB   1 1 
       15 49314 2 1  13 SER H    H   6.960 -17.078  -9.814 1.00 . B B .  13 SER H    1 1 
       15 49315 2 1  13 SER HA   H   8.391 -19.062  -8.271 1.00 . B B .  13 SER HA   1 1 
       15 49316 2 1  13 SER HB2  H   9.134 -16.807 -10.074 1.00 . B B .  13 SER HB2  1 1 
       15 49317 2 1  13 SER HB3  H  10.323 -17.322  -8.878 1.00 . B B .  13 SER HB3  1 1 
       15 49318 2 1  13 SER HG   H  10.560 -19.184  -9.887 1.00 . B B .  13 SER HG   1 1 
       15 49319 2 1  13 SER N    N   7.027 -17.753  -9.110 1.00 . B B .  13 SER N    1 1 
       15 49320 2 1  13 SER O    O   9.125 -17.667  -6.240 1.00 . B B .  13 SER O    1 1 
       15 49321 2 1  13 SER OG   O   9.815 -18.719 -10.275 1.00 . B B .  13 SER OG   1 1 
       15 49322 2 1  14 SER C    C   7.405 -15.891  -4.708 1.00 . B B .  14 SER C    1 1 
       15 49323 2 1  14 SER CA   C   7.862 -15.178  -5.954 1.00 . B B .  14 SER CA   1 1 
       15 49324 2 1  14 SER CB   C   6.911 -14.006  -6.160 1.00 . B B .  14 SER CB   1 1 
       15 49325 2 1  14 SER H    H   7.326 -15.761  -7.920 1.00 . B B .  14 SER H    1 1 
       15 49326 2 1  14 SER HA   H   8.861 -14.806  -5.804 1.00 . B B .  14 SER HA   1 1 
       15 49327 2 1  14 SER HB2  H   5.929 -14.281  -5.765 1.00 . B B .  14 SER HB2  1 1 
       15 49328 2 1  14 SER HB3  H   7.283 -13.143  -5.630 1.00 . B B .  14 SER HB3  1 1 
       15 49329 2 1  14 SER HG   H   7.656 -13.612  -7.929 1.00 . B B .  14 SER HG   1 1 
       15 49330 2 1  14 SER N    N   7.834 -16.051  -7.133 1.00 . B B .  14 SER N    1 1 
       15 49331 2 1  14 SER O    O   7.861 -15.599  -3.605 1.00 . B B .  14 SER O    1 1 
       15 49332 2 1  14 SER OG   O   6.784 -13.687  -7.536 1.00 . B B .  14 SER OG   1 1 
       15 49333 2 1  15 ALA C    C   6.879 -18.083  -2.832 1.00 . B B .  15 ALA C    1 1 
       15 49334 2 1  15 ALA CA   C   5.849 -17.461  -3.764 1.00 . B B .  15 ALA CA   1 1 
       15 49335 2 1  15 ALA CB   C   4.852 -18.498  -4.259 1.00 . B B .  15 ALA CB   1 1 
       15 49336 2 1  15 ALA H    H   6.082 -16.915  -5.782 1.00 . B B .  15 ALA H    1 1 
       15 49337 2 1  15 ALA HA   H   5.309 -16.707  -3.201 1.00 . B B .  15 ALA HA   1 1 
       15 49338 2 1  15 ALA HB1  H   3.942 -18.426  -3.684 1.00 . B B .  15 ALA HB1  1 1 
       15 49339 2 1  15 ALA HB2  H   5.273 -19.486  -4.144 1.00 . B B .  15 ALA HB2  1 1 
       15 49340 2 1  15 ALA HB3  H   4.633 -18.318  -5.306 1.00 . B B .  15 ALA HB3  1 1 
       15 49341 2 1  15 ALA N    N   6.443 -16.770  -4.883 1.00 . B B .  15 ALA N    1 1 
       15 49342 2 1  15 ALA O    O   6.571 -18.339  -1.667 1.00 . B B .  15 ALA O    1 1 
       15 49343 2 1  16 LYS C    C   9.183 -17.976  -1.176 1.00 . B B .  16 LYS C    1 1 
       15 49344 2 1  16 LYS CA   C   9.134 -18.840  -2.430 1.00 . B B .  16 LYS CA   1 1 
       15 49345 2 1  16 LYS CB   C  10.496 -18.849  -3.128 1.00 . B B .  16 LYS CB   1 1 
       15 49346 2 1  16 LYS CD   C  11.661 -19.976  -5.048 1.00 . B B .  16 LYS CD   1 1 
       15 49347 2 1  16 LYS CE   C  10.799 -20.029  -6.299 1.00 . B B .  16 LYS CE   1 1 
       15 49348 2 1  16 LYS CG   C  10.830 -20.175  -3.791 1.00 . B B .  16 LYS CG   1 1 
       15 49349 2 1  16 LYS H    H   8.326 -18.051  -4.227 1.00 . B B .  16 LYS H    1 1 
       15 49350 2 1  16 LYS HA   H   8.853 -19.848  -2.160 1.00 . B B .  16 LYS HA   1 1 
       15 49351 2 1  16 LYS HB2  H  10.503 -18.080  -3.887 1.00 . B B .  16 LYS HB2  1 1 
       15 49352 2 1  16 LYS HB3  H  11.263 -18.631  -2.399 1.00 . B B .  16 LYS HB3  1 1 
       15 49353 2 1  16 LYS HD2  H  12.146 -19.013  -4.998 1.00 . B B .  16 LYS HD2  1 1 
       15 49354 2 1  16 LYS HD3  H  12.407 -20.755  -5.102 1.00 . B B .  16 LYS HD3  1 1 
       15 49355 2 1  16 LYS HE2  H   9.778 -19.806  -6.027 1.00 . B B .  16 LYS HE2  1 1 
       15 49356 2 1  16 LYS HE3  H  11.155 -19.287  -6.998 1.00 . B B .  16 LYS HE3  1 1 
       15 49357 2 1  16 LYS HG2  H  11.389 -20.783  -3.095 1.00 . B B .  16 LYS HG2  1 1 
       15 49358 2 1  16 LYS HG3  H   9.911 -20.678  -4.053 1.00 . B B .  16 LYS HG3  1 1 
       15 49359 2 1  16 LYS HZ1  H  10.190 -22.020  -6.471 1.00 . B B .  16 LYS HZ1  1 1 
       15 49360 2 1  16 LYS HZ2  H  11.806 -21.760  -6.894 1.00 . B B .  16 LYS HZ2  1 1 
       15 49361 2 1  16 LYS HZ3  H  10.571 -21.290  -7.949 1.00 . B B .  16 LYS HZ3  1 1 
       15 49362 2 1  16 LYS N    N   8.106 -18.292  -3.304 1.00 . B B .  16 LYS N    1 1 
       15 49363 2 1  16 LYS NZ   N  10.845 -21.368  -6.949 1.00 . B B .  16 LYS NZ   1 1 
       15 49364 2 1  16 LYS O    O   9.163 -18.474  -0.050 1.00 . B B .  16 LYS O    1 1 
       15 49365 2 1  17 THR C    C   7.764 -15.064  -0.227 1.00 . B B .  17 THR C    1 1 
       15 49366 2 1  17 THR CA   C   9.156 -15.687  -0.326 1.00 . B B .  17 THR CA   1 1 
       15 49367 2 1  17 THR CB   C  10.200 -14.591  -0.553 1.00 . B B .  17 THR CB   1 1 
       15 49368 2 1  17 THR CG2  C  10.049 -13.418   0.398 1.00 . B B .  17 THR CG2  1 1 
       15 49369 2 1  17 THR H    H   9.150 -16.346  -2.329 1.00 . B B .  17 THR H    1 1 
       15 49370 2 1  17 THR HA   H   9.375 -16.202   0.598 1.00 . B B .  17 THR HA   1 1 
       15 49371 2 1  17 THR HB   H  10.100 -14.215  -1.561 1.00 . B B .  17 THR HB   1 1 
       15 49372 2 1  17 THR HG1  H  11.577 -15.953  -0.842 1.00 . B B .  17 THR HG1  1 1 
       15 49373 2 1  17 THR HG21 H  10.728 -12.630   0.109 1.00 . B B .  17 THR HG21 1 1 
       15 49374 2 1  17 THR HG22 H  10.275 -13.739   1.404 1.00 . B B .  17 THR HG22 1 1 
       15 49375 2 1  17 THR HG23 H   9.031 -13.050   0.359 1.00 . B B .  17 THR HG23 1 1 
       15 49376 2 1  17 THR N    N   9.181 -16.664  -1.403 1.00 . B B .  17 THR N    1 1 
       15 49377 2 1  17 THR O    O   7.165 -15.009   0.846 1.00 . B B .  17 THR O    1 1 
       15 49378 2 1  17 THR OG1  O  11.510 -15.106  -0.396 1.00 . B B .  17 THR OG1  1 1 
       15 49379 2 1  18 TYR C    C   5.074 -14.590  -2.474 1.00 . B B .  18 TYR C    1 1 
       15 49380 2 1  18 TYR CA   C   5.962 -13.929  -1.441 1.00 . B B .  18 TYR CA   1 1 
       15 49381 2 1  18 TYR CB   C   6.126 -12.493  -1.867 1.00 . B B .  18 TYR CB   1 1 
       15 49382 2 1  18 TYR CD1  C   6.858 -11.218   0.185 1.00 . B B .  18 TYR CD1  1 1 
       15 49383 2 1  18 TYR CD2  C   8.427 -11.492  -1.589 1.00 . B B .  18 TYR CD2  1 1 
       15 49384 2 1  18 TYR CE1  C   7.797 -10.510   0.911 1.00 . B B .  18 TYR CE1  1 1 
       15 49385 2 1  18 TYR CE2  C   9.371 -10.786  -0.869 1.00 . B B .  18 TYR CE2  1 1 
       15 49386 2 1  18 TYR CG   C   7.157 -11.720  -1.076 1.00 . B B .  18 TYR CG   1 1 
       15 49387 2 1  18 TYR CZ   C   9.051 -10.296   0.380 1.00 . B B .  18 TYR CZ   1 1 
       15 49388 2 1  18 TYR H    H   7.814 -14.643  -2.193 1.00 . B B .  18 TYR H    1 1 
       15 49389 2 1  18 TYR HA   H   5.497 -13.967  -0.470 1.00 . B B .  18 TYR HA   1 1 
       15 49390 2 1  18 TYR HB2  H   6.423 -12.497  -2.905 1.00 . B B .  18 TYR HB2  1 1 
       15 49391 2 1  18 TYR HB3  H   5.176 -11.993  -1.773 1.00 . B B .  18 TYR HB3  1 1 
       15 49392 2 1  18 TYR HD1  H   5.874 -11.386   0.598 1.00 . B B .  18 TYR HD1  1 1 
       15 49393 2 1  18 TYR HD2  H   8.675 -11.876  -2.568 1.00 . B B .  18 TYR HD2  1 1 
       15 49394 2 1  18 TYR HE1  H   7.546 -10.127   1.889 1.00 . B B .  18 TYR HE1  1 1 
       15 49395 2 1  18 TYR HE2  H  10.354 -10.619  -1.285 1.00 . B B .  18 TYR HE2  1 1 
       15 49396 2 1  18 TYR HH   H   9.656  -8.710   1.283 1.00 . B B .  18 TYR HH   1 1 
       15 49397 2 1  18 TYR N    N   7.272 -14.577  -1.370 1.00 . B B .  18 TYR N    1 1 
       15 49398 2 1  18 TYR O    O   5.390 -14.567  -3.661 1.00 . B B .  18 TYR O    1 1 
       15 49399 2 1  18 TYR OH   O   9.989  -9.592   1.100 1.00 . B B .  18 TYR OH   1 1 
       15 49400 2 1  19 PRO C    C   2.097 -14.940  -3.717 1.00 . B B .  19 PRO C    1 1 
       15 49401 2 1  19 PRO CA   C   3.075 -15.859  -3.003 1.00 . B B .  19 PRO CA   1 1 
       15 49402 2 1  19 PRO CB   C   2.314 -16.874  -2.144 1.00 . B B .  19 PRO CB   1 1 
       15 49403 2 1  19 PRO CD   C   3.472 -15.321  -0.699 1.00 . B B .  19 PRO CD   1 1 
       15 49404 2 1  19 PRO CG   C   2.765 -16.649  -0.737 1.00 . B B .  19 PRO CG   1 1 
       15 49405 2 1  19 PRO HA   H   3.649 -16.380  -3.750 1.00 . B B .  19 PRO HA   1 1 
       15 49406 2 1  19 PRO HB2  H   1.252 -16.706  -2.245 1.00 . B B .  19 PRO HB2  1 1 
       15 49407 2 1  19 PRO HB3  H   2.552 -17.874  -2.475 1.00 . B B .  19 PRO HB3  1 1 
       15 49408 2 1  19 PRO HD2  H   2.781 -14.528  -0.455 1.00 . B B .  19 PRO HD2  1 1 
       15 49409 2 1  19 PRO HD3  H   4.291 -15.347   0.004 1.00 . B B .  19 PRO HD3  1 1 
       15 49410 2 1  19 PRO HG2  H   1.909 -16.628  -0.085 1.00 . B B .  19 PRO HG2  1 1 
       15 49411 2 1  19 PRO HG3  H   3.439 -17.443  -0.442 1.00 . B B .  19 PRO HG3  1 1 
       15 49412 2 1  19 PRO N    N   3.958 -15.196  -2.069 1.00 . B B .  19 PRO N    1 1 
       15 49413 2 1  19 PRO O    O   1.970 -15.032  -4.929 1.00 . B B .  19 PRO O    1 1 
       15 49414 2 1  20 TYR C    C  -0.172 -12.050  -3.017 1.00 . B B .  20 TYR C    1 1 
       15 49415 2 1  20 TYR CA   C   0.384 -13.266  -3.722 1.00 . B B .  20 TYR CA   1 1 
       15 49416 2 1  20 TYR CB   C  -0.808 -14.096  -4.159 1.00 . B B .  20 TYR CB   1 1 
       15 49417 2 1  20 TYR CD1  C  -0.825 -15.161  -1.883 1.00 . B B .  20 TYR CD1  1 1 
       15 49418 2 1  20 TYR CD2  C  -2.327 -15.953  -3.555 1.00 . B B .  20 TYR CD2  1 1 
       15 49419 2 1  20 TYR CE1  C  -1.308 -16.070  -0.985 1.00 . B B .  20 TYR CE1  1 1 
       15 49420 2 1  20 TYR CE2  C  -2.835 -16.878  -2.666 1.00 . B B .  20 TYR CE2  1 1 
       15 49421 2 1  20 TYR CG   C  -1.321 -15.089  -3.173 1.00 . B B .  20 TYR CG   1 1 
       15 49422 2 1  20 TYR CZ   C  -2.324 -16.938  -1.379 1.00 . B B .  20 TYR CZ   1 1 
       15 49423 2 1  20 TYR H    H   1.435 -14.058  -2.026 1.00 . B B .  20 TYR H    1 1 
       15 49424 2 1  20 TYR HA   H   0.874 -12.921  -4.613 1.00 . B B .  20 TYR HA   1 1 
       15 49425 2 1  20 TYR HB2  H  -1.632 -13.434  -4.363 1.00 . B B .  20 TYR HB2  1 1 
       15 49426 2 1  20 TYR HB3  H  -0.547 -14.627  -5.048 1.00 . B B .  20 TYR HB3  1 1 
       15 49427 2 1  20 TYR HD1  H  -0.050 -14.484  -1.582 1.00 . B B .  20 TYR HD1  1 1 
       15 49428 2 1  20 TYR HD2  H  -2.719 -15.885  -4.578 1.00 . B B .  20 TYR HD2  1 1 
       15 49429 2 1  20 TYR HE1  H  -0.884 -16.098   0.025 1.00 . B B .  20 TYR HE1  1 1 
       15 49430 2 1  20 TYR HE2  H  -3.621 -17.552  -2.976 1.00 . B B .  20 TYR HE2  1 1 
       15 49431 2 1  20 TYR HH   H  -3.584 -17.466  -0.027 1.00 . B B .  20 TYR HH   1 1 
       15 49432 2 1  20 TYR N    N   1.356 -14.094  -3.005 1.00 . B B .  20 TYR N    1 1 
       15 49433 2 1  20 TYR O    O   0.124 -11.748  -1.865 1.00 . B B .  20 TYR O    1 1 
       15 49434 2 1  20 TYR OH   O  -2.836 -17.853  -0.488 1.00 . B B .  20 TYR OH   1 1 
       15 49435 2 1  21 PHE C    C  -3.197 -10.332  -3.982 1.00 . B B .  21 PHE C    1 1 
       15 49436 2 1  21 PHE CA   C  -1.789 -10.224  -3.416 1.00 . B B .  21 PHE CA   1 1 
       15 49437 2 1  21 PHE CB   C  -1.158  -8.944  -3.955 1.00 . B B .  21 PHE CB   1 1 
       15 49438 2 1  21 PHE CD1  C   1.224  -9.743  -4.215 1.00 . B B .  21 PHE CD1  1 1 
       15 49439 2 1  21 PHE CD2  C   0.188  -8.657  -6.068 1.00 . B B .  21 PHE CD2  1 1 
       15 49440 2 1  21 PHE CE1  C   2.385  -9.890  -4.947 1.00 . B B .  21 PHE CE1  1 1 
       15 49441 2 1  21 PHE CE2  C   1.350  -8.799  -6.802 1.00 . B B .  21 PHE CE2  1 1 
       15 49442 2 1  21 PHE CG   C   0.109  -9.126  -4.762 1.00 . B B .  21 PHE CG   1 1 
       15 49443 2 1  21 PHE CZ   C   2.450  -9.417  -6.241 1.00 . B B .  21 PHE CZ   1 1 
       15 49444 2 1  21 PHE H    H  -1.210 -11.758  -4.695 1.00 . B B .  21 PHE H    1 1 
       15 49445 2 1  21 PHE HA   H  -1.848 -10.184  -2.342 1.00 . B B .  21 PHE HA   1 1 
       15 49446 2 1  21 PHE HB2  H  -1.885  -8.464  -4.596 1.00 . B B .  21 PHE HB2  1 1 
       15 49447 2 1  21 PHE HB3  H  -0.940  -8.295  -3.123 1.00 . B B .  21 PHE HB3  1 1 
       15 49448 2 1  21 PHE HD1  H   1.180 -10.119  -3.210 1.00 . B B .  21 PHE HD1  1 1 
       15 49449 2 1  21 PHE HD2  H  -0.670  -8.175  -6.514 1.00 . B B .  21 PHE HD2  1 1 
       15 49450 2 1  21 PHE HE1  H   3.242 -10.373  -4.503 1.00 . B B .  21 PHE HE1  1 1 
       15 49451 2 1  21 PHE HE2  H   1.397  -8.430  -7.816 1.00 . B B .  21 PHE HE2  1 1 
       15 49452 2 1  21 PHE HZ   H   3.359  -9.529  -6.813 1.00 . B B .  21 PHE HZ   1 1 
       15 49453 2 1  21 PHE N    N  -1.044 -11.397  -3.799 1.00 . B B .  21 PHE N    1 1 
       15 49454 2 1  21 PHE O    O  -3.475 -11.187  -4.821 1.00 . B B .  21 PHE O    1 1 
       15 49455 2 1  22 VAL C    C  -5.863  -8.034  -4.395 1.00 . B B .  22 VAL C    1 1 
       15 49456 2 1  22 VAL CA   C  -5.444  -9.447  -4.016 1.00 . B B .  22 VAL CA   1 1 
       15 49457 2 1  22 VAL CB   C  -6.403  -9.989  -2.955 1.00 . B B .  22 VAL CB   1 1 
       15 49458 2 1  22 VAL CG1  C  -7.847  -9.883  -3.429 1.00 . B B .  22 VAL CG1  1 1 
       15 49459 2 1  22 VAL CG2  C  -6.048 -11.424  -2.615 1.00 . B B .  22 VAL CG2  1 1 
       15 49460 2 1  22 VAL H    H  -3.795  -8.789  -2.875 1.00 . B B .  22 VAL H    1 1 
       15 49461 2 1  22 VAL HA   H  -5.504 -10.089  -4.888 1.00 . B B .  22 VAL HA   1 1 
       15 49462 2 1  22 VAL HB   H  -6.284  -9.390  -2.067 1.00 . B B .  22 VAL HB   1 1 
       15 49463 2 1  22 VAL HG11 H  -7.863  -9.681  -4.490 1.00 . B B .  22 VAL HG11 1 1 
       15 49464 2 1  22 VAL HG12 H  -8.340  -9.081  -2.902 1.00 . B B .  22 VAL HG12 1 1 
       15 49465 2 1  22 VAL HG13 H  -8.360 -10.813  -3.233 1.00 . B B .  22 VAL HG13 1 1 
       15 49466 2 1  22 VAL HG21 H  -6.126 -12.034  -3.504 1.00 . B B .  22 VAL HG21 1 1 
       15 49467 2 1  22 VAL HG22 H  -6.727 -11.795  -1.863 1.00 . B B .  22 VAL HG22 1 1 
       15 49468 2 1  22 VAL HG23 H  -5.035 -11.462  -2.242 1.00 . B B .  22 VAL HG23 1 1 
       15 49469 2 1  22 VAL N    N  -4.075  -9.456  -3.536 1.00 . B B .  22 VAL N    1 1 
       15 49470 2 1  22 VAL O    O  -5.716  -7.101  -3.607 1.00 . B B .  22 VAL O    1 1 
       15 49471 2 1  23 ASP C    C  -7.859  -5.952  -5.148 1.00 . B B .  23 ASP C    1 1 
       15 49472 2 1  23 ASP CA   C  -6.810  -6.559  -6.082 1.00 . B B .  23 ASP CA   1 1 
       15 49473 2 1  23 ASP CB   C  -7.370  -6.661  -7.501 1.00 . B B .  23 ASP CB   1 1 
       15 49474 2 1  23 ASP CG   C  -6.275  -6.687  -8.549 1.00 . B B .  23 ASP CG   1 1 
       15 49475 2 1  23 ASP H    H  -6.464  -8.670  -6.189 1.00 . B B .  23 ASP H    1 1 
       15 49476 2 1  23 ASP HA   H  -5.943  -5.915  -6.093 1.00 . B B .  23 ASP HA   1 1 
       15 49477 2 1  23 ASP HB2  H  -7.954  -7.562  -7.590 1.00 . B B .  23 ASP HB2  1 1 
       15 49478 2 1  23 ASP HB3  H  -8.004  -5.809  -7.693 1.00 . B B .  23 ASP HB3  1 1 
       15 49479 2 1  23 ASP N    N  -6.379  -7.879  -5.604 1.00 . B B .  23 ASP N    1 1 
       15 49480 2 1  23 ASP O    O  -8.920  -6.539  -4.934 1.00 . B B .  23 ASP O    1 1 
       15 49481 2 1  23 ASP OD1  O  -5.367  -7.538  -8.439 1.00 . B B .  23 ASP OD1  1 1 
       15 49482 2 1  23 ASP OD2  O  -6.325  -5.855  -9.479 1.00 . B B .  23 ASP OD2  1 1 
       15 49483 2 1  24 VAL C    C  -8.249  -2.611  -3.548 1.00 . B B .  24 VAL C    1 1 
       15 49484 2 1  24 VAL CA   C  -8.478  -4.116  -3.657 1.00 . B B .  24 VAL CA   1 1 
       15 49485 2 1  24 VAL CB   C  -8.348  -4.721  -2.250 1.00 . B B .  24 VAL CB   1 1 
       15 49486 2 1  24 VAL CG1  C  -8.804  -6.166  -2.251 1.00 . B B .  24 VAL CG1  1 1 
       15 49487 2 1  24 VAL CG2  C  -6.910  -4.607  -1.755 1.00 . B B .  24 VAL CG2  1 1 
       15 49488 2 1  24 VAL H    H  -6.688  -4.356  -4.780 1.00 . B B .  24 VAL H    1 1 
       15 49489 2 1  24 VAL HA   H  -9.483  -4.285  -4.003 1.00 . B B .  24 VAL HA   1 1 
       15 49490 2 1  24 VAL HB   H  -8.988  -4.166  -1.580 1.00 . B B .  24 VAL HB   1 1 
       15 49491 2 1  24 VAL HG11 H  -9.777  -6.234  -2.715 1.00 . B B .  24 VAL HG11 1 1 
       15 49492 2 1  24 VAL HG12 H  -8.861  -6.524  -1.234 1.00 . B B .  24 VAL HG12 1 1 
       15 49493 2 1  24 VAL HG13 H  -8.098  -6.766  -2.805 1.00 . B B .  24 VAL HG13 1 1 
       15 49494 2 1  24 VAL HG21 H  -6.508  -5.595  -1.586 1.00 . B B .  24 VAL HG21 1 1 
       15 49495 2 1  24 VAL HG22 H  -6.887  -4.048  -0.834 1.00 . B B .  24 VAL HG22 1 1 
       15 49496 2 1  24 VAL HG23 H  -6.312  -4.099  -2.498 1.00 . B B .  24 VAL HG23 1 1 
       15 49497 2 1  24 VAL N    N  -7.553  -4.777  -4.580 1.00 . B B .  24 VAL N    1 1 
       15 49498 2 1  24 VAL O    O  -7.419  -2.173  -2.754 1.00 . B B .  24 VAL O    1 1 
       15 49499 2 1  25 GLN C    C  -9.648   0.366  -5.357 1.00 . B B .  25 GLN C    1 1 
       15 49500 2 1  25 GLN CA   C  -8.904  -0.355  -4.223 1.00 . B B .  25 GLN CA   1 1 
       15 49501 2 1  25 GLN CB   C  -7.435   0.085  -4.169 1.00 . B B .  25 GLN CB   1 1 
       15 49502 2 1  25 GLN CD   C  -6.105   2.014  -5.114 1.00 . B B .  25 GLN CD   1 1 
       15 49503 2 1  25 GLN CG   C  -7.223   1.593  -4.179 1.00 . B B .  25 GLN CG   1 1 
       15 49504 2 1  25 GLN H    H  -9.692  -2.213  -4.886 1.00 . B B .  25 GLN H    1 1 
       15 49505 2 1  25 GLN HA   H  -9.370  -0.071  -3.297 1.00 . B B .  25 GLN HA   1 1 
       15 49506 2 1  25 GLN HB2  H  -7.003  -0.296  -3.262 1.00 . B B .  25 GLN HB2  1 1 
       15 49507 2 1  25 GLN HB3  H  -6.915  -0.339  -5.016 1.00 . B B .  25 GLN HB3  1 1 
       15 49508 2 1  25 GLN HE21 H  -4.827   2.088  -3.595 1.00 . B B .  25 GLN HE21 1 1 
       15 49509 2 1  25 GLN HE22 H  -4.176   2.494  -5.142 1.00 . B B .  25 GLN HE22 1 1 
       15 49510 2 1  25 GLN HG2  H  -8.136   2.074  -4.493 1.00 . B B .  25 GLN HG2  1 1 
       15 49511 2 1  25 GLN HG3  H  -6.974   1.913  -3.179 1.00 . B B .  25 GLN HG3  1 1 
       15 49512 2 1  25 GLN N    N  -9.017  -1.815  -4.301 1.00 . B B .  25 GLN N    1 1 
       15 49513 2 1  25 GLN NE2  N  -4.916   2.219  -4.561 1.00 . B B .  25 GLN NE2  1 1 
       15 49514 2 1  25 GLN O    O -10.873   0.480  -5.326 1.00 . B B .  25 GLN O    1 1 
       15 49515 2 1  25 GLN OE1  O  -6.307   2.149  -6.320 1.00 . B B .  25 GLN OE1  1 1 
       15 49516 2 1  26 SER C    C -10.452   0.812  -8.282 1.00 . B B .  26 SER C    1 1 
       15 49517 2 1  26 SER CA   C  -9.506   1.642  -7.440 1.00 . B B .  26 SER CA   1 1 
       15 49518 2 1  26 SER CB   C  -8.449   2.213  -8.370 1.00 . B B .  26 SER CB   1 1 
       15 49519 2 1  26 SER H    H  -7.923   0.794  -6.292 1.00 . B B .  26 SER H    1 1 
       15 49520 2 1  26 SER HA   H -10.053   2.467  -7.020 1.00 . B B .  26 SER HA   1 1 
       15 49521 2 1  26 SER HB2  H  -7.707   1.459  -8.581 1.00 . B B .  26 SER HB2  1 1 
       15 49522 2 1  26 SER HB3  H  -8.935   2.515  -9.297 1.00 . B B .  26 SER HB3  1 1 
       15 49523 2 1  26 SER HG   H  -8.473   4.012  -7.596 1.00 . B B .  26 SER HG   1 1 
       15 49524 2 1  26 SER N    N  -8.902   0.890  -6.333 1.00 . B B .  26 SER N    1 1 
       15 49525 2 1  26 SER O    O -10.022   0.132  -9.207 1.00 . B B .  26 SER O    1 1 
       15 49526 2 1  26 SER OG   O  -7.815   3.342  -7.796 1.00 . B B .  26 SER OG   1 1 
       15 49527 2 1  27 ASP C    C -12.600   0.714 -10.264 1.00 . B B .  27 ASP C    1 1 
       15 49528 2 1  27 ASP CA   C -12.714   0.201  -8.833 1.00 . B B .  27 ASP CA   1 1 
       15 49529 2 1  27 ASP CB   C -14.133   0.404  -8.299 1.00 . B B .  27 ASP CB   1 1 
       15 49530 2 1  27 ASP CG   C -14.500   1.869  -8.174 1.00 . B B .  27 ASP CG   1 1 
       15 49531 2 1  27 ASP H    H -12.053   1.509  -7.302 1.00 . B B .  27 ASP H    1 1 
       15 49532 2 1  27 ASP HA   H -12.462  -0.851  -8.816 1.00 . B B .  27 ASP HA   1 1 
       15 49533 2 1  27 ASP HB2  H -14.835  -0.067  -8.972 1.00 . B B .  27 ASP HB2  1 1 
       15 49534 2 1  27 ASP HB3  H -14.214  -0.054  -7.324 1.00 . B B .  27 ASP HB3  1 1 
       15 49535 2 1  27 ASP N    N -11.745   0.914  -8.017 1.00 . B B .  27 ASP N    1 1 
       15 49536 2 1  27 ASP O    O -12.810  -0.025 -11.226 1.00 . B B .  27 ASP O    1 1 
       15 49537 2 1  27 ASP OD1  O -13.754   2.612  -7.502 1.00 . B B .  27 ASP OD1  1 1 
       15 49538 2 1  27 ASP OD2  O -15.533   2.274  -8.747 1.00 . B B .  27 ASP OD2  1 1 
       15 49539 2 1  28 LEU C    C -10.640   2.371 -12.191 1.00 . B B .  28 LEU C    1 1 
       15 49540 2 1  28 LEU CA   C -12.047   2.626 -11.680 1.00 . B B .  28 LEU CA   1 1 
       15 49541 2 1  28 LEU CB   C -12.306   4.130 -11.586 1.00 . B B .  28 LEU CB   1 1 
       15 49542 2 1  28 LEU CD1  C -13.081   5.754  -9.841 1.00 . B B .  28 LEU CD1  1 1 
       15 49543 2 1  28 LEU CD2  C -14.715   4.806 -11.482 1.00 . B B .  28 LEU CD2  1 1 
       15 49544 2 1  28 LEU CG   C -13.460   4.535 -10.667 1.00 . B B .  28 LEU CG   1 1 
       15 49545 2 1  28 LEU H    H -12.062   2.515  -9.573 1.00 . B B .  28 LEU H    1 1 
       15 49546 2 1  28 LEU HA   H -12.739   2.187 -12.357 1.00 . B B .  28 LEU HA   1 1 
       15 49547 2 1  28 LEU HB2  H -11.403   4.605 -11.230 1.00 . B B .  28 LEU HB2  1 1 
       15 49548 2 1  28 LEU HB3  H -12.518   4.499 -12.579 1.00 . B B .  28 LEU HB3  1 1 
       15 49549 2 1  28 LEU HD11 H -13.052   6.626 -10.477 1.00 . B B .  28 LEU HD11 1 1 
       15 49550 2 1  28 LEU HD12 H -12.108   5.598  -9.398 1.00 . B B .  28 LEU HD12 1 1 
       15 49551 2 1  28 LEU HD13 H -13.813   5.901  -9.060 1.00 . B B .  28 LEU HD13 1 1 
       15 49552 2 1  28 LEU HD21 H -14.795   4.073 -12.272 1.00 . B B .  28 LEU HD21 1 1 
       15 49553 2 1  28 LEU HD22 H -14.660   5.795 -11.911 1.00 . B B .  28 LEU HD22 1 1 
       15 49554 2 1  28 LEU HD23 H -15.582   4.739 -10.841 1.00 . B B .  28 LEU HD23 1 1 
       15 49555 2 1  28 LEU HG   H -13.672   3.724  -9.986 1.00 . B B .  28 LEU HG   1 1 
       15 49556 2 1  28 LEU N    N -12.232   1.992 -10.383 1.00 . B B .  28 LEU N    1 1 
       15 49557 2 1  28 LEU O    O -10.442   1.825 -13.276 1.00 . B B .  28 LEU O    1 1 
       15 49558 2 1  29 LEU C    C  -7.799   1.192 -11.242 1.00 . B B .  29 LEU C    1 1 
       15 49559 2 1  29 LEU CA   C  -8.264   2.570 -11.702 1.00 . B B .  29 LEU CA   1 1 
       15 49560 2 1  29 LEU CB   C  -7.433   3.649 -11.013 1.00 . B B .  29 LEU CB   1 1 
       15 49561 2 1  29 LEU CD1  C  -7.340   6.053 -10.317 1.00 . B B .  29 LEU CD1  1 1 
       15 49562 2 1  29 LEU CD2  C  -7.219   5.449 -12.742 1.00 . B B .  29 LEU CD2  1 1 
       15 49563 2 1  29 LEU CG   C  -7.807   5.080 -11.388 1.00 . B B .  29 LEU CG   1 1 
       15 49564 2 1  29 LEU H    H  -9.909   3.175 -10.527 1.00 . B B .  29 LEU H    1 1 
       15 49565 2 1  29 LEU HA   H  -8.145   2.653 -12.771 1.00 . B B .  29 LEU HA   1 1 
       15 49566 2 1  29 LEU HB2  H  -7.558   3.537  -9.945 1.00 . B B .  29 LEU HB2  1 1 
       15 49567 2 1  29 LEU HB3  H  -6.396   3.491 -11.260 1.00 . B B .  29 LEU HB3  1 1 
       15 49568 2 1  29 LEU HD11 H  -7.910   6.967 -10.388 1.00 . B B .  29 LEU HD11 1 1 
       15 49569 2 1  29 LEU HD12 H  -6.292   6.270 -10.460 1.00 . B B .  29 LEU HD12 1 1 
       15 49570 2 1  29 LEU HD13 H  -7.486   5.612  -9.342 1.00 . B B .  29 LEU HD13 1 1 
       15 49571 2 1  29 LEU HD21 H  -7.936   6.036 -13.297 1.00 . B B .  29 LEU HD21 1 1 
       15 49572 2 1  29 LEU HD22 H  -6.988   4.549 -13.292 1.00 . B B .  29 LEU HD22 1 1 
       15 49573 2 1  29 LEU HD23 H  -6.317   6.024 -12.597 1.00 . B B .  29 LEU HD23 1 1 
       15 49574 2 1  29 LEU HG   H  -8.882   5.150 -11.458 1.00 . B B .  29 LEU HG   1 1 
       15 49575 2 1  29 LEU N    N  -9.670   2.758 -11.380 1.00 . B B .  29 LEU N    1 1 
       15 49576 2 1  29 LEU O    O  -6.665   1.022 -10.795 1.00 . B B .  29 LEU O    1 1 
       15 49577 2 1  30 ASP C    C  -7.245  -1.747 -11.681 1.00 . B B .  30 ASP C    1 1 
       15 49578 2 1  30 ASP CA   C  -8.407  -1.140 -10.898 1.00 . B B .  30 ASP CA   1 1 
       15 49579 2 1  30 ASP CB   C  -9.664  -2.011 -11.037 1.00 . B B .  30 ASP CB   1 1 
       15 49580 2 1  30 ASP CG   C -10.391  -1.794 -12.352 1.00 . B B .  30 ASP CG   1 1 
       15 49581 2 1  30 ASP H    H  -9.588   0.426 -11.673 1.00 . B B .  30 ASP H    1 1 
       15 49582 2 1  30 ASP HA   H  -8.131  -1.098  -9.856 1.00 . B B .  30 ASP HA   1 1 
       15 49583 2 1  30 ASP HB2  H  -9.383  -3.048 -10.976 1.00 . B B .  30 ASP HB2  1 1 
       15 49584 2 1  30 ASP HB3  H -10.348  -1.779 -10.228 1.00 . B B .  30 ASP HB3  1 1 
       15 49585 2 1  30 ASP N    N  -8.699   0.219 -11.330 1.00 . B B .  30 ASP N    1 1 
       15 49586 2 1  30 ASP O    O  -6.227  -2.109 -11.099 1.00 . B B .  30 ASP O    1 1 
       15 49587 2 1  30 ASP OD1  O  -9.838  -1.097 -13.229 1.00 . B B .  30 ASP OD1  1 1 
       15 49588 2 1  30 ASP OD2  O -11.513  -2.320 -12.503 1.00 . B B .  30 ASP OD2  1 1 
       15 49589 2 1  31 ASN C    C  -5.868  -1.390 -14.855 1.00 . B B .  31 ASN C    1 1 
       15 49590 2 1  31 ASN CA   C  -6.311  -2.398 -13.825 1.00 . B B .  31 ASN CA   1 1 
       15 49591 2 1  31 ASN CB   C  -6.751  -3.686 -14.530 1.00 . B B .  31 ASN CB   1 1 
       15 49592 2 1  31 ASN CG   C  -8.176  -3.609 -15.045 1.00 . B B .  31 ASN CG   1 1 
       15 49593 2 1  31 ASN H    H  -8.206  -1.531 -13.421 1.00 . B B .  31 ASN H    1 1 
       15 49594 2 1  31 ASN HA   H  -5.465  -2.606 -13.178 1.00 . B B .  31 ASN HA   1 1 
       15 49595 2 1  31 ASN HB2  H  -6.098  -3.866 -15.371 1.00 . B B .  31 ASN HB2  1 1 
       15 49596 2 1  31 ASN HB3  H  -6.678  -4.512 -13.844 1.00 . B B .  31 ASN HB3  1 1 
       15 49597 2 1  31 ASN HD21 H  -7.520  -3.102 -16.852 1.00 . B B .  31 ASN HD21 1 1 
       15 49598 2 1  31 ASN HD22 H  -9.235  -3.219 -16.682 1.00 . B B .  31 ASN HD22 1 1 
       15 49599 2 1  31 ASN N    N  -7.381  -1.845 -12.996 1.00 . B B .  31 ASN N    1 1 
       15 49600 2 1  31 ASN ND2  N  -8.326  -3.276 -16.322 1.00 . B B .  31 ASN ND2  1 1 
       15 49601 2 1  31 ASN O    O  -5.145  -1.719 -15.796 1.00 . B B .  31 ASN O    1 1 
       15 49602 2 1  31 ASN OD1  O  -9.131  -3.845 -14.305 1.00 . B B .  31 ASN OD1  1 1 
       15 49603 2 1  32 LEU C    C  -4.403   0.877 -15.746 1.00 . B B .  32 LEU C    1 1 
       15 49604 2 1  32 LEU CA   C  -5.899   0.918 -15.561 1.00 . B B .  32 LEU CA   1 1 
       15 49605 2 1  32 LEU CB   C  -6.262   2.278 -14.987 1.00 . B B .  32 LEU CB   1 1 
       15 49606 2 1  32 LEU CD1  C  -8.656   2.907 -15.387 1.00 . B B .  32 LEU CD1  1 1 
       15 49607 2 1  32 LEU CD2  C  -6.844   4.588 -15.781 1.00 . B B .  32 LEU CD2  1 1 
       15 49608 2 1  32 LEU CG   C  -7.219   3.114 -15.840 1.00 . B B .  32 LEU CG   1 1 
       15 49609 2 1  32 LEU H    H  -6.839   0.035 -13.867 1.00 . B B .  32 LEU H    1 1 
       15 49610 2 1  32 LEU HA   H  -6.392   0.772 -16.510 1.00 . B B .  32 LEU HA   1 1 
       15 49611 2 1  32 LEU HB2  H  -6.706   2.128 -14.015 1.00 . B B .  32 LEU HB2  1 1 
       15 49612 2 1  32 LEU HB3  H  -5.337   2.834 -14.863 1.00 . B B .  32 LEU HB3  1 1 
       15 49613 2 1  32 LEU HD11 H  -8.826   3.453 -14.470 1.00 . B B .  32 LEU HD11 1 1 
       15 49614 2 1  32 LEU HD12 H  -8.832   1.855 -15.218 1.00 . B B .  32 LEU HD12 1 1 
       15 49615 2 1  32 LEU HD13 H  -9.329   3.267 -16.150 1.00 . B B .  32 LEU HD13 1 1 
       15 49616 2 1  32 LEU HD21 H  -5.866   4.695 -15.335 1.00 . B B .  32 LEU HD21 1 1 
       15 49617 2 1  32 LEU HD22 H  -7.570   5.122 -15.186 1.00 . B B .  32 LEU HD22 1 1 
       15 49618 2 1  32 LEU HD23 H  -6.829   4.996 -16.781 1.00 . B B .  32 LEU HD23 1 1 
       15 49619 2 1  32 LEU HG   H  -7.146   2.791 -16.869 1.00 . B B .  32 LEU HG   1 1 
       15 49620 2 1  32 LEU N    N  -6.283  -0.156 -14.655 1.00 . B B .  32 LEU N    1 1 
       15 49621 2 1  32 LEU O    O  -3.888   0.657 -16.842 1.00 . B B .  32 LEU O    1 1 
       15 49622 2 1  33 ASN C    C  -1.751   0.233 -13.454 1.00 . B B .  33 ASN C    1 1 
       15 49623 2 1  33 ASN CA   C  -2.283   1.075 -14.618 1.00 . B B .  33 ASN CA   1 1 
       15 49624 2 1  33 ASN CB   C  -1.742   2.503 -14.516 1.00 . B B .  33 ASN CB   1 1 
       15 49625 2 1  33 ASN CG   C  -0.428   2.677 -15.252 1.00 . B B .  33 ASN CG   1 1 
       15 49626 2 1  33 ASN H    H  -4.206   1.251 -13.801 1.00 . B B .  33 ASN H    1 1 
       15 49627 2 1  33 ASN HA   H  -1.964   0.649 -15.545 1.00 . B B .  33 ASN HA   1 1 
       15 49628 2 1  33 ASN HB2  H  -2.463   3.185 -14.940 1.00 . B B .  33 ASN HB2  1 1 
       15 49629 2 1  33 ASN HB3  H  -1.587   2.749 -13.476 1.00 . B B .  33 ASN HB3  1 1 
       15 49630 2 1  33 ASN HD21 H   0.579   2.059 -13.653 1.00 . B B .  33 ASN HD21 1 1 
       15 49631 2 1  33 ASN HD22 H   1.537   2.477 -15.028 1.00 . B B .  33 ASN HD22 1 1 
       15 49632 2 1  33 ASN N    N  -3.720   1.087 -14.635 1.00 . B B .  33 ASN N    1 1 
       15 49633 2 1  33 ASN ND2  N   0.674   2.374 -14.576 1.00 . B B .  33 ASN ND2  1 1 
       15 49634 2 1  33 ASN O    O  -0.613  -0.233 -13.490 1.00 . B B .  33 ASN O    1 1 
       15 49635 2 1  33 ASN OD1  O  -0.404   3.080 -16.416 1.00 . B B .  33 ASN OD1  1 1 
       15 49636 2 1  34 THR C    C  -3.377  -0.952 -10.316 1.00 . B B .  34 THR C    1 1 
       15 49637 2 1  34 THR CA   C  -2.184  -0.735 -11.241 1.00 . B B .  34 THR CA   1 1 
       15 49638 2 1  34 THR CB   C  -1.051  -0.047 -10.445 1.00 . B B .  34 THR CB   1 1 
       15 49639 2 1  34 THR CG2  C  -0.457   1.179 -11.112 1.00 . B B .  34 THR CG2  1 1 
       15 49640 2 1  34 THR H    H  -3.488   0.423 -12.449 1.00 . B B .  34 THR H    1 1 
       15 49641 2 1  34 THR HA   H  -1.835  -1.697 -11.586 1.00 . B B .  34 THR HA   1 1 
       15 49642 2 1  34 THR HB   H  -0.252  -0.761 -10.297 1.00 . B B .  34 THR HB   1 1 
       15 49643 2 1  34 THR HG1  H  -1.310  -0.326  -8.524 1.00 . B B .  34 THR HG1  1 1 
       15 49644 2 1  34 THR HG21 H   0.266   0.873 -11.852 1.00 . B B .  34 THR HG21 1 1 
       15 49645 2 1  34 THR HG22 H   0.029   1.791 -10.367 1.00 . B B .  34 THR HG22 1 1 
       15 49646 2 1  34 THR HG23 H  -1.243   1.748 -11.586 1.00 . B B .  34 THR HG23 1 1 
       15 49647 2 1  34 THR N    N  -2.580   0.044 -12.418 1.00 . B B .  34 THR N    1 1 
       15 49648 2 1  34 THR O    O  -4.475  -0.460 -10.573 1.00 . B B .  34 THR O    1 1 
       15 49649 2 1  34 THR OG1  O  -1.507   0.359  -9.166 1.00 . B B .  34 THR OG1  1 1 
       15 49650 2 1  35 ARG C    C  -3.571  -2.106  -6.844 1.00 . B B .  35 ARG C    1 1 
       15 49651 2 1  35 ARG CA   C  -4.175  -1.913  -8.228 1.00 . B B .  35 ARG CA   1 1 
       15 49652 2 1  35 ARG CB   C  -4.999  -3.147  -8.596 1.00 . B B .  35 ARG CB   1 1 
       15 49653 2 1  35 ARG CD   C  -7.427  -2.878  -7.963 1.00 . B B .  35 ARG CD   1 1 
       15 49654 2 1  35 ARG CG   C  -6.084  -3.479  -7.582 1.00 . B B .  35 ARG CG   1 1 
       15 49655 2 1  35 ARG CZ   C  -9.758  -3.006  -7.162 1.00 . B B .  35 ARG CZ   1 1 
       15 49656 2 1  35 ARG H    H  -2.233  -2.004  -9.059 1.00 . B B .  35 ARG H    1 1 
       15 49657 2 1  35 ARG HA   H  -4.823  -1.051  -8.204 1.00 . B B .  35 ARG HA   1 1 
       15 49658 2 1  35 ARG HB2  H  -5.466  -2.984  -9.551 1.00 . B B .  35 ARG HB2  1 1 
       15 49659 2 1  35 ARG HB3  H  -4.336  -3.997  -8.671 1.00 . B B .  35 ARG HB3  1 1 
       15 49660 2 1  35 ARG HD2  H  -7.401  -1.815  -7.772 1.00 . B B .  35 ARG HD2  1 1 
       15 49661 2 1  35 ARG HD3  H  -7.603  -3.052  -9.013 1.00 . B B .  35 ARG HD3  1 1 
       15 49662 2 1  35 ARG HE   H  -8.306  -4.264  -6.663 1.00 . B B .  35 ARG HE   1 1 
       15 49663 2 1  35 ARG HG2  H  -6.187  -4.547  -7.521 1.00 . B B .  35 ARG HG2  1 1 
       15 49664 2 1  35 ARG HG3  H  -5.792  -3.094  -6.618 1.00 . B B .  35 ARG HG3  1 1 
       15 49665 2 1  35 ARG HH11 H  -9.403  -1.478  -8.430 1.00 . B B .  35 ARG HH11 1 1 
       15 49666 2 1  35 ARG HH12 H -11.024  -1.592  -7.838 1.00 . B B .  35 ARG HH12 1 1 
       15 49667 2 1  35 ARG HH21 H -10.432  -4.418  -5.883 1.00 . B B .  35 ARG HH21 1 1 
       15 49668 2 1  35 ARG HH22 H -11.611  -3.258  -6.397 1.00 . B B .  35 ARG HH22 1 1 
       15 49669 2 1  35 ARG N    N  -3.137  -1.662  -9.218 1.00 . B B .  35 ARG N    1 1 
       15 49670 2 1  35 ARG NE   N  -8.516  -3.474  -7.192 1.00 . B B .  35 ARG NE   1 1 
       15 49671 2 1  35 ARG NH1  N -10.088  -1.939  -7.868 1.00 . B B .  35 ARG NH1  1 1 
       15 49672 2 1  35 ARG NH2  N -10.676  -3.610  -6.420 1.00 . B B .  35 ARG NH2  1 1 
       15 49673 2 1  35 ARG O    O  -2.488  -2.673  -6.703 1.00 . B B .  35 ARG O    1 1 
       15 49674 2 1  36 LEU C    C  -4.133  -3.273  -4.028 1.00 . B B .  36 LEU C    1 1 
       15 49675 2 1  36 LEU CA   C  -3.849  -1.842  -4.451 1.00 . B B .  36 LEU CA   1 1 
       15 49676 2 1  36 LEU CB   C  -4.575  -0.869  -3.525 1.00 . B B .  36 LEU CB   1 1 
       15 49677 2 1  36 LEU CD1  C  -2.474   0.358  -2.920 1.00 . B B .  36 LEU CD1  1 1 
       15 49678 2 1  36 LEU CD2  C  -4.543   0.678  -1.551 1.00 . B B .  36 LEU CD2  1 1 
       15 49679 2 1  36 LEU CG   C  -3.730  -0.306  -2.381 1.00 . B B .  36 LEU CG   1 1 
       15 49680 2 1  36 LEU H    H  -5.171  -1.260  -5.994 1.00 . B B .  36 LEU H    1 1 
       15 49681 2 1  36 LEU HA   H  -2.786  -1.659  -4.413 1.00 . B B .  36 LEU HA   1 1 
       15 49682 2 1  36 LEU HB2  H  -4.947  -0.044  -4.121 1.00 . B B .  36 LEU HB2  1 1 
       15 49683 2 1  36 LEU HB3  H  -5.414  -1.389  -3.094 1.00 . B B .  36 LEU HB3  1 1 
       15 49684 2 1  36 LEU HD11 H  -2.731   0.990  -3.757 1.00 . B B .  36 LEU HD11 1 1 
       15 49685 2 1  36 LEU HD12 H  -1.776  -0.400  -3.244 1.00 . B B .  36 LEU HD12 1 1 
       15 49686 2 1  36 LEU HD13 H  -2.021   0.956  -2.143 1.00 . B B .  36 LEU HD13 1 1 
       15 49687 2 1  36 LEU HD21 H  -4.205   1.685  -1.751 1.00 . B B .  36 LEU HD21 1 1 
       15 49688 2 1  36 LEU HD22 H  -4.413   0.457  -0.502 1.00 . B B .  36 LEU HD22 1 1 
       15 49689 2 1  36 LEU HD23 H  -5.588   0.591  -1.810 1.00 . B B .  36 LEU HD23 1 1 
       15 49690 2 1  36 LEU HG   H  -3.428  -1.118  -1.735 1.00 . B B .  36 LEU HG   1 1 
       15 49691 2 1  36 LEU N    N  -4.298  -1.672  -5.822 1.00 . B B .  36 LEU N    1 1 
       15 49692 2 1  36 LEU O    O  -5.162  -3.835  -4.403 1.00 . B B .  36 LEU O    1 1 
       15 49693 2 1  37 VAL C    C  -2.980  -5.535  -1.447 1.00 . B B .  37 VAL C    1 1 
       15 49694 2 1  37 VAL CA   C  -3.434  -5.259  -2.860 1.00 . B B .  37 VAL CA   1 1 
       15 49695 2 1  37 VAL CB   C  -2.670  -6.243  -3.768 1.00 . B B .  37 VAL CB   1 1 
       15 49696 2 1  37 VAL CG1  C  -3.345  -6.363  -5.129 1.00 . B B .  37 VAL CG1  1 1 
       15 49697 2 1  37 VAL CG2  C  -1.221  -5.807  -3.919 1.00 . B B .  37 VAL CG2  1 1 
       15 49698 2 1  37 VAL H    H  -2.413  -3.405  -3.010 1.00 . B B .  37 VAL H    1 1 
       15 49699 2 1  37 VAL HA   H  -4.485  -5.479  -2.940 1.00 . B B .  37 VAL HA   1 1 
       15 49700 2 1  37 VAL HB   H  -2.676  -7.220  -3.286 1.00 . B B .  37 VAL HB   1 1 
       15 49701 2 1  37 VAL HG11 H  -3.680  -7.378  -5.278 1.00 . B B .  37 VAL HG11 1 1 
       15 49702 2 1  37 VAL HG12 H  -2.641  -6.100  -5.906 1.00 . B B .  37 VAL HG12 1 1 
       15 49703 2 1  37 VAL HG13 H  -4.193  -5.695  -5.171 1.00 . B B .  37 VAL HG13 1 1 
       15 49704 2 1  37 VAL HG21 H  -1.175  -4.731  -3.959 1.00 . B B .  37 VAL HG21 1 1 
       15 49705 2 1  37 VAL HG22 H  -0.815  -6.218  -4.832 1.00 . B B .  37 VAL HG22 1 1 
       15 49706 2 1  37 VAL HG23 H  -0.644  -6.162  -3.075 1.00 . B B .  37 VAL HG23 1 1 
       15 49707 2 1  37 VAL N    N  -3.229  -3.880  -3.274 1.00 . B B .  37 VAL N    1 1 
       15 49708 2 1  37 VAL O    O  -2.089  -4.875  -0.912 1.00 . B B .  37 VAL O    1 1 
       15 49709 2 1  38 ILE C    C  -2.423  -8.356   0.173 1.00 . B B .  38 ILE C    1 1 
       15 49710 2 1  38 ILE CA   C  -3.174  -7.063   0.414 1.00 . B B .  38 ILE CA   1 1 
       15 49711 2 1  38 ILE CB   C  -4.400  -7.333   1.304 1.00 . B B .  38 ILE CB   1 1 
       15 49712 2 1  38 ILE CD1  C  -6.696  -6.371   0.769 1.00 . B B .  38 ILE CD1  1 1 
       15 49713 2 1  38 ILE CG1  C  -5.319  -6.108   1.337 1.00 . B B .  38 ILE CG1  1 1 
       15 49714 2 1  38 ILE CG2  C  -3.962  -7.720   2.707 1.00 . B B .  38 ILE CG2  1 1 
       15 49715 2 1  38 ILE H    H  -4.207  -7.101  -1.410 1.00 . B B .  38 ILE H    1 1 
       15 49716 2 1  38 ILE HA   H  -2.530  -6.335   0.886 1.00 . B B .  38 ILE HA   1 1 
       15 49717 2 1  38 ILE HB   H  -4.940  -8.165   0.883 1.00 . B B .  38 ILE HB   1 1 
       15 49718 2 1  38 ILE HD11 H  -7.185  -5.431   0.560 1.00 . B B .  38 ILE HD11 1 1 
       15 49719 2 1  38 ILE HD12 H  -7.281  -6.927   1.486 1.00 . B B .  38 ILE HD12 1 1 
       15 49720 2 1  38 ILE HD13 H  -6.607  -6.941  -0.143 1.00 . B B .  38 ILE HD13 1 1 
       15 49721 2 1  38 ILE HG12 H  -5.441  -5.782   2.357 1.00 . B B .  38 ILE HG12 1 1 
       15 49722 2 1  38 ILE HG13 H  -4.869  -5.311   0.761 1.00 . B B .  38 ILE HG13 1 1 
       15 49723 2 1  38 ILE HG21 H  -3.110  -7.124   2.993 1.00 . B B .  38 ILE HG21 1 1 
       15 49724 2 1  38 ILE HG22 H  -3.691  -8.766   2.723 1.00 . B B .  38 ILE HG22 1 1 
       15 49725 2 1  38 ILE HG23 H  -4.773  -7.548   3.398 1.00 . B B .  38 ILE HG23 1 1 
       15 49726 2 1  38 ILE N    N  -3.552  -6.588  -0.892 1.00 . B B .  38 ILE N    1 1 
       15 49727 2 1  38 ILE O    O  -3.024  -9.425   0.067 1.00 . B B .  38 ILE O    1 1 
       15 49728 2 1  39 PRO C    C  -0.480 -10.585   0.674 1.00 . B B .  39 PRO C    1 1 
       15 49729 2 1  39 PRO CA   C  -0.277  -9.425  -0.302 1.00 . B B .  39 PRO CA   1 1 
       15 49730 2 1  39 PRO CB   C   1.165  -8.897  -0.250 1.00 . B B .  39 PRO CB   1 1 
       15 49731 2 1  39 PRO CD   C  -0.310  -7.026   0.044 1.00 . B B .  39 PRO CD   1 1 
       15 49732 2 1  39 PRO CG   C   1.082  -7.515   0.316 1.00 . B B .  39 PRO CG   1 1 
       15 49733 2 1  39 PRO HA   H  -0.488  -9.762  -1.305 1.00 . B B .  39 PRO HA   1 1 
       15 49734 2 1  39 PRO HB2  H   1.762  -9.544   0.375 1.00 . B B .  39 PRO HB2  1 1 
       15 49735 2 1  39 PRO HB3  H   1.572  -8.882  -1.253 1.00 . B B .  39 PRO HB3  1 1 
       15 49736 2 1  39 PRO HD2  H  -0.642  -6.376   0.839 1.00 . B B .  39 PRO HD2  1 1 
       15 49737 2 1  39 PRO HD3  H  -0.352  -6.516  -0.907 1.00 . B B .  39 PRO HD3  1 1 
       15 49738 2 1  39 PRO HG2  H   1.266  -7.543   1.380 1.00 . B B .  39 PRO HG2  1 1 
       15 49739 2 1  39 PRO HG3  H   1.805  -6.872  -0.173 1.00 . B B .  39 PRO HG3  1 1 
       15 49740 2 1  39 PRO N    N  -1.098  -8.266   0.010 1.00 . B B .  39 PRO N    1 1 
       15 49741 2 1  39 PRO O    O  -0.017 -10.541   1.803 1.00 . B B .  39 PRO O    1 1 
       15 49742 2 1  40 LEU C    C  -0.125 -13.653   1.079 1.00 . B B .  40 LEU C    1 1 
       15 49743 2 1  40 LEU CA   C  -1.386 -12.822   1.051 1.00 . B B .  40 LEU CA   1 1 
       15 49744 2 1  40 LEU CB   C  -2.565 -13.657   0.535 1.00 . B B .  40 LEU CB   1 1 
       15 49745 2 1  40 LEU CD1  C  -3.604 -13.668  -1.751 1.00 . B B .  40 LEU CD1  1 1 
       15 49746 2 1  40 LEU CD2  C  -4.918 -12.845   0.214 1.00 . B B .  40 LEU CD2  1 1 
       15 49747 2 1  40 LEU CG   C  -3.533 -12.948  -0.411 1.00 . B B .  40 LEU CG   1 1 
       15 49748 2 1  40 LEU H    H  -1.474 -11.631  -0.704 1.00 . B B .  40 LEU H    1 1 
       15 49749 2 1  40 LEU HA   H  -1.596 -12.507   2.063 1.00 . B B .  40 LEU HA   1 1 
       15 49750 2 1  40 LEU HB2  H  -2.168 -14.505   0.026 1.00 . B B .  40 LEU HB2  1 1 
       15 49751 2 1  40 LEU HB3  H  -3.124 -14.002   1.386 1.00 . B B .  40 LEU HB3  1 1 
       15 49752 2 1  40 LEU HD11 H  -2.976 -13.159  -2.468 1.00 . B B .  40 LEU HD11 1 1 
       15 49753 2 1  40 LEU HD12 H  -4.624 -13.672  -2.105 1.00 . B B .  40 LEU HD12 1 1 
       15 49754 2 1  40 LEU HD13 H  -3.264 -14.683  -1.634 1.00 . B B .  40 LEU HD13 1 1 
       15 49755 2 1  40 LEU HD21 H  -5.553 -13.619  -0.190 1.00 . B B .  40 LEU HD21 1 1 
       15 49756 2 1  40 LEU HD22 H  -5.342 -11.878  -0.009 1.00 . B B .  40 LEU HD22 1 1 
       15 49757 2 1  40 LEU HD23 H  -4.842 -12.964   1.285 1.00 . B B .  40 LEU HD23 1 1 
       15 49758 2 1  40 LEU HG   H  -3.171 -11.956  -0.589 1.00 . B B .  40 LEU HG   1 1 
       15 49759 2 1  40 LEU N    N  -1.153 -11.638   0.219 1.00 . B B .  40 LEU N    1 1 
       15 49760 2 1  40 LEU O    O   0.718 -13.539   0.189 1.00 . B B .  40 LEU O    1 1 
       15 49761 2 1  41 THR C    C   1.070 -16.463   3.136 1.00 . B B .  41 THR C    1 1 
       15 49762 2 1  41 THR CA   C   1.237 -15.250   2.229 1.00 . B B .  41 THR CA   1 1 
       15 49763 2 1  41 THR CB   C   2.379 -14.350   2.679 1.00 . B B .  41 THR CB   1 1 
       15 49764 2 1  41 THR CG2  C   1.961 -13.228   3.615 1.00 . B B .  41 THR CG2  1 1 
       15 49765 2 1  41 THR H    H  -0.648 -14.492   2.814 1.00 . B B .  41 THR H    1 1 
       15 49766 2 1  41 THR HA   H   1.468 -15.608   1.241 1.00 . B B .  41 THR HA   1 1 
       15 49767 2 1  41 THR HB   H   2.787 -13.900   1.789 1.00 . B B .  41 THR HB   1 1 
       15 49768 2 1  41 THR HG1  H   4.239 -14.628   3.227 1.00 . B B .  41 THR HG1  1 1 
       15 49769 2 1  41 THR HG21 H   2.380 -12.296   3.267 1.00 . B B .  41 THR HG21 1 1 
       15 49770 2 1  41 THR HG22 H   2.325 -13.435   4.611 1.00 . B B .  41 THR HG22 1 1 
       15 49771 2 1  41 THR HG23 H   0.882 -13.150   3.639 1.00 . B B .  41 THR HG23 1 1 
       15 49772 2 1  41 THR N    N   0.033 -14.457   2.114 1.00 . B B .  41 THR N    1 1 
       15 49773 2 1  41 THR O    O   0.129 -16.551   3.919 1.00 . B B .  41 THR O    1 1 
       15 49774 2 1  41 THR OG1  O   3.400 -15.084   3.331 1.00 . B B .  41 THR OG1  1 1 
       15 49775 2 1  42 PRO C    C   2.056 -18.497   5.279 1.00 . B B .  42 PRO C    1 1 
       15 49776 2 1  42 PRO CA   C   1.948 -18.685   3.775 1.00 . B B .  42 PRO CA   1 1 
       15 49777 2 1  42 PRO CB   C   3.150 -19.453   3.212 1.00 . B B .  42 PRO CB   1 1 
       15 49778 2 1  42 PRO CD   C   3.126 -17.432   2.077 1.00 . B B .  42 PRO CD   1 1 
       15 49779 2 1  42 PRO CG   C   4.057 -18.382   2.748 1.00 . B B .  42 PRO CG   1 1 
       15 49780 2 1  42 PRO HA   H   1.051 -19.235   3.570 1.00 . B B .  42 PRO HA   1 1 
       15 49781 2 1  42 PRO HB2  H   3.597 -20.067   3.978 1.00 . B B .  42 PRO HB2  1 1 
       15 49782 2 1  42 PRO HB3  H   2.825 -20.060   2.377 1.00 . B B .  42 PRO HB3  1 1 
       15 49783 2 1  42 PRO HD2  H   3.568 -16.454   1.984 1.00 . B B .  42 PRO HD2  1 1 
       15 49784 2 1  42 PRO HD3  H   2.833 -17.818   1.120 1.00 . B B .  42 PRO HD3  1 1 
       15 49785 2 1  42 PRO HG2  H   4.550 -17.915   3.589 1.00 . B B .  42 PRO HG2  1 1 
       15 49786 2 1  42 PRO HG3  H   4.776 -18.773   2.044 1.00 . B B .  42 PRO HG3  1 1 
       15 49787 2 1  42 PRO N    N   1.984 -17.437   3.007 1.00 . B B .  42 PRO N    1 1 
       15 49788 2 1  42 PRO O    O   3.140 -18.294   5.826 1.00 . B B .  42 PRO O    1 1 
       15 49789 2 1  43 ILE C    C   1.846 -19.403   8.052 1.00 . B B .  43 ILE C    1 1 
       15 49790 2 1  43 ILE CA   C   0.822 -18.483   7.391 1.00 . B B .  43 ILE CA   1 1 
       15 49791 2 1  43 ILE CB   C  -0.593 -18.823   7.943 1.00 . B B .  43 ILE CB   1 1 
       15 49792 2 1  43 ILE CD1  C  -2.773 -20.029   7.492 1.00 . B B .  43 ILE CD1  1 1 
       15 49793 2 1  43 ILE CG1  C  -1.342 -19.820   7.059 1.00 . B B .  43 ILE CG1  1 1 
       15 49794 2 1  43 ILE CG2  C  -1.417 -17.570   8.121 1.00 . B B .  43 ILE CG2  1 1 
       15 49795 2 1  43 ILE H    H   0.096 -18.780   5.427 1.00 . B B .  43 ILE H    1 1 
       15 49796 2 1  43 ILE HA   H   1.053 -17.460   7.654 1.00 . B B .  43 ILE HA   1 1 
       15 49797 2 1  43 ILE HB   H  -0.476 -19.260   8.909 1.00 . B B .  43 ILE HB   1 1 
       15 49798 2 1  43 ILE HD11 H  -3.328 -19.113   7.334 1.00 . B B .  43 ILE HD11 1 1 
       15 49799 2 1  43 ILE HD12 H  -2.798 -20.289   8.540 1.00 . B B .  43 ILE HD12 1 1 
       15 49800 2 1  43 ILE HD13 H  -3.213 -20.822   6.913 1.00 . B B .  43 ILE HD13 1 1 
       15 49801 2 1  43 ILE HG12 H  -1.362 -19.462   6.046 1.00 . B B .  43 ILE HG12 1 1 
       15 49802 2 1  43 ILE HG13 H  -0.838 -20.773   7.097 1.00 . B B .  43 ILE HG13 1 1 
       15 49803 2 1  43 ILE HG21 H  -1.940 -17.360   7.202 1.00 . B B .  43 ILE HG21 1 1 
       15 49804 2 1  43 ILE HG22 H  -0.769 -16.745   8.373 1.00 . B B .  43 ILE HG22 1 1 
       15 49805 2 1  43 ILE HG23 H  -2.133 -17.720   8.915 1.00 . B B .  43 ILE HG23 1 1 
       15 49806 2 1  43 ILE N    N   0.904 -18.602   5.937 1.00 . B B .  43 ILE N    1 1 
       15 49807 2 1  43 ILE O    O   2.297 -19.153   9.169 1.00 . B B .  43 ILE O    1 1 
       15 49808 2 1  44 GLU C    C   4.494 -20.748   8.205 1.00 . B B .  44 GLU C    1 1 
       15 49809 2 1  44 GLU CA   C   3.185 -21.432   7.828 1.00 . B B .  44 GLU CA   1 1 
       15 49810 2 1  44 GLU CB   C   3.440 -22.492   6.757 1.00 . B B .  44 GLU CB   1 1 
       15 49811 2 1  44 GLU CD   C   5.263 -24.207   7.101 1.00 . B B .  44 GLU CD   1 1 
       15 49812 2 1  44 GLU CG   C   3.806 -23.853   7.324 1.00 . B B .  44 GLU CG   1 1 
       15 49813 2 1  44 GLU H    H   1.815 -20.604   6.454 1.00 . B B .  44 GLU H    1 1 
       15 49814 2 1  44 GLU HA   H   2.774 -21.909   8.704 1.00 . B B .  44 GLU HA   1 1 
       15 49815 2 1  44 GLU HB2  H   2.547 -22.603   6.158 1.00 . B B .  44 GLU HB2  1 1 
       15 49816 2 1  44 GLU HB3  H   4.248 -22.158   6.121 1.00 . B B .  44 GLU HB3  1 1 
       15 49817 2 1  44 GLU HG2  H   3.612 -23.847   8.386 1.00 . B B .  44 GLU HG2  1 1 
       15 49818 2 1  44 GLU HG3  H   3.191 -24.603   6.851 1.00 . B B .  44 GLU HG3  1 1 
       15 49819 2 1  44 GLU N    N   2.211 -20.466   7.339 1.00 . B B .  44 GLU N    1 1 
       15 49820 2 1  44 GLU O    O   5.033 -20.972   9.289 1.00 . B B .  44 GLU O    1 1 
       15 49821 2 1  44 GLU OE1  O   5.718 -24.145   5.939 1.00 . B B .  44 GLU OE1  1 1 
       15 49822 2 1  44 GLU OE2  O   5.950 -24.546   8.088 1.00 . B B .  44 GLU OE2  1 1 
       15 49823 2 1  45 LEU C    C   6.101 -18.258   8.745 1.00 . B B .  45 LEU C    1 1 
       15 49824 2 1  45 LEU CA   C   6.244 -19.193   7.549 1.00 . B B .  45 LEU CA   1 1 
       15 49825 2 1  45 LEU CB   C   6.650 -18.396   6.308 1.00 . B B .  45 LEU CB   1 1 
       15 49826 2 1  45 LEU CD1  C   7.304 -18.346   3.888 1.00 . B B .  45 LEU CD1  1 1 
       15 49827 2 1  45 LEU CD2  C   7.873 -20.334   5.294 1.00 . B B .  45 LEU CD2  1 1 
       15 49828 2 1  45 LEU CG   C   6.858 -19.230   5.042 1.00 . B B .  45 LEU CG   1 1 
       15 49829 2 1  45 LEU H    H   4.524 -19.772   6.460 1.00 . B B .  45 LEU H    1 1 
       15 49830 2 1  45 LEU HA   H   7.011 -19.922   7.766 1.00 . B B .  45 LEU HA   1 1 
       15 49831 2 1  45 LEU HB2  H   5.881 -17.663   6.110 1.00 . B B .  45 LEU HB2  1 1 
       15 49832 2 1  45 LEU HB3  H   7.571 -17.877   6.524 1.00 . B B .  45 LEU HB3  1 1 
       15 49833 2 1  45 LEU HD11 H   8.380 -18.384   3.801 1.00 . B B .  45 LEU HD11 1 1 
       15 49834 2 1  45 LEU HD12 H   6.994 -17.328   4.073 1.00 . B B .  45 LEU HD12 1 1 
       15 49835 2 1  45 LEU HD13 H   6.856 -18.698   2.971 1.00 . B B .  45 LEU HD13 1 1 
       15 49836 2 1  45 LEU HD21 H   8.820 -19.896   5.572 1.00 . B B .  45 LEU HD21 1 1 
       15 49837 2 1  45 LEU HD22 H   7.997 -20.920   4.395 1.00 . B B .  45 LEU HD22 1 1 
       15 49838 2 1  45 LEU HD23 H   7.522 -20.970   6.093 1.00 . B B .  45 LEU HD23 1 1 
       15 49839 2 1  45 LEU HG   H   5.921 -19.691   4.765 1.00 . B B .  45 LEU HG   1 1 
       15 49840 2 1  45 LEU N    N   5.000 -19.912   7.305 1.00 . B B .  45 LEU N    1 1 
       15 49841 2 1  45 LEU O    O   7.087 -17.906   9.393 1.00 . B B .  45 LEU O    1 1 
       15 49842 2 1  46 LEU C    C   3.706 -17.666  11.192 1.00 . B B .  46 LEU C    1 1 
       15 49843 2 1  46 LEU CA   C   4.589 -16.974  10.156 1.00 . B B .  46 LEU CA   1 1 
       15 49844 2 1  46 LEU CB   C   3.911 -15.694   9.662 1.00 . B B .  46 LEU CB   1 1 
       15 49845 2 1  46 LEU CD1  C   4.025 -13.191   9.560 1.00 . B B .  46 LEU CD1  1 1 
       15 49846 2 1  46 LEU CD2  C   3.579 -14.333  11.740 1.00 . B B .  46 LEU CD2  1 1 
       15 49847 2 1  46 LEU CG   C   4.311 -14.420  10.409 1.00 . B B .  46 LEU CG   1 1 
       15 49848 2 1  46 LEU H    H   4.119 -18.180   8.485 1.00 . B B .  46 LEU H    1 1 
       15 49849 2 1  46 LEU HA   H   5.531 -16.718  10.617 1.00 . B B .  46 LEU HA   1 1 
       15 49850 2 1  46 LEU HB2  H   4.151 -15.564   8.616 1.00 . B B .  46 LEU HB2  1 1 
       15 49851 2 1  46 LEU HB3  H   2.842 -15.818   9.755 1.00 . B B .  46 LEU HB3  1 1 
       15 49852 2 1  46 LEU HD11 H   2.977 -13.171   9.297 1.00 . B B .  46 LEU HD11 1 1 
       15 49853 2 1  46 LEU HD12 H   4.621 -13.229   8.661 1.00 . B B .  46 LEU HD12 1 1 
       15 49854 2 1  46 LEU HD13 H   4.272 -12.302  10.120 1.00 . B B .  46 LEU HD13 1 1 
       15 49855 2 1  46 LEU HD21 H   3.697 -13.341  12.151 1.00 . B B .  46 LEU HD21 1 1 
       15 49856 2 1  46 LEU HD22 H   3.993 -15.057  12.426 1.00 . B B .  46 LEU HD22 1 1 
       15 49857 2 1  46 LEU HD23 H   2.530 -14.538  11.589 1.00 . B B .  46 LEU HD23 1 1 
       15 49858 2 1  46 LEU HG   H   5.372 -14.447  10.611 1.00 . B B .  46 LEU HG   1 1 
       15 49859 2 1  46 LEU N    N   4.865 -17.863   9.036 1.00 . B B .  46 LEU N    1 1 
       15 49860 2 1  46 LEU O    O   2.947 -17.014  11.909 1.00 . B B .  46 LEU O    1 1 
       15 49861 2 1  47 ASP C    C   1.562 -19.780  11.828 1.00 . B B .  47 ASP C    1 1 
       15 49862 2 1  47 ASP CA   C   3.016 -19.772  12.211 1.00 . B B .  47 ASP CA   1 1 
       15 49863 2 1  47 ASP CB   C   3.172 -19.245  13.634 1.00 . B B .  47 ASP CB   1 1 
       15 49864 2 1  47 ASP CG   C   4.573 -18.740  13.925 1.00 . B B .  47 ASP CG   1 1 
       15 49865 2 1  47 ASP H    H   4.427 -19.458  10.665 1.00 . B B .  47 ASP H    1 1 
       15 49866 2 1  47 ASP HA   H   3.354 -20.799  12.177 1.00 . B B .  47 ASP HA   1 1 
       15 49867 2 1  47 ASP HB2  H   2.476 -18.433  13.784 1.00 . B B .  47 ASP HB2  1 1 
       15 49868 2 1  47 ASP HB3  H   2.943 -20.041  14.325 1.00 . B B .  47 ASP HB3  1 1 
       15 49869 2 1  47 ASP N    N   3.808 -18.992  11.264 1.00 . B B .  47 ASP N    1 1 
       15 49870 2 1  47 ASP O    O   0.882 -18.754  11.832 1.00 . B B .  47 ASP O    1 1 
       15 49871 2 1  47 ASP OD1  O   5.535 -19.300  13.359 1.00 . B B .  47 ASP OD1  1 1 
       15 49872 2 1  47 ASP OD2  O   4.707 -17.785  14.719 1.00 . B B .  47 ASP OD2  1 1 
       15 49873 2 1  48 LYS C    C  -1.198 -20.946  12.317 1.00 . B B .  48 LYS C    1 1 
       15 49874 2 1  48 LYS CA   C  -0.268 -21.183  11.130 1.00 . B B .  48 LYS CA   1 1 
       15 49875 2 1  48 LYS CB   C  -0.406 -22.604  10.613 1.00 . B B .  48 LYS CB   1 1 
       15 49876 2 1  48 LYS CD   C   0.109 -22.847   8.175 1.00 . B B .  48 LYS CD   1 1 
       15 49877 2 1  48 LYS CE   C   0.723 -24.237   8.222 1.00 . B B .  48 LYS CE   1 1 
       15 49878 2 1  48 LYS CG   C  -0.986 -22.688   9.211 1.00 . B B .  48 LYS CG   1 1 
       15 49879 2 1  48 LYS H    H   1.713 -21.734  11.542 1.00 . B B .  48 LYS H    1 1 
       15 49880 2 1  48 LYS HA   H  -0.501 -20.492  10.342 1.00 . B B .  48 LYS HA   1 1 
       15 49881 2 1  48 LYS HB2  H   0.584 -23.050  10.604 1.00 . B B .  48 LYS HB2  1 1 
       15 49882 2 1  48 LYS HB3  H  -1.039 -23.165  11.283 1.00 . B B .  48 LYS HB3  1 1 
       15 49883 2 1  48 LYS HD2  H  -0.307 -22.680   7.193 1.00 . B B .  48 LYS HD2  1 1 
       15 49884 2 1  48 LYS HD3  H   0.878 -22.115   8.372 1.00 . B B .  48 LYS HD3  1 1 
       15 49885 2 1  48 LYS HE2  H   1.699 -24.170   8.677 1.00 . B B .  48 LYS HE2  1 1 
       15 49886 2 1  48 LYS HE3  H   0.091 -24.877   8.821 1.00 . B B .  48 LYS HE3  1 1 
       15 49887 2 1  48 LYS HG2  H  -1.650 -23.538   9.154 1.00 . B B .  48 LYS HG2  1 1 
       15 49888 2 1  48 LYS HG3  H  -1.536 -21.782   9.002 1.00 . B B .  48 LYS HG3  1 1 
       15 49889 2 1  48 LYS HZ1  H  -0.067 -25.132   6.508 1.00 . B B .  48 LYS HZ1  1 1 
       15 49890 2 1  48 LYS HZ2  H   1.494 -25.655   6.895 1.00 . B B .  48 LYS HZ2  1 1 
       15 49891 2 1  48 LYS HZ3  H   1.261 -24.128   6.206 1.00 . B B .  48 LYS HZ3  1 1 
       15 49892 2 1  48 LYS N    N   1.103 -20.968  11.511 1.00 . B B .  48 LYS N    1 1 
       15 49893 2 1  48 LYS NZ   N   0.862 -24.830   6.863 1.00 . B B .  48 LYS NZ   1 1 
       15 49894 2 1  48 LYS O    O  -2.408 -20.785  12.155 1.00 . B B .  48 LYS O    1 1 
       15 49895 2 1  49 LYS C    C  -1.227 -19.273  15.222 1.00 . B B .  49 LYS C    1 1 
       15 49896 2 1  49 LYS CA   C  -1.364 -20.715  14.742 1.00 . B B .  49 LYS CA   1 1 
       15 49897 2 1  49 LYS CB   C  -0.868 -21.671  15.830 1.00 . B B .  49 LYS CB   1 1 
       15 49898 2 1  49 LYS CD   C   1.186 -21.939  17.261 1.00 . B B .  49 LYS CD   1 1 
       15 49899 2 1  49 LYS CE   C   1.219 -23.375  17.759 1.00 . B B .  49 LYS CE   1 1 
       15 49900 2 1  49 LYS CG   C   0.645 -21.854  15.842 1.00 . B B .  49 LYS CG   1 1 
       15 49901 2 1  49 LYS H    H   0.354 -21.065  13.567 1.00 . B B .  49 LYS H    1 1 
       15 49902 2 1  49 LYS HA   H  -2.404 -20.921  14.539 1.00 . B B .  49 LYS HA   1 1 
       15 49903 2 1  49 LYS HB2  H  -1.170 -21.288  16.794 1.00 . B B .  49 LYS HB2  1 1 
       15 49904 2 1  49 LYS HB3  H  -1.324 -22.638  15.679 1.00 . B B .  49 LYS HB3  1 1 
       15 49905 2 1  49 LYS HD2  H   2.189 -21.540  17.278 1.00 . B B .  49 LYS HD2  1 1 
       15 49906 2 1  49 LYS HD3  H   0.552 -21.355  17.913 1.00 . B B .  49 LYS HD3  1 1 
       15 49907 2 1  49 LYS HE2  H   1.083 -23.374  18.830 1.00 . B B .  49 LYS HE2  1 1 
       15 49908 2 1  49 LYS HE3  H   0.411 -23.922  17.295 1.00 . B B .  49 LYS HE3  1 1 
       15 49909 2 1  49 LYS HG2  H   0.892 -22.766  15.319 1.00 . B B .  49 LYS HG2  1 1 
       15 49910 2 1  49 LYS HG3  H   1.107 -21.014  15.340 1.00 . B B .  49 LYS HG3  1 1 
       15 49911 2 1  49 LYS HZ1  H   3.255 -23.713  18.077 1.00 . B B .  49 LYS HZ1  1 1 
       15 49912 2 1  49 LYS HZ2  H   2.786 -23.833  16.456 1.00 . B B .  49 LYS HZ2  1 1 
       15 49913 2 1  49 LYS HZ3  H   2.410 -25.076  17.539 1.00 . B B .  49 LYS HZ3  1 1 
       15 49914 2 1  49 LYS N    N  -0.613 -20.929  13.512 1.00 . B B .  49 LYS N    1 1 
       15 49915 2 1  49 LYS NZ   N   2.508 -24.046  17.435 1.00 . B B .  49 LYS NZ   1 1 
       15 49916 2 1  49 LYS O    O  -1.358 -18.991  16.413 1.00 . B B .  49 LYS O    1 1 
       15 49917 2 1  50 ALA C    C  -2.022 -16.141  14.193 1.00 . B B .  50 ALA C    1 1 
       15 49918 2 1  50 ALA CA   C  -0.801 -16.953  14.625 1.00 . B B .  50 ALA CA   1 1 
       15 49919 2 1  50 ALA CB   C   0.460 -16.398  13.977 1.00 . B B .  50 ALA CB   1 1 
       15 49920 2 1  50 ALA H    H  -0.863 -18.646  13.357 1.00 . B B .  50 ALA H    1 1 
       15 49921 2 1  50 ALA HA   H  -0.687 -16.877  15.696 1.00 . B B .  50 ALA HA   1 1 
       15 49922 2 1  50 ALA HB1  H   0.197 -15.603  13.295 1.00 . B B .  50 ALA HB1  1 1 
       15 49923 2 1  50 ALA HB2  H   0.961 -17.186  13.434 1.00 . B B .  50 ALA HB2  1 1 
       15 49924 2 1  50 ALA HB3  H   1.118 -16.013  14.742 1.00 . B B .  50 ALA HB3  1 1 
       15 49925 2 1  50 ALA N    N  -0.959 -18.363  14.290 1.00 . B B .  50 ALA N    1 1 
       15 49926 2 1  50 ALA O    O  -2.222 -15.896  13.004 1.00 . B B .  50 ALA O    1 1 
       15 49927 2 1  51 PRO C    C  -3.716 -13.501  14.414 1.00 . B B .  51 PRO C    1 1 
       15 49928 2 1  51 PRO CA   C  -4.056 -14.919  14.859 1.00 . B B .  51 PRO CA   1 1 
       15 49929 2 1  51 PRO CB   C  -4.805 -14.896  16.193 1.00 . B B .  51 PRO CB   1 1 
       15 49930 2 1  51 PRO CD   C  -2.699 -15.950  16.603 1.00 . B B .  51 PRO CD   1 1 
       15 49931 2 1  51 PRO CG   C  -3.743 -15.063  17.224 1.00 . B B .  51 PRO CG   1 1 
       15 49932 2 1  51 PRO HA   H  -4.668 -15.395  14.107 1.00 . B B .  51 PRO HA   1 1 
       15 49933 2 1  51 PRO HB2  H  -5.320 -13.953  16.304 1.00 . B B .  51 PRO HB2  1 1 
       15 49934 2 1  51 PRO HB3  H  -5.516 -15.707  16.225 1.00 . B B .  51 PRO HB3  1 1 
       15 49935 2 1  51 PRO HD2  H  -1.713 -15.660  16.936 1.00 . B B .  51 PRO HD2  1 1 
       15 49936 2 1  51 PRO HD3  H  -2.891 -16.985  16.844 1.00 . B B .  51 PRO HD3  1 1 
       15 49937 2 1  51 PRO HG2  H  -3.319 -14.102  17.474 1.00 . B B .  51 PRO HG2  1 1 
       15 49938 2 1  51 PRO HG3  H  -4.157 -15.532  18.104 1.00 . B B .  51 PRO HG3  1 1 
       15 49939 2 1  51 PRO N    N  -2.857 -15.708  15.156 1.00 . B B .  51 PRO N    1 1 
       15 49940 2 1  51 PRO O    O  -2.559 -13.083  14.474 1.00 . B B .  51 PRO O    1 1 
       15 49941 2 1  52 SER C    C  -5.856 -10.644  13.449 1.00 . B B .  52 SER C    1 1 
       15 49942 2 1  52 SER CA   C  -4.530 -11.394  13.512 1.00 . B B .  52 SER CA   1 1 
       15 49943 2 1  52 SER CB   C  -3.859 -11.383  12.138 1.00 . B B .  52 SER CB   1 1 
       15 49944 2 1  52 SER H    H  -5.627 -13.153  13.943 1.00 . B B .  52 SER H    1 1 
       15 49945 2 1  52 SER HA   H  -3.884 -10.900  14.222 1.00 . B B .  52 SER HA   1 1 
       15 49946 2 1  52 SER HB2  H  -4.232 -12.208  11.550 1.00 . B B .  52 SER HB2  1 1 
       15 49947 2 1  52 SER HB3  H  -4.085 -10.453  11.637 1.00 . B B .  52 SER HB3  1 1 
       15 49948 2 1  52 SER HG   H  -2.210 -12.437  12.233 1.00 . B B .  52 SER HG   1 1 
       15 49949 2 1  52 SER N    N  -4.728 -12.766  13.967 1.00 . B B .  52 SER N    1 1 
       15 49950 2 1  52 SER O    O  -6.793 -11.074  12.776 1.00 . B B .  52 SER O    1 1 
       15 49951 2 1  52 SER OG   O  -2.452 -11.508  12.256 1.00 . B B .  52 SER OG   1 1 
       15 49952 2 1  53 HIS C    C  -7.431  -8.133  12.794 1.00 . B B .  53 HIS C    1 1 
       15 49953 2 1  53 HIS CA   C  -7.139  -8.708  14.176 1.00 . B B .  53 HIS CA   1 1 
       15 49954 2 1  53 HIS CB   C  -7.000  -7.575  15.195 1.00 . B B .  53 HIS CB   1 1 
       15 49955 2 1  53 HIS CD2  C  -9.401  -6.650  15.526 1.00 . B B .  53 HIS CD2  1 1 
       15 49956 2 1  53 HIS CE1  C  -9.680  -7.227  17.622 1.00 . B B .  53 HIS CE1  1 1 
       15 49957 2 1  53 HIS CG   C  -8.269  -7.273  15.930 1.00 . B B .  53 HIS CG   1 1 
       15 49958 2 1  53 HIS H    H  -5.147  -9.228  14.670 1.00 . B B .  53 HIS H    1 1 
       15 49959 2 1  53 HIS HA   H  -7.960  -9.345  14.469 1.00 . B B .  53 HIS HA   1 1 
       15 49960 2 1  53 HIS HB2  H  -6.250  -7.845  15.923 1.00 . B B .  53 HIS HB2  1 1 
       15 49961 2 1  53 HIS HB3  H  -6.690  -6.676  14.682 1.00 . B B .  53 HIS HB3  1 1 
       15 49962 2 1  53 HIS HD1  H  -7.835  -8.088  17.825 1.00 . B B .  53 HIS HD1  1 1 
       15 49963 2 1  53 HIS HD2  H  -9.592  -6.242  14.543 1.00 . B B .  53 HIS HD2  1 1 
       15 49964 2 1  53 HIS HE1  H -10.114  -7.364  18.602 1.00 . B B .  53 HIS HE1  1 1 
       15 49965 2 1  53 HIS HE2  H -11.192  -6.327  16.574 1.00 . B B .  53 HIS HE2  1 1 
       15 49966 2 1  53 HIS N    N  -5.928  -9.520  14.154 1.00 . B B .  53 HIS N    1 1 
       15 49967 2 1  53 HIS ND1  N  -8.475  -7.621  17.249 1.00 . B B .  53 HIS ND1  1 1 
       15 49968 2 1  53 HIS NE2  N -10.261  -6.635  16.596 1.00 . B B .  53 HIS NE2  1 1 
       15 49969 2 1  53 HIS O    O  -8.589  -7.928  12.428 1.00 . B B .  53 HIS O    1 1 
       15 49970 2 1  54 LEU C    C  -6.190  -8.378   9.632 1.00 . B B .  54 LEU C    1 1 
       15 49971 2 1  54 LEU CA   C  -6.517  -7.326  10.688 1.00 . B B .  54 LEU CA   1 1 
       15 49972 2 1  54 LEU CB   C  -5.609  -6.104  10.516 1.00 . B B .  54 LEU CB   1 1 
       15 49973 2 1  54 LEU CD1  C  -7.113  -4.767  12.019 1.00 . B B .  54 LEU CD1  1 1 
       15 49974 2 1  54 LEU CD2  C  -5.251  -3.639  10.793 1.00 . B B .  54 LEU CD2  1 1 
       15 49975 2 1  54 LEU CG   C  -6.287  -4.750  10.741 1.00 . B B .  54 LEU CG   1 1 
       15 49976 2 1  54 LEU H    H  -5.477  -8.062  12.378 1.00 . B B .  54 LEU H    1 1 
       15 49977 2 1  54 LEU HA   H  -7.545  -7.018  10.564 1.00 . B B .  54 LEU HA   1 1 
       15 49978 2 1  54 LEU HB2  H  -4.788  -6.192  11.213 1.00 . B B .  54 LEU HB2  1 1 
       15 49979 2 1  54 LEU HB3  H  -5.209  -6.117   9.513 1.00 . B B .  54 LEU HB3  1 1 
       15 49980 2 1  54 LEU HD11 H  -6.503  -5.120  12.837 1.00 . B B .  54 LEU HD11 1 1 
       15 49981 2 1  54 LEU HD12 H  -7.960  -5.425  11.892 1.00 . B B .  54 LEU HD12 1 1 
       15 49982 2 1  54 LEU HD13 H  -7.463  -3.768  12.235 1.00 . B B .  54 LEU HD13 1 1 
       15 49983 2 1  54 LEU HD21 H  -4.555  -3.757   9.975 1.00 . B B .  54 LEU HD21 1 1 
       15 49984 2 1  54 LEU HD22 H  -4.717  -3.689  11.730 1.00 . B B .  54 LEU HD22 1 1 
       15 49985 2 1  54 LEU HD23 H  -5.744  -2.682  10.711 1.00 . B B .  54 LEU HD23 1 1 
       15 49986 2 1  54 LEU HG   H  -6.954  -4.548   9.915 1.00 . B B .  54 LEU HG   1 1 
       15 49987 2 1  54 LEU N    N  -6.374  -7.876  12.030 1.00 . B B .  54 LEU N    1 1 
       15 49988 2 1  54 LEU O    O  -7.089  -8.989   9.056 1.00 . B B .  54 LEU O    1 1 
       15 49989 2 1  55 CYS C    C  -5.181 -10.897   8.570 1.00 . B B .  55 CYS C    1 1 
       15 49990 2 1  55 CYS CA   C  -4.446  -9.568   8.400 1.00 . B B .  55 CYS CA   1 1 
       15 49991 2 1  55 CYS CB   C  -2.938  -9.791   8.531 1.00 . B B .  55 CYS CB   1 1 
       15 49992 2 1  55 CYS H    H  -4.228  -8.069   9.881 1.00 . B B .  55 CYS H    1 1 
       15 49993 2 1  55 CYS HA   H  -4.658  -9.173   7.418 1.00 . B B .  55 CYS HA   1 1 
       15 49994 2 1  55 CYS HB2  H  -2.729 -10.223   9.499 1.00 . B B .  55 CYS HB2  1 1 
       15 49995 2 1  55 CYS HB3  H  -2.614 -10.475   7.761 1.00 . B B .  55 CYS HB3  1 1 
       15 49996 2 1  55 CYS HG   H  -2.412  -7.687   7.784 1.00 . B B .  55 CYS HG   1 1 
       15 49997 2 1  55 CYS N    N  -4.897  -8.587   9.386 1.00 . B B .  55 CYS N    1 1 
       15 49998 2 1  55 CYS O    O  -4.850 -11.687   9.455 1.00 . B B .  55 CYS O    1 1 
       15 49999 2 1  55 CYS SG   S  -1.953  -8.282   8.381 1.00 . B B .  55 CYS SG   1 1 
       15 50000 2 1  56 PRO C    C  -6.434 -13.491   6.900 1.00 . B B .  56 PRO C    1 1 
       15 50001 2 1  56 PRO CA   C  -6.980 -12.384   7.800 1.00 . B B .  56 PRO CA   1 1 
       15 50002 2 1  56 PRO CB   C  -8.357 -11.927   7.319 1.00 . B B .  56 PRO CB   1 1 
       15 50003 2 1  56 PRO CD   C  -6.683 -10.287   6.653 1.00 . B B .  56 PRO CD   1 1 
       15 50004 2 1  56 PRO CG   C  -8.112 -10.731   6.444 1.00 . B B .  56 PRO CG   1 1 
       15 50005 2 1  56 PRO HA   H  -7.055 -12.750   8.813 1.00 . B B .  56 PRO HA   1 1 
       15 50006 2 1  56 PRO HB2  H  -8.827 -12.726   6.767 1.00 . B B .  56 PRO HB2  1 1 
       15 50007 2 1  56 PRO HB3  H  -8.967 -11.669   8.172 1.00 . B B .  56 PRO HB3  1 1 
       15 50008 2 1  56 PRO HD2  H  -6.113 -10.438   5.751 1.00 . B B .  56 PRO HD2  1 1 
       15 50009 2 1  56 PRO HD3  H  -6.650  -9.250   6.951 1.00 . B B .  56 PRO HD3  1 1 
       15 50010 2 1  56 PRO HG2  H  -8.262 -11.001   5.411 1.00 . B B .  56 PRO HG2  1 1 
       15 50011 2 1  56 PRO HG3  H  -8.791  -9.937   6.720 1.00 . B B .  56 PRO HG3  1 1 
       15 50012 2 1  56 PRO N    N  -6.199 -11.161   7.731 1.00 . B B .  56 PRO N    1 1 
       15 50013 2 1  56 PRO O    O  -6.017 -13.242   5.769 1.00 . B B .  56 PRO O    1 1 
       15 50014 2 1  57 THR C    C  -6.917 -16.252   5.570 1.00 . B B .  57 THR C    1 1 
       15 50015 2 1  57 THR CA   C  -5.969 -15.881   6.679 1.00 . B B .  57 THR CA   1 1 
       15 50016 2 1  57 THR CB   C  -5.840 -17.089   7.611 1.00 . B B .  57 THR CB   1 1 
       15 50017 2 1  57 THR CG2  C  -5.824 -18.430   6.884 1.00 . B B .  57 THR CG2  1 1 
       15 50018 2 1  57 THR H    H  -6.800 -14.842   8.323 1.00 . B B .  57 THR H    1 1 
       15 50019 2 1  57 THR HA   H  -5.015 -15.654   6.255 1.00 . B B .  57 THR HA   1 1 
       15 50020 2 1  57 THR HB   H  -6.698 -17.091   8.251 1.00 . B B .  57 THR HB   1 1 
       15 50021 2 1  57 THR HG1  H  -4.009 -17.629   8.132 1.00 . B B .  57 THR HG1  1 1 
       15 50022 2 1  57 THR HG21 H  -5.933 -19.229   7.601 1.00 . B B .  57 THR HG21 1 1 
       15 50023 2 1  57 THR HG22 H  -4.889 -18.543   6.358 1.00 . B B .  57 THR HG22 1 1 
       15 50024 2 1  57 THR HG23 H  -6.650 -18.467   6.169 1.00 . B B .  57 THR HG23 1 1 
       15 50025 2 1  57 THR N    N  -6.450 -14.716   7.417 1.00 . B B .  57 THR N    1 1 
       15 50026 2 1  57 THR O    O  -8.089 -15.875   5.576 1.00 . B B .  57 THR O    1 1 
       15 50027 2 1  57 THR OG1  O  -4.679 -17.003   8.431 1.00 . B B .  57 THR OG1  1 1 
       15 50028 2 1  58 ILE C    C  -7.056 -19.030   3.390 1.00 . B B .  58 ILE C    1 1 
       15 50029 2 1  58 ILE CA   C  -7.235 -17.550   3.582 1.00 . B B .  58 ILE CA   1 1 
       15 50030 2 1  58 ILE CB   C  -6.981 -16.896   2.220 1.00 . B B .  58 ILE CB   1 1 
       15 50031 2 1  58 ILE CD1  C  -7.146 -14.446   1.590 1.00 . B B .  58 ILE CD1  1 1 
       15 50032 2 1  58 ILE CG1  C  -6.402 -15.489   2.378 1.00 . B B .  58 ILE CG1  1 1 
       15 50033 2 1  58 ILE CG2  C  -8.266 -16.911   1.434 1.00 . B B .  58 ILE CG2  1 1 
       15 50034 2 1  58 ILE H    H  -5.489 -17.365   4.734 1.00 . B B .  58 ILE H    1 1 
       15 50035 2 1  58 ILE HA   H  -8.242 -17.354   3.872 1.00 . B B .  58 ILE HA   1 1 
       15 50036 2 1  58 ILE HB   H  -6.292 -17.510   1.665 1.00 . B B .  58 ILE HB   1 1 
       15 50037 2 1  58 ILE HD11 H  -7.056 -14.663   0.537 1.00 . B B .  58 ILE HD11 1 1 
       15 50038 2 1  58 ILE HD12 H  -6.733 -13.472   1.798 1.00 . B B .  58 ILE HD12 1 1 
       15 50039 2 1  58 ILE HD13 H  -8.187 -14.471   1.877 1.00 . B B .  58 ILE HD13 1 1 
       15 50040 2 1  58 ILE HG12 H  -6.440 -15.202   3.417 1.00 . B B .  58 ILE HG12 1 1 
       15 50041 2 1  58 ILE HG13 H  -5.372 -15.493   2.048 1.00 . B B .  58 ILE HG13 1 1 
       15 50042 2 1  58 ILE HG21 H  -8.575 -17.942   1.300 1.00 . B B .  58 ILE HG21 1 1 
       15 50043 2 1  58 ILE HG22 H  -8.106 -16.453   0.475 1.00 . B B .  58 ILE HG22 1 1 
       15 50044 2 1  58 ILE HG23 H  -9.020 -16.369   1.975 1.00 . B B .  58 ILE HG23 1 1 
       15 50045 2 1  58 ILE N    N  -6.414 -17.059   4.652 1.00 . B B .  58 ILE N    1 1 
       15 50046 2 1  58 ILE O    O  -5.937 -19.504   3.219 1.00 . B B .  58 ILE O    1 1 
       15 50047 2 1  59 HIS C    C  -8.393 -21.465   1.670 1.00 . B B .  59 HIS C    1 1 
       15 50048 2 1  59 HIS CA   C  -8.075 -21.177   3.123 1.00 . B B .  59 HIS CA   1 1 
       15 50049 2 1  59 HIS CB   C  -9.032 -21.945   4.014 1.00 . B B .  59 HIS CB   1 1 
       15 50050 2 1  59 HIS CD2  C  -8.616 -22.192   6.563 1.00 . B B .  59 HIS CD2  1 1 
       15 50051 2 1  59 HIS CE1  C  -9.253 -20.190   7.188 1.00 . B B .  59 HIS CE1  1 1 
       15 50052 2 1  59 HIS CG   C  -8.999 -21.522   5.450 1.00 . B B .  59 HIS CG   1 1 
       15 50053 2 1  59 HIS H    H  -9.024 -19.318   3.461 1.00 . B B .  59 HIS H    1 1 
       15 50054 2 1  59 HIS HA   H  -7.064 -21.494   3.331 1.00 . B B .  59 HIS HA   1 1 
       15 50055 2 1  59 HIS HB2  H -10.035 -21.807   3.645 1.00 . B B .  59 HIS HB2  1 1 
       15 50056 2 1  59 HIS HB3  H  -8.775 -22.990   3.965 1.00 . B B .  59 HIS HB3  1 1 
       15 50057 2 1  59 HIS HD1  H  -9.726 -19.549   5.303 1.00 . B B .  59 HIS HD1  1 1 
       15 50058 2 1  59 HIS HD2  H  -8.247 -23.208   6.604 1.00 . B B .  59 HIS HD2  1 1 
       15 50059 2 1  59 HIS HE1  H  -9.484 -19.328   7.796 1.00 . B B .  59 HIS HE1  1 1 
       15 50060 2 1  59 HIS HE2  H  -8.669 -21.582   8.571 1.00 . B B .  59 HIS HE2  1 1 
       15 50061 2 1  59 HIS N    N  -8.157 -19.754   3.362 1.00 . B B .  59 HIS N    1 1 
       15 50062 2 1  59 HIS ND1  N  -9.393 -20.271   5.876 1.00 . B B .  59 HIS ND1  1 1 
       15 50063 2 1  59 HIS NE2  N  -8.783 -21.342   7.628 1.00 . B B .  59 HIS NE2  1 1 
       15 50064 2 1  59 HIS O    O  -9.503 -21.855   1.306 1.00 . B B .  59 HIS O    1 1 
       15 50065 2 1  60 ILE C    C  -7.093 -22.960  -0.896 1.00 . B B .  60 ILE C    1 1 
       15 50066 2 1  60 ILE CA   C  -7.467 -21.515  -0.572 1.00 . B B .  60 ILE CA   1 1 
       15 50067 2 1  60 ILE CB   C  -6.539 -20.554  -1.351 1.00 . B B .  60 ILE CB   1 1 
       15 50068 2 1  60 ILE CD1  C  -5.714 -18.155  -1.117 1.00 . B B .  60 ILE CD1  1 1 
       15 50069 2 1  60 ILE CG1  C  -6.903 -19.091  -1.063 1.00 . B B .  60 ILE CG1  1 1 
       15 50070 2 1  60 ILE CG2  C  -6.610 -20.830  -2.845 1.00 . B B .  60 ILE CG2  1 1 
       15 50071 2 1  60 ILE H    H  -6.549 -20.969   1.249 1.00 . B B .  60 ILE H    1 1 
       15 50072 2 1  60 ILE HA   H  -8.487 -21.335  -0.883 1.00 . B B .  60 ILE HA   1 1 
       15 50073 2 1  60 ILE HB   H  -5.526 -20.733  -1.028 1.00 . B B .  60 ILE HB   1 1 
       15 50074 2 1  60 ILE HD11 H  -5.548 -17.728  -0.139 1.00 . B B .  60 ILE HD11 1 1 
       15 50075 2 1  60 ILE HD12 H  -5.908 -17.365  -1.827 1.00 . B B .  60 ILE HD12 1 1 
       15 50076 2 1  60 ILE HD13 H  -4.836 -18.706  -1.422 1.00 . B B .  60 ILE HD13 1 1 
       15 50077 2 1  60 ILE HG12 H  -7.621 -18.755  -1.796 1.00 . B B .  60 ILE HG12 1 1 
       15 50078 2 1  60 ILE HG13 H  -7.341 -19.015  -0.078 1.00 . B B .  60 ILE HG13 1 1 
       15 50079 2 1  60 ILE HG21 H  -6.142 -21.780  -3.056 1.00 . B B .  60 ILE HG21 1 1 
       15 50080 2 1  60 ILE HG22 H  -6.095 -20.048  -3.381 1.00 . B B .  60 ILE HG22 1 1 
       15 50081 2 1  60 ILE HG23 H  -7.644 -20.861  -3.157 1.00 . B B .  60 ILE HG23 1 1 
       15 50082 2 1  60 ILE N    N  -7.382 -21.282   0.862 1.00 . B B .  60 ILE N    1 1 
       15 50083 2 1  60 ILE O    O  -6.467 -23.643  -0.085 1.00 . B B .  60 ILE O    1 1 
       15 50084 2 1  61 ASP C    C  -5.719 -25.141  -2.295 1.00 . B B .  61 ASP C    1 1 
       15 50085 2 1  61 ASP CA   C  -7.191 -24.796  -2.499 1.00 . B B .  61 ASP CA   1 1 
       15 50086 2 1  61 ASP CB   C  -7.577 -24.997  -3.965 1.00 . B B .  61 ASP CB   1 1 
       15 50087 2 1  61 ASP CG   C  -9.011 -25.462  -4.127 1.00 . B B .  61 ASP CG   1 1 
       15 50088 2 1  61 ASP H    H  -7.984 -22.839  -2.682 1.00 . B B .  61 ASP H    1 1 
       15 50089 2 1  61 ASP HA   H  -7.783 -25.457  -1.887 1.00 . B B .  61 ASP HA   1 1 
       15 50090 2 1  61 ASP HB2  H  -7.460 -24.063  -4.493 1.00 . B B .  61 ASP HB2  1 1 
       15 50091 2 1  61 ASP HB3  H  -6.925 -25.738  -4.404 1.00 . B B .  61 ASP HB3  1 1 
       15 50092 2 1  61 ASP N    N  -7.483 -23.426  -2.079 1.00 . B B .  61 ASP N    1 1 
       15 50093 2 1  61 ASP O    O  -5.388 -26.202  -1.766 1.00 . B B .  61 ASP O    1 1 
       15 50094 2 1  61 ASP OD1  O  -9.384 -26.468  -3.488 1.00 . B B .  61 ASP OD1  1 1 
       15 50095 2 1  61 ASP OD2  O  -9.760 -24.821  -4.893 1.00 . B B .  61 ASP OD2  1 1 
       15 50096 2 1  62 GLU C    C  -3.002 -24.522  -1.093 1.00 . B B .  62 GLU C    1 1 
       15 50097 2 1  62 GLU CA   C  -3.403 -24.450  -2.566 1.00 . B B .  62 GLU CA   1 1 
       15 50098 2 1  62 GLU CB   C  -2.629 -23.328  -3.262 1.00 . B B .  62 GLU CB   1 1 
       15 50099 2 1  62 GLU CD   C  -2.071 -21.136  -2.134 1.00 . B B .  62 GLU CD   1 1 
       15 50100 2 1  62 GLU CG   C  -3.114 -21.936  -2.891 1.00 . B B .  62 GLU CG   1 1 
       15 50101 2 1  62 GLU H    H  -5.160 -23.410  -3.122 1.00 . B B .  62 GLU H    1 1 
       15 50102 2 1  62 GLU HA   H  -3.159 -25.389  -3.039 1.00 . B B .  62 GLU HA   1 1 
       15 50103 2 1  62 GLU HB2  H  -1.586 -23.407  -2.994 1.00 . B B .  62 GLU HB2  1 1 
       15 50104 2 1  62 GLU HB3  H  -2.728 -23.448  -4.330 1.00 . B B .  62 GLU HB3  1 1 
       15 50105 2 1  62 GLU HG2  H  -3.365 -21.403  -3.797 1.00 . B B .  62 GLU HG2  1 1 
       15 50106 2 1  62 GLU HG3  H  -3.995 -22.028  -2.273 1.00 . B B .  62 GLU HG3  1 1 
       15 50107 2 1  62 GLU N    N  -4.838 -24.238  -2.712 1.00 . B B .  62 GLU N    1 1 
       15 50108 2 1  62 GLU O    O  -1.881 -24.913  -0.767 1.00 . B B .  62 GLU O    1 1 
       15 50109 2 1  62 GLU OE1  O  -0.918 -21.066  -2.608 1.00 . B B .  62 GLU OE1  1 1 
       15 50110 2 1  62 GLU OE2  O  -2.409 -20.581  -1.068 1.00 . B B .  62 GLU OE2  1 1 
       15 50111 2 1  63 GLY C    C  -4.139 -22.939   1.936 1.00 . B B .  63 GLY C    1 1 
       15 50112 2 1  63 GLY CA   C  -3.631 -24.174   1.219 1.00 . B B .  63 GLY CA   1 1 
       15 50113 2 1  63 GLY H    H  -4.799 -23.837  -0.517 1.00 . B B .  63 GLY H    1 1 
       15 50114 2 1  63 GLY HA2  H  -4.098 -25.046   1.651 1.00 . B B .  63 GLY HA2  1 1 
       15 50115 2 1  63 GLY HA3  H  -2.562 -24.244   1.357 1.00 . B B .  63 GLY HA3  1 1 
       15 50116 2 1  63 GLY N    N  -3.920 -24.142  -0.205 1.00 . B B .  63 GLY N    1 1 
       15 50117 2 1  63 GLY O    O  -4.922 -22.171   1.376 1.00 . B B .  63 GLY O    1 1 
       15 50118 2 1  64 ASP C    C  -2.985 -20.569   4.092 1.00 . B B .  64 ASP C    1 1 
       15 50119 2 1  64 ASP CA   C  -4.122 -21.582   3.951 1.00 . B B .  64 ASP CA   1 1 
       15 50120 2 1  64 ASP CB   C  -4.613 -22.025   5.330 1.00 . B B .  64 ASP CB   1 1 
       15 50121 2 1  64 ASP CG   C  -5.691 -23.089   5.249 1.00 . B B .  64 ASP CG   1 1 
       15 50122 2 1  64 ASP H    H  -3.072 -23.384   3.572 1.00 . B B .  64 ASP H    1 1 
       15 50123 2 1  64 ASP HA   H  -4.937 -21.119   3.422 1.00 . B B .  64 ASP HA   1 1 
       15 50124 2 1  64 ASP HB2  H  -3.781 -22.427   5.889 1.00 . B B .  64 ASP HB2  1 1 
       15 50125 2 1  64 ASP HB3  H  -5.015 -21.171   5.854 1.00 . B B .  64 ASP HB3  1 1 
       15 50126 2 1  64 ASP N    N  -3.696 -22.741   3.175 1.00 . B B .  64 ASP N    1 1 
       15 50127 2 1  64 ASP O    O  -1.899 -20.913   4.553 1.00 . B B .  64 ASP O    1 1 
       15 50128 2 1  64 ASP OD1  O  -6.157 -23.379   4.127 1.00 . B B .  64 ASP OD1  1 1 
       15 50129 2 1  64 ASP OD2  O  -6.068 -23.634   6.307 1.00 . B B .  64 ASP OD2  1 1 
       15 50130 2 1  65 PHE C    C  -2.872 -17.006   4.443 1.00 . B B .  65 PHE C    1 1 
       15 50131 2 1  65 PHE CA   C  -2.275 -18.229   3.732 1.00 . B B .  65 PHE CA   1 1 
       15 50132 2 1  65 PHE CB   C  -1.787 -17.887   2.322 1.00 . B B .  65 PHE CB   1 1 
       15 50133 2 1  65 PHE CD1  C  -0.453 -20.034   2.454 1.00 . B B .  65 PHE CD1  1 1 
       15 50134 2 1  65 PHE CD2  C  -0.499 -18.862   0.390 1.00 . B B .  65 PHE CD2  1 1 
       15 50135 2 1  65 PHE CE1  C   0.357 -21.003   1.892 1.00 . B B .  65 PHE CE1  1 1 
       15 50136 2 1  65 PHE CE2  C   0.308 -19.828  -0.182 1.00 . B B .  65 PHE CE2  1 1 
       15 50137 2 1  65 PHE CG   C  -0.892 -18.949   1.711 1.00 . B B .  65 PHE CG   1 1 
       15 50138 2 1  65 PHE CZ   C   0.736 -20.900   0.571 1.00 . B B .  65 PHE CZ   1 1 
       15 50139 2 1  65 PHE H    H  -4.148 -19.135   3.324 1.00 . B B .  65 PHE H    1 1 
       15 50140 2 1  65 PHE HA   H  -1.433 -18.577   4.317 1.00 . B B .  65 PHE HA   1 1 
       15 50141 2 1  65 PHE HB2  H  -2.642 -17.763   1.678 1.00 . B B .  65 PHE HB2  1 1 
       15 50142 2 1  65 PHE HB3  H  -1.233 -16.963   2.356 1.00 . B B .  65 PHE HB3  1 1 
       15 50143 2 1  65 PHE HD1  H  -0.736 -20.113   3.487 1.00 . B B .  65 PHE HD1  1 1 
       15 50144 2 1  65 PHE HD2  H  -0.826 -18.031  -0.195 1.00 . B B .  65 PHE HD2  1 1 
       15 50145 2 1  65 PHE HE1  H   0.689 -21.841   2.487 1.00 . B B .  65 PHE HE1  1 1 
       15 50146 2 1  65 PHE HE2  H   0.604 -19.742  -1.217 1.00 . B B .  65 PHE HE2  1 1 
       15 50147 2 1  65 PHE HZ   H   1.366 -21.657   0.128 1.00 . B B .  65 PHE HZ   1 1 
       15 50148 2 1  65 PHE N    N  -3.256 -19.324   3.683 1.00 . B B .  65 PHE N    1 1 
       15 50149 2 1  65 PHE O    O  -3.935 -17.118   5.046 1.00 . B B .  65 PHE O    1 1 
       15 50150 2 1  66 ILE C    C  -2.542 -13.382   4.378 1.00 . B B .  66 ILE C    1 1 
       15 50151 2 1  66 ILE CA   C  -2.705 -14.684   5.145 1.00 . B B .  66 ILE CA   1 1 
       15 50152 2 1  66 ILE CB   C  -2.033 -14.513   6.522 1.00 . B B .  66 ILE CB   1 1 
       15 50153 2 1  66 ILE CD1  C   0.302 -14.476   5.611 1.00 . B B .  66 ILE CD1  1 1 
       15 50154 2 1  66 ILE CG1  C  -0.655 -15.166   6.531 1.00 . B B .  66 ILE CG1  1 1 
       15 50155 2 1  66 ILE CG2  C  -2.916 -15.084   7.619 1.00 . B B .  66 ILE CG2  1 1 
       15 50156 2 1  66 ILE H    H  -1.328 -15.779   3.957 1.00 . B B .  66 ILE H    1 1 
       15 50157 2 1  66 ILE HA   H  -3.747 -14.850   5.313 1.00 . B B .  66 ILE HA   1 1 
       15 50158 2 1  66 ILE HB   H  -1.911 -13.454   6.703 1.00 . B B .  66 ILE HB   1 1 
       15 50159 2 1  66 ILE HD11 H   0.487 -13.475   5.968 1.00 . B B .  66 ILE HD11 1 1 
       15 50160 2 1  66 ILE HD12 H  -0.138 -14.433   4.629 1.00 . B B .  66 ILE HD12 1 1 
       15 50161 2 1  66 ILE HD13 H   1.229 -15.026   5.572 1.00 . B B .  66 ILE HD13 1 1 
       15 50162 2 1  66 ILE HG12 H  -0.245 -15.132   7.529 1.00 . B B .  66 ILE HG12 1 1 
       15 50163 2 1  66 ILE HG13 H  -0.739 -16.192   6.206 1.00 . B B .  66 ILE HG13 1 1 
       15 50164 2 1  66 ILE HG21 H  -3.386 -15.990   7.265 1.00 . B B .  66 ILE HG21 1 1 
       15 50165 2 1  66 ILE HG22 H  -3.676 -14.362   7.880 1.00 . B B .  66 ILE HG22 1 1 
       15 50166 2 1  66 ILE HG23 H  -2.315 -15.304   8.489 1.00 . B B .  66 ILE HG23 1 1 
       15 50167 2 1  66 ILE N    N  -2.187 -15.849   4.431 1.00 . B B .  66 ILE N    1 1 
       15 50168 2 1  66 ILE O    O  -1.476 -13.084   3.848 1.00 . B B .  66 ILE O    1 1 
       15 50169 2 1  67 MET C    C  -2.655 -10.356   4.456 1.00 . B B .  67 MET C    1 1 
       15 50170 2 1  67 MET CA   C  -3.599 -11.292   3.720 1.00 . B B .  67 MET CA   1 1 
       15 50171 2 1  67 MET CB   C  -5.006 -10.699   3.730 1.00 . B B .  67 MET CB   1 1 
       15 50172 2 1  67 MET CE   C  -6.974  -9.531   0.323 1.00 . B B .  67 MET CE   1 1 
       15 50173 2 1  67 MET CG   C  -5.741 -10.835   2.420 1.00 . B B .  67 MET CG   1 1 
       15 50174 2 1  67 MET H    H  -4.417 -12.878   4.847 1.00 . B B .  67 MET H    1 1 
       15 50175 2 1  67 MET HA   H  -3.265 -11.418   2.702 1.00 . B B .  67 MET HA   1 1 
       15 50176 2 1  67 MET HB2  H  -5.583 -11.206   4.486 1.00 . B B .  67 MET HB2  1 1 
       15 50177 2 1  67 MET HB3  H  -4.944  -9.650   3.979 1.00 . B B .  67 MET HB3  1 1 
       15 50178 2 1  67 MET HE1  H  -7.402 -10.476   0.025 1.00 . B B .  67 MET HE1  1 1 
       15 50179 2 1  67 MET HE2  H  -5.986  -9.435  -0.102 1.00 . B B .  67 MET HE2  1 1 
       15 50180 2 1  67 MET HE3  H  -7.599  -8.724  -0.031 1.00 . B B .  67 MET HE3  1 1 
       15 50181 2 1  67 MET HG2  H  -5.019 -10.878   1.621 1.00 . B B .  67 MET HG2  1 1 
       15 50182 2 1  67 MET HG3  H  -6.310 -11.748   2.447 1.00 . B B .  67 MET HG3  1 1 
       15 50183 2 1  67 MET N    N  -3.608 -12.591   4.372 1.00 . B B .  67 MET N    1 1 
       15 50184 2 1  67 MET O    O  -2.901 -10.003   5.609 1.00 . B B .  67 MET O    1 1 
       15 50185 2 1  67 MET SD   S  -6.867  -9.465   2.108 1.00 . B B .  67 MET SD   1 1 
       15 50186 2 1  68 LEU C    C  -1.089  -7.601   4.316 1.00 . B B .  68 LEU C    1 1 
       15 50187 2 1  68 LEU CA   C  -0.624  -9.049   4.445 1.00 . B B .  68 LEU CA   1 1 
       15 50188 2 1  68 LEU CB   C   0.783  -9.220   3.858 1.00 . B B .  68 LEU CB   1 1 
       15 50189 2 1  68 LEU CD1  C   1.653 -10.020   6.076 1.00 . B B .  68 LEU CD1  1 1 
       15 50190 2 1  68 LEU CD2  C   3.237  -9.577   4.196 1.00 . B B .  68 LEU CD2  1 1 
       15 50191 2 1  68 LEU CG   C   1.937  -9.149   4.862 1.00 . B B .  68 LEU CG   1 1 
       15 50192 2 1  68 LEU H    H  -1.426 -10.260   2.874 1.00 . B B .  68 LEU H    1 1 
       15 50193 2 1  68 LEU HA   H  -0.598  -9.304   5.494 1.00 . B B .  68 LEU HA   1 1 
       15 50194 2 1  68 LEU HB2  H   0.832 -10.184   3.373 1.00 . B B .  68 LEU HB2  1 1 
       15 50195 2 1  68 LEU HB3  H   0.935  -8.452   3.115 1.00 . B B .  68 LEU HB3  1 1 
       15 50196 2 1  68 LEU HD11 H   1.230 -10.961   5.753 1.00 . B B .  68 LEU HD11 1 1 
       15 50197 2 1  68 LEU HD12 H   0.953  -9.516   6.726 1.00 . B B .  68 LEU HD12 1 1 
       15 50198 2 1  68 LEU HD13 H   2.573 -10.204   6.611 1.00 . B B .  68 LEU HD13 1 1 
       15 50199 2 1  68 LEU HD21 H   3.992  -9.740   4.951 1.00 . B B .  68 LEU HD21 1 1 
       15 50200 2 1  68 LEU HD22 H   3.567  -8.803   3.518 1.00 . B B .  68 LEU HD22 1 1 
       15 50201 2 1  68 LEU HD23 H   3.075 -10.494   3.644 1.00 . B B .  68 LEU HD23 1 1 
       15 50202 2 1  68 LEU HG   H   2.052  -8.129   5.199 1.00 . B B .  68 LEU HG   1 1 
       15 50203 2 1  68 LEU N    N  -1.578  -9.951   3.801 1.00 . B B .  68 LEU N    1 1 
       15 50204 2 1  68 LEU O    O  -0.580  -6.842   3.492 1.00 . B B .  68 LEU O    1 1 
       15 50205 2 1  69 THR C    C  -1.600  -4.874   5.698 1.00 . B B .  69 THR C    1 1 
       15 50206 2 1  69 THR CA   C  -2.612  -5.873   5.140 1.00 . B B .  69 THR CA   1 1 
       15 50207 2 1  69 THR CB   C  -3.914  -5.817   5.951 1.00 . B B .  69 THR CB   1 1 
       15 50208 2 1  69 THR CG2  C  -5.159  -5.756   5.086 1.00 . B B .  69 THR CG2  1 1 
       15 50209 2 1  69 THR H    H  -2.426  -7.883   5.780 1.00 . B B .  69 THR H    1 1 
       15 50210 2 1  69 THR HA   H  -2.827  -5.609   4.116 1.00 . B B .  69 THR HA   1 1 
       15 50211 2 1  69 THR HB   H  -3.902  -4.935   6.575 1.00 . B B .  69 THR HB   1 1 
       15 50212 2 1  69 THR HG1  H  -4.857  -6.905   7.278 1.00 . B B .  69 THR HG1  1 1 
       15 50213 2 1  69 THR HG21 H  -4.899  -5.386   4.107 1.00 . B B .  69 THR HG21 1 1 
       15 50214 2 1  69 THR HG22 H  -5.884  -5.094   5.538 1.00 . B B .  69 THR HG22 1 1 
       15 50215 2 1  69 THR HG23 H  -5.584  -6.743   4.996 1.00 . B B .  69 THR HG23 1 1 
       15 50216 2 1  69 THR N    N  -2.065  -7.229   5.146 1.00 . B B .  69 THR N    1 1 
       15 50217 2 1  69 THR O    O  -1.754  -3.665   5.531 1.00 . B B .  69 THR O    1 1 
       15 50218 2 1  69 THR OG1  O  -4.032  -6.952   6.790 1.00 . B B .  69 THR OG1  1 1 
       15 50219 2 1  70 GLN C    C   1.652  -4.396   5.964 1.00 . B B .  70 GLN C    1 1 
       15 50220 2 1  70 GLN CA   C   0.475  -4.535   6.926 1.00 . B B .  70 GLN CA   1 1 
       15 50221 2 1  70 GLN CB   C   0.956  -5.107   8.261 1.00 . B B .  70 GLN CB   1 1 
       15 50222 2 1  70 GLN CD   C   2.452  -4.617  10.237 1.00 . B B .  70 GLN CD   1 1 
       15 50223 2 1  70 GLN CG   C   1.477  -4.051   9.222 1.00 . B B .  70 GLN CG   1 1 
       15 50224 2 1  70 GLN H    H  -0.487  -6.358   6.453 1.00 . B B .  70 GLN H    1 1 
       15 50225 2 1  70 GLN HA   H   0.047  -3.559   7.095 1.00 . B B .  70 GLN HA   1 1 
       15 50226 2 1  70 GLN HB2  H   0.134  -5.621   8.736 1.00 . B B .  70 GLN HB2  1 1 
       15 50227 2 1  70 GLN HB3  H   1.751  -5.814   8.071 1.00 . B B .  70 GLN HB3  1 1 
       15 50228 2 1  70 GLN HE21 H   1.248  -6.164  10.567 1.00 . B B .  70 GLN HE21 1 1 
       15 50229 2 1  70 GLN HE22 H   2.714  -6.146  11.481 1.00 . B B .  70 GLN HE22 1 1 
       15 50230 2 1  70 GLN HG2  H   1.980  -3.282   8.655 1.00 . B B .  70 GLN HG2  1 1 
       15 50231 2 1  70 GLN HG3  H   0.640  -3.619   9.750 1.00 . B B .  70 GLN HG3  1 1 
       15 50232 2 1  70 GLN N    N  -0.561  -5.386   6.355 1.00 . B B .  70 GLN N    1 1 
       15 50233 2 1  70 GLN NE2  N   2.102  -5.757  10.820 1.00 . B B .  70 GLN NE2  1 1 
       15 50234 2 1  70 GLN O    O   2.782  -4.141   6.382 1.00 . B B .  70 GLN O    1 1 
       15 50235 2 1  70 GLN OE1  O   3.506  -4.036  10.494 1.00 . B B .  70 GLN OE1  1 1 
       15 50236 2 1  71 GLN C    C   1.781  -4.124   2.300 1.00 . B B .  71 GLN C    1 1 
       15 50237 2 1  71 GLN CA   C   2.409  -4.455   3.648 1.00 . B B .  71 GLN CA   1 1 
       15 50238 2 1  71 GLN CB   C   3.205  -5.758   3.549 1.00 . B B .  71 GLN CB   1 1 
       15 50239 2 1  71 GLN CD   C   5.726  -5.598   3.540 1.00 . B B .  71 GLN CD   1 1 
       15 50240 2 1  71 GLN CG   C   4.476  -5.759   4.383 1.00 . B B .  71 GLN CG   1 1 
       15 50241 2 1  71 GLN H    H   0.458  -4.762   4.399 1.00 . B B .  71 GLN H    1 1 
       15 50242 2 1  71 GLN HA   H   3.076  -3.653   3.930 1.00 . B B .  71 GLN HA   1 1 
       15 50243 2 1  71 GLN HB2  H   2.581  -6.573   3.883 1.00 . B B .  71 GLN HB2  1 1 
       15 50244 2 1  71 GLN HB3  H   3.477  -5.923   2.517 1.00 . B B .  71 GLN HB3  1 1 
       15 50245 2 1  71 GLN HE21 H   6.872  -5.884   5.140 1.00 . B B .  71 GLN HE21 1 1 
       15 50246 2 1  71 GLN HE22 H   7.711  -5.608   3.655 1.00 . B B .  71 GLN HE22 1 1 
       15 50247 2 1  71 GLN HG2  H   4.430  -4.943   5.088 1.00 . B B .  71 GLN HG2  1 1 
       15 50248 2 1  71 GLN HG3  H   4.539  -6.694   4.919 1.00 . B B .  71 GLN HG3  1 1 
       15 50249 2 1  71 GLN N    N   1.379  -4.564   4.673 1.00 . B B .  71 GLN N    1 1 
       15 50250 2 1  71 GLN NE2  N   6.887  -5.708   4.176 1.00 . B B .  71 GLN NE2  1 1 
       15 50251 2 1  71 GLN O    O   2.314  -4.480   1.249 1.00 . B B .  71 GLN O    1 1 
       15 50252 2 1  71 GLN OE1  O   5.650  -5.377   2.331 1.00 . B B .  71 GLN OE1  1 1 
       15 50253 2 1  72 MET C    C   0.879  -2.445   0.107 1.00 . B B .  72 MET C    1 1 
       15 50254 2 1  72 MET CA   C  -0.073  -3.052   1.132 1.00 . B B .  72 MET CA   1 1 
       15 50255 2 1  72 MET CB   C  -1.180  -2.059   1.480 1.00 . B B .  72 MET CB   1 1 
       15 50256 2 1  72 MET CE   C  -5.129  -1.833   0.790 1.00 . B B .  72 MET CE   1 1 
       15 50257 2 1  72 MET CG   C  -2.384  -2.138   0.554 1.00 . B B .  72 MET CG   1 1 
       15 50258 2 1  72 MET H    H   0.270  -3.185   3.213 1.00 . B B .  72 MET H    1 1 
       15 50259 2 1  72 MET HA   H  -0.518  -3.941   0.711 1.00 . B B .  72 MET HA   1 1 
       15 50260 2 1  72 MET HB2  H  -1.512  -2.254   2.490 1.00 . B B .  72 MET HB2  1 1 
       15 50261 2 1  72 MET HB3  H  -0.778  -1.058   1.430 1.00 . B B .  72 MET HB3  1 1 
       15 50262 2 1  72 MET HE1  H  -5.053  -1.680  -0.277 1.00 . B B .  72 MET HE1  1 1 
       15 50263 2 1  72 MET HE2  H  -5.044  -0.883   1.297 1.00 . B B .  72 MET HE2  1 1 
       15 50264 2 1  72 MET HE3  H  -6.083  -2.281   1.022 1.00 . B B .  72 MET HE3  1 1 
       15 50265 2 1  72 MET HG2  H  -2.658  -1.136   0.257 1.00 . B B .  72 MET HG2  1 1 
       15 50266 2 1  72 MET HG3  H  -2.111  -2.709  -0.321 1.00 . B B .  72 MET HG3  1 1 
       15 50267 2 1  72 MET N    N   0.642  -3.439   2.342 1.00 . B B .  72 MET N    1 1 
       15 50268 2 1  72 MET O    O   1.894  -1.849   0.468 1.00 . B B .  72 MET O    1 1 
       15 50269 2 1  72 MET SD   S  -3.811  -2.918   1.333 1.00 . B B .  72 MET SD   1 1 
       15 50270 2 1  73 THR C    C   0.703  -2.170  -3.590 1.00 . B B .  73 THR C    1 1 
       15 50271 2 1  73 THR CA   C   1.402  -2.087  -2.235 1.00 . B B .  73 THR CA   1 1 
       15 50272 2 1  73 THR CB   C   2.719  -2.867  -2.279 1.00 . B B .  73 THR CB   1 1 
       15 50273 2 1  73 THR CG2  C   2.537  -4.367  -2.131 1.00 . B B .  73 THR CG2  1 1 
       15 50274 2 1  73 THR H    H  -0.258  -3.103  -1.401 1.00 . B B .  73 THR H    1 1 
       15 50275 2 1  73 THR HA   H   1.614  -1.054  -2.013 1.00 . B B .  73 THR HA   1 1 
       15 50276 2 1  73 THR HB   H   3.352  -2.530  -1.470 1.00 . B B .  73 THR HB   1 1 
       15 50277 2 1  73 THR HG1  H   2.936  -3.076  -4.216 1.00 . B B .  73 THR HG1  1 1 
       15 50278 2 1  73 THR HG21 H   1.707  -4.691  -2.742 1.00 . B B .  73 THR HG21 1 1 
       15 50279 2 1  73 THR HG22 H   2.337  -4.611  -1.095 1.00 . B B .  73 THR HG22 1 1 
       15 50280 2 1  73 THR HG23 H   3.437  -4.872  -2.451 1.00 . B B .  73 THR HG23 1 1 
       15 50281 2 1  73 THR N    N   0.557  -2.611  -1.170 1.00 . B B .  73 THR N    1 1 
       15 50282 2 1  73 THR O    O   0.316  -3.251  -4.028 1.00 . B B .  73 THR O    1 1 
       15 50283 2 1  73 THR OG1  O   3.400  -2.635  -3.500 1.00 . B B .  73 THR OG1  1 1 
       15 50284 2 1  74 SER C    C   0.804  -1.655  -6.608 1.00 . B B .  74 SER C    1 1 
       15 50285 2 1  74 SER CA   C  -0.093  -1.003  -5.569 1.00 . B B .  74 SER CA   1 1 
       15 50286 2 1  74 SER CB   C  -0.430   0.430  -5.989 1.00 . B B .  74 SER CB   1 1 
       15 50287 2 1  74 SER H    H   0.887  -0.192  -3.871 1.00 . B B .  74 SER H    1 1 
       15 50288 2 1  74 SER HA   H  -1.007  -1.570  -5.501 1.00 . B B .  74 SER HA   1 1 
       15 50289 2 1  74 SER HB2  H   0.435   0.880  -6.453 1.00 . B B .  74 SER HB2  1 1 
       15 50290 2 1  74 SER HB3  H  -1.249   0.410  -6.696 1.00 . B B .  74 SER HB3  1 1 
       15 50291 2 1  74 SER HG   H  -1.478   1.851  -5.143 1.00 . B B .  74 SER HG   1 1 
       15 50292 2 1  74 SER N    N   0.552  -1.027  -4.260 1.00 . B B .  74 SER N    1 1 
       15 50293 2 1  74 SER O    O   1.889  -1.160  -6.912 1.00 . B B .  74 SER O    1 1 
       15 50294 2 1  74 SER OG   O  -0.811   1.216  -4.874 1.00 . B B .  74 SER OG   1 1 
       15 50295 2 1  75 VAL C    C   0.506  -3.288  -9.530 1.00 . B B .  75 VAL C    1 1 
       15 50296 2 1  75 VAL CA   C   1.094  -3.518  -8.140 1.00 . B B .  75 VAL CA   1 1 
       15 50297 2 1  75 VAL CB   C   1.106  -5.030  -7.823 1.00 . B B .  75 VAL CB   1 1 
       15 50298 2 1  75 VAL CG1  C   2.372  -5.682  -8.353 1.00 . B B .  75 VAL CG1  1 1 
       15 50299 2 1  75 VAL CG2  C   0.976  -5.262  -6.325 1.00 . B B .  75 VAL CG2  1 1 
       15 50300 2 1  75 VAL H    H  -0.529  -3.120  -6.848 1.00 . B B .  75 VAL H    1 1 
       15 50301 2 1  75 VAL HA   H   2.112  -3.159  -8.123 1.00 . B B .  75 VAL HA   1 1 
       15 50302 2 1  75 VAL HB   H   0.258  -5.489  -8.310 1.00 . B B .  75 VAL HB   1 1 
       15 50303 2 1  75 VAL HG11 H   2.114  -6.393  -9.123 1.00 . B B .  75 VAL HG11 1 1 
       15 50304 2 1  75 VAL HG12 H   2.880  -6.194  -7.548 1.00 . B B .  75 VAL HG12 1 1 
       15 50305 2 1  75 VAL HG13 H   3.023  -4.925  -8.763 1.00 . B B .  75 VAL HG13 1 1 
       15 50306 2 1  75 VAL HG21 H   0.071  -4.794  -5.968 1.00 . B B .  75 VAL HG21 1 1 
       15 50307 2 1  75 VAL HG22 H   1.828  -4.831  -5.819 1.00 . B B .  75 VAL HG22 1 1 
       15 50308 2 1  75 VAL HG23 H   0.939  -6.321  -6.127 1.00 . B B .  75 VAL HG23 1 1 
       15 50309 2 1  75 VAL N    N   0.342  -2.777  -7.141 1.00 . B B .  75 VAL N    1 1 
       15 50310 2 1  75 VAL O    O  -0.699  -3.439  -9.733 1.00 . B B .  75 VAL O    1 1 
       15 50311 2 1  76 PRO C    C   0.069  -3.793 -12.451 1.00 . B B .  76 PRO C    1 1 
       15 50312 2 1  76 PRO CA   C   0.885  -2.640 -11.875 1.00 . B B .  76 PRO CA   1 1 
       15 50313 2 1  76 PRO CB   C   2.183  -2.439 -12.662 1.00 . B B .  76 PRO CB   1 1 
       15 50314 2 1  76 PRO CD   C   2.796  -2.686 -10.360 1.00 . B B .  76 PRO CD   1 1 
       15 50315 2 1  76 PRO CG   C   3.187  -2.014 -11.646 1.00 . B B .  76 PRO CG   1 1 
       15 50316 2 1  76 PRO HA   H   0.296  -1.735 -11.919 1.00 . B B .  76 PRO HA   1 1 
       15 50317 2 1  76 PRO HB2  H   2.468  -3.364 -13.139 1.00 . B B .  76 PRO HB2  1 1 
       15 50318 2 1  76 PRO HB3  H   2.036  -1.674 -13.408 1.00 . B B .  76 PRO HB3  1 1 
       15 50319 2 1  76 PRO HD2  H   3.317  -3.626 -10.252 1.00 . B B .  76 PRO HD2  1 1 
       15 50320 2 1  76 PRO HD3  H   3.003  -2.041  -9.519 1.00 . B B .  76 PRO HD3  1 1 
       15 50321 2 1  76 PRO HG2  H   4.173  -2.333 -11.950 1.00 . B B .  76 PRO HG2  1 1 
       15 50322 2 1  76 PRO HG3  H   3.159  -0.940 -11.531 1.00 . B B .  76 PRO HG3  1 1 
       15 50323 2 1  76 PRO N    N   1.344  -2.903 -10.509 1.00 . B B .  76 PRO N    1 1 
       15 50324 2 1  76 PRO O    O   0.333  -4.962 -12.176 1.00 . B B .  76 PRO O    1 1 
       15 50325 2 1  77 VAL C    C  -1.026  -5.498 -14.634 1.00 . B B .  77 VAL C    1 1 
       15 50326 2 1  77 VAL CA   C  -1.814  -4.439 -13.861 1.00 . B B .  77 VAL CA   1 1 
       15 50327 2 1  77 VAL CB   C  -2.816  -3.767 -14.819 1.00 . B B .  77 VAL CB   1 1 
       15 50328 2 1  77 VAL CG1  C  -2.080  -3.048 -15.940 1.00 . B B .  77 VAL CG1  1 1 
       15 50329 2 1  77 VAL CG2  C  -3.793  -4.790 -15.382 1.00 . B B .  77 VAL CG2  1 1 
       15 50330 2 1  77 VAL H    H  -1.100  -2.494 -13.411 1.00 . B B .  77 VAL H    1 1 
       15 50331 2 1  77 VAL HA   H  -2.373  -4.923 -13.075 1.00 . B B .  77 VAL HA   1 1 
       15 50332 2 1  77 VAL HB   H  -3.379  -3.032 -14.261 1.00 . B B .  77 VAL HB   1 1 
       15 50333 2 1  77 VAL HG11 H  -2.692  -2.241 -16.314 1.00 . B B .  77 VAL HG11 1 1 
       15 50334 2 1  77 VAL HG12 H  -1.873  -3.744 -16.740 1.00 . B B .  77 VAL HG12 1 1 
       15 50335 2 1  77 VAL HG13 H  -1.149  -2.649 -15.562 1.00 . B B .  77 VAL HG13 1 1 
       15 50336 2 1  77 VAL HG21 H  -4.476  -5.100 -14.605 1.00 . B B .  77 VAL HG21 1 1 
       15 50337 2 1  77 VAL HG22 H  -3.246  -5.648 -15.744 1.00 . B B .  77 VAL HG22 1 1 
       15 50338 2 1  77 VAL HG23 H  -4.349  -4.347 -16.195 1.00 . B B .  77 VAL HG23 1 1 
       15 50339 2 1  77 VAL N    N  -0.937  -3.447 -13.243 1.00 . B B .  77 VAL N    1 1 
       15 50340 2 1  77 VAL O    O  -1.339  -6.687 -14.570 1.00 . B B .  77 VAL O    1 1 
       15 50341 2 1  78 LYS C    C   1.168  -7.230 -15.454 1.00 . B B .  78 LYS C    1 1 
       15 50342 2 1  78 LYS CA   C   0.808  -5.957 -16.194 1.00 . B B .  78 LYS CA   1 1 
       15 50343 2 1  78 LYS CB   C   2.123  -5.308 -16.625 1.00 . B B .  78 LYS CB   1 1 
       15 50344 2 1  78 LYS CD   C   1.756  -2.853 -16.668 1.00 . B B .  78 LYS CD   1 1 
       15 50345 2 1  78 LYS CE   C   1.352  -1.733 -15.725 1.00 . B B .  78 LYS CE   1 1 
       15 50346 2 1  78 LYS CG   C   2.417  -4.003 -15.930 1.00 . B B .  78 LYS CG   1 1 
       15 50347 2 1  78 LYS H    H   0.163  -4.094 -15.400 1.00 . B B .  78 LYS H    1 1 
       15 50348 2 1  78 LYS HA   H   0.248  -6.200 -17.074 1.00 . B B .  78 LYS HA   1 1 
       15 50349 2 1  78 LYS HB2  H   2.932  -5.995 -16.407 1.00 . B B .  78 LYS HB2  1 1 
       15 50350 2 1  78 LYS HB3  H   2.091  -5.128 -17.689 1.00 . B B .  78 LYS HB3  1 1 
       15 50351 2 1  78 LYS HD2  H   2.447  -2.463 -17.401 1.00 . B B .  78 LYS HD2  1 1 
       15 50352 2 1  78 LYS HD3  H   0.872  -3.232 -17.167 1.00 . B B .  78 LYS HD3  1 1 
       15 50353 2 1  78 LYS HE2  H   0.789  -2.155 -14.906 1.00 . B B .  78 LYS HE2  1 1 
       15 50354 2 1  78 LYS HE3  H   2.245  -1.262 -15.343 1.00 . B B .  78 LYS HE3  1 1 
       15 50355 2 1  78 LYS HG2  H   2.031  -4.058 -14.924 1.00 . B B .  78 LYS HG2  1 1 
       15 50356 2 1  78 LYS HG3  H   3.484  -3.849 -15.904 1.00 . B B .  78 LYS HG3  1 1 
       15 50357 2 1  78 LYS HZ1  H   0.755   0.242 -16.053 1.00 . B B .  78 LYS HZ1  1 1 
       15 50358 2 1  78 LYS HZ2  H  -0.491  -0.887 -16.228 1.00 . B B .  78 LYS HZ2  1 1 
       15 50359 2 1  78 LYS HZ3  H   0.684  -0.733 -17.434 1.00 . B B .  78 LYS HZ3  1 1 
       15 50360 2 1  78 LYS N    N  -0.018  -5.053 -15.381 1.00 . B B .  78 LYS N    1 1 
       15 50361 2 1  78 LYS NZ   N   0.517  -0.706 -16.408 1.00 . B B .  78 LYS NZ   1 1 
       15 50362 2 1  78 LYS O    O   0.966  -8.339 -15.949 1.00 . B B .  78 LYS O    1 1 
       15 50363 2 1  79 ILE C    C   1.116  -8.660 -12.515 1.00 . B B .  79 ILE C    1 1 
       15 50364 2 1  79 ILE CA   C   2.199  -8.176 -13.481 1.00 . B B .  79 ILE CA   1 1 
       15 50365 2 1  79 ILE CB   C   3.514  -7.869 -12.712 1.00 . B B .  79 ILE CB   1 1 
       15 50366 2 1  79 ILE CD1  C   2.814  -5.729 -11.574 1.00 . B B .  79 ILE CD1  1 1 
       15 50367 2 1  79 ILE CG1  C   3.750  -6.362 -12.571 1.00 . B B .  79 ILE CG1  1 1 
       15 50368 2 1  79 ILE CG2  C   4.706  -8.537 -13.400 1.00 . B B .  79 ILE CG2  1 1 
       15 50369 2 1  79 ILE H    H   1.901  -6.140 -13.963 1.00 . B B .  79 ILE H    1 1 
       15 50370 2 1  79 ILE HA   H   2.411  -8.971 -14.170 1.00 . B B .  79 ILE HA   1 1 
       15 50371 2 1  79 ILE HB   H   3.423  -8.293 -11.726 1.00 . B B .  79 ILE HB   1 1 
       15 50372 2 1  79 ILE HD11 H   2.496  -4.767 -11.936 1.00 . B B .  79 ILE HD11 1 1 
       15 50373 2 1  79 ILE HD12 H   3.324  -5.609 -10.632 1.00 . B B .  79 ILE HD12 1 1 
       15 50374 2 1  79 ILE HD13 H   1.951  -6.368 -11.439 1.00 . B B .  79 ILE HD13 1 1 
       15 50375 2 1  79 ILE HG12 H   4.761  -6.193 -12.232 1.00 . B B .  79 ILE HG12 1 1 
       15 50376 2 1  79 ILE HG13 H   3.608  -5.872 -13.530 1.00 . B B .  79 ILE HG13 1 1 
       15 50377 2 1  79 ILE HG21 H   4.851  -9.542 -13.007 1.00 . B B .  79 ILE HG21 1 1 
       15 50378 2 1  79 ILE HG22 H   5.596  -7.951 -13.221 1.00 . B B .  79 ILE HG22 1 1 
       15 50379 2 1  79 ILE HG23 H   4.522  -8.590 -14.463 1.00 . B B .  79 ILE HG23 1 1 
       15 50380 2 1  79 ILE N    N   1.751  -7.051 -14.281 1.00 . B B .  79 ILE N    1 1 
       15 50381 2 1  79 ILE O    O   1.104  -9.832 -12.144 1.00 . B B .  79 ILE O    1 1 
       15 50382 2 1  80 LEU C    C  -0.951  -9.532 -10.802 1.00 . B B .  80 LEU C    1 1 
       15 50383 2 1  80 LEU CA   C  -0.920  -8.074 -11.224 1.00 . B B .  80 LEU CA   1 1 
       15 50384 2 1  80 LEU CB   C  -2.245  -7.702 -11.885 1.00 . B B .  80 LEU CB   1 1 
       15 50385 2 1  80 LEU CD1  C  -3.164  -6.394  -9.957 1.00 . B B .  80 LEU CD1  1 1 
       15 50386 2 1  80 LEU CD2  C  -4.709  -7.321 -11.695 1.00 . B B .  80 LEU CD2  1 1 
       15 50387 2 1  80 LEU CG   C  -3.419  -7.541 -10.922 1.00 . B B .  80 LEU CG   1 1 
       15 50388 2 1  80 LEU H    H   0.270  -6.846 -12.488 1.00 . B B .  80 LEU H    1 1 
       15 50389 2 1  80 LEU HA   H  -0.810  -7.486 -10.329 1.00 . B B .  80 LEU HA   1 1 
       15 50390 2 1  80 LEU HB2  H  -2.110  -6.771 -12.416 1.00 . B B .  80 LEU HB2  1 1 
       15 50391 2 1  80 LEU HB3  H  -2.497  -8.471 -12.599 1.00 . B B .  80 LEU HB3  1 1 
       15 50392 2 1  80 LEU HD11 H  -2.630  -5.606 -10.467 1.00 . B B .  80 LEU HD11 1 1 
       15 50393 2 1  80 LEU HD12 H  -2.573  -6.748  -9.124 1.00 . B B .  80 LEU HD12 1 1 
       15 50394 2 1  80 LEU HD13 H  -4.106  -6.013  -9.593 1.00 . B B .  80 LEU HD13 1 1 
       15 50395 2 1  80 LEU HD21 H  -5.533  -7.232 -11.004 1.00 . B B .  80 LEU HD21 1 1 
       15 50396 2 1  80 LEU HD22 H  -4.880  -8.160 -12.354 1.00 . B B .  80 LEU HD22 1 1 
       15 50397 2 1  80 LEU HD23 H  -4.628  -6.417 -12.279 1.00 . B B .  80 LEU HD23 1 1 
       15 50398 2 1  80 LEU HG   H  -3.524  -8.445 -10.342 1.00 . B B .  80 LEU HG   1 1 
       15 50399 2 1  80 LEU N    N   0.201  -7.757 -12.134 1.00 . B B .  80 LEU N    1 1 
       15 50400 2 1  80 LEU O    O  -1.796 -10.301 -11.258 1.00 . B B .  80 LEU O    1 1 
       15 50401 2 1  81 SER C    C  -0.425 -12.299 -10.341 1.00 . B B .  81 SER C    1 1 
       15 50402 2 1  81 SER CA   C   0.088 -11.236  -9.372 1.00 . B B .  81 SER CA   1 1 
       15 50403 2 1  81 SER CB   C  -0.674 -11.330  -8.053 1.00 . B B .  81 SER CB   1 1 
       15 50404 2 1  81 SER H    H   0.598  -9.199  -9.591 1.00 . B B .  81 SER H    1 1 
       15 50405 2 1  81 SER HA   H   1.124 -11.418  -9.179 1.00 . B B .  81 SER HA   1 1 
       15 50406 2 1  81 SER HB2  H  -1.241 -10.425  -7.901 1.00 . B B .  81 SER HB2  1 1 
       15 50407 2 1  81 SER HB3  H  -1.343 -12.168  -8.097 1.00 . B B .  81 SER HB3  1 1 
       15 50408 2 1  81 SER HG   H   1.078 -11.188  -7.192 1.00 . B B .  81 SER HG   1 1 
       15 50409 2 1  81 SER N    N  -0.027  -9.883  -9.910 1.00 . B B .  81 SER N    1 1 
       15 50410 2 1  81 SER O    O  -1.631 -12.429 -10.542 1.00 . B B .  81 SER O    1 1 
       15 50411 2 1  81 SER OG   O   0.206 -11.506  -6.957 1.00 . B B .  81 SER OG   1 1 
       15 50412 2 1  82 GLU C    C  -1.072 -14.957 -11.273 1.00 . B B .  82 GLU C    1 1 
       15 50413 2 1  82 GLU CA   C   0.088 -14.140 -11.849 1.00 . B B .  82 GLU CA   1 1 
       15 50414 2 1  82 GLU CB   C   1.264 -15.066 -12.164 1.00 . B B .  82 GLU CB   1 1 
       15 50415 2 1  82 GLU CD   C   2.258 -16.478 -14.008 1.00 . B B .  82 GLU CD   1 1 
       15 50416 2 1  82 GLU CG   C   1.548 -15.187 -13.652 1.00 . B B .  82 GLU CG   1 1 
       15 50417 2 1  82 GLU H    H   1.448 -12.952 -10.703 1.00 . B B .  82 GLU H    1 1 
       15 50418 2 1  82 GLU HA   H  -0.239 -13.668 -12.764 1.00 . B B .  82 GLU HA   1 1 
       15 50419 2 1  82 GLU HB2  H   2.148 -14.688 -11.675 1.00 . B B .  82 GLU HB2  1 1 
       15 50420 2 1  82 GLU HB3  H   1.047 -16.052 -11.780 1.00 . B B .  82 GLU HB3  1 1 
       15 50421 2 1  82 GLU HG2  H   0.609 -15.149 -14.186 1.00 . B B .  82 GLU HG2  1 1 
       15 50422 2 1  82 GLU HG3  H   2.167 -14.356 -13.956 1.00 . B B .  82 GLU HG3  1 1 
       15 50423 2 1  82 GLU N    N   0.489 -13.080 -10.920 1.00 . B B .  82 GLU N    1 1 
       15 50424 2 1  82 GLU O    O  -0.872 -15.792 -10.392 1.00 . B B .  82 GLU O    1 1 
       15 50425 2 1  82 GLU OE1  O   3.501 -16.522 -13.898 1.00 . B B .  82 GLU OE1  1 1 
       15 50426 2 1  82 GLU OE2  O   1.570 -17.446 -14.397 1.00 . B B .  82 GLU OE2  1 1 
       15 50427 2 1  83 PRO C    C  -3.344 -16.942 -11.274 1.00 . B B .  83 PRO C    1 1 
       15 50428 2 1  83 PRO CA   C  -3.495 -15.425 -11.268 1.00 . B B .  83 PRO CA   1 1 
       15 50429 2 1  83 PRO CB   C  -4.589 -15.001 -12.249 1.00 . B B .  83 PRO CB   1 1 
       15 50430 2 1  83 PRO CD   C  -2.649 -13.727 -12.798 1.00 . B B .  83 PRO CD   1 1 
       15 50431 2 1  83 PRO CG   C  -4.154 -13.666 -12.734 1.00 . B B .  83 PRO CG   1 1 
       15 50432 2 1  83 PRO HA   H  -3.763 -15.101 -10.273 1.00 . B B .  83 PRO HA   1 1 
       15 50433 2 1  83 PRO HB2  H  -4.650 -15.716 -13.056 1.00 . B B .  83 PRO HB2  1 1 
       15 50434 2 1  83 PRO HB3  H  -5.537 -14.945 -11.736 1.00 . B B .  83 PRO HB3  1 1 
       15 50435 2 1  83 PRO HD2  H  -2.324 -14.068 -13.771 1.00 . B B .  83 PRO HD2  1 1 
       15 50436 2 1  83 PRO HD3  H  -2.221 -12.763 -12.573 1.00 . B B .  83 PRO HD3  1 1 
       15 50437 2 1  83 PRO HG2  H  -4.567 -13.479 -13.715 1.00 . B B .  83 PRO HG2  1 1 
       15 50438 2 1  83 PRO HG3  H  -4.473 -12.902 -12.038 1.00 . B B .  83 PRO HG3  1 1 
       15 50439 2 1  83 PRO N    N  -2.306 -14.716 -11.754 1.00 . B B .  83 PRO N    1 1 
       15 50440 2 1  83 PRO O    O  -3.005 -17.546 -12.292 1.00 . B B .  83 PRO O    1 1 
       15 50441 2 1  84 VAL C    C  -4.996 -19.545  -9.840 1.00 . B B .  84 VAL C    1 1 
       15 50442 2 1  84 VAL CA   C  -3.577 -18.997  -9.976 1.00 . B B .  84 VAL CA   1 1 
       15 50443 2 1  84 VAL CB   C  -2.785 -19.411  -8.726 1.00 . B B .  84 VAL CB   1 1 
       15 50444 2 1  84 VAL CG1  C  -1.292 -19.240  -8.957 1.00 . B B .  84 VAL CG1  1 1 
       15 50445 2 1  84 VAL CG2  C  -3.260 -18.623  -7.515 1.00 . B B .  84 VAL CG2  1 1 
       15 50446 2 1  84 VAL H    H  -3.923 -17.002  -9.369 1.00 . B B .  84 VAL H    1 1 
       15 50447 2 1  84 VAL HA   H  -3.088 -19.418 -10.849 1.00 . B B .  84 VAL HA   1 1 
       15 50448 2 1  84 VAL HB   H  -2.975 -20.459  -8.541 1.00 . B B .  84 VAL HB   1 1 
       15 50449 2 1  84 VAL HG11 H  -0.879 -20.165  -9.330 1.00 . B B .  84 VAL HG11 1 1 
       15 50450 2 1  84 VAL HG12 H  -0.810 -18.983  -8.026 1.00 . B B .  84 VAL HG12 1 1 
       15 50451 2 1  84 VAL HG13 H  -1.128 -18.456  -9.681 1.00 . B B .  84 VAL HG13 1 1 
       15 50452 2 1  84 VAL HG21 H  -4.260 -18.938  -7.257 1.00 . B B .  84 VAL HG21 1 1 
       15 50453 2 1  84 VAL HG22 H  -3.266 -17.567  -7.749 1.00 . B B .  84 VAL HG22 1 1 
       15 50454 2 1  84 VAL HG23 H  -2.600 -18.809  -6.680 1.00 . B B .  84 VAL HG23 1 1 
       15 50455 2 1  84 VAL N    N  -3.635 -17.548 -10.129 1.00 . B B .  84 VAL N    1 1 
       15 50456 2 1  84 VAL O    O  -5.337 -20.593 -10.389 1.00 . B B .  84 VAL O    1 1 
       15 50457 2 1  85 ASN C    C  -8.025 -17.904  -8.523 1.00 . B B .  85 ASN C    1 1 
       15 50458 2 1  85 ASN CA   C  -7.207 -19.163  -8.831 1.00 . B B .  85 ASN CA   1 1 
       15 50459 2 1  85 ASN CB   C  -7.285 -20.155  -7.666 1.00 . B B .  85 ASN CB   1 1 
       15 50460 2 1  85 ASN CG   C  -8.373 -21.192  -7.862 1.00 . B B .  85 ASN CG   1 1 
       15 50461 2 1  85 ASN H    H  -5.461 -17.985  -8.681 1.00 . B B .  85 ASN H    1 1 
       15 50462 2 1  85 ASN HA   H  -7.607 -19.626  -9.716 1.00 . B B .  85 ASN HA   1 1 
       15 50463 2 1  85 ASN HB2  H  -6.339 -20.668  -7.574 1.00 . B B .  85 ASN HB2  1 1 
       15 50464 2 1  85 ASN HB3  H  -7.487 -19.615  -6.753 1.00 . B B .  85 ASN HB3  1 1 
       15 50465 2 1  85 ASN HD21 H  -7.566 -21.751  -9.590 1.00 . B B .  85 ASN HD21 1 1 
       15 50466 2 1  85 ASN HD22 H  -8.996 -22.599  -9.122 1.00 . B B .  85 ASN HD22 1 1 
       15 50467 2 1  85 ASN N    N  -5.813 -18.805  -9.085 1.00 . B B .  85 ASN N    1 1 
       15 50468 2 1  85 ASN ND2  N  -8.305 -21.921  -8.970 1.00 . B B .  85 ASN ND2  1 1 
       15 50469 2 1  85 ASN O    O  -7.713 -16.821  -9.019 1.00 . B B .  85 ASN O    1 1 
       15 50470 2 1  85 ASN OD1  O  -9.266 -21.337  -7.026 1.00 . B B .  85 ASN OD1  1 1 
       15 50471 2 1  86 GLU C    C -10.517 -17.154  -5.954 1.00 . B B .  86 GLU C    1 1 
       15 50472 2 1  86 GLU CA   C  -9.905 -16.911  -7.326 1.00 . B B .  86 GLU CA   1 1 
       15 50473 2 1  86 GLU CB   C -11.008 -16.699  -8.364 1.00 . B B .  86 GLU CB   1 1 
       15 50474 2 1  86 GLU CD   C -12.775 -17.782  -9.809 1.00 . B B .  86 GLU CD   1 1 
       15 50475 2 1  86 GLU CG   C -11.854 -17.937  -8.614 1.00 . B B .  86 GLU CG   1 1 
       15 50476 2 1  86 GLU H    H  -9.264 -18.923  -7.325 1.00 . B B .  86 GLU H    1 1 
       15 50477 2 1  86 GLU HA   H  -9.284 -16.031  -7.282 1.00 . B B .  86 GLU HA   1 1 
       15 50478 2 1  86 GLU HB2  H -11.659 -15.907  -8.025 1.00 . B B .  86 GLU HB2  1 1 
       15 50479 2 1  86 GLU HB3  H -10.554 -16.405  -9.300 1.00 . B B .  86 GLU HB3  1 1 
       15 50480 2 1  86 GLU HG2  H -11.198 -18.776  -8.791 1.00 . B B .  86 GLU HG2  1 1 
       15 50481 2 1  86 GLU HG3  H -12.455 -18.129  -7.737 1.00 . B B .  86 GLU HG3  1 1 
       15 50482 2 1  86 GLU N    N  -9.062 -18.042  -7.699 1.00 . B B .  86 GLU N    1 1 
       15 50483 2 1  86 GLU O    O -11.016 -18.246  -5.683 1.00 . B B .  86 GLU O    1 1 
       15 50484 2 1  86 GLU OE1  O -13.746 -17.003  -9.713 1.00 . B B .  86 GLU OE1  1 1 
       15 50485 2 1  86 GLU OE2  O -12.524 -18.441 -10.840 1.00 . B B .  86 GLU OE2  1 1 
       15 50486 2 1  87 LEU C    C -12.104 -15.294  -3.383 1.00 . B B .  87 LEU C    1 1 
       15 50487 2 1  87 LEU CA   C -11.031 -16.323  -3.739 1.00 . B B .  87 LEU CA   1 1 
       15 50488 2 1  87 LEU CB   C  -9.957 -16.329  -2.671 1.00 . B B .  87 LEU CB   1 1 
       15 50489 2 1  87 LEU CD1  C  -9.028 -14.158  -3.479 1.00 . B B .  87 LEU CD1  1 1 
       15 50490 2 1  87 LEU CD2  C  -7.781 -15.513  -1.753 1.00 . B B .  87 LEU CD2  1 1 
       15 50491 2 1  87 LEU CG   C  -8.684 -15.557  -2.984 1.00 . B B .  87 LEU CG   1 1 
       15 50492 2 1  87 LEU H    H -10.060 -15.300  -5.332 1.00 . B B .  87 LEU H    1 1 
       15 50493 2 1  87 LEU HA   H -11.491 -17.286  -3.739 1.00 . B B .  87 LEU HA   1 1 
       15 50494 2 1  87 LEU HB2  H -10.390 -15.913  -1.785 1.00 . B B .  87 LEU HB2  1 1 
       15 50495 2 1  87 LEU HB3  H  -9.695 -17.353  -2.476 1.00 . B B .  87 LEU HB3  1 1 
       15 50496 2 1  87 LEU HD11 H  -8.997 -13.466  -2.653 1.00 . B B .  87 LEU HD11 1 1 
       15 50497 2 1  87 LEU HD12 H -10.026 -14.173  -3.901 1.00 . B B .  87 LEU HD12 1 1 
       15 50498 2 1  87 LEU HD13 H  -8.316 -13.847  -4.240 1.00 . B B .  87 LEU HD13 1 1 
       15 50499 2 1  87 LEU HD21 H  -6.823 -15.096  -2.023 1.00 . B B .  87 LEU HD21 1 1 
       15 50500 2 1  87 LEU HD22 H  -7.640 -16.519  -1.362 1.00 . B B .  87 LEU HD22 1 1 
       15 50501 2 1  87 LEU HD23 H  -8.240 -14.899  -0.994 1.00 . B B .  87 LEU HD23 1 1 
       15 50502 2 1  87 LEU HG   H  -8.159 -16.066  -3.766 1.00 . B B .  87 LEU HG   1 1 
       15 50503 2 1  87 LEU N    N -10.474 -16.150  -5.078 1.00 . B B .  87 LEU N    1 1 
       15 50504 2 1  87 LEU O    O -11.964 -14.514  -2.441 1.00 . B B .  87 LEU O    1 1 
       15 50505 2 1  88 SER C    C -15.054 -14.915  -2.631 1.00 . B B .  88 SER C    1 1 
       15 50506 2 1  88 SER CA   C -14.354 -14.495  -3.901 1.00 . B B .  88 SER CA   1 1 
       15 50507 2 1  88 SER CB   C -15.321 -14.568  -5.078 1.00 . B B .  88 SER CB   1 1 
       15 50508 2 1  88 SER H    H -13.215 -16.033  -4.801 1.00 . B B .  88 SER H    1 1 
       15 50509 2 1  88 SER HA   H -14.020 -13.473  -3.771 1.00 . B B .  88 SER HA   1 1 
       15 50510 2 1  88 SER HB2  H -15.688 -15.578  -5.176 1.00 . B B .  88 SER HB2  1 1 
       15 50511 2 1  88 SER HB3  H -16.150 -13.900  -4.895 1.00 . B B .  88 SER HB3  1 1 
       15 50512 2 1  88 SER HG   H -15.168 -14.564  -7.031 1.00 . B B .  88 SER HG   1 1 
       15 50513 2 1  88 SER N    N -13.186 -15.354  -4.120 1.00 . B B .  88 SER N    1 1 
       15 50514 2 1  88 SER O    O -15.567 -14.086  -1.896 1.00 . B B .  88 SER O    1 1 
       15 50515 2 1  88 SER OG   O -14.687 -14.192  -6.288 1.00 . B B .  88 SER OG   1 1 
       15 50516 2 1  89 THR C    C -14.998 -16.040   0.046 1.00 . B B .  89 THR C    1 1 
       15 50517 2 1  89 THR CA   C -15.636 -16.732  -1.141 1.00 . B B .  89 THR CA   1 1 
       15 50518 2 1  89 THR CB   C -15.380 -18.226  -1.055 1.00 . B B .  89 THR CB   1 1 
       15 50519 2 1  89 THR CG2  C -16.079 -18.991  -2.153 1.00 . B B .  89 THR CG2  1 1 
       15 50520 2 1  89 THR H    H -14.586 -16.825  -2.973 1.00 . B B .  89 THR H    1 1 
       15 50521 2 1  89 THR HA   H -16.697 -16.537  -1.157 1.00 . B B .  89 THR HA   1 1 
       15 50522 2 1  89 THR HB   H -15.744 -18.594  -0.107 1.00 . B B .  89 THR HB   1 1 
       15 50523 2 1  89 THR HG1  H -13.470 -17.701  -0.924 1.00 . B B .  89 THR HG1  1 1 
       15 50524 2 1  89 THR HG21 H -16.588 -19.844  -1.732 1.00 . B B .  89 THR HG21 1 1 
       15 50525 2 1  89 THR HG22 H -15.352 -19.325  -2.879 1.00 . B B .  89 THR HG22 1 1 
       15 50526 2 1  89 THR HG23 H -16.799 -18.342  -2.634 1.00 . B B .  89 THR HG23 1 1 
       15 50527 2 1  89 THR N    N -15.037 -16.210  -2.358 1.00 . B B .  89 THR N    1 1 
       15 50528 2 1  89 THR O    O -15.597 -15.890   1.111 1.00 . B B .  89 THR O    1 1 
       15 50529 2 1  89 THR OG1  O -13.982 -18.498  -1.142 1.00 . B B .  89 THR OG1  1 1 
       15 50530 2 1  90 PHE C    C -13.118 -13.410   0.614 1.00 . B B .  90 PHE C    1 1 
       15 50531 2 1  90 PHE CA   C -12.985 -14.916   0.815 1.00 . B B .  90 PHE CA   1 1 
       15 50532 2 1  90 PHE CB   C -11.536 -15.326   0.657 1.00 . B B .  90 PHE CB   1 1 
       15 50533 2 1  90 PHE CD1  C -11.131 -17.023   2.470 1.00 . B B .  90 PHE CD1  1 1 
       15 50534 2 1  90 PHE CD2  C -10.975 -17.710   0.194 1.00 . B B .  90 PHE CD2  1 1 
       15 50535 2 1  90 PHE CE1  C -10.803 -18.290   2.876 1.00 . B B .  90 PHE CE1  1 1 
       15 50536 2 1  90 PHE CE2  C -10.651 -18.983   0.597 1.00 . B B .  90 PHE CE2  1 1 
       15 50537 2 1  90 PHE CG   C -11.219 -16.714   1.122 1.00 . B B .  90 PHE CG   1 1 
       15 50538 2 1  90 PHE CZ   C -10.562 -19.270   1.940 1.00 . B B .  90 PHE CZ   1 1 
       15 50539 2 1  90 PHE H    H -13.366 -15.767  -1.068 1.00 . B B .  90 PHE H    1 1 
       15 50540 2 1  90 PHE HA   H -13.338 -15.188   1.797 1.00 . B B .  90 PHE HA   1 1 
       15 50541 2 1  90 PHE HB2  H -11.299 -15.289  -0.391 1.00 . B B .  90 PHE HB2  1 1 
       15 50542 2 1  90 PHE HB3  H -10.906 -14.635   1.194 1.00 . B B .  90 PHE HB3  1 1 
       15 50543 2 1  90 PHE HD1  H -11.307 -16.266   3.207 1.00 . B B .  90 PHE HD1  1 1 
       15 50544 2 1  90 PHE HD2  H -11.047 -17.485  -0.855 1.00 . B B .  90 PHE HD2  1 1 
       15 50545 2 1  90 PHE HE1  H -10.736 -18.519   3.930 1.00 . B B .  90 PHE HE1  1 1 
       15 50546 2 1  90 PHE HE2  H -10.458 -19.749  -0.138 1.00 . B B .  90 PHE HE2  1 1 
       15 50547 2 1  90 PHE HZ   H -10.289 -20.253   2.262 1.00 . B B .  90 PHE HZ   1 1 
       15 50548 2 1  90 PHE N    N -13.767 -15.613  -0.179 1.00 . B B .  90 PHE N    1 1 
       15 50549 2 1  90 PHE O    O -12.369 -12.626   1.194 1.00 . B B .  90 PHE O    1 1 
       15 50550 2 1  91 ARG C    C -14.237 -10.761   0.720 1.00 . B B .  91 ARG C    1 1 
       15 50551 2 1  91 ARG CA   C -14.314 -11.612  -0.535 1.00 . B B .  91 ARG CA   1 1 
       15 50552 2 1  91 ARG CB   C -15.672 -11.432  -1.194 1.00 . B B .  91 ARG CB   1 1 
       15 50553 2 1  91 ARG CD   C -17.819 -12.708  -1.448 1.00 . B B .  91 ARG CD   1 1 
       15 50554 2 1  91 ARG CG   C -16.714 -12.251  -0.506 1.00 . B B .  91 ARG CG   1 1 
       15 50555 2 1  91 ARG CZ   C -20.281 -12.697  -1.556 1.00 . B B .  91 ARG CZ   1 1 
       15 50556 2 1  91 ARG H    H -14.622 -13.694  -0.673 1.00 . B B .  91 ARG H    1 1 
       15 50557 2 1  91 ARG HA   H -13.568 -11.301  -1.214 1.00 . B B .  91 ARG HA   1 1 
       15 50558 2 1  91 ARG HB2  H -15.957 -10.391  -1.147 1.00 . B B .  91 ARG HB2  1 1 
       15 50559 2 1  91 ARG HB3  H -15.613 -11.744  -2.226 1.00 . B B .  91 ARG HB3  1 1 
       15 50560 2 1  91 ARG HD2  H -17.677 -12.235  -2.407 1.00 . B B .  91 ARG HD2  1 1 
       15 50561 2 1  91 ARG HD3  H -17.752 -13.786  -1.565 1.00 . B B .  91 ARG HD3  1 1 
       15 50562 2 1  91 ARG HE   H -19.196 -11.868  -0.100 1.00 . B B .  91 ARG HE   1 1 
       15 50563 2 1  91 ARG HG2  H -16.216 -13.114  -0.111 1.00 . B B .  91 ARG HG2  1 1 
       15 50564 2 1  91 ARG HG3  H -17.130 -11.669   0.299 1.00 . B B .  91 ARG HG3  1 1 
       15 50565 2 1  91 ARG HH11 H -19.378 -13.640  -3.101 1.00 . B B .  91 ARG HH11 1 1 
       15 50566 2 1  91 ARG HH12 H -21.109 -13.618  -3.154 1.00 . B B .  91 ARG HH12 1 1 
       15 50567 2 1  91 ARG HH21 H -21.473 -11.838  -0.168 1.00 . B B .  91 ARG HH21 1 1 
       15 50568 2 1  91 ARG HH22 H -22.298 -12.595  -1.489 1.00 . B B .  91 ARG HH22 1 1 
       15 50569 2 1  91 ARG N    N -14.073 -13.017  -0.230 1.00 . B B .  91 ARG N    1 1 
       15 50570 2 1  91 ARG NE   N -19.147 -12.368  -0.942 1.00 . B B .  91 ARG NE   1 1 
       15 50571 2 1  91 ARG NH1  N -20.254 -13.374  -2.698 1.00 . B B .  91 ARG NH1  1 1 
       15 50572 2 1  91 ARG NH2  N -21.446 -12.348  -1.028 1.00 . B B .  91 ARG NH2  1 1 
       15 50573 2 1  91 ARG O    O -13.667  -9.672   0.697 1.00 . B B .  91 ARG O    1 1 
       15 50574 2 1  92 ASN C    C -13.271 -10.306   3.448 1.00 . B B .  92 ASN C    1 1 
       15 50575 2 1  92 ASN CA   C -14.726 -10.512   3.071 1.00 . B B .  92 ASN CA   1 1 
       15 50576 2 1  92 ASN CB   C -15.448 -11.209   4.216 1.00 . B B .  92 ASN CB   1 1 
       15 50577 2 1  92 ASN CG   C -16.696 -10.465   4.647 1.00 . B B .  92 ASN CG   1 1 
       15 50578 2 1  92 ASN H    H -15.217 -12.142   1.807 1.00 . B B .  92 ASN H    1 1 
       15 50579 2 1  92 ASN HA   H -15.188  -9.554   2.890 1.00 . B B .  92 ASN HA   1 1 
       15 50580 2 1  92 ASN HB2  H -15.722 -12.207   3.918 1.00 . B B .  92 ASN HB2  1 1 
       15 50581 2 1  92 ASN HB3  H -14.776 -11.252   5.063 1.00 . B B .  92 ASN HB3  1 1 
       15 50582 2 1  92 ASN HD21 H -15.595  -9.245   5.766 1.00 . B B .  92 ASN HD21 1 1 
       15 50583 2 1  92 ASN HD22 H -17.294  -8.946   5.783 1.00 . B B .  92 ASN HD22 1 1 
       15 50584 2 1  92 ASN N    N -14.788 -11.261   1.828 1.00 . B B .  92 ASN N    1 1 
       15 50585 2 1  92 ASN ND2  N -16.511  -9.449   5.483 1.00 . B B .  92 ASN ND2  1 1 
       15 50586 2 1  92 ASN O    O -12.844  -9.191   3.717 1.00 . B B .  92 ASN O    1 1 
       15 50587 2 1  92 ASN OD1  O -17.808 -10.797   4.236 1.00 . B B .  92 ASN OD1  1 1 
       15 50588 2 1  93 GLU C    C -10.495 -10.147   2.962 1.00 . B B .  93 GLU C    1 1 
       15 50589 2 1  93 GLU CA   C -11.074 -11.316   3.718 1.00 . B B .  93 GLU CA   1 1 
       15 50590 2 1  93 GLU CB   C -10.358 -12.574   3.238 1.00 . B B .  93 GLU CB   1 1 
       15 50591 2 1  93 GLU CD   C -10.548 -13.868   5.400 1.00 . B B .  93 GLU CD   1 1 
       15 50592 2 1  93 GLU CG   C  -9.618 -13.325   4.331 1.00 . B B .  93 GLU CG   1 1 
       15 50593 2 1  93 GLU H    H -12.892 -12.254   3.171 1.00 . B B .  93 GLU H    1 1 
       15 50594 2 1  93 GLU HA   H -10.931 -11.184   4.779 1.00 . B B .  93 GLU HA   1 1 
       15 50595 2 1  93 GLU HB2  H -11.085 -13.243   2.800 1.00 . B B .  93 GLU HB2  1 1 
       15 50596 2 1  93 GLU HB3  H  -9.640 -12.280   2.473 1.00 . B B .  93 GLU HB3  1 1 
       15 50597 2 1  93 GLU HG2  H  -9.087 -14.152   3.884 1.00 . B B .  93 GLU HG2  1 1 
       15 50598 2 1  93 GLU HG3  H  -8.911 -12.655   4.794 1.00 . B B .  93 GLU HG3  1 1 
       15 50599 2 1  93 GLU N    N -12.500 -11.393   3.424 1.00 . B B .  93 GLU N    1 1 
       15 50600 2 1  93 GLU O    O  -9.756  -9.320   3.496 1.00 . B B .  93 GLU O    1 1 
       15 50601 2 1  93 GLU OE1  O -11.768 -13.614   5.313 1.00 . B B .  93 GLU OE1  1 1 
       15 50602 2 1  93 GLU OE2  O -10.055 -14.548   6.325 1.00 . B B .  93 GLU OE2  1 1 
       15 50603 2 1  94 ILE C    C -11.044  -7.741   1.193 1.00 . B B .  94 ILE C    1 1 
       15 50604 2 1  94 ILE CA   C -10.417  -9.082   0.796 1.00 . B B .  94 ILE CA   1 1 
       15 50605 2 1  94 ILE CB   C -10.775  -9.471  -0.663 1.00 . B B .  94 ILE CB   1 1 
       15 50606 2 1  94 ILE CD1  C  -9.607 -11.714  -0.354 1.00 . B B .  94 ILE CD1  1 1 
       15 50607 2 1  94 ILE CG1  C  -9.742 -10.466  -1.200 1.00 . B B .  94 ILE CG1  1 1 
       15 50608 2 1  94 ILE CG2  C -10.877  -8.266  -1.592 1.00 . B B .  94 ILE CG2  1 1 
       15 50609 2 1  94 ILE H    H -11.451 -10.814   1.349 1.00 . B B .  94 ILE H    1 1 
       15 50610 2 1  94 ILE HA   H  -9.344  -9.031   0.886 1.00 . B B .  94 ILE HA   1 1 
       15 50611 2 1  94 ILE HB   H -11.739  -9.955  -0.648 1.00 . B B .  94 ILE HB   1 1 
       15 50612 2 1  94 ILE HD11 H  -8.931 -12.404  -0.837 1.00 . B B .  94 ILE HD11 1 1 
       15 50613 2 1  94 ILE HD12 H -10.576 -12.178  -0.240 1.00 . B B .  94 ILE HD12 1 1 
       15 50614 2 1  94 ILE HD13 H  -9.218 -11.450   0.618 1.00 . B B .  94 ILE HD13 1 1 
       15 50615 2 1  94 ILE HG12 H -10.030 -10.771  -2.194 1.00 . B B .  94 ILE HG12 1 1 
       15 50616 2 1  94 ILE HG13 H  -8.772  -9.985  -1.241 1.00 . B B .  94 ILE HG13 1 1 
       15 50617 2 1  94 ILE HG21 H -10.883  -7.353  -1.019 1.00 . B B .  94 ILE HG21 1 1 
       15 50618 2 1  94 ILE HG22 H -11.791  -8.335  -2.161 1.00 . B B .  94 ILE HG22 1 1 
       15 50619 2 1  94 ILE HG23 H -10.037  -8.266  -2.267 1.00 . B B .  94 ILE HG23 1 1 
       15 50620 2 1  94 ILE N    N -10.859 -10.112   1.692 1.00 . B B .  94 ILE N    1 1 
       15 50621 2 1  94 ILE O    O -10.426  -6.685   1.053 1.00 . B B .  94 ILE O    1 1 
       15 50622 2 1  95 ILE C    C -12.582  -6.198   3.549 1.00 . B B .  95 ILE C    1 1 
       15 50623 2 1  95 ILE CA   C -13.002  -6.611   2.140 1.00 . B B .  95 ILE CA   1 1 
       15 50624 2 1  95 ILE CB   C -14.531  -6.831   2.120 1.00 . B B .  95 ILE CB   1 1 
       15 50625 2 1  95 ILE CD1  C -16.198  -8.087   0.666 1.00 . B B .  95 ILE CD1  1 1 
       15 50626 2 1  95 ILE CG1  C -15.009  -7.152   0.705 1.00 . B B .  95 ILE CG1  1 1 
       15 50627 2 1  95 ILE CG2  C -15.257  -5.603   2.655 1.00 . B B .  95 ILE CG2  1 1 
       15 50628 2 1  95 ILE H    H -12.707  -8.677   1.793 1.00 . B B .  95 ILE H    1 1 
       15 50629 2 1  95 ILE HA   H -12.763  -5.808   1.456 1.00 . B B .  95 ILE HA   1 1 
       15 50630 2 1  95 ILE HB   H -14.761  -7.663   2.767 1.00 . B B .  95 ILE HB   1 1 
       15 50631 2 1  95 ILE HD11 H -15.943  -9.016   1.153 1.00 . B B .  95 ILE HD11 1 1 
       15 50632 2 1  95 ILE HD12 H -16.468  -8.283  -0.361 1.00 . B B .  95 ILE HD12 1 1 
       15 50633 2 1  95 ILE HD13 H -17.033  -7.630   1.177 1.00 . B B .  95 ILE HD13 1 1 
       15 50634 2 1  95 ILE HG12 H -15.297  -6.234   0.215 1.00 . B B .  95 ILE HG12 1 1 
       15 50635 2 1  95 ILE HG13 H -14.203  -7.612   0.154 1.00 . B B .  95 ILE HG13 1 1 
       15 50636 2 1  95 ILE HG21 H -14.979  -5.442   3.687 1.00 . B B .  95 ILE HG21 1 1 
       15 50637 2 1  95 ILE HG22 H -16.324  -5.759   2.590 1.00 . B B .  95 ILE HG22 1 1 
       15 50638 2 1  95 ILE HG23 H -14.983  -4.739   2.069 1.00 . B B .  95 ILE HG23 1 1 
       15 50639 2 1  95 ILE N    N -12.277  -7.803   1.703 1.00 . B B .  95 ILE N    1 1 
       15 50640 2 1  95 ILE O    O -11.972  -5.144   3.730 1.00 . B B .  95 ILE O    1 1 
       15 50641 2 1  96 ALA C    C -11.134  -6.161   6.019 1.00 . B B .  96 ALA C    1 1 
       15 50642 2 1  96 ALA CA   C -12.548  -6.729   5.938 1.00 . B B .  96 ALA CA   1 1 
       15 50643 2 1  96 ALA CB   C -12.691  -7.972   6.803 1.00 . B B .  96 ALA CB   1 1 
       15 50644 2 1  96 ALA H    H -13.398  -7.868   4.352 1.00 . B B .  96 ALA H    1 1 
       15 50645 2 1  96 ALA HA   H -13.239  -5.977   6.303 1.00 . B B .  96 ALA HA   1 1 
       15 50646 2 1  96 ALA HB1  H -13.690  -8.373   6.694 1.00 . B B .  96 ALA HB1  1 1 
       15 50647 2 1  96 ALA HB2  H -12.518  -7.713   7.836 1.00 . B B .  96 ALA HB2  1 1 
       15 50648 2 1  96 ALA HB3  H -11.969  -8.713   6.492 1.00 . B B .  96 ALA HB3  1 1 
       15 50649 2 1  96 ALA N    N -12.907  -7.030   4.550 1.00 . B B .  96 ALA N    1 1 
       15 50650 2 1  96 ALA O    O -10.851  -5.297   6.848 1.00 . B B .  96 ALA O    1 1 
       15 50651 2 1  97 ALA C    C  -8.913  -4.610   5.130 1.00 . B B .  97 ALA C    1 1 
       15 50652 2 1  97 ALA CA   C  -8.893  -6.112   5.037 1.00 . B B .  97 ALA CA   1 1 
       15 50653 2 1  97 ALA CB   C  -8.272  -6.527   3.714 1.00 . B B .  97 ALA CB   1 1 
       15 50654 2 1  97 ALA H    H -10.564  -7.277   4.457 1.00 . B B .  97 ALA H    1 1 
       15 50655 2 1  97 ALA HA   H  -8.304  -6.508   5.844 1.00 . B B .  97 ALA HA   1 1 
       15 50656 2 1  97 ALA HB1  H  -8.346  -7.597   3.598 1.00 . B B .  97 ALA HB1  1 1 
       15 50657 2 1  97 ALA HB2  H  -7.235  -6.230   3.693 1.00 . B B .  97 ALA HB2  1 1 
       15 50658 2 1  97 ALA HB3  H  -8.806  -6.037   2.903 1.00 . B B .  97 ALA HB3  1 1 
       15 50659 2 1  97 ALA N    N -10.264  -6.615   5.114 1.00 . B B .  97 ALA N    1 1 
       15 50660 2 1  97 ALA O    O  -8.575  -4.021   6.150 1.00 . B B .  97 ALA O    1 1 
       15 50661 2 1  98 ILE C    C -10.228  -2.060   5.182 1.00 . B B .  98 ILE C    1 1 
       15 50662 2 1  98 ILE CA   C  -9.498  -2.590   3.957 1.00 . B B .  98 ILE CA   1 1 
       15 50663 2 1  98 ILE CB   C -10.334  -2.294   2.694 1.00 . B B .  98 ILE CB   1 1 
       15 50664 2 1  98 ILE CD1  C  -8.629  -3.526   1.273 1.00 . B B .  98 ILE CD1  1 1 
       15 50665 2 1  98 ILE CG1  C  -9.449  -2.273   1.450 1.00 . B B .  98 ILE CG1  1 1 
       15 50666 2 1  98 ILE CG2  C -11.118  -0.987   2.797 1.00 . B B .  98 ILE CG2  1 1 
       15 50667 2 1  98 ILE H    H  -9.653  -4.556   3.299 1.00 . B B .  98 ILE H    1 1 
       15 50668 2 1  98 ILE HA   H  -8.517  -2.153   3.864 1.00 . B B .  98 ILE HA   1 1 
       15 50669 2 1  98 ILE HB   H -11.045  -3.114   2.605 1.00 . B B .  98 ILE HB   1 1 
       15 50670 2 1  98 ILE HD11 H  -8.232  -3.556   0.270 1.00 . B B .  98 ILE HD11 1 1 
       15 50671 2 1  98 ILE HD12 H  -9.255  -4.391   1.438 1.00 . B B .  98 ILE HD12 1 1 
       15 50672 2 1  98 ILE HD13 H  -7.817  -3.521   1.987 1.00 . B B .  98 ILE HD13 1 1 
       15 50673 2 1  98 ILE HG12 H -10.072  -2.160   0.575 1.00 . B B .  98 ILE HG12 1 1 
       15 50674 2 1  98 ILE HG13 H  -8.769  -1.436   1.513 1.00 . B B .  98 ILE HG13 1 1 
       15 50675 2 1  98 ILE HG21 H -11.730  -0.869   1.915 1.00 . B B .  98 ILE HG21 1 1 
       15 50676 2 1  98 ILE HG22 H -10.429  -0.160   2.866 1.00 . B B .  98 ILE HG22 1 1 
       15 50677 2 1  98 ILE HG23 H -11.749  -1.006   3.671 1.00 . B B .  98 ILE HG23 1 1 
       15 50678 2 1  98 ILE N    N  -9.364  -4.012   4.055 1.00 . B B .  98 ILE N    1 1 
       15 50679 2 1  98 ILE O    O  -9.714  -1.269   5.962 1.00 . B B .  98 ILE O    1 1 
       15 50680 2 1  99 ASP C    C -11.716  -2.199   7.770 1.00 . B B .  99 ASP C    1 1 
       15 50681 2 1  99 ASP CA   C -12.351  -2.150   6.375 1.00 . B B .  99 ASP CA   1 1 
       15 50682 2 1  99 ASP CB   C -13.566  -3.061   6.290 1.00 . B B .  99 ASP CB   1 1 
       15 50683 2 1  99 ASP CG   C -14.871  -2.313   6.480 1.00 . B B .  99 ASP CG   1 1 
       15 50684 2 1  99 ASP H    H -11.778  -3.148   4.622 1.00 . B B .  99 ASP H    1 1 
       15 50685 2 1  99 ASP HA   H -12.667  -1.146   6.187 1.00 . B B .  99 ASP HA   1 1 
       15 50686 2 1  99 ASP HB2  H -13.571  -3.523   5.305 1.00 . B B .  99 ASP HB2  1 1 
       15 50687 2 1  99 ASP HB3  H -13.490  -3.829   7.045 1.00 . B B .  99 ASP HB3  1 1 
       15 50688 2 1  99 ASP N    N -11.451  -2.524   5.304 1.00 . B B .  99 ASP N    1 1 
       15 50689 2 1  99 ASP O    O -12.173  -1.512   8.680 1.00 . B B .  99 ASP O    1 1 
       15 50690 2 1  99 ASP OD1  O -14.840  -1.196   7.039 1.00 . B B .  99 ASP OD1  1 1 
       15 50691 2 1  99 ASP OD2  O -15.925  -2.844   6.070 1.00 . B B .  99 ASP OD2  1 1 
       15 50692 2 1 100 PHE C    C  -8.683  -2.301   9.147 1.00 . B B . 100 PHE C    1 1 
       15 50693 2 1 100 PHE CA   C  -9.982  -3.073   9.228 1.00 . B B . 100 PHE CA   1 1 
       15 50694 2 1 100 PHE CB   C  -9.694  -4.533   9.595 1.00 . B B . 100 PHE CB   1 1 
       15 50695 2 1 100 PHE CD1  C -12.043  -4.710  10.497 1.00 . B B . 100 PHE CD1  1 1 
       15 50696 2 1 100 PHE CD2  C -10.905  -6.711   9.872 1.00 . B B . 100 PHE CD2  1 1 
       15 50697 2 1 100 PHE CE1  C -13.150  -5.453  10.865 1.00 . B B . 100 PHE CE1  1 1 
       15 50698 2 1 100 PHE CE2  C -12.009  -7.457  10.240 1.00 . B B . 100 PHE CE2  1 1 
       15 50699 2 1 100 PHE CG   C -10.908  -5.331   9.995 1.00 . B B . 100 PHE CG   1 1 
       15 50700 2 1 100 PHE CZ   C -13.132  -6.827  10.736 1.00 . B B . 100 PHE CZ   1 1 
       15 50701 2 1 100 PHE H    H -10.309  -3.488   7.184 1.00 . B B . 100 PHE H    1 1 
       15 50702 2 1 100 PHE HA   H -10.615  -2.628   9.977 1.00 . B B . 100 PHE HA   1 1 
       15 50703 2 1 100 PHE HB2  H  -9.245  -5.025   8.746 1.00 . B B . 100 PHE HB2  1 1 
       15 50704 2 1 100 PHE HB3  H  -8.998  -4.553  10.421 1.00 . B B . 100 PHE HB3  1 1 
       15 50705 2 1 100 PHE HD1  H -12.059  -3.636  10.600 1.00 . B B . 100 PHE HD1  1 1 
       15 50706 2 1 100 PHE HD2  H -10.027  -7.206   9.483 1.00 . B B . 100 PHE HD2  1 1 
       15 50707 2 1 100 PHE HE1  H -14.027  -4.958  11.253 1.00 . B B . 100 PHE HE1  1 1 
       15 50708 2 1 100 PHE HE2  H -11.993  -8.532  10.137 1.00 . B B . 100 PHE HE2  1 1 
       15 50709 2 1 100 PHE HZ   H -13.996  -7.409  11.024 1.00 . B B . 100 PHE HZ   1 1 
       15 50710 2 1 100 PHE N    N -10.664  -2.985   7.941 1.00 . B B . 100 PHE N    1 1 
       15 50711 2 1 100 PHE O    O  -8.435  -1.347   9.885 1.00 . B B . 100 PHE O    1 1 
       15 50712 2 1 101 LEU C    C  -6.664  -0.695   7.654 1.00 . B B . 101 LEU C    1 1 
       15 50713 2 1 101 LEU CA   C  -6.572  -2.186   7.919 1.00 . B B . 101 LEU CA   1 1 
       15 50714 2 1 101 LEU CB   C  -6.020  -2.918   6.693 1.00 . B B . 101 LEU CB   1 1 
       15 50715 2 1 101 LEU CD1  C  -4.256  -1.653   5.409 1.00 . B B . 101 LEU CD1  1 1 
       15 50716 2 1 101 LEU CD2  C  -6.103  -2.832   4.180 1.00 . B B . 101 LEU CD2  1 1 
       15 50717 2 1 101 LEU CG   C  -5.718  -2.070   5.448 1.00 . B B . 101 LEU CG   1 1 
       15 50718 2 1 101 LEU H    H  -8.173  -3.517   7.674 1.00 . B B . 101 LEU H    1 1 
       15 50719 2 1 101 LEU HA   H  -5.923  -2.363   8.761 1.00 . B B . 101 LEU HA   1 1 
       15 50720 2 1 101 LEU HB2  H  -5.123  -3.437   6.981 1.00 . B B . 101 LEU HB2  1 1 
       15 50721 2 1 101 LEU HB3  H  -6.763  -3.647   6.412 1.00 . B B . 101 LEU HB3  1 1 
       15 50722 2 1 101 LEU HD11 H  -3.986  -1.388   4.398 1.00 . B B . 101 LEU HD11 1 1 
       15 50723 2 1 101 LEU HD12 H  -3.634  -2.468   5.746 1.00 . B B . 101 LEU HD12 1 1 
       15 50724 2 1 101 LEU HD13 H  -4.113  -0.797   6.055 1.00 . B B . 101 LEU HD13 1 1 
       15 50725 2 1 101 LEU HD21 H  -6.594  -2.157   3.494 1.00 . B B . 101 LEU HD21 1 1 
       15 50726 2 1 101 LEU HD22 H  -6.778  -3.648   4.427 1.00 . B B . 101 LEU HD22 1 1 
       15 50727 2 1 101 LEU HD23 H  -5.213  -3.228   3.715 1.00 . B B . 101 LEU HD23 1 1 
       15 50728 2 1 101 LEU HG   H  -6.306  -1.172   5.482 1.00 . B B . 101 LEU HG   1 1 
       15 50729 2 1 101 LEU N    N  -7.873  -2.753   8.210 1.00 . B B . 101 LEU N    1 1 
       15 50730 2 1 101 LEU O    O  -5.759   0.067   7.996 1.00 . B B . 101 LEU O    1 1 
       15 50731 2 1 102 ILE C    C  -8.768   1.831   7.727 1.00 . B B . 102 ILE C    1 1 
       15 50732 2 1 102 ILE CA   C  -7.934   1.105   6.673 1.00 . B B . 102 ILE CA   1 1 
       15 50733 2 1 102 ILE CB   C  -8.556   1.266   5.260 1.00 . B B . 102 ILE CB   1 1 
       15 50734 2 1 102 ILE CD1  C -10.781   2.438   4.845 1.00 . B B . 102 ILE CD1  1 1 
       15 50735 2 1 102 ILE CG1  C -10.087   1.171   5.295 1.00 . B B . 102 ILE CG1  1 1 
       15 50736 2 1 102 ILE CG2  C  -7.979   0.221   4.301 1.00 . B B . 102 ILE CG2  1 1 
       15 50737 2 1 102 ILE H    H  -8.433  -0.943   6.746 1.00 . B B . 102 ILE H    1 1 
       15 50738 2 1 102 ILE HA   H  -6.949   1.556   6.650 1.00 . B B . 102 ILE HA   1 1 
       15 50739 2 1 102 ILE HB   H  -8.277   2.240   4.888 1.00 . B B . 102 ILE HB   1 1 
       15 50740 2 1 102 ILE HD11 H -11.836   2.367   5.061 1.00 . B B . 102 ILE HD11 1 1 
       15 50741 2 1 102 ILE HD12 H -10.638   2.569   3.782 1.00 . B B . 102 ILE HD12 1 1 
       15 50742 2 1 102 ILE HD13 H -10.362   3.284   5.371 1.00 . B B . 102 ILE HD13 1 1 
       15 50743 2 1 102 ILE HG12 H -10.405   0.375   4.644 1.00 . B B . 102 ILE HG12 1 1 
       15 50744 2 1 102 ILE HG13 H -10.409   0.951   6.298 1.00 . B B . 102 ILE HG13 1 1 
       15 50745 2 1 102 ILE HG21 H  -7.970  -0.760   4.775 1.00 . B B . 102 ILE HG21 1 1 
       15 50746 2 1 102 ILE HG22 H  -6.970   0.499   4.036 1.00 . B B . 102 ILE HG22 1 1 
       15 50747 2 1 102 ILE HG23 H  -8.585   0.182   3.408 1.00 . B B . 102 ILE HG23 1 1 
       15 50748 2 1 102 ILE N    N  -7.750  -0.288   7.013 1.00 . B B . 102 ILE N    1 1 
       15 50749 2 1 102 ILE O    O  -8.610   3.037   7.920 1.00 . B B . 102 ILE O    1 1 
       15 50750 2 1 103 THR C    C -10.377   0.984  10.786 1.00 . B B . 103 THR C    1 1 
       15 50751 2 1 103 THR CA   C -10.467   1.734   9.462 1.00 . B B . 103 THR CA   1 1 
       15 50752 2 1 103 THR CB   C -11.931   1.855   9.025 1.00 . B B . 103 THR CB   1 1 
       15 50753 2 1 103 THR CG2  C -12.099   2.183   7.559 1.00 . B B . 103 THR CG2  1 1 
       15 50754 2 1 103 THR H    H  -9.738   0.127   8.242 1.00 . B B . 103 THR H    1 1 
       15 50755 2 1 103 THR HA   H -10.075   2.728   9.618 1.00 . B B . 103 THR HA   1 1 
       15 50756 2 1 103 THR HB   H -12.396   2.648   9.593 1.00 . B B . 103 THR HB   1 1 
       15 50757 2 1 103 THR HG1  H -12.882   0.624  10.213 1.00 . B B . 103 THR HG1  1 1 
       15 50758 2 1 103 THR HG21 H -12.967   2.812   7.428 1.00 . B B . 103 THR HG21 1 1 
       15 50759 2 1 103 THR HG22 H -12.228   1.269   6.998 1.00 . B B . 103 THR HG22 1 1 
       15 50760 2 1 103 THR HG23 H -11.221   2.703   7.206 1.00 . B B . 103 THR HG23 1 1 
       15 50761 2 1 103 THR N    N  -9.647   1.102   8.424 1.00 . B B . 103 THR N    1 1 
       15 50762 2 1 103 THR O    O -10.043   1.569  11.816 1.00 . B B . 103 THR O    1 1 
       15 50763 2 1 103 THR OG1  O -12.639   0.659   9.284 1.00 . B B . 103 THR OG1  1 1 
       15 50764 2 1 104 GLY C    C -11.958  -1.181  12.677 1.00 . B B . 104 GLY C    1 1 
       15 50765 2 1 104 GLY CA   C -10.617  -1.097  11.975 1.00 . B B . 104 GLY CA   1 1 
       15 50766 2 1 104 GLY H    H -10.938  -0.727   9.913 1.00 . B B . 104 GLY H    1 1 
       15 50767 2 1 104 GLY HA2  H -10.285  -2.094  11.733 1.00 . B B . 104 GLY HA2  1 1 
       15 50768 2 1 104 GLY HA3  H  -9.902  -0.645  12.646 1.00 . B B . 104 GLY HA3  1 1 
       15 50769 2 1 104 GLY N    N -10.675  -0.308  10.759 1.00 . B B . 104 GLY N    1 1 
       15 50770 2 1 104 GLY O    O -12.039  -1.030  13.896 1.00 . B B . 104 GLY O    1 1 
       15 50771 2 1 105 ILE C    C -14.692  -2.967  12.832 1.00 . B B . 105 ILE C    1 1 
       15 50772 2 1 105 ILE CA   C -14.359  -1.525  12.463 1.00 . B B . 105 ILE CA   1 1 
       15 50773 2 1 105 ILE CB   C -15.432  -0.991  11.487 1.00 . B B . 105 ILE CB   1 1 
       15 50774 2 1 105 ILE CD1  C -14.818  -2.863   9.862 1.00 . B B . 105 ILE CD1  1 1 
       15 50775 2 1 105 ILE CG1  C -15.113  -1.389  10.041 1.00 . B B . 105 ILE CG1  1 1 
       15 50776 2 1 105 ILE CG2  C -15.546   0.521  11.607 1.00 . B B . 105 ILE CG2  1 1 
       15 50777 2 1 105 ILE H    H -12.883  -1.533  10.942 1.00 . B B . 105 ILE H    1 1 
       15 50778 2 1 105 ILE HA   H -14.390  -0.923  13.360 1.00 . B B . 105 ILE HA   1 1 
       15 50779 2 1 105 ILE HB   H -16.383  -1.418  11.768 1.00 . B B . 105 ILE HB   1 1 
       15 50780 2 1 105 ILE HD11 H -14.601  -3.063   8.824 1.00 . B B . 105 ILE HD11 1 1 
       15 50781 2 1 105 ILE HD12 H -15.676  -3.442  10.169 1.00 . B B . 105 ILE HD12 1 1 
       15 50782 2 1 105 ILE HD13 H -13.966  -3.134  10.466 1.00 . B B . 105 ILE HD13 1 1 
       15 50783 2 1 105 ILE HG12 H -15.957  -1.144   9.414 1.00 . B B . 105 ILE HG12 1 1 
       15 50784 2 1 105 ILE HG13 H -14.249  -0.834   9.705 1.00 . B B . 105 ILE HG13 1 1 
       15 50785 2 1 105 ILE HG21 H -14.946   0.990  10.841 1.00 . B B . 105 ILE HG21 1 1 
       15 50786 2 1 105 ILE HG22 H -15.196   0.833  12.580 1.00 . B B . 105 ILE HG22 1 1 
       15 50787 2 1 105 ILE HG23 H -16.579   0.815  11.486 1.00 . B B . 105 ILE HG23 1 1 
       15 50788 2 1 105 ILE N    N -13.013  -1.421  11.906 1.00 . B B . 105 ILE N    1 1 
       15 50789 2 1 105 ILE O    O -13.749  -3.739  13.107 1.00 . B B . 105 ILE O    1 1 
       15 50790 2 1 105 ILE OXT  O -15.892  -3.313  12.845 1.00 . B B . 105 ILE OXT  1 1 
       16 50791 1 1   1 MET C    C   2.246   9.738  15.905 1.00 . A A .   1 MET C    1 1 
       16 50792 1 1   1 MET CA   C   1.312  10.267  16.989 1.00 . A A .   1 MET CA   1 1 
       16 50793 1 1   1 MET CB   C   0.251  11.180  16.372 1.00 . A A .   1 MET CB   1 1 
       16 50794 1 1   1 MET CE   C  -2.452   8.950  17.845 1.00 . A A .   1 MET CE   1 1 
       16 50795 1 1   1 MET CG   C  -1.033  10.455  16.001 1.00 . A A .   1 MET CG   1 1 
       16 50796 1 1   1 MET H1   H   1.391  11.316  18.757 1.00 . A A .   1 MET H1   1 1 
       16 50797 1 1   1 MET H2   H   2.470  11.875  17.545 1.00 . A A .   1 MET H2   1 1 
       16 50798 1 1   1 MET H3   H   2.807  10.422  18.394 1.00 . A A .   1 MET H3   1 1 
       16 50799 1 1   1 MET HA   H   0.827   9.434  17.474 1.00 . A A .   1 MET HA   1 1 
       16 50800 1 1   1 MET HB2  H   0.007  11.959  17.079 1.00 . A A .   1 MET HB2  1 1 
       16 50801 1 1   1 MET HB3  H   0.655  11.631  15.478 1.00 . A A .   1 MET HB3  1 1 
       16 50802 1 1   1 MET HE1  H  -2.953   8.944  18.802 1.00 . A A .   1 MET HE1  1 1 
       16 50803 1 1   1 MET HE2  H  -1.464   8.527  17.953 1.00 . A A .   1 MET HE2  1 1 
       16 50804 1 1   1 MET HE3  H  -3.020   8.364  17.138 1.00 . A A .   1 MET HE3  1 1 
       16 50805 1 1   1 MET HG2  H  -1.400  10.857  15.068 1.00 . A A .   1 MET HG2  1 1 
       16 50806 1 1   1 MET HG3  H  -0.814   9.405  15.877 1.00 . A A .   1 MET HG3  1 1 
       16 50807 1 1   1 MET N    N   2.063  11.040  18.013 1.00 . A A .   1 MET N    1 1 
       16 50808 1 1   1 MET O    O   3.013  10.494  15.309 1.00 . A A .   1 MET O    1 1 
       16 50809 1 1   1 MET SD   S  -2.319  10.635  17.252 1.00 . A A .   1 MET SD   1 1 
       16 50810 1 1   2 SER C    C   2.234   7.608  13.343 1.00 . A A .   2 SER C    1 1 
       16 50811 1 1   2 SER CA   C   3.013   7.804  14.641 1.00 . A A .   2 SER CA   1 1 
       16 50812 1 1   2 SER CB   C   3.534   6.450  15.158 1.00 . A A .   2 SER CB   1 1 
       16 50813 1 1   2 SER H    H   1.542   7.884  16.162 1.00 . A A .   2 SER H    1 1 
       16 50814 1 1   2 SER HA   H   3.852   8.456  14.450 1.00 . A A .   2 SER HA   1 1 
       16 50815 1 1   2 SER HB2  H   3.045   5.633  14.633 1.00 . A A .   2 SER HB2  1 1 
       16 50816 1 1   2 SER HB3  H   4.599   6.393  14.991 1.00 . A A .   2 SER HB3  1 1 
       16 50817 1 1   2 SER HG   H   2.418   5.916  16.677 1.00 . A A .   2 SER HG   1 1 
       16 50818 1 1   2 SER N    N   2.174   8.435  15.654 1.00 . A A .   2 SER N    1 1 
       16 50819 1 1   2 SER O    O   1.922   6.481  12.971 1.00 . A A .   2 SER O    1 1 
       16 50820 1 1   2 SER OG   O   3.286   6.306  16.546 1.00 . A A .   2 SER OG   1 1 
       16 50821 1 1   3 GLN C    C   0.971   9.948  10.698 1.00 . A A .   3 GLN C    1 1 
       16 50822 1 1   3 GLN CA   C   1.168   8.601  11.399 1.00 . A A .   3 GLN CA   1 1 
       16 50823 1 1   3 GLN CB   C  -0.199   7.966  11.665 1.00 . A A .   3 GLN CB   1 1 
       16 50824 1 1   3 GLN CD   C  -2.281   6.950  10.659 1.00 . A A .   3 GLN CD   1 1 
       16 50825 1 1   3 GLN CG   C  -0.842   7.365  10.426 1.00 . A A .   3 GLN CG   1 1 
       16 50826 1 1   3 GLN H    H   2.187   9.586  12.983 1.00 . A A .   3 GLN H    1 1 
       16 50827 1 1   3 GLN HA   H   1.719   7.954  10.739 1.00 . A A .   3 GLN HA   1 1 
       16 50828 1 1   3 GLN HB2  H  -0.084   7.183  12.399 1.00 . A A .   3 GLN HB2  1 1 
       16 50829 1 1   3 GLN HB3  H  -0.863   8.721  12.058 1.00 . A A .   3 GLN HB3  1 1 
       16 50830 1 1   3 GLN HE21 H  -2.718   7.302   8.752 1.00 . A A .   3 GLN HE21 1 1 
       16 50831 1 1   3 GLN HE22 H  -4.026   6.739   9.730 1.00 . A A .   3 GLN HE22 1 1 
       16 50832 1 1   3 GLN HG2  H  -0.819   8.098   9.633 1.00 . A A .   3 GLN HG2  1 1 
       16 50833 1 1   3 GLN HG3  H  -0.275   6.496  10.127 1.00 . A A .   3 GLN HG3  1 1 
       16 50834 1 1   3 GLN N    N   1.918   8.705  12.649 1.00 . A A .   3 GLN N    1 1 
       16 50835 1 1   3 GLN NE2  N  -3.090   7.002   9.607 1.00 . A A .   3 GLN NE2  1 1 
       16 50836 1 1   3 GLN O    O  -0.064  10.160  10.068 1.00 . A A .   3 GLN O    1 1 
       16 50837 1 1   3 GLN OE1  O  -2.662   6.585  11.772 1.00 . A A .   3 GLN OE1  1 1 
       16 50838 1 1   4 PHE C    C   3.104  12.961  10.081 1.00 . A A .   4 PHE C    1 1 
       16 50839 1 1   4 PHE CA   C   1.814  12.141  10.096 1.00 . A A .   4 PHE CA   1 1 
       16 50840 1 1   4 PHE CB   C   0.669  12.955  10.707 1.00 . A A .   4 PHE CB   1 1 
       16 50841 1 1   4 PHE CD1  C  -0.676  12.669   8.606 1.00 . A A .   4 PHE CD1  1 1 
       16 50842 1 1   4 PHE CD2  C  -1.822  12.632  10.697 1.00 . A A .   4 PHE CD2  1 1 
       16 50843 1 1   4 PHE CE1  C  -1.867  12.464   7.941 1.00 . A A .   4 PHE CE1  1 1 
       16 50844 1 1   4 PHE CE2  C  -3.020  12.431  10.037 1.00 . A A .   4 PHE CE2  1 1 
       16 50845 1 1   4 PHE CG   C  -0.638  12.755   9.990 1.00 . A A .   4 PHE CG   1 1 
       16 50846 1 1   4 PHE CZ   C  -3.041  12.346   8.657 1.00 . A A .   4 PHE CZ   1 1 
       16 50847 1 1   4 PHE H    H   2.773  10.643  11.269 1.00 . A A .   4 PHE H    1 1 
       16 50848 1 1   4 PHE HA   H   1.559  11.922   9.072 1.00 . A A .   4 PHE HA   1 1 
       16 50849 1 1   4 PHE HB2  H   0.534  12.660  11.737 1.00 . A A .   4 PHE HB2  1 1 
       16 50850 1 1   4 PHE HB3  H   0.916  14.005  10.665 1.00 . A A .   4 PHE HB3  1 1 
       16 50851 1 1   4 PHE HD1  H   0.241  12.766   8.045 1.00 . A A .   4 PHE HD1  1 1 
       16 50852 1 1   4 PHE HD2  H  -1.806  12.699  11.775 1.00 . A A .   4 PHE HD2  1 1 
       16 50853 1 1   4 PHE HE1  H  -1.878  12.395   6.860 1.00 . A A .   4 PHE HE1  1 1 
       16 50854 1 1   4 PHE HE2  H  -3.938  12.340  10.598 1.00 . A A .   4 PHE HE2  1 1 
       16 50855 1 1   4 PHE HZ   H  -3.974  12.185   8.142 1.00 . A A .   4 PHE HZ   1 1 
       16 50856 1 1   4 PHE N    N   1.953  10.850  10.774 1.00 . A A .   4 PHE N    1 1 
       16 50857 1 1   4 PHE O    O   3.128  14.114  10.511 1.00 . A A .   4 PHE O    1 1 
       16 50858 1 1   5 THR C    C   5.849  13.086   7.947 1.00 . A A .   5 THR C    1 1 
       16 50859 1 1   5 THR CA   C   5.447  13.034   9.416 1.00 . A A .   5 THR CA   1 1 
       16 50860 1 1   5 THR CB   C   6.522  12.285  10.203 1.00 . A A .   5 THR CB   1 1 
       16 50861 1 1   5 THR CG2  C   7.664  13.169  10.658 1.00 . A A .   5 THR CG2  1 1 
       16 50862 1 1   5 THR H    H   4.068  11.461   9.198 1.00 . A A .   5 THR H    1 1 
       16 50863 1 1   5 THR HA   H   5.351  14.039   9.799 1.00 . A A .   5 THR HA   1 1 
       16 50864 1 1   5 THR HB   H   6.938  11.517   9.564 1.00 . A A .   5 THR HB   1 1 
       16 50865 1 1   5 THR HG1  H   5.243  11.100  11.099 1.00 . A A .   5 THR HG1  1 1 
       16 50866 1 1   5 THR HG21 H   7.623  13.285  11.731 1.00 . A A .   5 THR HG21 1 1 
       16 50867 1 1   5 THR HG22 H   7.580  14.138  10.189 1.00 . A A .   5 THR HG22 1 1 
       16 50868 1 1   5 THR HG23 H   8.604  12.714  10.381 1.00 . A A .   5 THR HG23 1 1 
       16 50869 1 1   5 THR N    N   4.160  12.367   9.544 1.00 . A A .   5 THR N    1 1 
       16 50870 1 1   5 THR O    O   5.343  12.315   7.133 1.00 . A A .   5 THR O    1 1 
       16 50871 1 1   5 THR OG1  O   5.973  11.667  11.354 1.00 . A A .   5 THR OG1  1 1 
       16 50872 1 1   6 LEU C    C   8.476  13.148   6.115 1.00 . A A .   6 LEU C    1 1 
       16 50873 1 1   6 LEU CA   C   7.274  14.057   6.250 1.00 . A A .   6 LEU CA   1 1 
       16 50874 1 1   6 LEU CB   C   7.665  15.493   5.894 1.00 . A A .   6 LEU CB   1 1 
       16 50875 1 1   6 LEU CD1  C   8.409  17.087   4.103 1.00 . A A .   6 LEU CD1  1 1 
       16 50876 1 1   6 LEU CD2  C   8.118  14.666   3.565 1.00 . A A .   6 LEU CD2  1 1 
       16 50877 1 1   6 LEU CG   C   7.609  15.830   4.400 1.00 . A A .   6 LEU CG   1 1 
       16 50878 1 1   6 LEU H    H   7.181  14.526   8.308 1.00 . A A .   6 LEU H    1 1 
       16 50879 1 1   6 LEU HA   H   6.493  13.717   5.585 1.00 . A A .   6 LEU HA   1 1 
       16 50880 1 1   6 LEU HB2  H   7.007  16.166   6.423 1.00 . A A .   6 LEU HB2  1 1 
       16 50881 1 1   6 LEU HB3  H   8.675  15.662   6.237 1.00 . A A .   6 LEU HB3  1 1 
       16 50882 1 1   6 LEU HD11 H   8.405  17.271   3.041 1.00 . A A .   6 LEU HD11 1 1 
       16 50883 1 1   6 LEU HD12 H   9.425  16.956   4.442 1.00 . A A .   6 LEU HD12 1 1 
       16 50884 1 1   6 LEU HD13 H   7.964  17.926   4.616 1.00 . A A .   6 LEU HD13 1 1 
       16 50885 1 1   6 LEU HD21 H   7.507  13.795   3.753 1.00 . A A .   6 LEU HD21 1 1 
       16 50886 1 1   6 LEU HD22 H   9.140  14.452   3.833 1.00 . A A .   6 LEU HD22 1 1 
       16 50887 1 1   6 LEU HD23 H   8.064  14.924   2.519 1.00 . A A .   6 LEU HD23 1 1 
       16 50888 1 1   6 LEU HG   H   6.588  16.016   4.117 1.00 . A A .   6 LEU HG   1 1 
       16 50889 1 1   6 LEU N    N   6.786  13.961   7.616 1.00 . A A .   6 LEU N    1 1 
       16 50890 1 1   6 LEU O    O   9.620  13.601   6.165 1.00 . A A .   6 LEU O    1 1 
       16 50891 1 1   7 TYR C    C   9.910  10.812   4.530 1.00 . A A .   7 TYR C    1 1 
       16 50892 1 1   7 TYR CA   C   9.299  10.889   5.913 1.00 . A A .   7 TYR CA   1 1 
       16 50893 1 1   7 TYR CB   C   8.816   9.495   6.347 1.00 . A A .   7 TYR CB   1 1 
       16 50894 1 1   7 TYR CD1  C   6.589   9.901   7.494 1.00 . A A .   7 TYR CD1  1 1 
       16 50895 1 1   7 TYR CD2  C   8.365   8.932   8.761 1.00 . A A .   7 TYR CD2  1 1 
       16 50896 1 1   7 TYR CE1  C   5.762   9.822   8.595 1.00 . A A .   7 TYR CE1  1 1 
       16 50897 1 1   7 TYR CE2  C   7.538   8.846   9.864 1.00 . A A .   7 TYR CE2  1 1 
       16 50898 1 1   7 TYR CG   C   7.909   9.458   7.559 1.00 . A A .   7 TYR CG   1 1 
       16 50899 1 1   7 TYR CZ   C   6.238   9.291   9.776 1.00 . A A .   7 TYR CZ   1 1 
       16 50900 1 1   7 TYR H    H   7.282  11.540   5.996 1.00 . A A .   7 TYR H    1 1 
       16 50901 1 1   7 TYR HA   H  10.072  11.225   6.574 1.00 . A A .   7 TYR HA   1 1 
       16 50902 1 1   7 TYR HB2  H   8.266   9.055   5.535 1.00 . A A .   7 TYR HB2  1 1 
       16 50903 1 1   7 TYR HB3  H   9.672   8.869   6.563 1.00 . A A .   7 TYR HB3  1 1 
       16 50904 1 1   7 TYR HD1  H   6.211  10.328   6.571 1.00 . A A .   7 TYR HD1  1 1 
       16 50905 1 1   7 TYR HD2  H   9.385   8.584   8.828 1.00 . A A .   7 TYR HD2  1 1 
       16 50906 1 1   7 TYR HE1  H   4.743  10.165   8.525 1.00 . A A .   7 TYR HE1  1 1 
       16 50907 1 1   7 TYR HE2  H   7.913   8.434  10.789 1.00 . A A .   7 TYR HE2  1 1 
       16 50908 1 1   7 TYR HH   H   4.994   8.343  10.893 1.00 . A A .   7 TYR HH   1 1 
       16 50909 1 1   7 TYR N    N   8.218  11.854   5.995 1.00 . A A .   7 TYR N    1 1 
       16 50910 1 1   7 TYR O    O   9.267  10.370   3.581 1.00 . A A .   7 TYR O    1 1 
       16 50911 1 1   7 TYR OH   O   5.410   9.207  10.872 1.00 . A A .   7 TYR OH   1 1 
       16 50912 1 1   8 LYS C    C  12.779   9.916   3.111 1.00 . A A .   8 LYS C    1 1 
       16 50913 1 1   8 LYS CA   C  11.943  11.174   3.203 1.00 . A A .   8 LYS CA   1 1 
       16 50914 1 1   8 LYS CB   C  12.847  12.395   3.073 1.00 . A A .   8 LYS CB   1 1 
       16 50915 1 1   8 LYS CD   C  13.932  13.298   0.985 1.00 . A A .   8 LYS CD   1 1 
       16 50916 1 1   8 LYS CE   C  14.720  14.524   1.415 1.00 . A A .   8 LYS CE   1 1 
       16 50917 1 1   8 LYS CG   C  13.963  12.213   2.050 1.00 . A A .   8 LYS CG   1 1 
       16 50918 1 1   8 LYS H    H  11.634  11.522   5.264 1.00 . A A .   8 LYS H    1 1 
       16 50919 1 1   8 LYS HA   H  11.247  11.171   2.390 1.00 . A A .   8 LYS HA   1 1 
       16 50920 1 1   8 LYS HB2  H  12.246  13.242   2.777 1.00 . A A .   8 LYS HB2  1 1 
       16 50921 1 1   8 LYS HB3  H  13.294  12.598   4.033 1.00 . A A .   8 LYS HB3  1 1 
       16 50922 1 1   8 LYS HD2  H  14.361  12.908   0.074 1.00 . A A .   8 LYS HD2  1 1 
       16 50923 1 1   8 LYS HD3  H  12.905  13.584   0.807 1.00 . A A .   8 LYS HD3  1 1 
       16 50924 1 1   8 LYS HE2  H  14.775  14.541   2.493 1.00 . A A .   8 LYS HE2  1 1 
       16 50925 1 1   8 LYS HE3  H  15.717  14.457   1.006 1.00 . A A .   8 LYS HE3  1 1 
       16 50926 1 1   8 LYS HG2  H  14.912  12.250   2.560 1.00 . A A .   8 LYS HG2  1 1 
       16 50927 1 1   8 LYS HG3  H  13.847  11.245   1.572 1.00 . A A .   8 LYS HG3  1 1 
       16 50928 1 1   8 LYS HZ1  H  13.496  16.193   1.697 1.00 . A A .   8 LYS HZ1  1 1 
       16 50929 1 1   8 LYS HZ2  H  13.488  15.598   0.114 1.00 . A A .   8 LYS HZ2  1 1 
       16 50930 1 1   8 LYS HZ3  H  14.818  16.477   0.679 1.00 . A A .   8 LYS HZ3  1 1 
       16 50931 1 1   8 LYS N    N  11.185  11.213   4.450 1.00 . A A .   8 LYS N    1 1 
       16 50932 1 1   8 LYS NZ   N  14.086  15.786   0.943 1.00 . A A .   8 LYS NZ   1 1 
       16 50933 1 1   8 LYS O    O  13.688   9.711   3.905 1.00 . A A .   8 LYS O    1 1 
       16 50934 1 1   9 ASN C    C  14.304   7.566   2.787 1.00 . A A .   9 ASN C    1 1 
       16 50935 1 1   9 ASN CA   C  13.138   7.846   1.834 1.00 . A A .   9 ASN CA   1 1 
       16 50936 1 1   9 ASN CB   C  13.640   7.843   0.388 1.00 . A A .   9 ASN CB   1 1 
       16 50937 1 1   9 ASN CG   C  12.954   6.795  -0.465 1.00 . A A .   9 ASN CG   1 1 
       16 50938 1 1   9 ASN H    H  11.725   9.368   1.523 1.00 . A A .   9 ASN H    1 1 
       16 50939 1 1   9 ASN HA   H  12.403   7.069   1.945 1.00 . A A .   9 ASN HA   1 1 
       16 50940 1 1   9 ASN HB2  H  13.458   8.812  -0.053 1.00 . A A .   9 ASN HB2  1 1 
       16 50941 1 1   9 ASN HB3  H  14.703   7.646   0.382 1.00 . A A .   9 ASN HB3  1 1 
       16 50942 1 1   9 ASN HD21 H  11.829   8.193  -1.321 1.00 . A A .   9 ASN HD21 1 1 
       16 50943 1 1   9 ASN HD22 H  11.564   6.577  -1.868 1.00 . A A .   9 ASN HD22 1 1 
       16 50944 1 1   9 ASN N    N  12.456   9.104   2.113 1.00 . A A .   9 ASN N    1 1 
       16 50945 1 1   9 ASN ND2  N  12.021   7.232  -1.302 1.00 . A A .   9 ASN ND2  1 1 
       16 50946 1 1   9 ASN O    O  15.240   8.360   2.884 1.00 . A A .   9 ASN O    1 1 
       16 50947 1 1   9 ASN OD1  O  13.263   5.608  -0.377 1.00 . A A .   9 ASN OD1  1 1 
       16 50948 1 1  10 LYS C    C  16.600   6.595   4.156 1.00 . A A .  10 LYS C    1 1 
       16 50949 1 1  10 LYS CA   C  15.251   5.966   4.439 1.00 . A A .  10 LYS CA   1 1 
       16 50950 1 1  10 LYS CB   C  15.419   4.456   4.375 1.00 . A A .  10 LYS CB   1 1 
       16 50951 1 1  10 LYS CD   C  15.021   4.403   1.935 1.00 . A A .  10 LYS CD   1 1 
       16 50952 1 1  10 LYS CE   C  14.574   3.513   0.789 1.00 . A A .  10 LYS CE   1 1 
       16 50953 1 1  10 LYS CG   C  14.614   3.834   3.276 1.00 . A A .  10 LYS CG   1 1 
       16 50954 1 1  10 LYS H    H  13.443   5.849   3.331 1.00 . A A .  10 LYS H    1 1 
       16 50955 1 1  10 LYS HA   H  14.918   6.225   5.419 1.00 . A A .  10 LYS HA   1 1 
       16 50956 1 1  10 LYS HB2  H  16.459   4.221   4.207 1.00 . A A .  10 LYS HB2  1 1 
       16 50957 1 1  10 LYS HB3  H  15.108   4.029   5.313 1.00 . A A .  10 LYS HB3  1 1 
       16 50958 1 1  10 LYS HD2  H  14.572   5.383   1.828 1.00 . A A .  10 LYS HD2  1 1 
       16 50959 1 1  10 LYS HD3  H  16.098   4.500   1.913 1.00 . A A .  10 LYS HD3  1 1 
       16 50960 1 1  10 LYS HE2  H  13.511   3.349   0.875 1.00 . A A .  10 LYS HE2  1 1 
       16 50961 1 1  10 LYS HE3  H  14.788   4.014  -0.142 1.00 . A A .  10 LYS HE3  1 1 
       16 50962 1 1  10 LYS HG2  H  14.766   2.767   3.277 1.00 . A A .  10 LYS HG2  1 1 
       16 50963 1 1  10 LYS HG3  H  13.579   4.064   3.460 1.00 . A A .  10 LYS HG3  1 1 
       16 50964 1 1  10 LYS HZ1  H  15.372   1.836  -0.166 1.00 . A A .  10 LYS HZ1  1 1 
       16 50965 1 1  10 LYS HZ2  H  14.724   1.510   1.361 1.00 . A A .  10 LYS HZ2  1 1 
       16 50966 1 1  10 LYS HZ3  H  16.215   2.297   1.227 1.00 . A A .  10 LYS HZ3  1 1 
       16 50967 1 1  10 LYS N    N  14.224   6.418   3.478 1.00 . A A .  10 LYS N    1 1 
       16 50968 1 1  10 LYS NZ   N  15.270   2.197   0.804 1.00 . A A .  10 LYS NZ   1 1 
       16 50969 1 1  10 LYS O    O  17.325   7.013   5.058 1.00 . A A .  10 LYS O    1 1 
       16 50970 1 1  11 ASP C    C  17.872   8.310   1.425 1.00 . A A .  11 ASP C    1 1 
       16 50971 1 1  11 ASP CA   C  18.159   7.166   2.399 1.00 . A A .  11 ASP CA   1 1 
       16 50972 1 1  11 ASP CB   C  18.944   6.031   1.743 1.00 . A A .  11 ASP CB   1 1 
       16 50973 1 1  11 ASP CG   C  20.443   6.192   1.903 1.00 . A A .  11 ASP CG   1 1 
       16 50974 1 1  11 ASP H    H  16.290   6.266   2.226 1.00 . A A .  11 ASP H    1 1 
       16 50975 1 1  11 ASP HA   H  18.708   7.541   3.243 1.00 . A A .  11 ASP HA   1 1 
       16 50976 1 1  11 ASP HB2  H  18.643   5.088   2.206 1.00 . A A .  11 ASP HB2  1 1 
       16 50977 1 1  11 ASP HB3  H  18.709   5.999   0.690 1.00 . A A .  11 ASP HB3  1 1 
       16 50978 1 1  11 ASP N    N  16.919   6.628   2.877 1.00 . A A .  11 ASP N    1 1 
       16 50979 1 1  11 ASP O    O  17.366   8.089   0.325 1.00 . A A .  11 ASP O    1 1 
       16 50980 1 1  11 ASP OD1  O  20.988   5.701   2.914 1.00 . A A .  11 ASP OD1  1 1 
       16 50981 1 1  11 ASP OD2  O  21.073   6.809   1.018 1.00 . A A .  11 ASP OD2  1 1 
       16 50982 1 1  12 LYS C    C  18.370  10.565  -0.401 1.00 . A A .  12 LYS C    1 1 
       16 50983 1 1  12 LYS CA   C  17.901  10.734   1.046 1.00 . A A .  12 LYS CA   1 1 
       16 50984 1 1  12 LYS CB   C  18.562  11.962   1.687 1.00 . A A .  12 LYS CB   1 1 
       16 50985 1 1  12 LYS CD   C  18.029  14.393   2.066 1.00 . A A .  12 LYS CD   1 1 
       16 50986 1 1  12 LYS CE   C  17.468  15.321   3.131 1.00 . A A .  12 LYS CE   1 1 
       16 50987 1 1  12 LYS CG   C  17.568  12.960   2.277 1.00 . A A .  12 LYS CG   1 1 
       16 50988 1 1  12 LYS H    H  18.537   9.650   2.755 1.00 . A A .  12 LYS H    1 1 
       16 50989 1 1  12 LYS HA   H  16.831  10.891   1.033 1.00 . A A .  12 LYS HA   1 1 
       16 50990 1 1  12 LYS HB2  H  19.218  11.630   2.478 1.00 . A A .  12 LYS HB2  1 1 
       16 50991 1 1  12 LYS HB3  H  19.149  12.473   0.938 1.00 . A A .  12 LYS HB3  1 1 
       16 50992 1 1  12 LYS HD2  H  19.108  14.424   2.108 1.00 . A A .  12 LYS HD2  1 1 
       16 50993 1 1  12 LYS HD3  H  17.695  14.729   1.095 1.00 . A A .  12 LYS HD3  1 1 
       16 50994 1 1  12 LYS HE2  H  16.493  14.962   3.426 1.00 . A A .  12 LYS HE2  1 1 
       16 50995 1 1  12 LYS HE3  H  18.129  15.309   3.985 1.00 . A A .  12 LYS HE3  1 1 
       16 50996 1 1  12 LYS HG2  H  16.611  12.828   1.797 1.00 . A A .  12 LYS HG2  1 1 
       16 50997 1 1  12 LYS HG3  H  17.466  12.778   3.341 1.00 . A A .  12 LYS HG3  1 1 
       16 50998 1 1  12 LYS HZ1  H  17.500  17.390   3.415 1.00 . A A .  12 LYS HZ1  1 1 
       16 50999 1 1  12 LYS HZ2  H  16.386  16.877   2.251 1.00 . A A .  12 LYS HZ2  1 1 
       16 51000 1 1  12 LYS HZ3  H  18.038  16.900   1.888 1.00 . A A .  12 LYS HZ3  1 1 
       16 51001 1 1  12 LYS N    N  18.162   9.539   1.856 1.00 . A A .  12 LYS N    1 1 
       16 51002 1 1  12 LYS NZ   N  17.339  16.720   2.637 1.00 . A A .  12 LYS NZ   1 1 
       16 51003 1 1  12 LYS O    O  17.870  11.243  -1.298 1.00 . A A .  12 LYS O    1 1 
       16 51004 1 1  13 SER C    C  18.643   8.938  -2.882 1.00 . A A .  13 SER C    1 1 
       16 51005 1 1  13 SER CA   C  19.794   9.403  -1.990 1.00 . A A .  13 SER CA   1 1 
       16 51006 1 1  13 SER CB   C  20.906   8.353  -1.976 1.00 . A A .  13 SER CB   1 1 
       16 51007 1 1  13 SER H    H  19.666   9.123   0.107 1.00 . A A .  13 SER H    1 1 
       16 51008 1 1  13 SER HA   H  20.186  10.332  -2.379 1.00 . A A .  13 SER HA   1 1 
       16 51009 1 1  13 SER HB2  H  20.467   7.368  -1.927 1.00 . A A .  13 SER HB2  1 1 
       16 51010 1 1  13 SER HB3  H  21.493   8.441  -2.878 1.00 . A A .  13 SER HB3  1 1 
       16 51011 1 1  13 SER HG   H  21.751   7.731  -0.321 1.00 . A A .  13 SER HG   1 1 
       16 51012 1 1  13 SER N    N  19.307   9.650  -0.636 1.00 . A A .  13 SER N    1 1 
       16 51013 1 1  13 SER O    O  18.633   9.182  -4.089 1.00 . A A .  13 SER O    1 1 
       16 51014 1 1  13 SER OG   O  21.759   8.528  -0.857 1.00 . A A .  13 SER OG   1 1 
       16 51015 1 1  14 SER C    C  15.764   8.883  -3.685 1.00 . A A .  14 SER C    1 1 
       16 51016 1 1  14 SER CA   C  16.486   7.776  -2.959 1.00 . A A .  14 SER CA   1 1 
       16 51017 1 1  14 SER CB   C  15.509   7.182  -1.951 1.00 . A A .  14 SER CB   1 1 
       16 51018 1 1  14 SER H    H  17.741   8.130  -1.296 1.00 . A A .  14 SER H    1 1 
       16 51019 1 1  14 SER HA   H  16.779   7.020  -3.666 1.00 . A A .  14 SER HA   1 1 
       16 51020 1 1  14 SER HB2  H  16.043   6.891  -1.059 1.00 . A A .  14 SER HB2  1 1 
       16 51021 1 1  14 SER HB3  H  14.765   7.938  -1.700 1.00 . A A .  14 SER HB3  1 1 
       16 51022 1 1  14 SER HG   H  14.002   6.312  -2.851 1.00 . A A .  14 SER HG   1 1 
       16 51023 1 1  14 SER N    N  17.669   8.278  -2.262 1.00 . A A .  14 SER N    1 1 
       16 51024 1 1  14 SER O    O  15.160   8.663  -4.731 1.00 . A A .  14 SER O    1 1 
       16 51025 1 1  14 SER OG   O  14.848   6.047  -2.482 1.00 . A A .  14 SER OG   1 1 
       16 51026 1 1  15 ALA C    C  15.366  11.400  -5.120 1.00 . A A .  15 ALA C    1 1 
       16 51027 1 1  15 ALA CA   C  15.068  11.188  -3.643 1.00 . A A .  15 ALA CA   1 1 
       16 51028 1 1  15 ALA CB   C  15.371  12.443  -2.839 1.00 . A A .  15 ALA CB   1 1 
       16 51029 1 1  15 ALA H    H  16.246  10.157  -2.234 1.00 . A A .  15 ALA H    1 1 
       16 51030 1 1  15 ALA HA   H  14.013  10.962  -3.542 1.00 . A A .  15 ALA HA   1 1 
       16 51031 1 1  15 ALA HB1  H  15.297  12.220  -1.782 1.00 . A A .  15 ALA HB1  1 1 
       16 51032 1 1  15 ALA HB2  H  14.664  13.216  -3.096 1.00 . A A .  15 ALA HB2  1 1 
       16 51033 1 1  15 ALA HB3  H  16.371  12.781  -3.064 1.00 . A A .  15 ALA HB3  1 1 
       16 51034 1 1  15 ALA N    N  15.781  10.059  -3.091 1.00 . A A .  15 ALA N    1 1 
       16 51035 1 1  15 ALA O    O  14.552  11.988  -5.834 1.00 . A A .  15 ALA O    1 1 
       16 51036 1 1  16 LYS C    C  15.626  10.522  -7.816 1.00 . A A .  16 LYS C    1 1 
       16 51037 1 1  16 LYS CA   C  16.820  11.027  -7.015 1.00 . A A .  16 LYS CA   1 1 
       16 51038 1 1  16 LYS CB   C  18.076  10.225  -7.366 1.00 . A A .  16 LYS CB   1 1 
       16 51039 1 1  16 LYS CD   C  20.577  10.026  -7.233 1.00 . A A .  16 LYS CD   1 1 
       16 51040 1 1  16 LYS CE   C  21.822  10.476  -6.486 1.00 . A A .  16 LYS CE   1 1 
       16 51041 1 1  16 LYS CG   C  19.358  10.836  -6.824 1.00 . A A .  16 LYS CG   1 1 
       16 51042 1 1  16 LYS H    H  17.111  10.411  -5.006 1.00 . A A .  16 LYS H    1 1 
       16 51043 1 1  16 LYS HA   H  16.981  12.073  -7.233 1.00 . A A .  16 LYS HA   1 1 
       16 51044 1 1  16 LYS HB2  H  17.978   9.229  -6.960 1.00 . A A .  16 LYS HB2  1 1 
       16 51045 1 1  16 LYS HB3  H  18.159  10.161  -8.440 1.00 . A A .  16 LYS HB3  1 1 
       16 51046 1 1  16 LYS HD2  H  20.395   8.984  -7.014 1.00 . A A .  16 LYS HD2  1 1 
       16 51047 1 1  16 LYS HD3  H  20.740  10.150  -8.294 1.00 . A A .  16 LYS HD3  1 1 
       16 51048 1 1  16 LYS HE2  H  21.523  10.916  -5.546 1.00 . A A .  16 LYS HE2  1 1 
       16 51049 1 1  16 LYS HE3  H  22.444   9.614  -6.297 1.00 . A A .  16 LYS HE3  1 1 
       16 51050 1 1  16 LYS HG2  H  19.459  11.839  -7.210 1.00 . A A .  16 LYS HG2  1 1 
       16 51051 1 1  16 LYS HG3  H  19.302  10.867  -5.745 1.00 . A A .  16 LYS HG3  1 1 
       16 51052 1 1  16 LYS HZ1  H  22.631  11.211  -8.266 1.00 . A A .  16 LYS HZ1  1 1 
       16 51053 1 1  16 LYS HZ2  H  23.577  11.530  -6.901 1.00 . A A .  16 LYS HZ2  1 1 
       16 51054 1 1  16 LYS HZ3  H  22.164  12.418  -7.176 1.00 . A A .  16 LYS HZ3  1 1 
       16 51055 1 1  16 LYS N    N  16.501  10.896  -5.600 1.00 . A A .  16 LYS N    1 1 
       16 51056 1 1  16 LYS NZ   N  22.603  11.479  -7.262 1.00 . A A .  16 LYS NZ   1 1 
       16 51057 1 1  16 LYS O    O  15.161  11.171  -8.753 1.00 . A A .  16 LYS O    1 1 
       16 51058 1 1  17 THR C    C  12.723   8.976  -7.088 1.00 . A A .  17 THR C    1 1 
       16 51059 1 1  17 THR CA   C  13.937   8.770  -7.994 1.00 . A A .  17 THR CA   1 1 
       16 51060 1 1  17 THR CB   C  14.161   7.277  -8.239 1.00 . A A .  17 THR CB   1 1 
       16 51061 1 1  17 THR CG2  C  12.954   6.580  -8.831 1.00 . A A .  17 THR CG2  1 1 
       16 51062 1 1  17 THR H    H  15.518   8.936  -6.609 1.00 . A A .  17 THR H    1 1 
       16 51063 1 1  17 THR HA   H  13.758   9.263  -8.938 1.00 . A A .  17 THR HA   1 1 
       16 51064 1 1  17 THR HB   H  14.391   6.798  -7.297 1.00 . A A .  17 THR HB   1 1 
       16 51065 1 1  17 THR HG1  H  15.984   7.634  -8.860 1.00 . A A .  17 THR HG1  1 1 
       16 51066 1 1  17 THR HG21 H  12.053   6.978  -8.384 1.00 . A A .  17 THR HG21 1 1 
       16 51067 1 1  17 THR HG22 H  13.016   5.521  -8.632 1.00 . A A .  17 THR HG22 1 1 
       16 51068 1 1  17 THR HG23 H  12.929   6.746  -9.898 1.00 . A A .  17 THR HG23 1 1 
       16 51069 1 1  17 THR N    N  15.112   9.373  -7.387 1.00 . A A .  17 THR N    1 1 
       16 51070 1 1  17 THR O    O  11.638   9.329  -7.550 1.00 . A A .  17 THR O    1 1 
       16 51071 1 1  17 THR OG1  O  15.251   7.071  -9.120 1.00 . A A .  17 THR OG1  1 1 
       16 51072 1 1  18 TYR C    C  12.368   9.535  -3.526 1.00 . A A .  18 TYR C    1 1 
       16 51073 1 1  18 TYR CA   C  11.857   8.877  -4.796 1.00 . A A .  18 TYR CA   1 1 
       16 51074 1 1  18 TYR CB   C  11.341   7.515  -4.407 1.00 . A A .  18 TYR CB   1 1 
       16 51075 1 1  18 TYR CD1  C  10.082   6.883  -6.502 1.00 . A A .  18 TYR CD1  1 1 
       16 51076 1 1  18 TYR CD2  C  11.817   5.432  -5.751 1.00 . A A .  18 TYR CD2  1 1 
       16 51077 1 1  18 TYR CE1  C   9.836   6.042  -7.571 1.00 . A A .  18 TYR CE1  1 1 
       16 51078 1 1  18 TYR CE2  C  11.578   4.586  -6.817 1.00 . A A .  18 TYR CE2  1 1 
       16 51079 1 1  18 TYR CG   C  11.075   6.593  -5.575 1.00 . A A .  18 TYR CG   1 1 
       16 51080 1 1  18 TYR CZ   C  10.586   4.895  -7.724 1.00 . A A .  18 TYR CZ   1 1 
       16 51081 1 1  18 TYR H    H  13.818   8.446  -5.489 1.00 . A A .  18 TYR H    1 1 
       16 51082 1 1  18 TYR HA   H  11.056   9.459  -5.221 1.00 . A A .  18 TYR HA   1 1 
       16 51083 1 1  18 TYR HB2  H  12.084   7.057  -3.773 1.00 . A A .  18 TYR HB2  1 1 
       16 51084 1 1  18 TYR HB3  H  10.427   7.637  -3.851 1.00 . A A .  18 TYR HB3  1 1 
       16 51085 1 1  18 TYR HD1  H   9.496   7.782  -6.380 1.00 . A A .  18 TYR HD1  1 1 
       16 51086 1 1  18 TYR HD2  H  12.593   5.192  -5.038 1.00 . A A .  18 TYR HD2  1 1 
       16 51087 1 1  18 TYR HE1  H   9.059   6.285  -8.281 1.00 . A A .  18 TYR HE1  1 1 
       16 51088 1 1  18 TYR HE2  H  12.166   3.688  -6.936 1.00 . A A .  18 TYR HE2  1 1 
       16 51089 1 1  18 TYR HH   H   9.722   3.374  -8.521 1.00 . A A .  18 TYR HH   1 1 
       16 51090 1 1  18 TYR N    N  12.923   8.737  -5.789 1.00 . A A .  18 TYR N    1 1 
       16 51091 1 1  18 TYR O    O  13.251   8.993  -2.866 1.00 . A A .  18 TYR O    1 1 
       16 51092 1 1  18 TYR OH   O  10.344   4.056  -8.786 1.00 . A A .  18 TYR OH   1 1 
       16 51093 1 1  19 PRO C    C  11.617  10.992  -0.673 1.00 . A A .  19 PRO C    1 1 
       16 51094 1 1  19 PRO CA   C  12.311  11.406  -1.967 1.00 . A A .  19 PRO CA   1 1 
       16 51095 1 1  19 PRO CB   C  12.015  12.878  -2.265 1.00 . A A .  19 PRO CB   1 1 
       16 51096 1 1  19 PRO CD   C  10.830  11.482  -3.855 1.00 . A A .  19 PRO CD   1 1 
       16 51097 1 1  19 PRO CG   C  11.230  12.900  -3.542 1.00 . A A .  19 PRO CG   1 1 
       16 51098 1 1  19 PRO HA   H  13.374  11.276  -1.848 1.00 . A A .  19 PRO HA   1 1 
       16 51099 1 1  19 PRO HB2  H  11.450  13.300  -1.449 1.00 . A A .  19 PRO HB2  1 1 
       16 51100 1 1  19 PRO HB3  H  12.945  13.414  -2.369 1.00 . A A .  19 PRO HB3  1 1 
       16 51101 1 1  19 PRO HD2  H   9.845  11.268  -3.466 1.00 . A A .  19 PRO HD2  1 1 
       16 51102 1 1  19 PRO HD3  H  10.869  11.303  -4.919 1.00 . A A .  19 PRO HD3  1 1 
       16 51103 1 1  19 PRO HG2  H  10.351  13.509  -3.418 1.00 . A A .  19 PRO HG2  1 1 
       16 51104 1 1  19 PRO HG3  H  11.847  13.298  -4.334 1.00 . A A .  19 PRO HG3  1 1 
       16 51105 1 1  19 PRO N    N  11.852  10.712  -3.155 1.00 . A A .  19 PRO N    1 1 
       16 51106 1 1  19 PRO O    O  12.276  10.866   0.354 1.00 . A A .  19 PRO O    1 1 
       16 51107 1 1  20 TYR C    C   8.266   9.796   0.383 1.00 . A A .  20 TYR C    1 1 
       16 51108 1 1  20 TYR CA   C   9.604  10.471   0.558 1.00 . A A .  20 TYR CA   1 1 
       16 51109 1 1  20 TYR CB   C   9.351  11.704   1.433 1.00 . A A .  20 TYR CB   1 1 
       16 51110 1 1  20 TYR CD1  C   9.136  13.203  -0.560 1.00 . A A .  20 TYR CD1  1 1 
       16 51111 1 1  20 TYR CD2  C  10.087  14.069   1.449 1.00 . A A .  20 TYR CD2  1 1 
       16 51112 1 1  20 TYR CE1  C   9.297  14.411  -1.182 1.00 . A A .  20 TYR CE1  1 1 
       16 51113 1 1  20 TYR CE2  C  10.254  15.296   0.844 1.00 . A A .  20 TYR CE2  1 1 
       16 51114 1 1  20 TYR CG   C   9.528  13.016   0.755 1.00 . A A .  20 TYR CG   1 1 
       16 51115 1 1  20 TYR CZ   C   9.861  15.466  -0.473 1.00 . A A .  20 TYR CZ   1 1 
       16 51116 1 1  20 TYR H    H   9.788  10.959  -1.515 1.00 . A A .  20 TYR H    1 1 
       16 51117 1 1  20 TYR HA   H  10.245   9.805   1.104 1.00 . A A .  20 TYR HA   1 1 
       16 51118 1 1  20 TYR HB2  H   8.340  11.671   1.803 1.00 . A A .  20 TYR HB2  1 1 
       16 51119 1 1  20 TYR HB3  H  10.018  11.683   2.268 1.00 . A A .  20 TYR HB3  1 1 
       16 51120 1 1  20 TYR HD1  H   8.694  12.379  -1.097 1.00 . A A .  20 TYR HD1  1 1 
       16 51121 1 1  20 TYR HD2  H  10.391  13.911   2.491 1.00 . A A .  20 TYR HD2  1 1 
       16 51122 1 1  20 TYR HE1  H   8.989  14.520  -2.221 1.00 . A A .  20 TYR HE1  1 1 
       16 51123 1 1  20 TYR HE2  H  10.693  16.115   1.394 1.00 . A A .  20 TYR HE2  1 1 
       16 51124 1 1  20 TYR HH   H  10.926  16.995  -0.932 1.00 . A A .  20 TYR HH   1 1 
       16 51125 1 1  20 TYR N    N  10.296  10.820  -0.686 1.00 . A A .  20 TYR N    1 1 
       16 51126 1 1  20 TYR O    O   7.756   9.590  -0.718 1.00 . A A .  20 TYR O    1 1 
       16 51127 1 1  20 TYR OH   O  10.024  16.692  -1.065 1.00 . A A .  20 TYR OH   1 1 
       16 51128 1 1  21 PHE C    C   5.763   9.504   2.938 1.00 . A A .  21 PHE C    1 1 
       16 51129 1 1  21 PHE CA   C   6.411   8.909   1.701 1.00 . A A .  21 PHE CA   1 1 
       16 51130 1 1  21 PHE CB   C   6.512   7.395   1.845 1.00 . A A .  21 PHE CB   1 1 
       16 51131 1 1  21 PHE CD1  C   8.208   6.859   0.063 1.00 . A A .  21 PHE CD1  1 1 
       16 51132 1 1  21 PHE CD2  C   8.694   6.177   2.296 1.00 . A A .  21 PHE CD2  1 1 
       16 51133 1 1  21 PHE CE1  C   9.399   6.309  -0.366 1.00 . A A .  21 PHE CE1  1 1 
       16 51134 1 1  21 PHE CE2  C   9.888   5.628   1.869 1.00 . A A .  21 PHE CE2  1 1 
       16 51135 1 1  21 PHE CG   C   7.834   6.803   1.396 1.00 . A A .  21 PHE CG   1 1 
       16 51136 1 1  21 PHE CZ   C  10.239   5.693   0.538 1.00 . A A .  21 PHE CZ   1 1 
       16 51137 1 1  21 PHE H    H   8.194   9.751   2.367 1.00 . A A .  21 PHE H    1 1 
       16 51138 1 1  21 PHE HA   H   5.813   9.160   0.837 1.00 . A A .  21 PHE HA   1 1 
       16 51139 1 1  21 PHE HB2  H   6.359   7.139   2.883 1.00 . A A .  21 PHE HB2  1 1 
       16 51140 1 1  21 PHE HB3  H   5.726   6.949   1.255 1.00 . A A .  21 PHE HB3  1 1 
       16 51141 1 1  21 PHE HD1  H   7.561   7.343  -0.644 1.00 . A A .  21 PHE HD1  1 1 
       16 51142 1 1  21 PHE HD2  H   8.432   6.121   3.340 1.00 . A A .  21 PHE HD2  1 1 
       16 51143 1 1  21 PHE HE1  H   9.673   6.362  -1.409 1.00 . A A .  21 PHE HE1  1 1 
       16 51144 1 1  21 PHE HE2  H  10.545   5.146   2.578 1.00 . A A .  21 PHE HE2  1 1 
       16 51145 1 1  21 PHE HZ   H  11.169   5.260   0.203 1.00 . A A .  21 PHE HZ   1 1 
       16 51146 1 1  21 PHE N    N   7.707   9.509   1.551 1.00 . A A .  21 PHE N    1 1 
       16 51147 1 1  21 PHE O    O   6.421  10.195   3.717 1.00 . A A .  21 PHE O    1 1 
       16 51148 1 1  22 VAL C    C   3.177   8.711   5.126 1.00 . A A .  22 VAL C    1 1 
       16 51149 1 1  22 VAL CA   C   3.771   9.802   4.255 1.00 . A A .  22 VAL CA   1 1 
       16 51150 1 1  22 VAL CB   C   2.626  10.707   3.807 1.00 . A A .  22 VAL CB   1 1 
       16 51151 1 1  22 VAL CG1  C   2.121  11.538   4.978 1.00 . A A .  22 VAL CG1  1 1 
       16 51152 1 1  22 VAL CG2  C   3.041  11.606   2.652 1.00 . A A .  22 VAL CG2  1 1 
       16 51153 1 1  22 VAL H    H   4.001   8.717   2.457 1.00 . A A .  22 VAL H    1 1 
       16 51154 1 1  22 VAL HA   H   4.456  10.388   4.841 1.00 . A A .  22 VAL HA   1 1 
       16 51155 1 1  22 VAL HB   H   1.833  10.062   3.464 1.00 . A A .  22 VAL HB   1 1 
       16 51156 1 1  22 VAL HG11 H   1.056  11.418   5.073 1.00 . A A .  22 VAL HG11 1 1 
       16 51157 1 1  22 VAL HG12 H   2.350  12.581   4.807 1.00 . A A .  22 VAL HG12 1 1 
       16 51158 1 1  22 VAL HG13 H   2.602  11.211   5.888 1.00 . A A .  22 VAL HG13 1 1 
       16 51159 1 1  22 VAL HG21 H   2.157  12.011   2.177 1.00 . A A .  22 VAL HG21 1 1 
       16 51160 1 1  22 VAL HG22 H   3.606  11.033   1.932 1.00 . A A .  22 VAL HG22 1 1 
       16 51161 1 1  22 VAL HG23 H   3.650  12.416   3.027 1.00 . A A .  22 VAL HG23 1 1 
       16 51162 1 1  22 VAL N    N   4.483   9.260   3.113 1.00 . A A .  22 VAL N    1 1 
       16 51163 1 1  22 VAL O    O   2.302   7.971   4.686 1.00 . A A .  22 VAL O    1 1 
       16 51164 1 1  23 ASP C    C   1.569   7.802   7.408 1.00 . A A .  23 ASP C    1 1 
       16 51165 1 1  23 ASP CA   C   3.083   7.615   7.282 1.00 . A A .  23 ASP CA   1 1 
       16 51166 1 1  23 ASP CB   C   3.747   7.700   8.659 1.00 . A A .  23 ASP CB   1 1 
       16 51167 1 1  23 ASP CG   C   3.292   6.600   9.599 1.00 . A A .  23 ASP CG   1 1 
       16 51168 1 1  23 ASP H    H   4.324   9.255   6.686 1.00 . A A .  23 ASP H    1 1 
       16 51169 1 1  23 ASP HA   H   3.279   6.647   6.854 1.00 . A A .  23 ASP HA   1 1 
       16 51170 1 1  23 ASP HB2  H   4.816   7.618   8.538 1.00 . A A .  23 ASP HB2  1 1 
       16 51171 1 1  23 ASP HB3  H   3.511   8.654   9.108 1.00 . A A .  23 ASP HB3  1 1 
       16 51172 1 1  23 ASP N    N   3.628   8.624   6.372 1.00 . A A .  23 ASP N    1 1 
       16 51173 1 1  23 ASP O    O   1.106   8.771   8.009 1.00 . A A .  23 ASP O    1 1 
       16 51174 1 1  23 ASP OD1  O   2.122   6.174   9.497 1.00 . A A .  23 ASP OD1  1 1 
       16 51175 1 1  23 ASP OD2  O   4.108   6.163  10.438 1.00 . A A .  23 ASP OD2  1 1 
       16 51176 1 1  24 VAL C    C  -1.320   5.634   6.639 1.00 . A A .  24 VAL C    1 1 
       16 51177 1 1  24 VAL CA   C  -0.658   6.986   6.838 1.00 . A A .  24 VAL CA   1 1 
       16 51178 1 1  24 VAL CB   C  -1.155   7.968   5.754 1.00 . A A .  24 VAL CB   1 1 
       16 51179 1 1  24 VAL CG1  C  -0.617   7.581   4.381 1.00 . A A .  24 VAL CG1  1 1 
       16 51180 1 1  24 VAL CG2  C  -2.676   8.052   5.741 1.00 . A A .  24 VAL CG2  1 1 
       16 51181 1 1  24 VAL H    H   1.222   6.141   6.329 1.00 . A A .  24 VAL H    1 1 
       16 51182 1 1  24 VAL HA   H  -0.956   7.366   7.799 1.00 . A A .  24 VAL HA   1 1 
       16 51183 1 1  24 VAL HB   H  -0.771   8.948   5.994 1.00 . A A .  24 VAL HB   1 1 
       16 51184 1 1  24 VAL HG11 H  -1.391   7.714   3.639 1.00 . A A .  24 VAL HG11 1 1 
       16 51185 1 1  24 VAL HG12 H  -0.302   6.547   4.389 1.00 . A A .  24 VAL HG12 1 1 
       16 51186 1 1  24 VAL HG13 H   0.227   8.211   4.135 1.00 . A A .  24 VAL HG13 1 1 
       16 51187 1 1  24 VAL HG21 H  -3.006   8.732   6.514 1.00 . A A .  24 VAL HG21 1 1 
       16 51188 1 1  24 VAL HG22 H  -3.095   7.074   5.920 1.00 . A A .  24 VAL HG22 1 1 
       16 51189 1 1  24 VAL HG23 H  -3.008   8.415   4.779 1.00 . A A .  24 VAL HG23 1 1 
       16 51190 1 1  24 VAL N    N   0.800   6.887   6.811 1.00 . A A .  24 VAL N    1 1 
       16 51191 1 1  24 VAL O    O  -1.451   5.156   5.513 1.00 . A A .  24 VAL O    1 1 
       16 51192 1 1  25 GLN C    C  -2.880   3.217   9.004 1.00 . A A .  25 GLN C    1 1 
       16 51193 1 1  25 GLN CA   C  -2.412   3.730   7.648 1.00 . A A .  25 GLN CA   1 1 
       16 51194 1 1  25 GLN CB   C  -1.471   2.719   7.020 1.00 . A A .  25 GLN CB   1 1 
       16 51195 1 1  25 GLN CD   C  -1.499   0.212   6.670 1.00 . A A .  25 GLN CD   1 1 
       16 51196 1 1  25 GLN CG   C  -2.191   1.534   6.384 1.00 . A A .  25 GLN CG   1 1 
       16 51197 1 1  25 GLN H    H  -1.638   5.449   8.611 1.00 . A A .  25 GLN H    1 1 
       16 51198 1 1  25 GLN HA   H  -3.267   3.853   7.008 1.00 . A A .  25 GLN HA   1 1 
       16 51199 1 1  25 GLN HB2  H  -0.884   3.220   6.282 1.00 . A A .  25 GLN HB2  1 1 
       16 51200 1 1  25 GLN HB3  H  -0.807   2.341   7.783 1.00 . A A .  25 GLN HB3  1 1 
       16 51201 1 1  25 GLN HE21 H  -1.967  -0.460   4.859 1.00 . A A .  25 GLN HE21 1 1 
       16 51202 1 1  25 GLN HE22 H  -1.075  -1.551   5.856 1.00 . A A .  25 GLN HE22 1 1 
       16 51203 1 1  25 GLN HG2  H  -3.194   1.487   6.784 1.00 . A A .  25 GLN HG2  1 1 
       16 51204 1 1  25 GLN HG3  H  -2.240   1.679   5.318 1.00 . A A .  25 GLN HG3  1 1 
       16 51205 1 1  25 GLN N    N  -1.755   5.022   7.736 1.00 . A A .  25 GLN N    1 1 
       16 51206 1 1  25 GLN NE2  N  -1.515  -0.691   5.696 1.00 . A A .  25 GLN NE2  1 1 
       16 51207 1 1  25 GLN O    O  -3.597   3.910   9.725 1.00 . A A .  25 GLN O    1 1 
       16 51208 1 1  25 GLN OE1  O  -0.955   0.007   7.755 1.00 . A A .  25 GLN OE1  1 1 
       16 51209 1 1  26 SER C    C  -2.848   2.348  11.752 1.00 . A A .  26 SER C    1 1 
       16 51210 1 1  26 SER CA   C  -2.849   1.353  10.604 1.00 . A A .  26 SER CA   1 1 
       16 51211 1 1  26 SER CB   C  -1.890   0.231  10.960 1.00 . A A .  26 SER CB   1 1 
       16 51212 1 1  26 SER H    H  -1.896   1.487   8.692 1.00 . A A .  26 SER H    1 1 
       16 51213 1 1  26 SER HA   H  -3.833   0.934  10.499 1.00 . A A .  26 SER HA   1 1 
       16 51214 1 1  26 SER HB2  H  -0.889   0.510  10.672 1.00 . A A .  26 SER HB2  1 1 
       16 51215 1 1  26 SER HB3  H  -1.929   0.070  12.035 1.00 . A A .  26 SER HB3  1 1 
       16 51216 1 1  26 SER HG   H  -2.444  -0.790   9.382 1.00 . A A .  26 SER HG   1 1 
       16 51217 1 1  26 SER N    N  -2.470   1.986   9.333 1.00 . A A .  26 SER N    1 1 
       16 51218 1 1  26 SER O    O  -1.826   2.543  12.390 1.00 . A A .  26 SER O    1 1 
       16 51219 1 1  26 SER OG   O  -2.240  -0.974  10.302 1.00 . A A .  26 SER OG   1 1 
       16 51220 1 1  27 ASP C    C  -3.380   3.303  14.372 1.00 . A A .  27 ASP C    1 1 
       16 51221 1 1  27 ASP CA   C  -4.039   3.917  13.142 1.00 . A A .  27 ASP CA   1 1 
       16 51222 1 1  27 ASP CB   C  -5.485   4.313  13.449 1.00 . A A .  27 ASP CB   1 1 
       16 51223 1 1  27 ASP CG   C  -5.572   5.534  14.344 1.00 . A A .  27 ASP CG   1 1 
       16 51224 1 1  27 ASP H    H  -4.791   2.776  11.515 1.00 . A A .  27 ASP H    1 1 
       16 51225 1 1  27 ASP HA   H  -3.476   4.794  12.849 1.00 . A A .  27 ASP HA   1 1 
       16 51226 1 1  27 ASP HB2  H  -5.997   4.531  12.524 1.00 . A A .  27 ASP HB2  1 1 
       16 51227 1 1  27 ASP HB3  H  -5.979   3.490  13.944 1.00 . A A .  27 ASP HB3  1 1 
       16 51228 1 1  27 ASP N    N  -3.985   2.967  12.038 1.00 . A A .  27 ASP N    1 1 
       16 51229 1 1  27 ASP O    O  -2.704   3.988  15.140 1.00 . A A .  27 ASP O    1 1 
       16 51230 1 1  27 ASP OD1  O  -4.638   5.751  15.145 1.00 . A A .  27 ASP OD1  1 1 
       16 51231 1 1  27 ASP OD2  O  -6.574   6.273  14.244 1.00 . A A .  27 ASP OD2  1 1 
       16 51232 1 1  28 LEU C    C  -1.546   0.831  15.280 1.00 . A A .  28 LEU C    1 1 
       16 51233 1 1  28 LEU CA   C  -2.959   1.266  15.636 1.00 . A A .  28 LEU CA   1 1 
       16 51234 1 1  28 LEU CB   C  -3.811   0.051  16.011 1.00 . A A .  28 LEU CB   1 1 
       16 51235 1 1  28 LEU CD1  C  -5.213   1.388  17.602 1.00 . A A .  28 LEU CD1  1 1 
       16 51236 1 1  28 LEU CD2  C  -6.064   0.889  15.304 1.00 . A A .  28 LEU CD2  1 1 
       16 51237 1 1  28 LEU CG   C  -5.234   0.373  16.469 1.00 . A A .  28 LEU CG   1 1 
       16 51238 1 1  28 LEU H    H  -4.089   1.502  13.866 1.00 . A A .  28 LEU H    1 1 
       16 51239 1 1  28 LEU HA   H  -2.906   1.930  16.465 1.00 . A A .  28 LEU HA   1 1 
       16 51240 1 1  28 LEU HB2  H  -3.870  -0.600  15.150 1.00 . A A .  28 LEU HB2  1 1 
       16 51241 1 1  28 LEU HB3  H  -3.312  -0.480  16.807 1.00 . A A .  28 LEU HB3  1 1 
       16 51242 1 1  28 LEU HD11 H  -4.519   1.064  18.363 1.00 . A A .  28 LEU HD11 1 1 
       16 51243 1 1  28 LEU HD12 H  -6.202   1.471  18.029 1.00 . A A .  28 LEU HD12 1 1 
       16 51244 1 1  28 LEU HD13 H  -4.904   2.349  17.219 1.00 . A A .  28 LEU HD13 1 1 
       16 51245 1 1  28 LEU HD21 H  -5.708   0.448  14.385 1.00 . A A .  28 LEU HD21 1 1 
       16 51246 1 1  28 LEU HD22 H  -5.975   1.964  15.246 1.00 . A A .  28 LEU HD22 1 1 
       16 51247 1 1  28 LEU HD23 H  -7.100   0.621  15.453 1.00 . A A .  28 LEU HD23 1 1 
       16 51248 1 1  28 LEU HG   H  -5.699  -0.529  16.839 1.00 . A A .  28 LEU HG   1 1 
       16 51249 1 1  28 LEU N    N  -3.559   1.994  14.528 1.00 . A A .  28 LEU N    1 1 
       16 51250 1 1  28 LEU O    O  -0.582   1.155  15.973 1.00 . A A .  28 LEU O    1 1 
       16 51251 1 1  29 LEU C    C   0.449   0.614  12.715 1.00 . A A .  29 LEU C    1 1 
       16 51252 1 1  29 LEU CA   C  -0.171  -0.390  13.681 1.00 . A A .  29 LEU CA   1 1 
       16 51253 1 1  29 LEU CB   C  -0.401  -1.710  12.954 1.00 . A A .  29 LEU CB   1 1 
       16 51254 1 1  29 LEU CD1  C  -1.657  -3.876  12.934 1.00 . A A .  29 LEU CD1  1 1 
       16 51255 1 1  29 LEU CD2  C   0.025  -3.421  14.731 1.00 . A A .  29 LEU CD2  1 1 
       16 51256 1 1  29 LEU CG   C  -1.020  -2.809  13.810 1.00 . A A .  29 LEU CG   1 1 
       16 51257 1 1  29 LEU H    H  -2.261  -0.106  13.684 1.00 . A A .  29 LEU H    1 1 
       16 51258 1 1  29 LEU HA   H   0.491  -0.550  14.517 1.00 . A A .  29 LEU HA   1 1 
       16 51259 1 1  29 LEU HB2  H  -1.064  -1.519  12.116 1.00 . A A .  29 LEU HB2  1 1 
       16 51260 1 1  29 LEU HB3  H   0.544  -2.062  12.574 1.00 . A A .  29 LEU HB3  1 1 
       16 51261 1 1  29 LEU HD11 H  -2.540  -3.473  12.460 1.00 . A A .  29 LEU HD11 1 1 
       16 51262 1 1  29 LEU HD12 H  -1.931  -4.725  13.543 1.00 . A A .  29 LEU HD12 1 1 
       16 51263 1 1  29 LEU HD13 H  -0.953  -4.188  12.177 1.00 . A A .  29 LEU HD13 1 1 
       16 51264 1 1  29 LEU HD21 H   0.790  -2.689  14.945 1.00 . A A .  29 LEU HD21 1 1 
       16 51265 1 1  29 LEU HD22 H   0.471  -4.278  14.249 1.00 . A A .  29 LEU HD22 1 1 
       16 51266 1 1  29 LEU HD23 H  -0.445  -3.731  15.653 1.00 . A A .  29 LEU HD23 1 1 
       16 51267 1 1  29 LEU HG   H  -1.794  -2.372  14.423 1.00 . A A .  29 LEU HG   1 1 
       16 51268 1 1  29 LEU N    N  -1.445   0.104  14.182 1.00 . A A .  29 LEU N    1 1 
       16 51269 1 1  29 LEU O    O   1.067   0.232  11.722 1.00 . A A .  29 LEU O    1 1 
       16 51270 1 1  30 ASP C    C   2.266   2.932  12.023 1.00 . A A .  30 ASP C    1 1 
       16 51271 1 1  30 ASP CA   C   0.743   2.942  12.103 1.00 . A A .  30 ASP CA   1 1 
       16 51272 1 1  30 ASP CB   C   0.229   4.313  12.566 1.00 . A A .  30 ASP CB   1 1 
       16 51273 1 1  30 ASP CG   C   0.419   4.538  14.055 1.00 . A A .  30 ASP CG   1 1 
       16 51274 1 1  30 ASP H    H  -0.285   2.143  13.768 1.00 . A A .  30 ASP H    1 1 
       16 51275 1 1  30 ASP HA   H   0.351   2.746  11.116 1.00 . A A .  30 ASP HA   1 1 
       16 51276 1 1  30 ASP HB2  H   0.759   5.084  12.033 1.00 . A A .  30 ASP HB2  1 1 
       16 51277 1 1  30 ASP HB3  H  -0.830   4.392  12.343 1.00 . A A .  30 ASP HB3  1 1 
       16 51278 1 1  30 ASP N    N   0.242   1.897  12.984 1.00 . A A .  30 ASP N    1 1 
       16 51279 1 1  30 ASP O    O   2.821   2.727  10.956 1.00 . A A .  30 ASP O    1 1 
       16 51280 1 1  30 ASP OD1  O   0.974   3.643  14.728 1.00 . A A .  30 ASP OD1  1 1 
       16 51281 1 1  30 ASP OD2  O   0.011   5.610  14.549 1.00 . A A .  30 ASP OD2  1 1 
       16 51282 1 1  31 ASN C    C   4.940   2.052  14.104 1.00 . A A .  31 ASN C    1 1 
       16 51283 1 1  31 ASN CA   C   4.408   3.095  13.143 1.00 . A A .  31 ASN CA   1 1 
       16 51284 1 1  31 ASN CB   C   4.978   4.468  13.491 1.00 . A A .  31 ASN CB   1 1 
       16 51285 1 1  31 ASN CG   C   6.388   4.664  12.971 1.00 . A A .  31 ASN CG   1 1 
       16 51286 1 1  31 ASN H    H   2.466   3.258  13.986 1.00 . A A .  31 ASN H    1 1 
       16 51287 1 1  31 ASN HA   H   4.725   2.815  12.147 1.00 . A A .  31 ASN HA   1 1 
       16 51288 1 1  31 ASN HB2  H   4.347   5.234  13.065 1.00 . A A .  31 ASN HB2  1 1 
       16 51289 1 1  31 ASN HB3  H   4.995   4.577  14.565 1.00 . A A .  31 ASN HB3  1 1 
       16 51290 1 1  31 ASN HD21 H   6.139   6.637  12.967 1.00 . A A .  31 ASN HD21 1 1 
       16 51291 1 1  31 ASN HD22 H   7.684   6.074  12.435 1.00 . A A .  31 ASN HD22 1 1 
       16 51292 1 1  31 ASN N    N   2.946   3.120  13.144 1.00 . A A .  31 ASN N    1 1 
       16 51293 1 1  31 ASN ND2  N   6.776   5.918  12.771 1.00 . A A .  31 ASN ND2  1 1 
       16 51294 1 1  31 ASN O    O   6.149   1.948  14.316 1.00 . A A .  31 ASN O    1 1 
       16 51295 1 1  31 ASN OD1  O   7.121   3.699  12.752 1.00 . A A .  31 ASN OD1  1 1 
       16 51296 1 1  32 LEU C    C   5.538  -0.595  14.999 1.00 . A A .  32 LEU C    1 1 
       16 51297 1 1  32 LEU CA   C   4.423   0.222  15.603 1.00 . A A .  32 LEU CA   1 1 
       16 51298 1 1  32 LEU CB   C   3.253  -0.711  15.883 1.00 . A A .  32 LEU CB   1 1 
       16 51299 1 1  32 LEU CD1  C   1.341  -1.239  17.417 1.00 . A A .  32 LEU CD1  1 1 
       16 51300 1 1  32 LEU CD2  C   3.693  -1.630  18.173 1.00 . A A .  32 LEU CD2  1 1 
       16 51301 1 1  32 LEU CG   C   2.778  -0.748  17.337 1.00 . A A .  32 LEU CG   1 1 
       16 51302 1 1  32 LEU H    H   3.095   1.401  14.450 1.00 . A A .  32 LEU H    1 1 
       16 51303 1 1  32 LEU HA   H   4.759   0.675  16.523 1.00 . A A .  32 LEU HA   1 1 
       16 51304 1 1  32 LEU HB2  H   2.425  -0.413  15.258 1.00 . A A .  32 LEU HB2  1 1 
       16 51305 1 1  32 LEU HB3  H   3.559  -1.713  15.598 1.00 . A A .  32 LEU HB3  1 1 
       16 51306 1 1  32 LEU HD11 H   1.334  -2.302  17.607 1.00 . A A .  32 LEU HD11 1 1 
       16 51307 1 1  32 LEU HD12 H   0.839  -1.037  16.482 1.00 . A A .  32 LEU HD12 1 1 
       16 51308 1 1  32 LEU HD13 H   0.830  -0.726  18.218 1.00 . A A .  32 LEU HD13 1 1 
       16 51309 1 1  32 LEU HD21 H   4.137  -2.387  17.543 1.00 . A A .  32 LEU HD21 1 1 
       16 51310 1 1  32 LEU HD22 H   3.119  -2.105  18.955 1.00 . A A .  32 LEU HD22 1 1 
       16 51311 1 1  32 LEU HD23 H   4.472  -1.026  18.614 1.00 . A A .  32 LEU HD23 1 1 
       16 51312 1 1  32 LEU HG   H   2.813   0.252  17.745 1.00 . A A .  32 LEU HG   1 1 
       16 51313 1 1  32 LEU N    N   4.037   1.273  14.673 1.00 . A A .  32 LEU N    1 1 
       16 51314 1 1  32 LEU O    O   6.654  -0.650  15.516 1.00 . A A .  32 LEU O    1 1 
       16 51315 1 1  33 ASN C    C   6.292  -1.634  11.723 1.00 . A A .  33 ASN C    1 1 
       16 51316 1 1  33 ASN CA   C   6.155  -2.056  13.186 1.00 . A A .  33 ASN CA   1 1 
       16 51317 1 1  33 ASN CB   C   5.735  -3.525  13.264 1.00 . A A .  33 ASN CB   1 1 
       16 51318 1 1  33 ASN CG   C   6.922  -4.459  13.405 1.00 . A A .  33 ASN CG   1 1 
       16 51319 1 1  33 ASN H    H   4.298  -1.142  13.538 1.00 . A A .  33 ASN H    1 1 
       16 51320 1 1  33 ASN HA   H   7.099  -1.941  13.681 1.00 . A A .  33 ASN HA   1 1 
       16 51321 1 1  33 ASN HB2  H   5.089  -3.664  14.118 1.00 . A A .  33 ASN HB2  1 1 
       16 51322 1 1  33 ASN HB3  H   5.198  -3.788  12.365 1.00 . A A .  33 ASN HB3  1 1 
       16 51323 1 1  33 ASN HD21 H   6.802  -4.941  11.480 1.00 . A A .  33 ASN HD21 1 1 
       16 51324 1 1  33 ASN HD22 H   8.066  -5.713  12.370 1.00 . A A .  33 ASN HD22 1 1 
       16 51325 1 1  33 ASN N    N   5.208  -1.231  13.888 1.00 . A A .  33 ASN N    1 1 
       16 51326 1 1  33 ASN ND2  N   7.301  -5.103  12.308 1.00 . A A .  33 ASN ND2  1 1 
       16 51327 1 1  33 ASN O    O   7.332  -1.865  11.110 1.00 . A A .  33 ASN O    1 1 
       16 51328 1 1  33 ASN OD1  O   7.490  -4.600  14.488 1.00 . A A .  33 ASN OD1  1 1 
       16 51329 1 1  34 THR C    C   4.039   0.326   9.490 1.00 . A A .  34 THR C    1 1 
       16 51330 1 1  34 THR CA   C   5.251  -0.553   9.771 1.00 . A A .  34 THR CA   1 1 
       16 51331 1 1  34 THR CB   C   5.219  -1.730   8.781 1.00 . A A .  34 THR CB   1 1 
       16 51332 1 1  34 THR CG2  C   6.318  -2.752   8.976 1.00 . A A .  34 THR CG2  1 1 
       16 51333 1 1  34 THR H    H   4.444  -0.816  11.728 1.00 . A A .  34 THR H    1 1 
       16 51334 1 1  34 THR HA   H   6.151   0.018   9.610 1.00 . A A .  34 THR HA   1 1 
       16 51335 1 1  34 THR HB   H   5.317  -1.330   7.775 1.00 . A A .  34 THR HB   1 1 
       16 51336 1 1  34 THR HG1  H   3.756  -2.558   9.785 1.00 . A A .  34 THR HG1  1 1 
       16 51337 1 1  34 THR HG21 H   6.150  -3.291   9.896 1.00 . A A .  34 THR HG21 1 1 
       16 51338 1 1  34 THR HG22 H   7.273  -2.252   9.018 1.00 . A A .  34 THR HG22 1 1 
       16 51339 1 1  34 THR HG23 H   6.313  -3.446   8.148 1.00 . A A .  34 THR HG23 1 1 
       16 51340 1 1  34 THR N    N   5.242  -1.005  11.171 1.00 . A A .  34 THR N    1 1 
       16 51341 1 1  34 THR O    O   3.124   0.409  10.309 1.00 . A A .  34 THR O    1 1 
       16 51342 1 1  34 THR OG1  O   3.983  -2.416   8.863 1.00 . A A .  34 THR OG1  1 1 
       16 51343 1 1  35 ARG C    C   2.715   1.864   6.428 1.00 . A A .  35 ARG C    1 1 
       16 51344 1 1  35 ARG CA   C   2.888   1.796   7.936 1.00 . A A .  35 ARG CA   1 1 
       16 51345 1 1  35 ARG CB   C   3.053   3.210   8.516 1.00 . A A .  35 ARG CB   1 1 
       16 51346 1 1  35 ARG CD   C   4.928   4.663   7.659 1.00 . A A .  35 ARG CD   1 1 
       16 51347 1 1  35 ARG CG   C   3.462   4.284   7.512 1.00 . A A .  35 ARG CG   1 1 
       16 51348 1 1  35 ARG CZ   C   6.205   3.030   8.996 1.00 . A A .  35 ARG CZ   1 1 
       16 51349 1 1  35 ARG H    H   4.762   0.835   7.692 1.00 . A A .  35 ARG H    1 1 
       16 51350 1 1  35 ARG HA   H   2.001   1.351   8.355 1.00 . A A .  35 ARG HA   1 1 
       16 51351 1 1  35 ARG HB2  H   2.116   3.511   8.958 1.00 . A A .  35 ARG HB2  1 1 
       16 51352 1 1  35 ARG HB3  H   3.802   3.175   9.288 1.00 . A A .  35 ARG HB3  1 1 
       16 51353 1 1  35 ARG HD2  H   5.237   5.201   6.776 1.00 . A A .  35 ARG HD2  1 1 
       16 51354 1 1  35 ARG HD3  H   5.039   5.300   8.521 1.00 . A A .  35 ARG HD3  1 1 
       16 51355 1 1  35 ARG HE   H   6.064   3.021   7.006 1.00 . A A .  35 ARG HE   1 1 
       16 51356 1 1  35 ARG HG2  H   3.297   3.922   6.511 1.00 . A A .  35 ARG HG2  1 1 
       16 51357 1 1  35 ARG HG3  H   2.856   5.159   7.679 1.00 . A A .  35 ARG HG3  1 1 
       16 51358 1 1  35 ARG HH11 H   5.257   4.432  10.103 1.00 . A A .  35 ARG HH11 1 1 
       16 51359 1 1  35 ARG HH12 H   6.175   3.271  10.998 1.00 . A A .  35 ARG HH12 1 1 
       16 51360 1 1  35 ARG HH21 H   7.262   1.505   8.202 1.00 . A A .  35 ARG HH21 1 1 
       16 51361 1 1  35 ARG HH22 H   7.293   1.614   9.930 1.00 . A A .  35 ARG HH22 1 1 
       16 51362 1 1  35 ARG N    N   4.017   0.956   8.318 1.00 . A A .  35 ARG N    1 1 
       16 51363 1 1  35 ARG NE   N   5.784   3.491   7.820 1.00 . A A .  35 ARG NE   1 1 
       16 51364 1 1  35 ARG NH1  N   5.848   3.628  10.124 1.00 . A A .  35 ARG NH1  1 1 
       16 51365 1 1  35 ARG NH2  N   6.985   1.964   9.046 1.00 . A A .  35 ARG NH2  1 1 
       16 51366 1 1  35 ARG O    O   3.653   1.622   5.672 1.00 . A A .  35 ARG O    1 1 
       16 51367 1 1  36 LEU C    C   1.463   3.905   4.259 1.00 . A A .  36 LEU C    1 1 
       16 51368 1 1  36 LEU CA   C   1.237   2.443   4.591 1.00 . A A .  36 LEU CA   1 1 
       16 51369 1 1  36 LEU CB   C  -0.197   2.038   4.243 1.00 . A A .  36 LEU CB   1 1 
       16 51370 1 1  36 LEU CD1  C   0.552   0.977   2.096 1.00 . A A .  36 LEU CD1  1 1 
       16 51371 1 1  36 LEU CD2  C  -1.883   1.375   2.511 1.00 . A A .  36 LEU CD2  1 1 
       16 51372 1 1  36 LEU CG   C  -0.473   1.893   2.747 1.00 . A A .  36 LEU CG   1 1 
       16 51373 1 1  36 LEU H    H   0.830   2.492   6.669 1.00 . A A .  36 LEU H    1 1 
       16 51374 1 1  36 LEU HA   H   1.932   1.840   4.028 1.00 . A A .  36 LEU HA   1 1 
       16 51375 1 1  36 LEU HB2  H  -0.421   1.103   4.739 1.00 . A A .  36 LEU HB2  1 1 
       16 51376 1 1  36 LEU HB3  H  -0.865   2.787   4.622 1.00 . A A .  36 LEU HB3  1 1 
       16 51377 1 1  36 LEU HD11 H   1.522   1.451   2.116 1.00 . A A .  36 LEU HD11 1 1 
       16 51378 1 1  36 LEU HD12 H   0.265   0.786   1.073 1.00 . A A .  36 LEU HD12 1 1 
       16 51379 1 1  36 LEU HD13 H   0.596   0.043   2.638 1.00 . A A .  36 LEU HD13 1 1 
       16 51380 1 1  36 LEU HD21 H  -1.916   0.839   1.574 1.00 . A A .  36 LEU HD21 1 1 
       16 51381 1 1  36 LEU HD22 H  -2.570   2.208   2.473 1.00 . A A .  36 LEU HD22 1 1 
       16 51382 1 1  36 LEU HD23 H  -2.163   0.713   3.315 1.00 . A A .  36 LEU HD23 1 1 
       16 51383 1 1  36 LEU HG   H  -0.393   2.870   2.286 1.00 . A A .  36 LEU HG   1 1 
       16 51384 1 1  36 LEU N    N   1.520   2.264   6.007 1.00 . A A .  36 LEU N    1 1 
       16 51385 1 1  36 LEU O    O   0.889   4.783   4.902 1.00 . A A .  36 LEU O    1 1 
       16 51386 1 1  37 VAL C    C   2.237   5.946   1.551 1.00 . A A .  37 VAL C    1 1 
       16 51387 1 1  37 VAL CA   C   2.630   5.562   2.958 1.00 . A A .  37 VAL CA   1 1 
       16 51388 1 1  37 VAL CB   C   4.134   5.880   3.104 1.00 . A A .  37 VAL CB   1 1 
       16 51389 1 1  37 VAL CG1  C   4.503   6.092   4.563 1.00 . A A .  37 VAL CG1  1 1 
       16 51390 1 1  37 VAL CG2  C   4.993   4.782   2.486 1.00 . A A .  37 VAL CG2  1 1 
       16 51391 1 1  37 VAL H    H   2.788   3.452   2.830 1.00 . A A .  37 VAL H    1 1 
       16 51392 1 1  37 VAL HA   H   2.094   6.192   3.648 1.00 . A A .  37 VAL HA   1 1 
       16 51393 1 1  37 VAL HB   H   4.329   6.802   2.565 1.00 . A A .  37 VAL HB   1 1 
       16 51394 1 1  37 VAL HG11 H   5.236   5.359   4.858 1.00 . A A .  37 VAL HG11 1 1 
       16 51395 1 1  37 VAL HG12 H   3.621   5.985   5.174 1.00 . A A .  37 VAL HG12 1 1 
       16 51396 1 1  37 VAL HG13 H   4.914   7.082   4.691 1.00 . A A .  37 VAL HG13 1 1 
       16 51397 1 1  37 VAL HG21 H   6.014   4.884   2.831 1.00 . A A .  37 VAL HG21 1 1 
       16 51398 1 1  37 VAL HG22 H   4.970   4.866   1.406 1.00 . A A .  37 VAL HG22 1 1 
       16 51399 1 1  37 VAL HG23 H   4.612   3.820   2.782 1.00 . A A .  37 VAL HG23 1 1 
       16 51400 1 1  37 VAL N    N   2.328   4.181   3.295 1.00 . A A .  37 VAL N    1 1 
       16 51401 1 1  37 VAL O    O   2.094   5.107   0.662 1.00 . A A .  37 VAL O    1 1 
       16 51402 1 1  38 ILE C    C   3.181   8.451  -0.381 1.00 . A A .  38 ILE C    1 1 
       16 51403 1 1  38 ILE CA   C   1.874   7.827   0.068 1.00 . A A .  38 ILE CA   1 1 
       16 51404 1 1  38 ILE CB   C   0.769   8.900   0.137 1.00 . A A .  38 ILE CB   1 1 
       16 51405 1 1  38 ILE CD1  C  -1.471   9.439   1.234 1.00 . A A .  38 ILE CD1  1 1 
       16 51406 1 1  38 ILE CG1  C  -0.253   8.543   1.222 1.00 . A A .  38 ILE CG1  1 1 
       16 51407 1 1  38 ILE CG2  C   0.088   9.038  -1.213 1.00 . A A .  38 ILE CG2  1 1 
       16 51408 1 1  38 ILE H    H   2.337   7.852   2.111 1.00 . A A .  38 ILE H    1 1 
       16 51409 1 1  38 ILE HA   H   1.579   7.042  -0.614 1.00 . A A .  38 ILE HA   1 1 
       16 51410 1 1  38 ILE HB   H   1.229   9.845   0.382 1.00 . A A .  38 ILE HB   1 1 
       16 51411 1 1  38 ILE HD11 H  -2.096   9.182   2.075 1.00 . A A .  38 ILE HD11 1 1 
       16 51412 1 1  38 ILE HD12 H  -2.027   9.304   0.318 1.00 . A A .  38 ILE HD12 1 1 
       16 51413 1 1  38 ILE HD13 H  -1.160  10.469   1.318 1.00 . A A .  38 ILE HD13 1 1 
       16 51414 1 1  38 ILE HG12 H  -0.591   7.529   1.068 1.00 . A A .  38 ILE HG12 1 1 
       16 51415 1 1  38 ILE HG13 H   0.222   8.615   2.190 1.00 . A A .  38 ILE HG13 1 1 
       16 51416 1 1  38 ILE HG21 H  -0.609   8.226  -1.341 1.00 . A A .  38 ILE HG21 1 1 
       16 51417 1 1  38 ILE HG22 H   0.829   9.005  -1.996 1.00 . A A .  38 ILE HG22 1 1 
       16 51418 1 1  38 ILE HG23 H  -0.442   9.978  -1.255 1.00 . A A .  38 ILE HG23 1 1 
       16 51419 1 1  38 ILE N    N   2.151   7.252   1.360 1.00 . A A .  38 ILE N    1 1 
       16 51420 1 1  38 ILE O    O   3.495   9.589  -0.033 1.00 . A A .  38 ILE O    1 1 
       16 51421 1 1  39 PRO C    C   5.352   9.402  -2.313 1.00 . A A .  39 PRO C    1 1 
       16 51422 1 1  39 PRO CA   C   5.330   8.094  -1.522 1.00 . A A .  39 PRO CA   1 1 
       16 51423 1 1  39 PRO CB   C   5.831   6.931  -2.393 1.00 . A A .  39 PRO CB   1 1 
       16 51424 1 1  39 PRO CD   C   3.727   6.271  -1.469 1.00 . A A .  39 PRO CD   1 1 
       16 51425 1 1  39 PRO CG   C   4.652   6.041  -2.623 1.00 . A A .  39 PRO CG   1 1 
       16 51426 1 1  39 PRO HA   H   5.978   8.192  -0.662 1.00 . A A .  39 PRO HA   1 1 
       16 51427 1 1  39 PRO HB2  H   6.213   7.325  -3.323 1.00 . A A .  39 PRO HB2  1 1 
       16 51428 1 1  39 PRO HB3  H   6.616   6.406  -1.870 1.00 . A A .  39 PRO HB3  1 1 
       16 51429 1 1  39 PRO HD2  H   2.701   6.146  -1.780 1.00 . A A .  39 PRO HD2  1 1 
       16 51430 1 1  39 PRO HD3  H   3.962   5.601  -0.655 1.00 . A A .  39 PRO HD3  1 1 
       16 51431 1 1  39 PRO HG2  H   4.167   6.303  -3.551 1.00 . A A .  39 PRO HG2  1 1 
       16 51432 1 1  39 PRO HG3  H   4.970   5.004  -2.643 1.00 . A A .  39 PRO HG3  1 1 
       16 51433 1 1  39 PRO N    N   4.000   7.668  -1.095 1.00 . A A .  39 PRO N    1 1 
       16 51434 1 1  39 PRO O    O   5.463   9.388  -3.535 1.00 . A A .  39 PRO O    1 1 
       16 51435 1 1  40 LEU C    C   6.614  12.013  -3.027 1.00 . A A .  40 LEU C    1 1 
       16 51436 1 1  40 LEU CA   C   5.315  11.836  -2.281 1.00 . A A .  40 LEU CA   1 1 
       16 51437 1 1  40 LEU CB   C   5.114  12.997  -1.296 1.00 . A A .  40 LEU CB   1 1 
       16 51438 1 1  40 LEU CD1  C   6.460  12.176   0.630 1.00 . A A .  40 LEU CD1  1 1 
       16 51439 1 1  40 LEU CD2  C   4.633  13.824   1.016 1.00 . A A .  40 LEU CD2  1 1 
       16 51440 1 1  40 LEU CG   C   5.091  12.635   0.183 1.00 . A A .  40 LEU CG   1 1 
       16 51441 1 1  40 LEU H    H   5.211  10.497  -0.644 1.00 . A A .  40 LEU H    1 1 
       16 51442 1 1  40 LEU HA   H   4.523  11.860  -3.010 1.00 . A A .  40 LEU HA   1 1 
       16 51443 1 1  40 LEU HB2  H   5.909  13.707  -1.448 1.00 . A A .  40 LEU HB2  1 1 
       16 51444 1 1  40 LEU HB3  H   4.179  13.474  -1.534 1.00 . A A .  40 LEU HB3  1 1 
       16 51445 1 1  40 LEU HD11 H   6.352  11.383   1.354 1.00 . A A .  40 LEU HD11 1 1 
       16 51446 1 1  40 LEU HD12 H   6.988  13.006   1.077 1.00 . A A .  40 LEU HD12 1 1 
       16 51447 1 1  40 LEU HD13 H   7.014  11.813  -0.223 1.00 . A A .  40 LEU HD13 1 1 
       16 51448 1 1  40 LEU HD21 H   3.566  13.947   0.915 1.00 . A A .  40 LEU HD21 1 1 
       16 51449 1 1  40 LEU HD22 H   5.132  14.718   0.670 1.00 . A A .  40 LEU HD22 1 1 
       16 51450 1 1  40 LEU HD23 H   4.880  13.654   2.053 1.00 . A A .  40 LEU HD23 1 1 
       16 51451 1 1  40 LEU HG   H   4.401  11.824   0.336 1.00 . A A .  40 LEU HG   1 1 
       16 51452 1 1  40 LEU N    N   5.277  10.536  -1.615 1.00 . A A .  40 LEU N    1 1 
       16 51453 1 1  40 LEU O    O   7.602  11.328  -2.760 1.00 . A A .  40 LEU O    1 1 
       16 51454 1 1  41 THR C    C   7.723  14.540  -5.441 1.00 . A A .  41 THR C    1 1 
       16 51455 1 1  41 THR CA   C   7.763  13.162  -4.799 1.00 . A A .  41 THR CA   1 1 
       16 51456 1 1  41 THR CB   C   7.885  12.054  -5.834 1.00 . A A .  41 THR CB   1 1 
       16 51457 1 1  41 THR CG2  C   6.557  11.447  -6.248 1.00 . A A .  41 THR CG2  1 1 
       16 51458 1 1  41 THR H    H   5.771  13.413  -4.165 1.00 . A A .  41 THR H    1 1 
       16 51459 1 1  41 THR HA   H   8.622  13.117  -4.148 1.00 . A A .  41 THR HA   1 1 
       16 51460 1 1  41 THR HB   H   8.476  11.273  -5.389 1.00 . A A .  41 THR HB   1 1 
       16 51461 1 1  41 THR HG1  H   8.805  11.747  -7.536 1.00 . A A .  41 THR HG1  1 1 
       16 51462 1 1  41 THR HG21 H   5.748  12.099  -5.948 1.00 . A A .  41 THR HG21 1 1 
       16 51463 1 1  41 THR HG22 H   6.438  10.486  -5.772 1.00 . A A .  41 THR HG22 1 1 
       16 51464 1 1  41 THR HG23 H   6.537  11.323  -7.321 1.00 . A A .  41 THR HG23 1 1 
       16 51465 1 1  41 THR N    N   6.595  12.918  -3.987 1.00 . A A .  41 THR N    1 1 
       16 51466 1 1  41 THR O    O   6.691  15.204  -5.455 1.00 . A A .  41 THR O    1 1 
       16 51467 1 1  41 THR OG1  O   8.531  12.504  -7.012 1.00 . A A .  41 THR OG1  1 1 
       16 51468 1 1  42 PRO C    C   8.173  16.513  -7.800 1.00 . A A .  42 PRO C    1 1 
       16 51469 1 1  42 PRO CA   C   8.989  16.342  -6.537 1.00 . A A .  42 PRO CA   1 1 
       16 51470 1 1  42 PRO CB   C  10.496  16.445  -6.814 1.00 . A A .  42 PRO CB   1 1 
       16 51471 1 1  42 PRO CD   C  10.174  14.325  -5.922 1.00 . A A .  42 PRO CD   1 1 
       16 51472 1 1  42 PRO CG   C  10.902  15.037  -7.011 1.00 . A A .  42 PRO CG   1 1 
       16 51473 1 1  42 PRO HA   H   8.689  17.111  -5.839 1.00 . A A .  42 PRO HA   1 1 
       16 51474 1 1  42 PRO HB2  H  10.681  17.050  -7.691 1.00 . A A .  42 PRO HB2  1 1 
       16 51475 1 1  42 PRO HB3  H  10.994  16.862  -5.951 1.00 . A A .  42 PRO HB3  1 1 
       16 51476 1 1  42 PRO HD2  H  10.079  13.274  -6.141 1.00 . A A .  42 PRO HD2  1 1 
       16 51477 1 1  42 PRO HD3  H  10.671  14.482  -4.983 1.00 . A A .  42 PRO HD3  1 1 
       16 51478 1 1  42 PRO HG2  H  10.584  14.686  -7.981 1.00 . A A .  42 PRO HG2  1 1 
       16 51479 1 1  42 PRO HG3  H  11.968  14.930  -6.889 1.00 . A A .  42 PRO HG3  1 1 
       16 51480 1 1  42 PRO N    N   8.871  15.013  -5.939 1.00 . A A .  42 PRO N    1 1 
       16 51481 1 1  42 PRO O    O   8.395  15.847  -8.811 1.00 . A A .  42 PRO O    1 1 
       16 51482 1 1  43 ILE C    C   7.156  18.080 -10.078 1.00 . A A .  43 ILE C    1 1 
       16 51483 1 1  43 ILE CA   C   6.352  17.764  -8.820 1.00 . A A .  43 ILE CA   1 1 
       16 51484 1 1  43 ILE CB   C   5.466  18.970  -8.443 1.00 . A A .  43 ILE CB   1 1 
       16 51485 1 1  43 ILE CD1  C   3.281  19.589  -7.338 1.00 . A A .  43 ILE CD1  1 1 
       16 51486 1 1  43 ILE CG1  C   4.274  18.491  -7.634 1.00 . A A .  43 ILE CG1  1 1 
       16 51487 1 1  43 ILE CG2  C   5.032  19.747  -9.679 1.00 . A A .  43 ILE CG2  1 1 
       16 51488 1 1  43 ILE H    H   7.127  17.931  -6.875 1.00 . A A .  43 ILE H    1 1 
       16 51489 1 1  43 ILE HA   H   5.713  16.914  -9.009 1.00 . A A .  43 ILE HA   1 1 
       16 51490 1 1  43 ILE HB   H   6.041  19.635  -7.816 1.00 . A A .  43 ILE HB   1 1 
       16 51491 1 1  43 ILE HD11 H   3.527  20.464  -7.919 1.00 . A A .  43 ILE HD11 1 1 
       16 51492 1 1  43 ILE HD12 H   3.321  19.833  -6.288 1.00 . A A .  43 ILE HD12 1 1 
       16 51493 1 1  43 ILE HD13 H   2.288  19.252  -7.594 1.00 . A A .  43 ILE HD13 1 1 
       16 51494 1 1  43 ILE HG12 H   3.763  17.709  -8.176 1.00 . A A .  43 ILE HG12 1 1 
       16 51495 1 1  43 ILE HG13 H   4.639  18.100  -6.687 1.00 . A A .  43 ILE HG13 1 1 
       16 51496 1 1  43 ILE HG21 H   5.900  20.216 -10.126 1.00 . A A .  43 ILE HG21 1 1 
       16 51497 1 1  43 ILE HG22 H   4.317  20.505  -9.397 1.00 . A A .  43 ILE HG22 1 1 
       16 51498 1 1  43 ILE HG23 H   4.581  19.072 -10.391 1.00 . A A .  43 ILE HG23 1 1 
       16 51499 1 1  43 ILE N    N   7.229  17.438  -7.716 1.00 . A A .  43 ILE N    1 1 
       16 51500 1 1  43 ILE O    O   6.674  17.919 -11.199 1.00 . A A .  43 ILE O    1 1 
       16 51501 1 1  44 GLU C    C   9.811  17.658 -11.681 1.00 . A A .  44 GLU C    1 1 
       16 51502 1 1  44 GLU CA   C   9.267  18.895 -10.969 1.00 . A A .  44 GLU CA   1 1 
       16 51503 1 1  44 GLU CB   C  10.412  19.741 -10.427 1.00 . A A .  44 GLU CB   1 1 
       16 51504 1 1  44 GLU CD   C  12.548  20.988 -10.940 1.00 . A A .  44 GLU CD   1 1 
       16 51505 1 1  44 GLU CG   C  11.317  20.308 -11.507 1.00 . A A .  44 GLU CG   1 1 
       16 51506 1 1  44 GLU H    H   8.699  18.650  -8.954 1.00 . A A .  44 GLU H    1 1 
       16 51507 1 1  44 GLU HA   H   8.702  19.483 -11.677 1.00 . A A .  44 GLU HA   1 1 
       16 51508 1 1  44 GLU HB2  H   9.992  20.565  -9.867 1.00 . A A .  44 GLU HB2  1 1 
       16 51509 1 1  44 GLU HB3  H  11.010  19.131  -9.761 1.00 . A A .  44 GLU HB3  1 1 
       16 51510 1 1  44 GLU HG2  H  11.634  19.503 -12.153 1.00 . A A .  44 GLU HG2  1 1 
       16 51511 1 1  44 GLU HG3  H  10.756  21.031 -12.083 1.00 . A A .  44 GLU HG3  1 1 
       16 51512 1 1  44 GLU N    N   8.381  18.539  -9.873 1.00 . A A .  44 GLU N    1 1 
       16 51513 1 1  44 GLU O    O  10.356  17.758 -12.780 1.00 . A A .  44 GLU O    1 1 
       16 51514 1 1  44 GLU OE1  O  13.343  20.305 -10.261 1.00 . A A .  44 GLU OE1  1 1 
       16 51515 1 1  44 GLU OE2  O  12.717  22.202 -11.176 1.00 . A A .  44 GLU OE2  1 1 
       16 51516 1 1  45 LEU C    C   9.024  14.552 -12.429 1.00 . A A .  45 LEU C    1 1 
       16 51517 1 1  45 LEU CA   C  10.136  15.247 -11.647 1.00 . A A .  45 LEU CA   1 1 
       16 51518 1 1  45 LEU CB   C  10.670  14.316 -10.557 1.00 . A A .  45 LEU CB   1 1 
       16 51519 1 1  45 LEU CD1  C  13.143  14.058 -10.898 1.00 . A A .  45 LEU CD1  1 1 
       16 51520 1 1  45 LEU CD2  C  12.245  16.173  -9.911 1.00 . A A .  45 LEU CD2  1 1 
       16 51521 1 1  45 LEU CG   C  12.063  14.664 -10.016 1.00 . A A .  45 LEU CG   1 1 
       16 51522 1 1  45 LEU H    H   9.215  16.470 -10.185 1.00 . A A .  45 LEU H    1 1 
       16 51523 1 1  45 LEU HA   H  10.940  15.489 -12.327 1.00 . A A .  45 LEU HA   1 1 
       16 51524 1 1  45 LEU HB2  H   9.973  14.328  -9.733 1.00 . A A .  45 LEU HB2  1 1 
       16 51525 1 1  45 LEU HB3  H  10.707  13.314 -10.958 1.00 . A A .  45 LEU HB3  1 1 
       16 51526 1 1  45 LEU HD11 H  13.093  14.500 -11.882 1.00 . A A .  45 LEU HD11 1 1 
       16 51527 1 1  45 LEU HD12 H  12.990  12.992 -10.973 1.00 . A A .  45 LEU HD12 1 1 
       16 51528 1 1  45 LEU HD13 H  14.113  14.253 -10.465 1.00 . A A .  45 LEU HD13 1 1 
       16 51529 1 1  45 LEU HD21 H  12.403  16.586 -10.896 1.00 . A A .  45 LEU HD21 1 1 
       16 51530 1 1  45 LEU HD22 H  13.100  16.390  -9.288 1.00 . A A .  45 LEU HD22 1 1 
       16 51531 1 1  45 LEU HD23 H  11.361  16.612  -9.474 1.00 . A A .  45 LEU HD23 1 1 
       16 51532 1 1  45 LEU HG   H  12.170  14.246  -9.025 1.00 . A A .  45 LEU HG   1 1 
       16 51533 1 1  45 LEU N    N   9.659  16.494 -11.057 1.00 . A A .  45 LEU N    1 1 
       16 51534 1 1  45 LEU O    O   9.101  13.355 -12.706 1.00 . A A .  45 LEU O    1 1 
       16 51535 1 1  46 LEU C    C   6.064  15.904 -14.176 1.00 . A A .  46 LEU C    1 1 
       16 51536 1 1  46 LEU CA   C   6.864  14.775 -13.535 1.00 . A A .  46 LEU CA   1 1 
       16 51537 1 1  46 LEU CB   C   5.960  13.946 -12.619 1.00 . A A .  46 LEU CB   1 1 
       16 51538 1 1  46 LEU CD1  C   6.060  11.622 -13.553 1.00 . A A .  46 LEU CD1  1 1 
       16 51539 1 1  46 LEU CD2  C   3.951  12.453 -12.497 1.00 . A A .  46 LEU CD2  1 1 
       16 51540 1 1  46 LEU CG   C   5.174  12.835 -13.317 1.00 . A A .  46 LEU CG   1 1 
       16 51541 1 1  46 LEU H    H   7.987  16.258 -12.537 1.00 . A A .  46 LEU H    1 1 
       16 51542 1 1  46 LEU HA   H   7.256  14.138 -14.314 1.00 . A A .  46 LEU HA   1 1 
       16 51543 1 1  46 LEU HB2  H   6.575  13.497 -11.852 1.00 . A A .  46 LEU HB2  1 1 
       16 51544 1 1  46 LEU HB3  H   5.255  14.613 -12.146 1.00 . A A .  46 LEU HB3  1 1 
       16 51545 1 1  46 LEU HD11 H   5.637  11.014 -14.339 1.00 . A A .  46 LEU HD11 1 1 
       16 51546 1 1  46 LEU HD12 H   6.126  11.042 -12.645 1.00 . A A .  46 LEU HD12 1 1 
       16 51547 1 1  46 LEU HD13 H   7.048  11.949 -13.844 1.00 . A A .  46 LEU HD13 1 1 
       16 51548 1 1  46 LEU HD21 H   3.157  13.161 -12.684 1.00 . A A .  46 LEU HD21 1 1 
       16 51549 1 1  46 LEU HD22 H   4.204  12.464 -11.447 1.00 . A A .  46 LEU HD22 1 1 
       16 51550 1 1  46 LEU HD23 H   3.625  11.463 -12.778 1.00 . A A .  46 LEU HD23 1 1 
       16 51551 1 1  46 LEU HG   H   4.835  13.193 -14.279 1.00 . A A .  46 LEU HG   1 1 
       16 51552 1 1  46 LEU N    N   7.991  15.311 -12.784 1.00 . A A .  46 LEU N    1 1 
       16 51553 1 1  46 LEU O    O   4.849  15.801 -14.347 1.00 . A A .  46 LEU O    1 1 
       16 51554 1 1  47 ASP C    C   5.331  18.937 -14.141 1.00 . A A .  47 ASP C    1 1 
       16 51555 1 1  47 ASP CA   C   6.122  18.144 -15.147 1.00 . A A .  47 ASP CA   1 1 
       16 51556 1 1  47 ASP CB   C   5.218  17.733 -16.306 1.00 . A A .  47 ASP CB   1 1 
       16 51557 1 1  47 ASP CG   C   5.763  16.553 -17.089 1.00 . A A .  47 ASP CG   1 1 
       16 51558 1 1  47 ASP H    H   7.723  17.006 -14.361 1.00 . A A .  47 ASP H    1 1 
       16 51559 1 1  47 ASP HA   H   6.898  18.796 -15.520 1.00 . A A .  47 ASP HA   1 1 
       16 51560 1 1  47 ASP HB2  H   4.247  17.468 -15.916 1.00 . A A .  47 ASP HB2  1 1 
       16 51561 1 1  47 ASP HB3  H   5.114  18.571 -16.977 1.00 . A A .  47 ASP HB3  1 1 
       16 51562 1 1  47 ASP N    N   6.758  16.985 -14.526 1.00 . A A .  47 ASP N    1 1 
       16 51563 1 1  47 ASP O    O   4.356  18.463 -13.558 1.00 . A A .  47 ASP O    1 1 
       16 51564 1 1  47 ASP OD1  O   6.753  16.737 -17.828 1.00 . A A .  47 ASP OD1  1 1 
       16 51565 1 1  47 ASP OD2  O   5.201  15.445 -16.961 1.00 . A A .  47 ASP OD2  1 1 
       16 51566 1 1  48 LYS C    C   3.782  21.498 -13.547 1.00 . A A .  48 LYS C    1 1 
       16 51567 1 1  48 LYS CA   C   5.157  21.077 -13.040 1.00 . A A .  48 LYS CA   1 1 
       16 51568 1 1  48 LYS CB   C   6.068  22.284 -12.887 1.00 . A A .  48 LYS CB   1 1 
       16 51569 1 1  48 LYS CD   C   7.653  22.104 -10.950 1.00 . A A .  48 LYS CD   1 1 
       16 51570 1 1  48 LYS CE   C   8.827  22.974 -11.368 1.00 . A A .  48 LYS CE   1 1 
       16 51571 1 1  48 LYS CG   C   6.334  22.674 -11.442 1.00 . A A .  48 LYS CG   1 1 
       16 51572 1 1  48 LYS H    H   6.563  20.454 -14.465 1.00 . A A .  48 LYS H    1 1 
       16 51573 1 1  48 LYS HA   H   5.056  20.580 -12.093 1.00 . A A .  48 LYS HA   1 1 
       16 51574 1 1  48 LYS HB2  H   7.014  22.047 -13.361 1.00 . A A .  48 LYS HB2  1 1 
       16 51575 1 1  48 LYS HB3  H   5.623  23.126 -13.394 1.00 . A A .  48 LYS HB3  1 1 
       16 51576 1 1  48 LYS HD2  H   7.628  22.043  -9.872 1.00 . A A .  48 LYS HD2  1 1 
       16 51577 1 1  48 LYS HD3  H   7.782  21.116 -11.366 1.00 . A A .  48 LYS HD3  1 1 
       16 51578 1 1  48 LYS HE2  H   9.744  22.462 -11.121 1.00 . A A .  48 LYS HE2  1 1 
       16 51579 1 1  48 LYS HE3  H   8.779  23.131 -12.436 1.00 . A A .  48 LYS HE3  1 1 
       16 51580 1 1  48 LYS HG2  H   6.370  23.751 -11.370 1.00 . A A .  48 LYS HG2  1 1 
       16 51581 1 1  48 LYS HG3  H   5.534  22.296 -10.824 1.00 . A A .  48 LYS HG3  1 1 
       16 51582 1 1  48 LYS HZ1  H   8.717  24.164  -9.655 1.00 . A A .  48 LYS HZ1  1 1 
       16 51583 1 1  48 LYS HZ2  H   8.011  24.866 -11.022 1.00 . A A .  48 LYS HZ2  1 1 
       16 51584 1 1  48 LYS HZ3  H   9.695  24.809 -10.876 1.00 . A A .  48 LYS HZ3  1 1 
       16 51585 1 1  48 LYS N    N   5.778  20.158 -13.957 1.00 . A A .  48 LYS N    1 1 
       16 51586 1 1  48 LYS NZ   N   8.811  24.296 -10.682 1.00 . A A .  48 LYS NZ   1 1 
       16 51587 1 1  48 LYS O    O   2.868  21.758 -12.764 1.00 . A A .  48 LYS O    1 1 
       16 51588 1 1  49 LYS C    C   1.311  20.896 -15.252 1.00 . A A .  49 LYS C    1 1 
       16 51589 1 1  49 LYS CA   C   2.394  21.943 -15.501 1.00 . A A .  49 LYS CA   1 1 
       16 51590 1 1  49 LYS CB   C   2.598  22.130 -17.005 1.00 . A A .  49 LYS CB   1 1 
       16 51591 1 1  49 LYS CD   C   2.639  20.336 -18.771 1.00 . A A .  49 LYS CD   1 1 
       16 51592 1 1  49 LYS CE   C   3.198  18.954 -19.072 1.00 . A A .  49 LYS CE   1 1 
       16 51593 1 1  49 LYS CG   C   3.412  21.018 -17.653 1.00 . A A .  49 LYS CG   1 1 
       16 51594 1 1  49 LYS H    H   4.419  21.337 -15.432 1.00 . A A .  49 LYS H    1 1 
       16 51595 1 1  49 LYS HA   H   2.078  22.881 -15.070 1.00 . A A .  49 LYS HA   1 1 
       16 51596 1 1  49 LYS HB2  H   1.632  22.168 -17.486 1.00 . A A .  49 LYS HB2  1 1 
       16 51597 1 1  49 LYS HB3  H   3.111  23.066 -17.173 1.00 . A A .  49 LYS HB3  1 1 
       16 51598 1 1  49 LYS HD2  H   1.606  20.238 -18.474 1.00 . A A .  49 LYS HD2  1 1 
       16 51599 1 1  49 LYS HD3  H   2.704  20.943 -19.662 1.00 . A A .  49 LYS HD3  1 1 
       16 51600 1 1  49 LYS HE2  H   4.101  19.064 -19.653 1.00 . A A .  49 LYS HE2  1 1 
       16 51601 1 1  49 LYS HE3  H   3.428  18.462 -18.139 1.00 . A A .  49 LYS HE3  1 1 
       16 51602 1 1  49 LYS HG2  H   4.318  21.439 -18.062 1.00 . A A .  49 LYS HG2  1 1 
       16 51603 1 1  49 LYS HG3  H   3.664  20.283 -16.901 1.00 . A A .  49 LYS HG3  1 1 
       16 51604 1 1  49 LYS HZ1  H   2.653  17.193 -20.054 1.00 . A A .  49 LYS HZ1  1 1 
       16 51605 1 1  49 LYS HZ2  H   1.975  18.590 -20.726 1.00 . A A .  49 LYS HZ2  1 1 
       16 51606 1 1  49 LYS HZ3  H   1.367  17.970 -19.275 1.00 . A A .  49 LYS HZ3  1 1 
       16 51607 1 1  49 LYS N    N   3.649  21.558 -14.868 1.00 . A A .  49 LYS N    1 1 
       16 51608 1 1  49 LYS NZ   N   2.230  18.118 -19.835 1.00 . A A .  49 LYS NZ   1 1 
       16 51609 1 1  49 LYS O    O   0.123  21.215 -15.211 1.00 . A A .  49 LYS O    1 1 
       16 51610 1 1  50 ALA C    C  -0.108  18.841 -13.654 1.00 . A A .  50 ALA C    1 1 
       16 51611 1 1  50 ALA CA   C   0.795  18.549 -14.852 1.00 . A A .  50 ALA CA   1 1 
       16 51612 1 1  50 ALA CB   C   1.554  17.248 -14.636 1.00 . A A .  50 ALA CB   1 1 
       16 51613 1 1  50 ALA H    H   2.689  19.450 -15.138 1.00 . A A .  50 ALA H    1 1 
       16 51614 1 1  50 ALA HA   H   0.183  18.437 -15.734 1.00 . A A .  50 ALA HA   1 1 
       16 51615 1 1  50 ALA HB1  H   0.854  16.452 -14.432 1.00 . A A .  50 ALA HB1  1 1 
       16 51616 1 1  50 ALA HB2  H   2.228  17.358 -13.799 1.00 . A A .  50 ALA HB2  1 1 
       16 51617 1 1  50 ALA HB3  H   2.121  17.010 -15.525 1.00 . A A .  50 ALA HB3  1 1 
       16 51618 1 1  50 ALA N    N   1.730  19.644 -15.091 1.00 . A A .  50 ALA N    1 1 
       16 51619 1 1  50 ALA O    O   0.338  19.402 -12.653 1.00 . A A .  50 ALA O    1 1 
       16 51620 1 1  51 PRO C    C  -2.177  17.703 -11.507 1.00 . A A .  51 PRO C    1 1 
       16 51621 1 1  51 PRO CA   C  -2.359  18.685 -12.660 1.00 . A A .  51 PRO CA   1 1 
       16 51622 1 1  51 PRO CB   C  -3.706  18.462 -13.344 1.00 . A A .  51 PRO CB   1 1 
       16 51623 1 1  51 PRO CD   C  -2.014  17.784 -14.898 1.00 . A A .  51 PRO CD   1 1 
       16 51624 1 1  51 PRO CG   C  -3.415  17.487 -14.432 1.00 . A A .  51 PRO CG   1 1 
       16 51625 1 1  51 PRO HA   H  -2.305  19.696 -12.283 1.00 . A A .  51 PRO HA   1 1 
       16 51626 1 1  51 PRO HB2  H  -4.414  18.063 -12.632 1.00 . A A .  51 PRO HB2  1 1 
       16 51627 1 1  51 PRO HB3  H  -4.072  19.397 -13.741 1.00 . A A .  51 PRO HB3  1 1 
       16 51628 1 1  51 PRO HD2  H  -1.493  16.868 -15.131 1.00 . A A .  51 PRO HD2  1 1 
       16 51629 1 1  51 PRO HD3  H  -2.035  18.437 -15.759 1.00 . A A .  51 PRO HD3  1 1 
       16 51630 1 1  51 PRO HG2  H  -3.476  16.480 -14.047 1.00 . A A .  51 PRO HG2  1 1 
       16 51631 1 1  51 PRO HG3  H  -4.116  17.622 -15.242 1.00 . A A .  51 PRO HG3  1 1 
       16 51632 1 1  51 PRO N    N  -1.396  18.461 -13.740 1.00 . A A .  51 PRO N    1 1 
       16 51633 1 1  51 PRO O    O  -1.400  16.753 -11.605 1.00 . A A .  51 PRO O    1 1 
       16 51634 1 1  52 SER C    C  -4.209  16.715  -8.734 1.00 . A A .  52 SER C    1 1 
       16 51635 1 1  52 SER CA   C  -2.817  17.073  -9.245 1.00 . A A .  52 SER CA   1 1 
       16 51636 1 1  52 SER CB   C  -2.014  17.755  -8.137 1.00 . A A .  52 SER CB   1 1 
       16 51637 1 1  52 SER H    H  -3.501  18.711 -10.399 1.00 . A A .  52 SER H    1 1 
       16 51638 1 1  52 SER HA   H  -2.311  16.166  -9.539 1.00 . A A .  52 SER HA   1 1 
       16 51639 1 1  52 SER HB2  H  -2.689  18.277  -7.475 1.00 . A A .  52 SER HB2  1 1 
       16 51640 1 1  52 SER HB3  H  -1.468  17.008  -7.579 1.00 . A A .  52 SER HB3  1 1 
       16 51641 1 1  52 SER HG   H  -1.571  19.411  -9.086 1.00 . A A .  52 SER HG   1 1 
       16 51642 1 1  52 SER N    N  -2.899  17.938 -10.417 1.00 . A A .  52 SER N    1 1 
       16 51643 1 1  52 SER O    O  -4.689  17.290  -7.757 1.00 . A A .  52 SER O    1 1 
       16 51644 1 1  52 SER OG   O  -1.092  18.688  -8.674 1.00 . A A .  52 SER OG   1 1 
       16 51645 1 1  53 HIS C    C  -6.123  14.322  -7.868 1.00 . A A .  53 HIS C    1 1 
       16 51646 1 1  53 HIS CA   C  -6.190  15.327  -9.013 1.00 . A A .  53 HIS CA   1 1 
       16 51647 1 1  53 HIS CB   C  -6.915  14.709 -10.210 1.00 . A A .  53 HIS CB   1 1 
       16 51648 1 1  53 HIS CD2  C  -8.812  13.083  -9.511 1.00 . A A .  53 HIS CD2  1 1 
       16 51649 1 1  53 HIS CE1  C -10.499  14.475  -9.664 1.00 . A A .  53 HIS CE1  1 1 
       16 51650 1 1  53 HIS CG   C  -8.317  14.281  -9.905 1.00 . A A .  53 HIS CG   1 1 
       16 51651 1 1  53 HIS H    H  -4.418  15.341 -10.172 1.00 . A A .  53 HIS H    1 1 
       16 51652 1 1  53 HIS HA   H  -6.737  16.197  -8.681 1.00 . A A .  53 HIS HA   1 1 
       16 51653 1 1  53 HIS HB2  H  -6.957  15.434 -11.010 1.00 . A A .  53 HIS HB2  1 1 
       16 51654 1 1  53 HIS HB3  H  -6.367  13.841 -10.546 1.00 . A A .  53 HIS HB3  1 1 
       16 51655 1 1  53 HIS HD1  H  -9.368  16.074 -10.254 1.00 . A A .  53 HIS HD1  1 1 
       16 51656 1 1  53 HIS HD2  H  -8.244  12.180  -9.341 1.00 . A A .  53 HIS HD2  1 1 
       16 51657 1 1  53 HIS HE1  H -11.498  14.886  -9.643 1.00 . A A .  53 HIS HE1  1 1 
       16 51658 1 1  53 HIS HE2  H -10.804  12.509  -9.179 1.00 . A A .  53 HIS HE2  1 1 
       16 51659 1 1  53 HIS N    N  -4.853  15.762  -9.401 1.00 . A A .  53 HIS N    1 1 
       16 51660 1 1  53 HIS ND1  N  -9.400  15.131  -9.992 1.00 . A A .  53 HIS ND1  1 1 
       16 51661 1 1  53 HIS NE2  N -10.170  13.231  -9.369 1.00 . A A .  53 HIS NE2  1 1 
       16 51662 1 1  53 HIS O    O  -6.489  14.633  -6.734 1.00 . A A .  53 HIS O    1 1 
       16 51663 1 1  54 LEU C    C  -4.322  12.308  -6.271 1.00 . A A .  54 LEU C    1 1 
       16 51664 1 1  54 LEU CA   C  -5.534  12.067  -7.165 1.00 . A A .  54 LEU CA   1 1 
       16 51665 1 1  54 LEU CB   C  -5.424  10.697  -7.838 1.00 . A A .  54 LEU CB   1 1 
       16 51666 1 1  54 LEU CD1  C  -6.365   8.523  -7.004 1.00 . A A .  54 LEU CD1  1 1 
       16 51667 1 1  54 LEU CD2  C  -3.888   8.835  -7.145 1.00 . A A .  54 LEU CD2  1 1 
       16 51668 1 1  54 LEU CG   C  -5.222   9.519  -6.879 1.00 . A A .  54 LEU CG   1 1 
       16 51669 1 1  54 LEU H    H  -5.373  12.929  -9.091 1.00 . A A .  54 LEU H    1 1 
       16 51670 1 1  54 LEU HA   H  -6.426  12.089  -6.557 1.00 . A A .  54 LEU HA   1 1 
       16 51671 1 1  54 LEU HB2  H  -6.328  10.526  -8.405 1.00 . A A .  54 LEU HB2  1 1 
       16 51672 1 1  54 LEU HB3  H  -4.590  10.723  -8.523 1.00 . A A .  54 LEU HB3  1 1 
       16 51673 1 1  54 LEU HD11 H  -7.304   9.056  -7.045 1.00 . A A .  54 LEU HD11 1 1 
       16 51674 1 1  54 LEU HD12 H  -6.363   7.864  -6.148 1.00 . A A .  54 LEU HD12 1 1 
       16 51675 1 1  54 LEU HD13 H  -6.241   7.943  -7.906 1.00 . A A .  54 LEU HD13 1 1 
       16 51676 1 1  54 LEU HD21 H  -3.815   7.943  -6.542 1.00 . A A .  54 LEU HD21 1 1 
       16 51677 1 1  54 LEU HD22 H  -3.082   9.508  -6.892 1.00 . A A .  54 LEU HD22 1 1 
       16 51678 1 1  54 LEU HD23 H  -3.821   8.570  -8.190 1.00 . A A .  54 LEU HD23 1 1 
       16 51679 1 1  54 LEU HG   H  -5.212   9.888  -5.864 1.00 . A A .  54 LEU HG   1 1 
       16 51680 1 1  54 LEU N    N  -5.651  13.117  -8.171 1.00 . A A .  54 LEU N    1 1 
       16 51681 1 1  54 LEU O    O  -4.394  12.146  -5.053 1.00 . A A .  54 LEU O    1 1 
       16 51682 1 1  55 CYS C    C  -2.016  14.362  -5.525 1.00 . A A .  55 CYS C    1 1 
       16 51683 1 1  55 CYS CA   C  -1.982  12.965  -6.146 1.00 . A A .  55 CYS CA   1 1 
       16 51684 1 1  55 CYS CB   C  -0.770  12.838  -7.071 1.00 . A A .  55 CYS CB   1 1 
       16 51685 1 1  55 CYS H    H  -3.216  12.812  -7.858 1.00 . A A .  55 CYS H    1 1 
       16 51686 1 1  55 CYS HA   H  -1.902  12.230  -5.362 1.00 . A A .  55 CYS HA   1 1 
       16 51687 1 1  55 CYS HB2  H  -0.868  13.547  -7.880 1.00 . A A .  55 CYS HB2  1 1 
       16 51688 1 1  55 CYS HB3  H   0.126  13.060  -6.511 1.00 . A A .  55 CYS HB3  1 1 
       16 51689 1 1  55 CYS HG   H   0.117  10.736  -7.314 1.00 . A A .  55 CYS HG   1 1 
       16 51690 1 1  55 CYS N    N  -3.210  12.698  -6.885 1.00 . A A .  55 CYS N    1 1 
       16 51691 1 1  55 CYS O    O  -2.176  15.355  -6.234 1.00 . A A .  55 CYS O    1 1 
       16 51692 1 1  55 CYS SG   S  -0.570  11.196  -7.803 1.00 . A A .  55 CYS SG   1 1 
       16 51693 1 1  56 PRO C    C  -0.475  16.312  -3.328 1.00 . A A .  56 PRO C    1 1 
       16 51694 1 1  56 PRO CA   C  -1.876  15.736  -3.487 1.00 . A A .  56 PRO CA   1 1 
       16 51695 1 1  56 PRO CB   C  -2.461  15.366  -2.118 1.00 . A A .  56 PRO CB   1 1 
       16 51696 1 1  56 PRO CD   C  -1.664  13.367  -3.246 1.00 . A A .  56 PRO CD   1 1 
       16 51697 1 1  56 PRO CG   C  -2.349  13.871  -2.000 1.00 . A A .  56 PRO CG   1 1 
       16 51698 1 1  56 PRO HA   H  -2.514  16.457  -3.975 1.00 . A A .  56 PRO HA   1 1 
       16 51699 1 1  56 PRO HB2  H  -1.897  15.862  -1.342 1.00 . A A .  56 PRO HB2  1 1 
       16 51700 1 1  56 PRO HB3  H  -3.492  15.684  -2.072 1.00 . A A .  56 PRO HB3  1 1 
       16 51701 1 1  56 PRO HD2  H  -0.610  13.208  -3.059 1.00 . A A .  56 PRO HD2  1 1 
       16 51702 1 1  56 PRO HD3  H  -2.133  12.459  -3.595 1.00 . A A .  56 PRO HD3  1 1 
       16 51703 1 1  56 PRO HG2  H  -1.762  13.620  -1.129 1.00 . A A .  56 PRO HG2  1 1 
       16 51704 1 1  56 PRO HG3  H  -3.336  13.440  -1.918 1.00 . A A .  56 PRO HG3  1 1 
       16 51705 1 1  56 PRO N    N  -1.864  14.465  -4.190 1.00 . A A .  56 PRO N    1 1 
       16 51706 1 1  56 PRO O    O   0.482  15.580  -3.076 1.00 . A A .  56 PRO O    1 1 
       16 51707 1 1  57 THR C    C   1.059  18.991  -2.027 1.00 . A A .  57 THR C    1 1 
       16 51708 1 1  57 THR CA   C   0.931  18.293  -3.351 1.00 . A A .  57 THR CA   1 1 
       16 51709 1 1  57 THR CB   C   1.135  19.317  -4.469 1.00 . A A .  57 THR CB   1 1 
       16 51710 1 1  57 THR CG2  C   2.183  20.380  -4.158 1.00 . A A .  57 THR CG2  1 1 
       16 51711 1 1  57 THR H    H  -1.156  18.158  -3.678 1.00 . A A .  57 THR H    1 1 
       16 51712 1 1  57 THR HA   H   1.698  17.547  -3.413 1.00 . A A .  57 THR HA   1 1 
       16 51713 1 1  57 THR HB   H   0.201  19.822  -4.640 1.00 . A A .  57 THR HB   1 1 
       16 51714 1 1  57 THR HG1  H   2.413  18.327  -5.571 1.00 . A A .  57 THR HG1  1 1 
       16 51715 1 1  57 THR HG21 H   2.041  21.226  -4.813 1.00 . A A .  57 THR HG21 1 1 
       16 51716 1 1  57 THR HG22 H   3.172  19.968  -4.315 1.00 . A A .  57 THR HG22 1 1 
       16 51717 1 1  57 THR HG23 H   2.081  20.703  -3.118 1.00 . A A .  57 THR HG23 1 1 
       16 51718 1 1  57 THR N    N  -0.358  17.625  -3.478 1.00 . A A .  57 THR N    1 1 
       16 51719 1 1  57 THR O    O   0.073  19.255  -1.339 1.00 . A A .  57 THR O    1 1 
       16 51720 1 1  57 THR OG1  O   1.520  18.675  -5.666 1.00 . A A .  57 THR OG1  1 1 
       16 51721 1 1  58 ILE C    C   3.473  21.217  -0.705 1.00 . A A .  58 ILE C    1 1 
       16 51722 1 1  58 ILE CA   C   2.559  20.032  -0.483 1.00 . A A .  58 ILE CA   1 1 
       16 51723 1 1  58 ILE CB   C   3.231  19.151   0.571 1.00 . A A .  58 ILE CB   1 1 
       16 51724 1 1  58 ILE CD1  C   4.255  17.369  -0.885 1.00 . A A .  58 ILE CD1  1 1 
       16 51725 1 1  58 ILE CG1  C   4.513  18.574  -0.021 1.00 . A A .  58 ILE CG1  1 1 
       16 51726 1 1  58 ILE CG2  C   2.285  18.060   1.059 1.00 . A A .  58 ILE CG2  1 1 
       16 51727 1 1  58 ILE H    H   3.030  19.111  -2.299 1.00 . A A .  58 ILE H    1 1 
       16 51728 1 1  58 ILE HA   H   1.626  20.360  -0.123 1.00 . A A .  58 ILE HA   1 1 
       16 51729 1 1  58 ILE HB   H   3.489  19.772   1.405 1.00 . A A .  58 ILE HB   1 1 
       16 51730 1 1  58 ILE HD11 H   4.560  16.475  -0.364 1.00 . A A .  58 ILE HD11 1 1 
       16 51731 1 1  58 ILE HD12 H   4.807  17.463  -1.805 1.00 . A A .  58 ILE HD12 1 1 
       16 51732 1 1  58 ILE HD13 H   3.195  17.322  -1.101 1.00 . A A .  58 ILE HD13 1 1 
       16 51733 1 1  58 ILE HG12 H   4.983  19.326  -0.638 1.00 . A A .  58 ILE HG12 1 1 
       16 51734 1 1  58 ILE HG13 H   5.192  18.301   0.771 1.00 . A A .  58 ILE HG13 1 1 
       16 51735 1 1  58 ILE HG21 H   1.355  18.507   1.375 1.00 . A A .  58 ILE HG21 1 1 
       16 51736 1 1  58 ILE HG22 H   2.735  17.540   1.892 1.00 . A A .  58 ILE HG22 1 1 
       16 51737 1 1  58 ILE HG23 H   2.094  17.362   0.258 1.00 . A A .  58 ILE HG23 1 1 
       16 51738 1 1  58 ILE N    N   2.294  19.325  -1.695 1.00 . A A .  58 ILE N    1 1 
       16 51739 1 1  58 ILE O    O   3.949  21.462  -1.811 1.00 . A A .  58 ILE O    1 1 
       16 51740 1 1  59 HIS C    C   5.667  22.811   1.519 1.00 . A A .  59 HIS C    1 1 
       16 51741 1 1  59 HIS CA   C   4.700  22.998   0.373 1.00 . A A .  59 HIS CA   1 1 
       16 51742 1 1  59 HIS CB   C   3.995  24.331   0.509 1.00 . A A .  59 HIS CB   1 1 
       16 51743 1 1  59 HIS CD2  C   1.869  23.802  -0.881 1.00 . A A .  59 HIS CD2  1 1 
       16 51744 1 1  59 HIS CE1  C   1.828  25.619  -2.107 1.00 . A A .  59 HIS CE1  1 1 
       16 51745 1 1  59 HIS CG   C   2.928  24.564  -0.515 1.00 . A A .  59 HIS CG   1 1 
       16 51746 1 1  59 HIS H    H   3.404  21.598   1.248 1.00 . A A .  59 HIS H    1 1 
       16 51747 1 1  59 HIS HA   H   5.244  22.968  -0.560 1.00 . A A .  59 HIS HA   1 1 
       16 51748 1 1  59 HIS HB2  H   3.544  24.387   1.485 1.00 . A A .  59 HIS HB2  1 1 
       16 51749 1 1  59 HIS HB3  H   4.732  25.111   0.411 1.00 . A A .  59 HIS HB3  1 1 
       16 51750 1 1  59 HIS HD1  H   3.508  26.442  -1.275 1.00 . A A .  59 HIS HD1  1 1 
       16 51751 1 1  59 HIS HD2  H   1.598  22.840  -0.470 1.00 . A A .  59 HIS HD2  1 1 
       16 51752 1 1  59 HIS HE1  H   1.536  26.362  -2.835 1.00 . A A .  59 HIS HE1  1 1 
       16 51753 1 1  59 HIS HE2  H   0.446  24.135  -2.389 1.00 . A A .  59 HIS HE2  1 1 
       16 51754 1 1  59 HIS N    N   3.771  21.895   0.390 1.00 . A A .  59 HIS N    1 1 
       16 51755 1 1  59 HIS ND1  N   2.874  25.694  -1.303 1.00 . A A .  59 HIS ND1  1 1 
       16 51756 1 1  59 HIS NE2  N   1.203  24.481  -1.871 1.00 . A A .  59 HIS NE2  1 1 
       16 51757 1 1  59 HIS O    O   5.493  23.366   2.604 1.00 . A A .  59 HIS O    1 1 
       16 51758 1 1  60 ILE C    C   8.984  22.424   1.989 1.00 . A A .  60 ILE C    1 1 
       16 51759 1 1  60 ILE CA   C   7.672  21.694   2.268 1.00 . A A .  60 ILE CA   1 1 
       16 51760 1 1  60 ILE CB   C   7.911  20.176   2.330 1.00 . A A .  60 ILE CB   1 1 
       16 51761 1 1  60 ILE CD1  C   9.298  18.452   1.071 1.00 . A A .  60 ILE CD1  1 1 
       16 51762 1 1  60 ILE CG1  C   8.394  19.661   0.974 1.00 . A A .  60 ILE CG1  1 1 
       16 51763 1 1  60 ILE CG2  C   6.626  19.466   2.746 1.00 . A A .  60 ILE CG2  1 1 
       16 51764 1 1  60 ILE H    H   6.713  21.579   0.390 1.00 . A A .  60 ILE H    1 1 
       16 51765 1 1  60 ILE HA   H   7.294  22.014   3.228 1.00 . A A .  60 ILE HA   1 1 
       16 51766 1 1  60 ILE HB   H   8.665  19.979   3.077 1.00 . A A .  60 ILE HB   1 1 
       16 51767 1 1  60 ILE HD11 H   9.819  18.468   2.017 1.00 . A A .  60 ILE HD11 1 1 
       16 51768 1 1  60 ILE HD12 H  10.015  18.473   0.265 1.00 . A A .  60 ILE HD12 1 1 
       16 51769 1 1  60 ILE HD13 H   8.704  17.553   1.002 1.00 . A A .  60 ILE HD13 1 1 
       16 51770 1 1  60 ILE HG12 H   7.538  19.387   0.375 1.00 . A A .  60 ILE HG12 1 1 
       16 51771 1 1  60 ILE HG13 H   8.941  20.446   0.472 1.00 . A A .  60 ILE HG13 1 1 
       16 51772 1 1  60 ILE HG21 H   5.837  19.692   2.037 1.00 . A A .  60 ILE HG21 1 1 
       16 51773 1 1  60 ILE HG22 H   6.330  19.803   3.728 1.00 . A A .  60 ILE HG22 1 1 
       16 51774 1 1  60 ILE HG23 H   6.794  18.400   2.767 1.00 . A A .  60 ILE HG23 1 1 
       16 51775 1 1  60 ILE N    N   6.668  22.004   1.269 1.00 . A A .  60 ILE N    1 1 
       16 51776 1 1  60 ILE O    O   9.112  23.129   0.988 1.00 . A A .  60 ILE O    1 1 
       16 51777 1 1  61 ASP C    C  11.846  22.734   1.371 1.00 . A A .  61 ASP C    1 1 
       16 51778 1 1  61 ASP CA   C  11.246  22.925   2.761 1.00 . A A .  61 ASP CA   1 1 
       16 51779 1 1  61 ASP CB   C  12.215  22.401   3.822 1.00 . A A .  61 ASP CB   1 1 
       16 51780 1 1  61 ASP CG   C  11.706  22.625   5.232 1.00 . A A .  61 ASP CG   1 1 
       16 51781 1 1  61 ASP H    H   9.778  21.702   3.675 1.00 . A A .  61 ASP H    1 1 
       16 51782 1 1  61 ASP HA   H  11.092  23.979   2.922 1.00 . A A .  61 ASP HA   1 1 
       16 51783 1 1  61 ASP HB2  H  12.360  21.340   3.676 1.00 . A A .  61 ASP HB2  1 1 
       16 51784 1 1  61 ASP HB3  H  13.164  22.907   3.716 1.00 . A A .  61 ASP HB3  1 1 
       16 51785 1 1  61 ASP N    N   9.948  22.266   2.892 1.00 . A A .  61 ASP N    1 1 
       16 51786 1 1  61 ASP O    O  12.359  23.681   0.775 1.00 . A A .  61 ASP O    1 1 
       16 51787 1 1  61 ASP OD1  O  10.483  22.818   5.397 1.00 . A A .  61 ASP OD1  1 1 
       16 51788 1 1  61 ASP OD2  O  12.529  22.608   6.170 1.00 . A A .  61 ASP OD2  1 1 
       16 51789 1 1  62 GLU C    C  11.452  21.810  -1.569 1.00 . A A .  62 GLU C    1 1 
       16 51790 1 1  62 GLU CA   C  12.324  21.216  -0.461 1.00 . A A .  62 GLU CA   1 1 
       16 51791 1 1  62 GLU CB   C  12.452  19.704  -0.655 1.00 . A A .  62 GLU CB   1 1 
       16 51792 1 1  62 GLU CD   C  14.639  18.949   0.359 1.00 . A A .  62 GLU CD   1 1 
       16 51793 1 1  62 GLU CG   C  13.131  18.997   0.507 1.00 . A A .  62 GLU CG   1 1 
       16 51794 1 1  62 GLU H    H  11.362  20.795   1.379 1.00 . A A .  62 GLU H    1 1 
       16 51795 1 1  62 GLU HA   H  13.306  21.659  -0.520 1.00 . A A .  62 GLU HA   1 1 
       16 51796 1 1  62 GLU HB2  H  11.466  19.283  -0.778 1.00 . A A .  62 GLU HB2  1 1 
       16 51797 1 1  62 GLU HB3  H  13.028  19.515  -1.549 1.00 . A A .  62 GLU HB3  1 1 
       16 51798 1 1  62 GLU HG2  H  12.891  19.520   1.420 1.00 . A A .  62 GLU HG2  1 1 
       16 51799 1 1  62 GLU HG3  H  12.757  17.985   0.563 1.00 . A A .  62 GLU HG3  1 1 
       16 51800 1 1  62 GLU N    N  11.781  21.512   0.859 1.00 . A A .  62 GLU N    1 1 
       16 51801 1 1  62 GLU O    O  11.799  21.730  -2.747 1.00 . A A .  62 GLU O    1 1 
       16 51802 1 1  62 GLU OE1  O  15.187  19.766  -0.411 1.00 . A A .  62 GLU OE1  1 1 
       16 51803 1 1  62 GLU OE2  O  15.273  18.094   1.013 1.00 . A A .  62 GLU OE2  1 1 
       16 51804 1 1  63 GLY C    C   8.073  22.310  -2.210 1.00 . A A .  63 GLY C    1 1 
       16 51805 1 1  63 GLY CA   C   9.429  22.991  -2.175 1.00 . A A .  63 GLY CA   1 1 
       16 51806 1 1  63 GLY H    H  10.086  22.439  -0.239 1.00 . A A .  63 GLY H    1 1 
       16 51807 1 1  63 GLY HA2  H   9.288  24.035  -1.938 1.00 . A A .  63 GLY HA2  1 1 
       16 51808 1 1  63 GLY HA3  H   9.884  22.912  -3.151 1.00 . A A .  63 GLY HA3  1 1 
       16 51809 1 1  63 GLY N    N  10.320  22.402  -1.190 1.00 . A A .  63 GLY N    1 1 
       16 51810 1 1  63 GLY O    O   7.451  22.100  -1.170 1.00 . A A .  63 GLY O    1 1 
       16 51811 1 1  64 ASP C    C   6.490  19.928  -4.211 1.00 . A A .  64 ASP C    1 1 
       16 51812 1 1  64 ASP CA   C   6.322  21.303  -3.571 1.00 . A A .  64 ASP CA   1 1 
       16 51813 1 1  64 ASP CB   C   5.385  22.163  -4.421 1.00 . A A .  64 ASP CB   1 1 
       16 51814 1 1  64 ASP CG   C   5.358  23.610  -3.969 1.00 . A A .  64 ASP CG   1 1 
       16 51815 1 1  64 ASP H    H   8.155  22.158  -4.203 1.00 . A A .  64 ASP H    1 1 
       16 51816 1 1  64 ASP HA   H   5.889  21.176  -2.586 1.00 . A A .  64 ASP HA   1 1 
       16 51817 1 1  64 ASP HB2  H   5.712  22.132  -5.450 1.00 . A A .  64 ASP HB2  1 1 
       16 51818 1 1  64 ASP HB3  H   4.383  21.765  -4.354 1.00 . A A .  64 ASP HB3  1 1 
       16 51819 1 1  64 ASP N    N   7.614  21.964  -3.409 1.00 . A A .  64 ASP N    1 1 
       16 51820 1 1  64 ASP O    O   7.128  19.785  -5.254 1.00 . A A .  64 ASP O    1 1 
       16 51821 1 1  64 ASP OD1  O   6.399  24.289  -4.092 1.00 . A A .  64 ASP OD1  1 1 
       16 51822 1 1  64 ASP OD2  O   4.297  24.063  -3.493 1.00 . A A .  64 ASP OD2  1 1 
       16 51823 1 1  65 PHE C    C   4.580  16.974  -4.192 1.00 . A A .  65 PHE C    1 1 
       16 51824 1 1  65 PHE CA   C   5.989  17.546  -4.043 1.00 . A A .  65 PHE CA   1 1 
       16 51825 1 1  65 PHE CB   C   6.874  16.725  -3.103 1.00 . A A .  65 PHE CB   1 1 
       16 51826 1 1  65 PHE CD1  C   8.577  18.509  -2.654 1.00 . A A .  65 PHE CD1  1 1 
       16 51827 1 1  65 PHE CD2  C   9.336  16.440  -3.554 1.00 . A A .  65 PHE CD2  1 1 
       16 51828 1 1  65 PHE CE1  C   9.871  18.994  -2.668 1.00 . A A .  65 PHE CE1  1 1 
       16 51829 1 1  65 PHE CE2  C  10.634  16.917  -3.566 1.00 . A A .  65 PHE CE2  1 1 
       16 51830 1 1  65 PHE CG   C   8.294  17.229  -3.096 1.00 . A A .  65 PHE CG   1 1 
       16 51831 1 1  65 PHE CZ   C  10.901  18.197  -3.124 1.00 . A A .  65 PHE CZ   1 1 
       16 51832 1 1  65 PHE H    H   5.426  19.108  -2.738 1.00 . A A .  65 PHE H    1 1 
       16 51833 1 1  65 PHE HA   H   6.449  17.570  -5.021 1.00 . A A .  65 PHE HA   1 1 
       16 51834 1 1  65 PHE HB2  H   6.489  16.790  -2.096 1.00 . A A .  65 PHE HB2  1 1 
       16 51835 1 1  65 PHE HB3  H   6.883  15.694  -3.418 1.00 . A A .  65 PHE HB3  1 1 
       16 51836 1 1  65 PHE HD1  H   7.775  19.134  -2.295 1.00 . A A .  65 PHE HD1  1 1 
       16 51837 1 1  65 PHE HD2  H   9.132  15.442  -3.891 1.00 . A A .  65 PHE HD2  1 1 
       16 51838 1 1  65 PHE HE1  H  10.074  19.993  -2.321 1.00 . A A .  65 PHE HE1  1 1 
       16 51839 1 1  65 PHE HE2  H  11.437  16.290  -3.924 1.00 . A A .  65 PHE HE2  1 1 
       16 51840 1 1  65 PHE HZ   H  11.913  18.574  -3.136 1.00 . A A .  65 PHE HZ   1 1 
       16 51841 1 1  65 PHE N    N   5.914  18.921  -3.567 1.00 . A A .  65 PHE N    1 1 
       16 51842 1 1  65 PHE O    O   3.609  17.717  -4.072 1.00 . A A .  65 PHE O    1 1 
       16 51843 1 1  66 ILE C    C   3.021  13.695  -4.119 1.00 . A A .  66 ILE C    1 1 
       16 51844 1 1  66 ILE CA   C   3.121  15.102  -4.683 1.00 . A A .  66 ILE CA   1 1 
       16 51845 1 1  66 ILE CB   C   2.720  15.064  -6.180 1.00 . A A .  66 ILE CB   1 1 
       16 51846 1 1  66 ILE CD1  C   4.906  14.137  -6.988 1.00 . A A .  66 ILE CD1  1 1 
       16 51847 1 1  66 ILE CG1  C   3.939  15.281  -7.072 1.00 . A A .  66 ILE CG1  1 1 
       16 51848 1 1  66 ILE CG2  C   1.643  16.095  -6.482 1.00 . A A .  66 ILE CG2  1 1 
       16 51849 1 1  66 ILE H    H   5.241  15.112  -4.598 1.00 . A A .  66 ILE H    1 1 
       16 51850 1 1  66 ILE HA   H   2.421  15.727  -4.171 1.00 . A A .  66 ILE HA   1 1 
       16 51851 1 1  66 ILE HB   H   2.312  14.085  -6.389 1.00 . A A .  66 ILE HB   1 1 
       16 51852 1 1  66 ILE HD11 H   4.992  13.836  -5.954 1.00 . A A .  66 ILE HD11 1 1 
       16 51853 1 1  66 ILE HD12 H   5.871  14.449  -7.359 1.00 . A A .  66 ILE HD12 1 1 
       16 51854 1 1  66 ILE HD13 H   4.540  13.310  -7.575 1.00 . A A .  66 ILE HD13 1 1 
       16 51855 1 1  66 ILE HG12 H   3.621  15.379  -8.099 1.00 . A A .  66 ILE HG12 1 1 
       16 51856 1 1  66 ILE HG13 H   4.459  16.180  -6.764 1.00 . A A .  66 ILE HG13 1 1 
       16 51857 1 1  66 ILE HG21 H   1.384  16.621  -5.577 1.00 . A A .  66 ILE HG21 1 1 
       16 51858 1 1  66 ILE HG22 H   0.767  15.597  -6.871 1.00 . A A .  66 ILE HG22 1 1 
       16 51859 1 1  66 ILE HG23 H   2.011  16.799  -7.214 1.00 . A A .  66 ILE HG23 1 1 
       16 51860 1 1  66 ILE N    N   4.447  15.680  -4.491 1.00 . A A .  66 ILE N    1 1 
       16 51861 1 1  66 ILE O    O   3.613  12.761  -4.658 1.00 . A A .  66 ILE O    1 1 
       16 51862 1 1  67 MET C    C   1.636  11.232  -3.513 1.00 . A A .  67 MET C    1 1 
       16 51863 1 1  67 MET CA   C   2.068  12.221  -2.445 1.00 . A A .  67 MET CA   1 1 
       16 51864 1 1  67 MET CB   C   1.040  12.273  -1.314 1.00 . A A .  67 MET CB   1 1 
       16 51865 1 1  67 MET CE   C   0.617  15.211   1.565 1.00 . A A .  67 MET CE   1 1 
       16 51866 1 1  67 MET CG   C   1.408  13.265  -0.232 1.00 . A A .  67 MET CG   1 1 
       16 51867 1 1  67 MET H    H   1.781  14.309  -2.665 1.00 . A A .  67 MET H    1 1 
       16 51868 1 1  67 MET HA   H   3.013  11.906  -2.041 1.00 . A A .  67 MET HA   1 1 
       16 51869 1 1  67 MET HB2  H   0.081  12.548  -1.717 1.00 . A A .  67 MET HB2  1 1 
       16 51870 1 1  67 MET HB3  H   0.967  11.297  -0.864 1.00 . A A .  67 MET HB3  1 1 
       16 51871 1 1  67 MET HE1  H   0.651  15.972   0.800 1.00 . A A .  67 MET HE1  1 1 
       16 51872 1 1  67 MET HE2  H   1.607  15.063   1.970 1.00 . A A .  67 MET HE2  1 1 
       16 51873 1 1  67 MET HE3  H  -0.052  15.523   2.353 1.00 . A A .  67 MET HE3  1 1 
       16 51874 1 1  67 MET HG2  H   2.203  12.842   0.364 1.00 . A A .  67 MET HG2  1 1 
       16 51875 1 1  67 MET HG3  H   1.756  14.170  -0.706 1.00 . A A .  67 MET HG3  1 1 
       16 51876 1 1  67 MET N    N   2.248  13.536  -3.045 1.00 . A A .  67 MET N    1 1 
       16 51877 1 1  67 MET O    O   0.527  11.314  -4.041 1.00 . A A .  67 MET O    1 1 
       16 51878 1 1  67 MET SD   S   0.029  13.676   0.852 1.00 . A A .  67 MET SD   1 1 
       16 51879 1 1  68 LEU C    C   1.278   8.264  -4.307 1.00 . A A .  68 LEU C    1 1 
       16 51880 1 1  68 LEU CA   C   2.233   9.313  -4.858 1.00 . A A .  68 LEU CA   1 1 
       16 51881 1 1  68 LEU CB   C   3.529   8.667  -5.367 1.00 . A A .  68 LEU CB   1 1 
       16 51882 1 1  68 LEU CD1  C   4.576   9.476  -7.498 1.00 . A A .  68 LEU CD1  1 1 
       16 51883 1 1  68 LEU CD2  C   4.021   7.052  -7.224 1.00 . A A .  68 LEU CD2  1 1 
       16 51884 1 1  68 LEU CG   C   3.606   8.476  -6.884 1.00 . A A .  68 LEU CG   1 1 
       16 51885 1 1  68 LEU H    H   3.396  10.299  -3.385 1.00 . A A .  68 LEU H    1 1 
       16 51886 1 1  68 LEU HA   H   1.750   9.821  -5.679 1.00 . A A .  68 LEU HA   1 1 
       16 51887 1 1  68 LEU HB2  H   4.363   9.292  -5.067 1.00 . A A .  68 LEU HB2  1 1 
       16 51888 1 1  68 LEU HB3  H   3.634   7.700  -4.897 1.00 . A A .  68 LEU HB3  1 1 
       16 51889 1 1  68 LEU HD11 H   4.247  10.481  -7.276 1.00 . A A .  68 LEU HD11 1 1 
       16 51890 1 1  68 LEU HD12 H   4.609   9.336  -8.568 1.00 . A A .  68 LEU HD12 1 1 
       16 51891 1 1  68 LEU HD13 H   5.563   9.322  -7.084 1.00 . A A .  68 LEU HD13 1 1 
       16 51892 1 1  68 LEU HD21 H   5.089   6.949  -7.097 1.00 . A A .  68 LEU HD21 1 1 
       16 51893 1 1  68 LEU HD22 H   3.758   6.835  -8.248 1.00 . A A .  68 LEU HD22 1 1 
       16 51894 1 1  68 LEU HD23 H   3.512   6.362  -6.567 1.00 . A A .  68 LEU HD23 1 1 
       16 51895 1 1  68 LEU HG   H   2.630   8.653  -7.312 1.00 . A A .  68 LEU HG   1 1 
       16 51896 1 1  68 LEU N    N   2.525  10.307  -3.837 1.00 . A A .  68 LEU N    1 1 
       16 51897 1 1  68 LEU O    O   1.682   7.156  -3.954 1.00 . A A .  68 LEU O    1 1 
       16 51898 1 1  69 THR C    C  -1.505   6.775  -4.800 1.00 . A A .  69 THR C    1 1 
       16 51899 1 1  69 THR CA   C  -1.032   7.746  -3.719 1.00 . A A .  69 THR CA   1 1 
       16 51900 1 1  69 THR CB   C  -2.202   8.574  -3.151 1.00 . A A .  69 THR CB   1 1 
       16 51901 1 1  69 THR CG2  C  -3.346   8.798  -4.123 1.00 . A A .  69 THR CG2  1 1 
       16 51902 1 1  69 THR H    H  -0.249   9.536  -4.525 1.00 . A A .  69 THR H    1 1 
       16 51903 1 1  69 THR HA   H  -0.595   7.171  -2.917 1.00 . A A .  69 THR HA   1 1 
       16 51904 1 1  69 THR HB   H  -1.826   9.544  -2.874 1.00 . A A .  69 THR HB   1 1 
       16 51905 1 1  69 THR HG1  H  -2.207   7.218  -1.728 1.00 . A A .  69 THR HG1  1 1 
       16 51906 1 1  69 THR HG21 H  -4.183   9.232  -3.597 1.00 . A A .  69 THR HG21 1 1 
       16 51907 1 1  69 THR HG22 H  -3.644   7.856  -4.559 1.00 . A A .  69 THR HG22 1 1 
       16 51908 1 1  69 THR HG23 H  -3.026   9.471  -4.904 1.00 . A A .  69 THR HG23 1 1 
       16 51909 1 1  69 THR N    N   0.002   8.635  -4.232 1.00 . A A .  69 THR N    1 1 
       16 51910 1 1  69 THR O    O  -2.162   5.777  -4.505 1.00 . A A .  69 THR O    1 1 
       16 51911 1 1  69 THR OG1  O  -2.735   7.979  -1.981 1.00 . A A .  69 THR OG1  1 1 
       16 51912 1 1  70 GLN C    C  -0.872   4.833  -7.029 1.00 . A A .  70 GLN C    1 1 
       16 51913 1 1  70 GLN CA   C  -1.528   6.206  -7.164 1.00 . A A .  70 GLN CA   1 1 
       16 51914 1 1  70 GLN CB   C  -1.126   6.849  -8.492 1.00 . A A .  70 GLN CB   1 1 
       16 51915 1 1  70 GLN CD   C  -1.383   6.650 -10.997 1.00 . A A .  70 GLN CD   1 1 
       16 51916 1 1  70 GLN CG   C  -2.051   6.497  -9.645 1.00 . A A .  70 GLN CG   1 1 
       16 51917 1 1  70 GLN H    H  -0.619   7.867  -6.226 1.00 . A A .  70 GLN H    1 1 
       16 51918 1 1  70 GLN HA   H  -2.601   6.083  -7.143 1.00 . A A .  70 GLN HA   1 1 
       16 51919 1 1  70 GLN HB2  H  -1.126   7.923  -8.374 1.00 . A A .  70 GLN HB2  1 1 
       16 51920 1 1  70 GLN HB3  H  -0.128   6.525  -8.748 1.00 . A A .  70 GLN HB3  1 1 
       16 51921 1 1  70 GLN HE21 H  -2.624   8.131 -11.470 1.00 . A A .  70 GLN HE21 1 1 
       16 51922 1 1  70 GLN HE22 H  -1.458   7.715 -12.675 1.00 . A A .  70 GLN HE22 1 1 
       16 51923 1 1  70 GLN HG2  H  -2.370   5.471  -9.533 1.00 . A A .  70 GLN HG2  1 1 
       16 51924 1 1  70 GLN HG3  H  -2.913   7.147  -9.609 1.00 . A A .  70 GLN HG3  1 1 
       16 51925 1 1  70 GLN N    N  -1.153   7.065  -6.050 1.00 . A A .  70 GLN N    1 1 
       16 51926 1 1  70 GLN NE2  N  -1.871   7.594 -11.794 1.00 . A A .  70 GLN NE2  1 1 
       16 51927 1 1  70 GLN O    O  -1.274   3.875  -7.690 1.00 . A A .  70 GLN O    1 1 
       16 51928 1 1  70 GLN OE1  O  -0.440   5.930 -11.322 1.00 . A A .  70 GLN OE1  1 1 
       16 51929 1 1  71 GLN C    C   0.710   3.084  -4.472 1.00 . A A .  71 GLN C    1 1 
       16 51930 1 1  71 GLN CA   C   0.839   3.490  -5.931 1.00 . A A .  71 GLN CA   1 1 
       16 51931 1 1  71 GLN CB   C   2.316   3.631  -6.305 1.00 . A A .  71 GLN CB   1 1 
       16 51932 1 1  71 GLN CD   C   4.452   2.463  -6.980 1.00 . A A .  71 GLN CD   1 1 
       16 51933 1 1  71 GLN CG   C   3.028   2.300  -6.485 1.00 . A A .  71 GLN CG   1 1 
       16 51934 1 1  71 GLN H    H   0.409   5.537  -5.654 1.00 . A A .  71 GLN H    1 1 
       16 51935 1 1  71 GLN HA   H   0.384   2.729  -6.549 1.00 . A A .  71 GLN HA   1 1 
       16 51936 1 1  71 GLN HB2  H   2.390   4.182  -7.231 1.00 . A A .  71 GLN HB2  1 1 
       16 51937 1 1  71 GLN HB3  H   2.823   4.184  -5.525 1.00 . A A .  71 GLN HB3  1 1 
       16 51938 1 1  71 GLN HE21 H   3.861   2.157  -8.854 1.00 . A A .  71 GLN HE21 1 1 
       16 51939 1 1  71 GLN HE22 H   5.551   2.442  -8.637 1.00 . A A .  71 GLN HE22 1 1 
       16 51940 1 1  71 GLN HG2  H   3.050   1.787  -5.535 1.00 . A A .  71 GLN HG2  1 1 
       16 51941 1 1  71 GLN HG3  H   2.478   1.706  -7.200 1.00 . A A .  71 GLN HG3  1 1 
       16 51942 1 1  71 GLN N    N   0.135   4.743  -6.161 1.00 . A A .  71 GLN N    1 1 
       16 51943 1 1  71 GLN NE2  N   4.640   2.342  -8.289 1.00 . A A .  71 GLN NE2  1 1 
       16 51944 1 1  71 GLN O    O   0.091   2.072  -4.151 1.00 . A A .  71 GLN O    1 1 
       16 51945 1 1  71 GLN OE1  O   5.371   2.695  -6.196 1.00 . A A .  71 GLN OE1  1 1 
       16 51946 1 1  72 MET C    C   1.890   2.286  -1.839 1.00 . A A .  72 MET C    1 1 
       16 51947 1 1  72 MET CA   C   1.222   3.618  -2.162 1.00 . A A .  72 MET CA   1 1 
       16 51948 1 1  72 MET CB   C  -0.235   3.611  -1.704 1.00 . A A .  72 MET CB   1 1 
       16 51949 1 1  72 MET CE   C  -2.835   2.880  -0.011 1.00 . A A .  72 MET CE   1 1 
       16 51950 1 1  72 MET CG   C  -0.450   4.252  -0.342 1.00 . A A .  72 MET CG   1 1 
       16 51951 1 1  72 MET H    H   1.757   4.690  -3.905 1.00 . A A .  72 MET H    1 1 
       16 51952 1 1  72 MET HA   H   1.750   4.407  -1.648 1.00 . A A .  72 MET HA   1 1 
       16 51953 1 1  72 MET HB2  H  -0.826   4.152  -2.432 1.00 . A A .  72 MET HB2  1 1 
       16 51954 1 1  72 MET HB3  H  -0.582   2.590  -1.658 1.00 . A A .  72 MET HB3  1 1 
       16 51955 1 1  72 MET HE1  H  -3.342   2.706  -0.949 1.00 . A A .  72 MET HE1  1 1 
       16 51956 1 1  72 MET HE2  H  -3.530   2.748   0.804 1.00 . A A .  72 MET HE2  1 1 
       16 51957 1 1  72 MET HE3  H  -2.020   2.179   0.094 1.00 . A A .  72 MET HE3  1 1 
       16 51958 1 1  72 MET HG2  H  -0.048   3.597   0.416 1.00 . A A .  72 MET HG2  1 1 
       16 51959 1 1  72 MET HG3  H   0.076   5.195  -0.317 1.00 . A A .  72 MET HG3  1 1 
       16 51960 1 1  72 MET N    N   1.286   3.890  -3.589 1.00 . A A .  72 MET N    1 1 
       16 51961 1 1  72 MET O    O   1.724   1.303  -2.561 1.00 . A A .  72 MET O    1 1 
       16 51962 1 1  72 MET SD   S  -2.191   4.551   0.018 1.00 . A A .  72 MET SD   1 1 
       16 51963 1 1  73 THR C    C   3.761   1.122   1.115 1.00 . A A .  73 THR C    1 1 
       16 51964 1 1  73 THR CA   C   3.361   1.052  -0.354 1.00 . A A .  73 THR CA   1 1 
       16 51965 1 1  73 THR CB   C   4.607   0.869  -1.223 1.00 . A A .  73 THR CB   1 1 
       16 51966 1 1  73 THR CG2  C   4.297   0.379  -2.621 1.00 . A A .  73 THR CG2  1 1 
       16 51967 1 1  73 THR H    H   2.762   3.078  -0.226 1.00 . A A .  73 THR H    1 1 
       16 51968 1 1  73 THR HA   H   2.700   0.212  -0.501 1.00 . A A .  73 THR HA   1 1 
       16 51969 1 1  73 THR HB   H   5.257   0.144  -0.754 1.00 . A A .  73 THR HB   1 1 
       16 51970 1 1  73 THR HG1  H   4.793   2.730  -1.840 1.00 . A A .  73 THR HG1  1 1 
       16 51971 1 1  73 THR HG21 H   4.170   1.226  -3.279 1.00 . A A .  73 THR HG21 1 1 
       16 51972 1 1  73 THR HG22 H   3.387  -0.203  -2.604 1.00 . A A .  73 THR HG22 1 1 
       16 51973 1 1  73 THR HG23 H   5.111  -0.234  -2.976 1.00 . A A .  73 THR HG23 1 1 
       16 51974 1 1  73 THR N    N   2.658   2.262  -0.758 1.00 . A A .  73 THR N    1 1 
       16 51975 1 1  73 THR O    O   4.253   2.149   1.577 1.00 . A A .  73 THR O    1 1 
       16 51976 1 1  73 THR OG1  O   5.319   2.093  -1.344 1.00 . A A .  73 THR OG1  1 1 
       16 51977 1 1  74 SER C    C   5.434   0.002   3.411 1.00 . A A .  74 SER C    1 1 
       16 51978 1 1  74 SER CA   C   3.923   0.004   3.262 1.00 . A A .  74 SER CA   1 1 
       16 51979 1 1  74 SER CB   C   3.316  -1.213   3.965 1.00 . A A .  74 SER CB   1 1 
       16 51980 1 1  74 SER H    H   3.172  -0.769   1.434 1.00 . A A .  74 SER H    1 1 
       16 51981 1 1  74 SER HA   H   3.538   0.898   3.721 1.00 . A A .  74 SER HA   1 1 
       16 51982 1 1  74 SER HB2  H   4.081  -1.960   4.115 1.00 . A A .  74 SER HB2  1 1 
       16 51983 1 1  74 SER HB3  H   2.916  -0.906   4.926 1.00 . A A .  74 SER HB3  1 1 
       16 51984 1 1  74 SER HG   H   1.449  -1.741   3.693 1.00 . A A .  74 SER HG   1 1 
       16 51985 1 1  74 SER N    N   3.561   0.029   1.849 1.00 . A A .  74 SER N    1 1 
       16 51986 1 1  74 SER O    O   6.113  -0.947   3.021 1.00 . A A .  74 SER O    1 1 
       16 51987 1 1  74 SER OG   O   2.269  -1.779   3.196 1.00 . A A .  74 SER OG   1 1 
       16 51988 1 1  75 VAL C    C   7.754   0.853   5.607 1.00 . A A .  75 VAL C    1 1 
       16 51989 1 1  75 VAL CA   C   7.378   1.238   4.180 1.00 . A A .  75 VAL CA   1 1 
       16 51990 1 1  75 VAL CB   C   7.820   2.680   3.876 1.00 . A A .  75 VAL CB   1 1 
       16 51991 1 1  75 VAL CG1  C   7.571   2.997   2.411 1.00 . A A .  75 VAL CG1  1 1 
       16 51992 1 1  75 VAL CG2  C   7.111   3.667   4.790 1.00 . A A .  75 VAL CG2  1 1 
       16 51993 1 1  75 VAL H    H   5.347   1.804   4.256 1.00 . A A .  75 VAL H    1 1 
       16 51994 1 1  75 VAL HA   H   7.883   0.577   3.491 1.00 . A A .  75 VAL HA   1 1 
       16 51995 1 1  75 VAL HB   H   8.872   2.763   4.052 1.00 . A A .  75 VAL HB   1 1 
       16 51996 1 1  75 VAL HG11 H   6.551   2.754   2.157 1.00 . A A .  75 VAL HG11 1 1 
       16 51997 1 1  75 VAL HG12 H   8.242   2.411   1.799 1.00 . A A .  75 VAL HG12 1 1 
       16 51998 1 1  75 VAL HG13 H   7.748   4.043   2.232 1.00 . A A .  75 VAL HG13 1 1 
       16 51999 1 1  75 VAL HG21 H   7.277   4.671   4.431 1.00 . A A .  75 VAL HG21 1 1 
       16 52000 1 1  75 VAL HG22 H   7.507   3.577   5.790 1.00 . A A .  75 VAL HG22 1 1 
       16 52001 1 1  75 VAL HG23 H   6.054   3.455   4.801 1.00 . A A .  75 VAL HG23 1 1 
       16 52002 1 1  75 VAL N    N   5.949   1.084   3.975 1.00 . A A .  75 VAL N    1 1 
       16 52003 1 1  75 VAL O    O   7.387   1.537   6.561 1.00 . A A .  75 VAL O    1 1 
       16 52004 1 1  76 PRO C    C   9.545   0.279   7.964 1.00 . A A .  76 PRO C    1 1 
       16 52005 1 1  76 PRO CA   C   8.865  -0.773   7.091 1.00 . A A .  76 PRO CA   1 1 
       16 52006 1 1  76 PRO CB   C   9.830  -1.911   6.767 1.00 . A A .  76 PRO CB   1 1 
       16 52007 1 1  76 PRO CD   C   8.919  -1.165   4.686 1.00 . A A .  76 PRO CD   1 1 
       16 52008 1 1  76 PRO CG   C   9.432  -2.377   5.410 1.00 . A A .  76 PRO CG   1 1 
       16 52009 1 1  76 PRO HA   H   8.015  -1.170   7.624 1.00 . A A .  76 PRO HA   1 1 
       16 52010 1 1  76 PRO HB2  H  10.844  -1.544   6.780 1.00 . A A .  76 PRO HB2  1 1 
       16 52011 1 1  76 PRO HB3  H   9.714  -2.695   7.497 1.00 . A A .  76 PRO HB3  1 1 
       16 52012 1 1  76 PRO HD2  H   9.711  -0.704   4.114 1.00 . A A .  76 PRO HD2  1 1 
       16 52013 1 1  76 PRO HD3  H   8.095  -1.433   4.041 1.00 . A A .  76 PRO HD3  1 1 
       16 52014 1 1  76 PRO HG2  H  10.291  -2.784   4.897 1.00 . A A .  76 PRO HG2  1 1 
       16 52015 1 1  76 PRO HG3  H   8.655  -3.122   5.491 1.00 . A A .  76 PRO HG3  1 1 
       16 52016 1 1  76 PRO N    N   8.468  -0.274   5.772 1.00 . A A .  76 PRO N    1 1 
       16 52017 1 1  76 PRO O    O  10.417   1.020   7.513 1.00 . A A .  76 PRO O    1 1 
       16 52018 1 1  77 VAL C    C  11.189   1.349  10.180 1.00 . A A .  77 VAL C    1 1 
       16 52019 1 1  77 VAL CA   C   9.659   1.279  10.201 1.00 . A A .  77 VAL CA   1 1 
       16 52020 1 1  77 VAL CB   C   9.207   0.909  11.626 1.00 . A A .  77 VAL CB   1 1 
       16 52021 1 1  77 VAL CG1  C   9.769  -0.448  12.025 1.00 . A A .  77 VAL CG1  1 1 
       16 52022 1 1  77 VAL CG2  C   9.628   1.983  12.618 1.00 . A A .  77 VAL CG2  1 1 
       16 52023 1 1  77 VAL H    H   8.414  -0.291   9.506 1.00 . A A .  77 VAL H    1 1 
       16 52024 1 1  77 VAL HA   H   9.263   2.256   9.967 1.00 . A A .  77 VAL HA   1 1 
       16 52025 1 1  77 VAL HB   H   8.129   0.843  11.634 1.00 . A A .  77 VAL HB   1 1 
       16 52026 1 1  77 VAL HG11 H   9.877  -1.066  11.144 1.00 . A A .  77 VAL HG11 1 1 
       16 52027 1 1  77 VAL HG12 H   9.097  -0.926  12.721 1.00 . A A .  77 VAL HG12 1 1 
       16 52028 1 1  77 VAL HG13 H  10.735  -0.314  12.490 1.00 . A A .  77 VAL HG13 1 1 
       16 52029 1 1  77 VAL HG21 H   9.230   2.937  12.307 1.00 . A A .  77 VAL HG21 1 1 
       16 52030 1 1  77 VAL HG22 H  10.706   2.037  12.655 1.00 . A A .  77 VAL HG22 1 1 
       16 52031 1 1  77 VAL HG23 H   9.246   1.737  13.598 1.00 . A A .  77 VAL HG23 1 1 
       16 52032 1 1  77 VAL N    N   9.122   0.330   9.223 1.00 . A A .  77 VAL N    1 1 
       16 52033 1 1  77 VAL O    O  11.767   2.422  10.345 1.00 . A A .  77 VAL O    1 1 
       16 52034 1 1  78 LYS C    C  13.912   1.288   9.207 1.00 . A A .  78 LYS C    1 1 
       16 52035 1 1  78 LYS CA   C  13.310   0.146   9.998 1.00 . A A .  78 LYS CA   1 1 
       16 52036 1 1  78 LYS CB   C  13.840  -1.145   9.375 1.00 . A A .  78 LYS CB   1 1 
       16 52037 1 1  78 LYS CD   C  12.202  -2.959   9.793 1.00 . A A .  78 LYS CD   1 1 
       16 52038 1 1  78 LYS CE   C  10.717  -3.200   9.587 1.00 . A A .  78 LYS CE   1 1 
       16 52039 1 1  78 LYS CG   C  12.777  -2.012   8.753 1.00 . A A .  78 LYS CG   1 1 
       16 52040 1 1  78 LYS H    H  11.326  -0.625   9.907 1.00 . A A .  78 LYS H    1 1 
       16 52041 1 1  78 LYS HA   H  13.643   0.195  11.016 1.00 . A A .  78 LYS HA   1 1 
       16 52042 1 1  78 LYS HB2  H  14.555  -0.884   8.602 1.00 . A A .  78 LYS HB2  1 1 
       16 52043 1 1  78 LYS HB3  H  14.344  -1.718  10.138 1.00 . A A .  78 LYS HB3  1 1 
       16 52044 1 1  78 LYS HD2  H  12.721  -3.903   9.732 1.00 . A A .  78 LYS HD2  1 1 
       16 52045 1 1  78 LYS HD3  H  12.355  -2.523  10.772 1.00 . A A .  78 LYS HD3  1 1 
       16 52046 1 1  78 LYS HE2  H  10.242  -2.260   9.349 1.00 . A A .  78 LYS HE2  1 1 
       16 52047 1 1  78 LYS HE3  H  10.589  -3.887   8.763 1.00 . A A .  78 LYS HE3  1 1 
       16 52048 1 1  78 LYS HG2  H  11.995  -1.376   8.368 1.00 . A A .  78 LYS HG2  1 1 
       16 52049 1 1  78 LYS HG3  H  13.213  -2.580   7.947 1.00 . A A .  78 LYS HG3  1 1 
       16 52050 1 1  78 LYS HZ1  H  10.788  -4.231  11.403 1.00 . A A .  78 LYS HZ1  1 1 
       16 52051 1 1  78 LYS HZ2  H   9.363  -4.483  10.528 1.00 . A A .  78 LYS HZ2  1 1 
       16 52052 1 1  78 LYS HZ3  H   9.604  -3.023  11.346 1.00 . A A .  78 LYS HZ3  1 1 
       16 52053 1 1  78 LYS N    N  11.840   0.202  10.008 1.00 . A A .  78 LYS N    1 1 
       16 52054 1 1  78 LYS NZ   N  10.073  -3.774  10.801 1.00 . A A .  78 LYS NZ   1 1 
       16 52055 1 1  78 LYS O    O  14.751   2.041   9.702 1.00 . A A .  78 LYS O    1 1 
       16 52056 1 1  79 ILE C    C  13.126   3.628   7.023 1.00 . A A .  79 ILE C    1 1 
       16 52057 1 1  79 ILE CA   C  14.016   2.384   7.055 1.00 . A A .  79 ILE CA   1 1 
       16 52058 1 1  79 ILE CB   C  14.211   1.840   5.613 1.00 . A A .  79 ILE CB   1 1 
       16 52059 1 1  79 ILE CD1  C  11.905   0.853   5.275 1.00 . A A .  79 ILE CD1  1 1 
       16 52060 1 1  79 ILE CG1  C  13.384   0.566   5.382 1.00 . A A .  79 ILE CG1  1 1 
       16 52061 1 1  79 ILE CG2  C  15.696   1.587   5.322 1.00 . A A .  79 ILE CG2  1 1 
       16 52062 1 1  79 ILE H    H  12.846   0.724   7.628 1.00 . A A .  79 ILE H    1 1 
       16 52063 1 1  79 ILE HA   H  14.981   2.664   7.431 1.00 . A A .  79 ILE HA   1 1 
       16 52064 1 1  79 ILE HB   H  13.867   2.598   4.933 1.00 . A A .  79 ILE HB   1 1 
       16 52065 1 1  79 ILE HD11 H  11.346   0.044   5.718 1.00 . A A .  79 ILE HD11 1 1 
       16 52066 1 1  79 ILE HD12 H  11.631   0.956   4.235 1.00 . A A .  79 ILE HD12 1 1 
       16 52067 1 1  79 ILE HD13 H  11.684   1.773   5.797 1.00 . A A .  79 ILE HD13 1 1 
       16 52068 1 1  79 ILE HG12 H  13.700   0.100   4.460 1.00 . A A .  79 ILE HG12 1 1 
       16 52069 1 1  79 ILE HG13 H  13.533  -0.130   6.205 1.00 . A A .  79 ILE HG13 1 1 
       16 52070 1 1  79 ILE HG21 H  16.075   2.323   4.609 1.00 . A A .  79 ILE HG21 1 1 
       16 52071 1 1  79 ILE HG22 H  15.815   0.596   4.909 1.00 . A A .  79 ILE HG22 1 1 
       16 52072 1 1  79 ILE HG23 H  16.257   1.659   6.242 1.00 . A A .  79 ILE HG23 1 1 
       16 52073 1 1  79 ILE N    N  13.499   1.374   7.956 1.00 . A A .  79 ILE N    1 1 
       16 52074 1 1  79 ILE O    O  13.599   4.716   6.698 1.00 . A A .  79 ILE O    1 1 
       16 52075 1 1  80 LEU C    C  11.465   5.864   6.870 1.00 . A A .  80 LEU C    1 1 
       16 52076 1 1  80 LEU CA   C  10.868   4.572   7.383 1.00 . A A .  80 LEU CA   1 1 
       16 52077 1 1  80 LEU CB   C  10.307   4.780   8.787 1.00 . A A .  80 LEU CB   1 1 
       16 52078 1 1  80 LEU CD1  C   8.314   4.973  10.289 1.00 . A A .  80 LEU CD1  1 1 
       16 52079 1 1  80 LEU CD2  C   8.143   5.659   7.884 1.00 . A A .  80 LEU CD2  1 1 
       16 52080 1 1  80 LEU CG   C   8.786   4.693   8.872 1.00 . A A .  80 LEU CG   1 1 
       16 52081 1 1  80 LEU H    H  11.532   2.565   7.618 1.00 . A A .  80 LEU H    1 1 
       16 52082 1 1  80 LEU HA   H  10.051   4.313   6.727 1.00 . A A .  80 LEU HA   1 1 
       16 52083 1 1  80 LEU HB2  H  10.729   4.030   9.437 1.00 . A A .  80 LEU HB2  1 1 
       16 52084 1 1  80 LEU HB3  H  10.611   5.753   9.140 1.00 . A A .  80 LEU HB3  1 1 
       16 52085 1 1  80 LEU HD11 H   9.053   5.567  10.805 1.00 . A A .  80 LEU HD11 1 1 
       16 52086 1 1  80 LEU HD12 H   8.174   4.037  10.811 1.00 . A A .  80 LEU HD12 1 1 
       16 52087 1 1  80 LEU HD13 H   7.378   5.510  10.257 1.00 . A A .  80 LEU HD13 1 1 
       16 52088 1 1  80 LEU HD21 H   7.099   5.785   8.131 1.00 . A A .  80 LEU HD21 1 1 
       16 52089 1 1  80 LEU HD22 H   8.231   5.264   6.880 1.00 . A A .  80 LEU HD22 1 1 
       16 52090 1 1  80 LEU HD23 H   8.643   6.614   7.938 1.00 . A A .  80 LEU HD23 1 1 
       16 52091 1 1  80 LEU HG   H   8.479   3.693   8.609 1.00 . A A .  80 LEU HG   1 1 
       16 52092 1 1  80 LEU N    N  11.839   3.461   7.367 1.00 . A A .  80 LEU N    1 1 
       16 52093 1 1  80 LEU O    O  12.038   6.642   7.631 1.00 . A A .  80 LEU O    1 1 
       16 52094 1 1  81 SER C    C  12.466   8.248   5.827 1.00 . A A .  81 SER C    1 1 
       16 52095 1 1  81 SER CA   C  11.820   7.245   4.875 1.00 . A A .  81 SER CA   1 1 
       16 52096 1 1  81 SER CB   C  10.697   7.906   4.083 1.00 . A A .  81 SER CB   1 1 
       16 52097 1 1  81 SER H    H  10.847   5.384   5.039 1.00 . A A .  81 SER H    1 1 
       16 52098 1 1  81 SER HA   H  12.562   6.912   4.186 1.00 . A A .  81 SER HA   1 1 
       16 52099 1 1  81 SER HB2  H  10.827   8.968   4.112 1.00 . A A .  81 SER HB2  1 1 
       16 52100 1 1  81 SER HB3  H  10.737   7.569   3.059 1.00 . A A .  81 SER HB3  1 1 
       16 52101 1 1  81 SER HG   H   9.379   6.647   4.808 1.00 . A A .  81 SER HG   1 1 
       16 52102 1 1  81 SER N    N  11.317   6.064   5.565 1.00 . A A .  81 SER N    1 1 
       16 52103 1 1  81 SER O    O  11.790   8.866   6.648 1.00 . A A .  81 SER O    1 1 
       16 52104 1 1  81 SER OG   O   9.425   7.585   4.619 1.00 . A A .  81 SER OG   1 1 
       16 52105 1 1  82 GLU C    C  13.775  10.643   6.752 1.00 . A A .  82 GLU C    1 1 
       16 52106 1 1  82 GLU CA   C  14.535   9.329   6.552 1.00 . A A .  82 GLU CA   1 1 
       16 52107 1 1  82 GLU CB   C  15.905   9.619   5.935 1.00 . A A .  82 GLU CB   1 1 
       16 52108 1 1  82 GLU CD   C  18.332   9.143   6.450 1.00 . A A .  82 GLU CD   1 1 
       16 52109 1 1  82 GLU CG   C  17.023   9.712   6.960 1.00 . A A .  82 GLU CG   1 1 
       16 52110 1 1  82 GLU H    H  14.261   7.874   5.021 1.00 . A A .  82 GLU H    1 1 
       16 52111 1 1  82 GLU HA   H  14.678   8.858   7.512 1.00 . A A .  82 GLU HA   1 1 
       16 52112 1 1  82 GLU HB2  H  16.147   8.831   5.239 1.00 . A A .  82 GLU HB2  1 1 
       16 52113 1 1  82 GLU HB3  H  15.856  10.556   5.401 1.00 . A A .  82 GLU HB3  1 1 
       16 52114 1 1  82 GLU HG2  H  17.175  10.750   7.215 1.00 . A A .  82 GLU HG2  1 1 
       16 52115 1 1  82 GLU HG3  H  16.729   9.165   7.845 1.00 . A A .  82 GLU HG3  1 1 
       16 52116 1 1  82 GLU N    N  13.782   8.400   5.705 1.00 . A A .  82 GLU N    1 1 
       16 52117 1 1  82 GLU O    O  13.760  11.499   5.870 1.00 . A A .  82 GLU O    1 1 
       16 52118 1 1  82 GLU OE1  O  18.776   9.560   5.359 1.00 . A A .  82 GLU OE1  1 1 
       16 52119 1 1  82 GLU OE2  O  18.914   8.280   7.140 1.00 . A A .  82 GLU OE2  1 1 
       16 52120 1 1  83 PRO C    C  13.074  13.313   7.837 1.00 . A A .  83 PRO C    1 1 
       16 52121 1 1  83 PRO CA   C  12.356  12.025   8.229 1.00 . A A .  83 PRO CA   1 1 
       16 52122 1 1  83 PRO CB   C  12.192  11.946   9.744 1.00 . A A .  83 PRO CB   1 1 
       16 52123 1 1  83 PRO CD   C  13.083   9.842   9.031 1.00 . A A .  83 PRO CD   1 1 
       16 52124 1 1  83 PRO CG   C  12.161  10.488  10.035 1.00 . A A .  83 PRO CG   1 1 
       16 52125 1 1  83 PRO HA   H  11.384  12.003   7.761 1.00 . A A .  83 PRO HA   1 1 
       16 52126 1 1  83 PRO HB2  H  13.029  12.431  10.226 1.00 . A A .  83 PRO HB2  1 1 
       16 52127 1 1  83 PRO HB3  H  11.270  12.427  10.037 1.00 . A A .  83 PRO HB3  1 1 
       16 52128 1 1  83 PRO HD2  H  14.066   9.702   9.457 1.00 . A A .  83 PRO HD2  1 1 
       16 52129 1 1  83 PRO HD3  H  12.677   8.898   8.700 1.00 . A A .  83 PRO HD3  1 1 
       16 52130 1 1  83 PRO HG2  H  12.514  10.306  11.040 1.00 . A A .  83 PRO HG2  1 1 
       16 52131 1 1  83 PRO HG3  H  11.155  10.112   9.916 1.00 . A A .  83 PRO HG3  1 1 
       16 52132 1 1  83 PRO N    N  13.126  10.815   7.919 1.00 . A A .  83 PRO N    1 1 
       16 52133 1 1  83 PRO O    O  13.905  13.825   8.586 1.00 . A A .  83 PRO O    1 1 
       16 52134 1 1  84 VAL C    C  12.676  16.280   6.881 1.00 . A A .  84 VAL C    1 1 
       16 52135 1 1  84 VAL CA   C  13.324  15.080   6.183 1.00 . A A .  84 VAL CA   1 1 
       16 52136 1 1  84 VAL CB   C  13.157  15.227   4.656 1.00 . A A .  84 VAL CB   1 1 
       16 52137 1 1  84 VAL CG1  C  11.695  15.090   4.261 1.00 . A A .  84 VAL CG1  1 1 
       16 52138 1 1  84 VAL CG2  C  13.731  16.553   4.169 1.00 . A A .  84 VAL CG2  1 1 
       16 52139 1 1  84 VAL H    H  12.050  13.391   6.122 1.00 . A A .  84 VAL H    1 1 
       16 52140 1 1  84 VAL HA   H  14.385  15.056   6.407 1.00 . A A .  84 VAL HA   1 1 
       16 52141 1 1  84 VAL HB   H  13.708  14.430   4.180 1.00 . A A .  84 VAL HB   1 1 
       16 52142 1 1  84 VAL HG11 H  11.096  15.756   4.861 1.00 . A A .  84 VAL HG11 1 1 
       16 52143 1 1  84 VAL HG12 H  11.372  14.071   4.421 1.00 . A A .  84 VAL HG12 1 1 
       16 52144 1 1  84 VAL HG13 H  11.579  15.344   3.217 1.00 . A A .  84 VAL HG13 1 1 
       16 52145 1 1  84 VAL HG21 H  14.033  17.150   5.017 1.00 . A A .  84 VAL HG21 1 1 
       16 52146 1 1  84 VAL HG22 H  12.981  17.085   3.603 1.00 . A A .  84 VAL HG22 1 1 
       16 52147 1 1  84 VAL HG23 H  14.588  16.363   3.540 1.00 . A A .  84 VAL HG23 1 1 
       16 52148 1 1  84 VAL N    N  12.730  13.840   6.666 1.00 . A A .  84 VAL N    1 1 
       16 52149 1 1  84 VAL O    O  13.346  17.258   7.213 1.00 . A A .  84 VAL O    1 1 
       16 52150 1 1  85 ASN C    C   9.308  16.681   8.365 1.00 . A A .  85 ASN C    1 1 
       16 52151 1 1  85 ASN CA   C  10.594  17.250   7.752 1.00 . A A .  85 ASN CA   1 1 
       16 52152 1 1  85 ASN CB   C  10.259  18.364   6.752 1.00 . A A .  85 ASN CB   1 1 
       16 52153 1 1  85 ASN CG   C  11.441  18.749   5.884 1.00 . A A .  85 ASN CG   1 1 
       16 52154 1 1  85 ASN H    H  10.891  15.378   6.805 1.00 . A A .  85 ASN H    1 1 
       16 52155 1 1  85 ASN HA   H  11.198  17.660   8.544 1.00 . A A .  85 ASN HA   1 1 
       16 52156 1 1  85 ASN HB2  H   9.459  18.032   6.109 1.00 . A A .  85 ASN HB2  1 1 
       16 52157 1 1  85 ASN HB3  H   9.936  19.240   7.295 1.00 . A A .  85 ASN HB3  1 1 
       16 52158 1 1  85 ASN HD21 H  12.226  19.803   7.376 1.00 . A A .  85 ASN HD21 1 1 
       16 52159 1 1  85 ASN HD22 H  13.135  19.791   5.907 1.00 . A A .  85 ASN HD22 1 1 
       16 52160 1 1  85 ASN N    N  11.361  16.187   7.097 1.00 . A A .  85 ASN N    1 1 
       16 52161 1 1  85 ASN ND2  N  12.360  19.526   6.446 1.00 . A A .  85 ASN ND2  1 1 
       16 52162 1 1  85 ASN O    O   9.259  15.508   8.734 1.00 . A A .  85 ASN O    1 1 
       16 52163 1 1  85 ASN OD1  O  11.527  18.355   4.721 1.00 . A A .  85 ASN OD1  1 1 
       16 52164 1 1  86 GLU C    C   5.871  17.904   8.409 1.00 . A A .  86 GLU C    1 1 
       16 52165 1 1  86 GLU CA   C   6.993  17.084   9.020 1.00 . A A .  86 GLU CA   1 1 
       16 52166 1 1  86 GLU CB   C   6.986  17.237  10.541 1.00 . A A .  86 GLU CB   1 1 
       16 52167 1 1  86 GLU CD   C   8.150  16.695  12.717 1.00 . A A .  86 GLU CD   1 1 
       16 52168 1 1  86 GLU CG   C   8.269  16.766  11.207 1.00 . A A .  86 GLU CG   1 1 
       16 52169 1 1  86 GLU H    H   8.356  18.433   8.148 1.00 . A A .  86 GLU H    1 1 
       16 52170 1 1  86 GLU HA   H   6.846  16.049   8.767 1.00 . A A .  86 GLU HA   1 1 
       16 52171 1 1  86 GLU HB2  H   6.840  18.279  10.786 1.00 . A A .  86 GLU HB2  1 1 
       16 52172 1 1  86 GLU HB3  H   6.165  16.663  10.944 1.00 . A A .  86 GLU HB3  1 1 
       16 52173 1 1  86 GLU HG2  H   8.513  15.783  10.834 1.00 . A A .  86 GLU HG2  1 1 
       16 52174 1 1  86 GLU HG3  H   9.064  17.453  10.955 1.00 . A A .  86 GLU HG3  1 1 
       16 52175 1 1  86 GLU N    N   8.269  17.511   8.464 1.00 . A A .  86 GLU N    1 1 
       16 52176 1 1  86 GLU O    O   5.930  19.133   8.399 1.00 . A A .  86 GLU O    1 1 
       16 52177 1 1  86 GLU OE1  O   7.028  16.462  13.213 1.00 . A A .  86 GLU OE1  1 1 
       16 52178 1 1  86 GLU OE2  O   9.179  16.872  13.403 1.00 . A A .  86 GLU OE2  1 1 
       16 52179 1 1  87 LEU C    C   2.380  17.485   7.774 1.00 . A A .  87 LEU C    1 1 
       16 52180 1 1  87 LEU CA   C   3.743  17.943   7.268 1.00 . A A .  87 LEU CA   1 1 
       16 52181 1 1  87 LEU CB   C   3.777  17.832   5.761 1.00 . A A .  87 LEU CB   1 1 
       16 52182 1 1  87 LEU CD1  C   3.985  15.348   5.901 1.00 . A A .  87 LEU CD1  1 1 
       16 52183 1 1  87 LEU CD2  C   4.247  16.534   3.697 1.00 . A A .  87 LEU CD2  1 1 
       16 52184 1 1  87 LEU CG   C   4.478  16.607   5.199 1.00 . A A .  87 LEU CG   1 1 
       16 52185 1 1  87 LEU H    H   4.855  16.253   7.913 1.00 . A A .  87 LEU H    1 1 
       16 52186 1 1  87 LEU HA   H   3.871  18.970   7.525 1.00 . A A .  87 LEU HA   1 1 
       16 52187 1 1  87 LEU HB2  H   2.760  17.823   5.419 1.00 . A A .  87 LEU HB2  1 1 
       16 52188 1 1  87 LEU HB3  H   4.262  18.710   5.376 1.00 . A A .  87 LEU HB3  1 1 
       16 52189 1 1  87 LEU HD11 H   3.235  14.865   5.294 1.00 . A A .  87 LEU HD11 1 1 
       16 52190 1 1  87 LEU HD12 H   3.553  15.624   6.857 1.00 . A A .  87 LEU HD12 1 1 
       16 52191 1 1  87 LEU HD13 H   4.814  14.667   6.063 1.00 . A A .  87 LEU HD13 1 1 
       16 52192 1 1  87 LEU HD21 H   3.211  16.304   3.504 1.00 . A A .  87 LEU HD21 1 1 
       16 52193 1 1  87 LEU HD22 H   4.874  15.765   3.271 1.00 . A A .  87 LEU HD22 1 1 
       16 52194 1 1  87 LEU HD23 H   4.492  17.493   3.250 1.00 . A A .  87 LEU HD23 1 1 
       16 52195 1 1  87 LEU HG   H   5.536  16.697   5.376 1.00 . A A .  87 LEU HG   1 1 
       16 52196 1 1  87 LEU N    N   4.853  17.230   7.887 1.00 . A A .  87 LEU N    1 1 
       16 52197 1 1  87 LEU O    O   1.574  16.916   7.037 1.00 . A A .  87 LEU O    1 1 
       16 52198 1 1  88 SER C    C  -0.224  18.352   9.129 1.00 . A A .  88 SER C    1 1 
       16 52199 1 1  88 SER CA   C   0.864  17.466   9.672 1.00 . A A .  88 SER CA   1 1 
       16 52200 1 1  88 SER CB   C   0.960  17.629  11.184 1.00 . A A .  88 SER CB   1 1 
       16 52201 1 1  88 SER H    H   2.809  18.263   9.503 1.00 . A A .  88 SER H    1 1 
       16 52202 1 1  88 SER HA   H   0.601  16.443   9.438 1.00 . A A .  88 SER HA   1 1 
       16 52203 1 1  88 SER HB2  H   1.166  18.662  11.417 1.00 . A A .  88 SER HB2  1 1 
       16 52204 1 1  88 SER HB3  H   0.019  17.341  11.627 1.00 . A A .  88 SER HB3  1 1 
       16 52205 1 1  88 SER HG   H   2.430  17.295  12.435 1.00 . A A .  88 SER HG   1 1 
       16 52206 1 1  88 SER N    N   2.133  17.781   9.021 1.00 . A A .  88 SER N    1 1 
       16 52207 1 1  88 SER O    O  -1.344  17.910   8.936 1.00 . A A .  88 SER O    1 1 
       16 52208 1 1  88 SER OG   O   1.991  16.821  11.725 1.00 . A A .  88 SER OG   1 1 
       16 52209 1 1  89 THR C    C  -1.425  19.939   7.017 1.00 . A A .  89 THR C    1 1 
       16 52210 1 1  89 THR CA   C  -0.866  20.523   8.306 1.00 . A A .  89 THR CA   1 1 
       16 52211 1 1  89 THR CB   C  -0.229  21.881   8.030 1.00 . A A .  89 THR CB   1 1 
       16 52212 1 1  89 THR CG2  C   0.663  21.885   6.802 1.00 . A A .  89 THR CG2  1 1 
       16 52213 1 1  89 THR H    H   1.029  19.906   9.016 1.00 . A A .  89 THR H    1 1 
       16 52214 1 1  89 THR HA   H  -1.667  20.638   9.022 1.00 . A A .  89 THR HA   1 1 
       16 52215 1 1  89 THR HB   H   0.375  22.165   8.880 1.00 . A A .  89 THR HB   1 1 
       16 52216 1 1  89 THR HG1  H  -2.046  22.574   8.276 1.00 . A A .  89 THR HG1  1 1 
       16 52217 1 1  89 THR HG21 H   1.620  22.316   7.054 1.00 . A A .  89 THR HG21 1 1 
       16 52218 1 1  89 THR HG22 H   0.199  22.469   6.022 1.00 . A A .  89 THR HG22 1 1 
       16 52219 1 1  89 THR HG23 H   0.806  20.867   6.454 1.00 . A A .  89 THR HG23 1 1 
       16 52220 1 1  89 THR N    N   0.110  19.604   8.859 1.00 . A A .  89 THR N    1 1 
       16 52221 1 1  89 THR O    O  -2.548  20.240   6.611 1.00 . A A .  89 THR O    1 1 
       16 52222 1 1  89 THR OG1  O  -1.232  22.865   7.848 1.00 . A A .  89 THR OG1  1 1 
       16 52223 1 1  90 PHE C    C  -1.640  17.064   5.462 1.00 . A A .  90 PHE C    1 1 
       16 52224 1 1  90 PHE CA   C  -1.012  18.424   5.158 1.00 . A A .  90 PHE CA   1 1 
       16 52225 1 1  90 PHE CB   C   0.209  18.256   4.261 1.00 . A A .  90 PHE CB   1 1 
       16 52226 1 1  90 PHE CD1  C  -0.329  20.060   2.597 1.00 . A A .  90 PHE CD1  1 1 
       16 52227 1 1  90 PHE CD2  C   1.814  20.075   3.640 1.00 . A A .  90 PHE CD2  1 1 
       16 52228 1 1  90 PHE CE1  C   0.012  21.195   1.884 1.00 . A A .  90 PHE CE1  1 1 
       16 52229 1 1  90 PHE CE2  C   2.155  21.200   2.938 1.00 . A A .  90 PHE CE2  1 1 
       16 52230 1 1  90 PHE CG   C   0.569  19.488   3.483 1.00 . A A .  90 PHE CG   1 1 
       16 52231 1 1  90 PHE CZ   C   1.258  21.765   2.058 1.00 . A A .  90 PHE CZ   1 1 
       16 52232 1 1  90 PHE H    H   0.263  18.881   6.786 1.00 . A A .  90 PHE H    1 1 
       16 52233 1 1  90 PHE HA   H  -1.740  19.047   4.658 1.00 . A A .  90 PHE HA   1 1 
       16 52234 1 1  90 PHE HB2  H   1.054  18.007   4.879 1.00 . A A .  90 PHE HB2  1 1 
       16 52235 1 1  90 PHE HB3  H   0.029  17.455   3.559 1.00 . A A .  90 PHE HB3  1 1 
       16 52236 1 1  90 PHE HD1  H  -1.302  19.614   2.465 1.00 . A A .  90 PHE HD1  1 1 
       16 52237 1 1  90 PHE HD2  H   2.526  19.642   4.315 1.00 . A A .  90 PHE HD2  1 1 
       16 52238 1 1  90 PHE HE1  H  -0.693  21.633   1.192 1.00 . A A .  90 PHE HE1  1 1 
       16 52239 1 1  90 PHE HE2  H   3.131  21.642   3.077 1.00 . A A .  90 PHE HE2  1 1 
       16 52240 1 1  90 PHE HZ   H   1.536  22.647   1.504 1.00 . A A .  90 PHE HZ   1 1 
       16 52241 1 1  90 PHE N    N  -0.622  19.084   6.393 1.00 . A A .  90 PHE N    1 1 
       16 52242 1 1  90 PHE O    O  -1.897  16.267   4.560 1.00 . A A .  90 PHE O    1 1 
       16 52243 1 1  91 ARG C    C  -3.620  15.103   6.325 1.00 . A A .  91 ARG C    1 1 
       16 52244 1 1  91 ARG CA   C  -2.468  15.558   7.215 1.00 . A A .  91 ARG CA   1 1 
       16 52245 1 1  91 ARG CB   C  -2.966  15.715   8.645 1.00 . A A .  91 ARG CB   1 1 
       16 52246 1 1  91 ARG CD   C  -3.634  17.556  10.223 1.00 . A A .  91 ARG CD   1 1 
       16 52247 1 1  91 ARG CG   C  -3.715  16.999   8.811 1.00 . A A .  91 ARG CG   1 1 
       16 52248 1 1  91 ARG CZ   C  -5.301  16.288  11.522 1.00 . A A .  91 ARG CZ   1 1 
       16 52249 1 1  91 ARG H    H  -1.638  17.488   7.418 1.00 . A A .  91 ARG H    1 1 
       16 52250 1 1  91 ARG HA   H  -1.710  14.826   7.206 1.00 . A A .  91 ARG HA   1 1 
       16 52251 1 1  91 ARG HB2  H  -3.624  14.892   8.887 1.00 . A A .  91 ARG HB2  1 1 
       16 52252 1 1  91 ARG HB3  H  -2.125  15.715   9.320 1.00 . A A .  91 ARG HB3  1 1 
       16 52253 1 1  91 ARG HD2  H  -2.861  17.028  10.761 1.00 . A A .  91 ARG HD2  1 1 
       16 52254 1 1  91 ARG HD3  H  -3.375  18.609  10.162 1.00 . A A .  91 ARG HD3  1 1 
       16 52255 1 1  91 ARG HE   H  -5.475  18.207  10.999 1.00 . A A .  91 ARG HE   1 1 
       16 52256 1 1  91 ARG HG2  H  -3.270  17.702   8.136 1.00 . A A .  91 ARG HG2  1 1 
       16 52257 1 1  91 ARG HG3  H  -4.743  16.833   8.540 1.00 . A A .  91 ARG HG3  1 1 
       16 52258 1 1  91 ARG HH11 H  -3.666  15.221  10.990 1.00 . A A .  91 ARG HH11 1 1 
       16 52259 1 1  91 ARG HH12 H  -4.854  14.354  11.904 1.00 . A A .  91 ARG HH12 1 1 
       16 52260 1 1  91 ARG HH21 H  -7.038  17.067  12.201 1.00 . A A .  91 ARG HH21 1 1 
       16 52261 1 1  91 ARG HH22 H  -6.768  15.401  12.591 1.00 . A A .  91 ARG HH22 1 1 
       16 52262 1 1  91 ARG N    N  -1.878  16.811   6.751 1.00 . A A .  91 ARG N    1 1 
       16 52263 1 1  91 ARG NE   N  -4.897  17.417  10.943 1.00 . A A .  91 ARG NE   1 1 
       16 52264 1 1  91 ARG NH1  N  -4.545  15.199  11.467 1.00 . A A .  91 ARG NH1  1 1 
       16 52265 1 1  91 ARG NH2  N  -6.464  16.249  12.157 1.00 . A A .  91 ARG NH2  1 1 
       16 52266 1 1  91 ARG O    O  -3.630  13.966   5.853 1.00 . A A .  91 ARG O    1 1 
       16 52267 1 1  92 ASN C    C  -5.290  15.228   3.872 1.00 . A A .  92 ASN C    1 1 
       16 52268 1 1  92 ASN CA   C  -5.739  15.626   5.270 1.00 . A A .  92 ASN CA   1 1 
       16 52269 1 1  92 ASN CB   C  -6.763  16.759   5.187 1.00 . A A .  92 ASN CB   1 1 
       16 52270 1 1  92 ASN CG   C  -6.376  17.839   4.194 1.00 . A A .  92 ASN CG   1 1 
       16 52271 1 1  92 ASN H    H  -4.549  16.875   6.502 1.00 . A A .  92 ASN H    1 1 
       16 52272 1 1  92 ASN HA   H  -6.209  14.772   5.733 1.00 . A A .  92 ASN HA   1 1 
       16 52273 1 1  92 ASN HB2  H  -7.710  16.338   4.875 1.00 . A A .  92 ASN HB2  1 1 
       16 52274 1 1  92 ASN HB3  H  -6.876  17.209   6.162 1.00 . A A .  92 ASN HB3  1 1 
       16 52275 1 1  92 ASN HD21 H  -6.997  16.697   2.689 1.00 . A A .  92 ASN HD21 1 1 
       16 52276 1 1  92 ASN HD22 H  -6.362  18.240   2.245 1.00 . A A .  92 ASN HD22 1 1 
       16 52277 1 1  92 ASN N    N  -4.596  15.982   6.100 1.00 . A A .  92 ASN N    1 1 
       16 52278 1 1  92 ASN ND2  N  -6.601  17.565   2.913 1.00 . A A .  92 ASN ND2  1 1 
       16 52279 1 1  92 ASN O    O  -5.726  14.208   3.346 1.00 . A A .  92 ASN O    1 1 
       16 52280 1 1  92 ASN OD1  O  -5.883  18.902   4.572 1.00 . A A .  92 ASN OD1  1 1 
       16 52281 1 1  93 GLU C    C  -3.594  14.263   1.830 1.00 . A A .  93 GLU C    1 1 
       16 52282 1 1  93 GLU CA   C  -3.894  15.737   1.939 1.00 . A A .  93 GLU CA   1 1 
       16 52283 1 1  93 GLU CB   C  -2.599  16.494   1.672 1.00 . A A .  93 GLU CB   1 1 
       16 52284 1 1  93 GLU CD   C  -3.278  18.746   0.753 1.00 . A A .  93 GLU CD   1 1 
       16 52285 1 1  93 GLU CG   C  -2.657  17.397   0.451 1.00 . A A .  93 GLU CG   1 1 
       16 52286 1 1  93 GLU H    H  -4.088  16.829   3.748 1.00 . A A .  93 GLU H    1 1 
       16 52287 1 1  93 GLU HA   H  -4.638  16.015   1.209 1.00 . A A .  93 GLU HA   1 1 
       16 52288 1 1  93 GLU HB2  H  -2.361  17.098   2.535 1.00 . A A .  93 GLU HB2  1 1 
       16 52289 1 1  93 GLU HB3  H  -1.807  15.763   1.521 1.00 . A A .  93 GLU HB3  1 1 
       16 52290 1 1  93 GLU HG2  H  -1.652  17.554   0.088 1.00 . A A .  93 GLU HG2  1 1 
       16 52291 1 1  93 GLU HG3  H  -3.243  16.909  -0.313 1.00 . A A .  93 GLU HG3  1 1 
       16 52292 1 1  93 GLU N    N  -4.407  16.032   3.275 1.00 . A A .  93 GLU N    1 1 
       16 52293 1 1  93 GLU O    O  -4.045  13.575   0.915 1.00 . A A .  93 GLU O    1 1 
       16 52294 1 1  93 GLU OE1  O  -4.183  18.804   1.612 1.00 . A A .  93 GLU OE1  1 1 
       16 52295 1 1  93 GLU OE2  O  -2.861  19.745   0.130 1.00 . A A .  93 GLU OE2  1 1 
       16 52296 1 1  94 ILE C    C  -3.675  11.535   2.981 1.00 . A A .  94 ILE C    1 1 
       16 52297 1 1  94 ILE CA   C  -2.435  12.412   2.842 1.00 . A A .  94 ILE CA   1 1 
       16 52298 1 1  94 ILE CB   C  -1.482  12.137   4.016 1.00 . A A .  94 ILE CB   1 1 
       16 52299 1 1  94 ILE CD1  C   0.043  13.644   5.390 1.00 . A A .  94 ILE CD1  1 1 
       16 52300 1 1  94 ILE CG1  C  -0.332  13.147   4.012 1.00 . A A .  94 ILE CG1  1 1 
       16 52301 1 1  94 ILE CG2  C  -0.952  10.714   3.943 1.00 . A A .  94 ILE CG2  1 1 
       16 52302 1 1  94 ILE H    H  -2.499  14.406   3.490 1.00 . A A .  94 ILE H    1 1 
       16 52303 1 1  94 ILE HA   H  -1.919  12.191   1.921 1.00 . A A .  94 ILE HA   1 1 
       16 52304 1 1  94 ILE HB   H  -2.039  12.240   4.934 1.00 . A A .  94 ILE HB   1 1 
       16 52305 1 1  94 ILE HD11 H  -0.588  14.478   5.656 1.00 . A A .  94 ILE HD11 1 1 
       16 52306 1 1  94 ILE HD12 H   1.076  13.960   5.391 1.00 . A A .  94 ILE HD12 1 1 
       16 52307 1 1  94 ILE HD13 H  -0.090  12.848   6.108 1.00 . A A .  94 ILE HD13 1 1 
       16 52308 1 1  94 ILE HG12 H   0.540  12.689   3.574 1.00 . A A .  94 ILE HG12 1 1 
       16 52309 1 1  94 ILE HG13 H  -0.616  14.003   3.419 1.00 . A A .  94 ILE HG13 1 1 
       16 52310 1 1  94 ILE HG21 H  -0.409  10.486   4.847 1.00 . A A .  94 ILE HG21 1 1 
       16 52311 1 1  94 ILE HG22 H  -0.292  10.618   3.093 1.00 . A A .  94 ILE HG22 1 1 
       16 52312 1 1  94 ILE HG23 H  -1.779  10.027   3.836 1.00 . A A .  94 ILE HG23 1 1 
       16 52313 1 1  94 ILE N    N  -2.818  13.796   2.793 1.00 . A A .  94 ILE N    1 1 
       16 52314 1 1  94 ILE O    O  -3.798  10.497   2.334 1.00 . A A .  94 ILE O    1 1 
       16 52315 1 1  95 ILE C    C  -6.728  11.294   2.818 1.00 . A A .  95 ILE C    1 1 
       16 52316 1 1  95 ILE CA   C  -5.848  11.263   4.062 1.00 . A A .  95 ILE CA   1 1 
       16 52317 1 1  95 ILE CB   C  -6.641  11.852   5.247 1.00 . A A .  95 ILE CB   1 1 
       16 52318 1 1  95 ILE CD1  C  -6.187  12.989   7.475 1.00 . A A .  95 ILE CD1  1 1 
       16 52319 1 1  95 ILE CG1  C  -5.770  11.908   6.500 1.00 . A A .  95 ILE CG1  1 1 
       16 52320 1 1  95 ILE CG2  C  -7.896  11.032   5.509 1.00 . A A .  95 ILE CG2  1 1 
       16 52321 1 1  95 ILE H    H  -4.444  12.824   4.307 1.00 . A A .  95 ILE H    1 1 
       16 52322 1 1  95 ILE HA   H  -5.602  10.232   4.292 1.00 . A A .  95 ILE HA   1 1 
       16 52323 1 1  95 ILE HB   H  -6.945  12.854   4.984 1.00 . A A .  95 ILE HB   1 1 
       16 52324 1 1  95 ILE HD11 H  -6.404  12.543   8.435 1.00 . A A .  95 ILE HD11 1 1 
       16 52325 1 1  95 ILE HD12 H  -7.070  13.488   7.102 1.00 . A A .  95 ILE HD12 1 1 
       16 52326 1 1  95 ILE HD13 H  -5.387  13.705   7.583 1.00 . A A .  95 ILE HD13 1 1 
       16 52327 1 1  95 ILE HG12 H  -5.827  10.960   7.013 1.00 . A A .  95 ILE HG12 1 1 
       16 52328 1 1  95 ILE HG13 H  -4.746  12.096   6.213 1.00 . A A .  95 ILE HG13 1 1 
       16 52329 1 1  95 ILE HG21 H  -8.644  11.272   4.767 1.00 . A A .  95 ILE HG21 1 1 
       16 52330 1 1  95 ILE HG22 H  -8.278  11.263   6.493 1.00 . A A .  95 ILE HG22 1 1 
       16 52331 1 1  95 ILE HG23 H  -7.657   9.981   5.453 1.00 . A A .  95 ILE HG23 1 1 
       16 52332 1 1  95 ILE N    N  -4.602  11.982   3.831 1.00 . A A .  95 ILE N    1 1 
       16 52333 1 1  95 ILE O    O  -6.905  10.271   2.165 1.00 . A A .  95 ILE O    1 1 
       16 52334 1 1  96 ALA C    C  -7.683  11.687   0.188 1.00 . A A .  96 ALA C    1 1 
       16 52335 1 1  96 ALA CA   C  -8.144  12.612   1.311 1.00 . A A .  96 ALA CA   1 1 
       16 52336 1 1  96 ALA CB   C  -8.179  14.061   0.842 1.00 . A A .  96 ALA CB   1 1 
       16 52337 1 1  96 ALA H    H  -7.105  13.264   3.054 1.00 . A A .  96 ALA H    1 1 
       16 52338 1 1  96 ALA HA   H  -9.147  12.319   1.603 1.00 . A A .  96 ALA HA   1 1 
       16 52339 1 1  96 ALA HB1  H  -7.655  14.684   1.553 1.00 . A A .  96 ALA HB1  1 1 
       16 52340 1 1  96 ALA HB2  H  -9.205  14.389   0.764 1.00 . A A .  96 ALA HB2  1 1 
       16 52341 1 1  96 ALA HB3  H  -7.702  14.139  -0.124 1.00 . A A .  96 ALA HB3  1 1 
       16 52342 1 1  96 ALA N    N  -7.280  12.472   2.490 1.00 . A A .  96 ALA N    1 1 
       16 52343 1 1  96 ALA O    O  -8.487  10.971  -0.406 1.00 . A A .  96 ALA O    1 1 
       16 52344 1 1  97 ALA C    C  -6.328   9.377  -0.795 1.00 . A A .  97 ALA C    1 1 
       16 52345 1 1  97 ALA CA   C  -5.798  10.761  -1.052 1.00 . A A .  97 ALA CA   1 1 
       16 52346 1 1  97 ALA CB   C  -4.283  10.754  -0.922 1.00 . A A .  97 ALA CB   1 1 
       16 52347 1 1  97 ALA H    H  -5.775  12.219   0.486 1.00 . A A .  97 ALA H    1 1 
       16 52348 1 1  97 ALA HA   H  -6.075  11.076  -2.041 1.00 . A A .  97 ALA HA   1 1 
       16 52349 1 1  97 ALA HB1  H  -4.013  10.291   0.026 1.00 . A A .  97 ALA HB1  1 1 
       16 52350 1 1  97 ALA HB2  H  -3.913  11.768  -0.948 1.00 . A A .  97 ALA HB2  1 1 
       16 52351 1 1  97 ALA HB3  H  -3.853  10.189  -1.733 1.00 . A A .  97 ALA HB3  1 1 
       16 52352 1 1  97 ALA N    N  -6.372  11.659  -0.053 1.00 . A A .  97 ALA N    1 1 
       16 52353 1 1  97 ALA O    O  -7.150   8.845  -1.533 1.00 . A A .  97 ALA O    1 1 
       16 52354 1 1  98 ILE C    C  -7.806   7.496   0.838 1.00 . A A .  98 ILE C    1 1 
       16 52355 1 1  98 ILE CA   C  -6.285   7.560   0.798 1.00 . A A .  98 ILE CA   1 1 
       16 52356 1 1  98 ILE CB   C  -5.719   7.433   2.220 1.00 . A A .  98 ILE CB   1 1 
       16 52357 1 1  98 ILE CD1  C  -3.814   6.181   3.343 1.00 . A A .  98 ILE CD1  1 1 
       16 52358 1 1  98 ILE CG1  C  -4.246   7.020   2.165 1.00 . A A .  98 ILE CG1  1 1 
       16 52359 1 1  98 ILE CG2  C  -6.527   6.471   3.090 1.00 . A A .  98 ILE CG2  1 1 
       16 52360 1 1  98 ILE H    H  -5.261   9.367   0.865 1.00 . A A .  98 ILE H    1 1 
       16 52361 1 1  98 ILE HA   H  -5.876   6.783   0.173 1.00 . A A .  98 ILE HA   1 1 
       16 52362 1 1  98 ILE HB   H  -5.781   8.426   2.659 1.00 . A A .  98 ILE HB   1 1 
       16 52363 1 1  98 ILE HD11 H  -4.329   5.231   3.303 1.00 . A A .  98 ILE HD11 1 1 
       16 52364 1 1  98 ILE HD12 H  -4.070   6.695   4.260 1.00 . A A .  98 ILE HD12 1 1 
       16 52365 1 1  98 ILE HD13 H  -2.747   6.020   3.304 1.00 . A A .  98 ILE HD13 1 1 
       16 52366 1 1  98 ILE HG12 H  -4.073   6.445   1.268 1.00 . A A .  98 ILE HG12 1 1 
       16 52367 1 1  98 ILE HG13 H  -3.630   7.907   2.143 1.00 . A A .  98 ILE HG13 1 1 
       16 52368 1 1  98 ILE HG21 H  -6.165   6.520   4.107 1.00 . A A .  98 ILE HG21 1 1 
       16 52369 1 1  98 ILE HG22 H  -6.409   5.466   2.719 1.00 . A A .  98 ILE HG22 1 1 
       16 52370 1 1  98 ILE HG23 H  -7.570   6.744   3.069 1.00 . A A .  98 ILE HG23 1 1 
       16 52371 1 1  98 ILE N    N  -5.876   8.844   0.313 1.00 . A A .  98 ILE N    1 1 
       16 52372 1 1  98 ILE O    O  -8.451   6.734   0.127 1.00 . A A .  98 ILE O    1 1 
       16 52373 1 1  99 ASP C    C -10.601   8.505   0.638 1.00 . A A .  99 ASP C    1 1 
       16 52374 1 1  99 ASP CA   C  -9.767   8.453   1.925 1.00 . A A .  99 ASP CA   1 1 
       16 52375 1 1  99 ASP CB   C  -9.997   9.705   2.762 1.00 . A A .  99 ASP CB   1 1 
       16 52376 1 1  99 ASP CG   C -11.012   9.494   3.869 1.00 . A A .  99 ASP CG   1 1 
       16 52377 1 1  99 ASP H    H  -7.743   8.903   2.221 1.00 . A A .  99 ASP H    1 1 
       16 52378 1 1  99 ASP HA   H -10.074   7.605   2.498 1.00 . A A .  99 ASP HA   1 1 
       16 52379 1 1  99 ASP HB2  H  -9.050   9.990   3.211 1.00 . A A .  99 ASP HB2  1 1 
       16 52380 1 1  99 ASP HB3  H -10.342  10.502   2.121 1.00 . A A .  99 ASP HB3  1 1 
       16 52381 1 1  99 ASP N    N  -8.343   8.332   1.698 1.00 . A A .  99 ASP N    1 1 
       16 52382 1 1  99 ASP O    O -11.786   8.175   0.660 1.00 . A A .  99 ASP O    1 1 
       16 52383 1 1  99 ASP OD1  O -11.379   8.329   4.127 1.00 . A A .  99 ASP OD1  1 1 
       16 52384 1 1  99 ASP OD2  O -11.439  10.497   4.480 1.00 . A A .  99 ASP OD2  1 1 
       16 52385 1 1 100 PHE C    C -10.346   7.851  -2.647 1.00 . A A . 100 PHE C    1 1 
       16 52386 1 1 100 PHE CA   C -10.733   8.998  -1.736 1.00 . A A . 100 PHE CA   1 1 
       16 52387 1 1 100 PHE CB   C -10.453  10.335  -2.426 1.00 . A A . 100 PHE CB   1 1 
       16 52388 1 1 100 PHE CD1  C -12.506  10.369  -3.870 1.00 . A A . 100 PHE CD1  1 1 
       16 52389 1 1 100 PHE CD2  C -10.387  10.731  -4.905 1.00 . A A . 100 PHE CD2  1 1 
       16 52390 1 1 100 PHE CE1  C -13.130  10.502  -5.096 1.00 . A A . 100 PHE CE1  1 1 
       16 52391 1 1 100 PHE CE2  C -11.006  10.865  -6.133 1.00 . A A . 100 PHE CE2  1 1 
       16 52392 1 1 100 PHE CG   C -11.129  10.481  -3.761 1.00 . A A . 100 PHE CG   1 1 
       16 52393 1 1 100 PHE CZ   C -12.380  10.751  -6.228 1.00 . A A . 100 PHE CZ   1 1 
       16 52394 1 1 100 PHE H    H  -9.048   9.151  -0.464 1.00 . A A . 100 PHE H    1 1 
       16 52395 1 1 100 PHE HA   H -11.786   8.929  -1.514 1.00 . A A . 100 PHE HA   1 1 
       16 52396 1 1 100 PHE HB2  H -10.796  11.138  -1.792 1.00 . A A . 100 PHE HB2  1 1 
       16 52397 1 1 100 PHE HB3  H  -9.388  10.436  -2.580 1.00 . A A . 100 PHE HB3  1 1 
       16 52398 1 1 100 PHE HD1  H -13.094  10.175  -2.985 1.00 . A A . 100 PHE HD1  1 1 
       16 52399 1 1 100 PHE HD2  H  -9.313  10.820  -4.831 1.00 . A A . 100 PHE HD2  1 1 
       16 52400 1 1 100 PHE HE1  H -14.204  10.412  -5.168 1.00 . A A . 100 PHE HE1  1 1 
       16 52401 1 1 100 PHE HE2  H -10.417  11.059  -7.017 1.00 . A A . 100 PHE HE2  1 1 
       16 52402 1 1 100 PHE HZ   H -12.866  10.856  -7.187 1.00 . A A . 100 PHE HZ   1 1 
       16 52403 1 1 100 PHE N    N -10.002   8.917  -0.476 1.00 . A A . 100 PHE N    1 1 
       16 52404 1 1 100 PHE O    O -11.161   7.314  -3.398 1.00 . A A . 100 PHE O    1 1 
       16 52405 1 1 101 LEU C    C  -8.817   5.091  -2.863 1.00 . A A . 101 LEU C    1 1 
       16 52406 1 1 101 LEU CA   C  -8.490   6.476  -3.395 1.00 . A A . 101 LEU CA   1 1 
       16 52407 1 1 101 LEU CB   C  -6.986   6.728  -3.450 1.00 . A A . 101 LEU CB   1 1 
       16 52408 1 1 101 LEU CD1  C  -5.603   4.647  -3.360 1.00 . A A . 101 LEU CD1  1 1 
       16 52409 1 1 101 LEU CD2  C  -4.901   6.679  -2.089 1.00 . A A . 101 LEU CD2  1 1 
       16 52410 1 1 101 LEU CG   C  -6.086   5.859  -2.579 1.00 . A A . 101 LEU CG   1 1 
       16 52411 1 1 101 LEU H    H  -8.489   8.017  -1.974 1.00 . A A . 101 LEU H    1 1 
       16 52412 1 1 101 LEU HA   H  -8.893   6.569  -4.391 1.00 . A A . 101 LEU HA   1 1 
       16 52413 1 1 101 LEU HB2  H  -6.664   6.616  -4.465 1.00 . A A . 101 LEU HB2  1 1 
       16 52414 1 1 101 LEU HB3  H  -6.837   7.753  -3.147 1.00 . A A . 101 LEU HB3  1 1 
       16 52415 1 1 101 LEU HD11 H  -5.011   4.015  -2.714 1.00 . A A . 101 LEU HD11 1 1 
       16 52416 1 1 101 LEU HD12 H  -5.000   4.972  -4.195 1.00 . A A . 101 LEU HD12 1 1 
       16 52417 1 1 101 LEU HD13 H  -6.454   4.091  -3.725 1.00 . A A . 101 LEU HD13 1 1 
       16 52418 1 1 101 LEU HD21 H  -5.173   7.731  -2.043 1.00 . A A . 101 LEU HD21 1 1 
       16 52419 1 1 101 LEU HD22 H  -4.076   6.553  -2.773 1.00 . A A . 101 LEU HD22 1 1 
       16 52420 1 1 101 LEU HD23 H  -4.608   6.340  -1.108 1.00 . A A . 101 LEU HD23 1 1 
       16 52421 1 1 101 LEU HG   H  -6.639   5.517  -1.719 1.00 . A A . 101 LEU HG   1 1 
       16 52422 1 1 101 LEU N    N  -9.073   7.519  -2.583 1.00 . A A . 101 LEU N    1 1 
       16 52423 1 1 101 LEU O    O  -9.074   4.166  -3.634 1.00 . A A . 101 LEU O    1 1 
       16 52424 1 1 102 ILE C    C -10.434   3.697  -0.182 1.00 . A A . 102 ILE C    1 1 
       16 52425 1 1 102 ILE CA   C  -9.111   3.670  -0.938 1.00 . A A . 102 ILE CA   1 1 
       16 52426 1 1 102 ILE CB   C  -7.967   3.193  -0.021 1.00 . A A . 102 ILE CB   1 1 
       16 52427 1 1 102 ILE CD1  C  -8.707   4.593   1.974 1.00 . A A . 102 ILE CD1  1 1 
       16 52428 1 1 102 ILE CG1  C  -7.584   4.242   1.027 1.00 . A A . 102 ILE CG1  1 1 
       16 52429 1 1 102 ILE CG2  C  -6.757   2.859  -0.876 1.00 . A A . 102 ILE CG2  1 1 
       16 52430 1 1 102 ILE H    H  -8.602   5.718  -0.977 1.00 . A A . 102 ILE H    1 1 
       16 52431 1 1 102 ILE HA   H  -9.203   2.949  -1.741 1.00 . A A . 102 ILE HA   1 1 
       16 52432 1 1 102 ILE HB   H  -8.295   2.294   0.483 1.00 . A A . 102 ILE HB   1 1 
       16 52433 1 1 102 ILE HD11 H  -9.303   5.388   1.555 1.00 . A A . 102 ILE HD11 1 1 
       16 52434 1 1 102 ILE HD12 H  -8.298   4.909   2.921 1.00 . A A . 102 ILE HD12 1 1 
       16 52435 1 1 102 ILE HD13 H  -9.324   3.722   2.126 1.00 . A A . 102 ILE HD13 1 1 
       16 52436 1 1 102 ILE HG12 H  -6.770   3.854   1.621 1.00 . A A . 102 ILE HG12 1 1 
       16 52437 1 1 102 ILE HG13 H  -7.256   5.146   0.532 1.00 . A A . 102 ILE HG13 1 1 
       16 52438 1 1 102 ILE HG21 H  -6.624   3.639  -1.620 1.00 . A A . 102 ILE HG21 1 1 
       16 52439 1 1 102 ILE HG22 H  -6.914   1.911  -1.368 1.00 . A A . 102 ILE HG22 1 1 
       16 52440 1 1 102 ILE HG23 H  -5.878   2.802  -0.251 1.00 . A A . 102 ILE HG23 1 1 
       16 52441 1 1 102 ILE N    N  -8.810   4.948  -1.548 1.00 . A A . 102 ILE N    1 1 
       16 52442 1 1 102 ILE O    O -10.949   2.648   0.205 1.00 . A A . 102 ILE O    1 1 
       16 52443 1 1 103 THR C    C -13.295   5.822  -0.024 1.00 . A A . 103 THR C    1 1 
       16 52444 1 1 103 THR CA   C -12.267   4.992   0.742 1.00 . A A . 103 THR CA   1 1 
       16 52445 1 1 103 THR CB   C -12.040   5.561   2.143 1.00 . A A . 103 THR CB   1 1 
       16 52446 1 1 103 THR CG2  C -13.323   5.837   2.900 1.00 . A A . 103 THR CG2  1 1 
       16 52447 1 1 103 THR H    H -10.548   5.713  -0.297 1.00 . A A . 103 THR H    1 1 
       16 52448 1 1 103 THR HA   H -12.658   3.992   0.839 1.00 . A A . 103 THR HA   1 1 
       16 52449 1 1 103 THR HB   H -11.500   6.491   2.058 1.00 . A A . 103 THR HB   1 1 
       16 52450 1 1 103 THR HG1  H -10.980   3.920   2.380 1.00 . A A . 103 THR HG1  1 1 
       16 52451 1 1 103 THR HG21 H -13.657   6.843   2.689 1.00 . A A . 103 THR HG21 1 1 
       16 52452 1 1 103 THR HG22 H -13.145   5.732   3.960 1.00 . A A . 103 THR HG22 1 1 
       16 52453 1 1 103 THR HG23 H -14.082   5.134   2.591 1.00 . A A . 103 THR HG23 1 1 
       16 52454 1 1 103 THR N    N -10.995   4.891   0.028 1.00 . A A . 103 THR N    1 1 
       16 52455 1 1 103 THR O    O -14.484   5.786   0.294 1.00 . A A . 103 THR O    1 1 
       16 52456 1 1 103 THR OG1  O -11.265   4.664   2.924 1.00 . A A . 103 THR OG1  1 1 
       16 52457 1 1 104 GLY C    C -14.742   8.151  -0.987 1.00 . A A . 104 GLY C    1 1 
       16 52458 1 1 104 GLY CA   C -13.758   7.360  -1.831 1.00 . A A . 104 GLY CA   1 1 
       16 52459 1 1 104 GLY H    H -11.894   6.539  -1.259 1.00 . A A . 104 GLY H    1 1 
       16 52460 1 1 104 GLY HA2  H -13.184   8.046  -2.433 1.00 . A A . 104 GLY HA2  1 1 
       16 52461 1 1 104 GLY HA3  H -14.312   6.703  -2.484 1.00 . A A . 104 GLY HA3  1 1 
       16 52462 1 1 104 GLY N    N -12.846   6.554  -1.038 1.00 . A A . 104 GLY N    1 1 
       16 52463 1 1 104 GLY O    O -15.945   8.130  -1.247 1.00 . A A . 104 GLY O    1 1 
       16 52464 1 1 105 ILE C    C -15.914  10.650   0.120 1.00 . A A . 105 ILE C    1 1 
       16 52465 1 1 105 ILE CA   C -15.089   9.637   0.909 1.00 . A A . 105 ILE CA   1 1 
       16 52466 1 1 105 ILE CB   C -14.272  10.379   1.988 1.00 . A A . 105 ILE CB   1 1 
       16 52467 1 1 105 ILE CD1  C -13.249  11.842   0.156 1.00 . A A . 105 ILE CD1  1 1 
       16 52468 1 1 105 ILE CG1  C -13.004  11.006   1.394 1.00 . A A . 105 ILE CG1  1 1 
       16 52469 1 1 105 ILE CG2  C -13.913   9.429   3.120 1.00 . A A . 105 ILE CG2  1 1 
       16 52470 1 1 105 ILE H    H -13.270   8.821   0.190 1.00 . A A . 105 ILE H    1 1 
       16 52471 1 1 105 ILE HA   H -15.765   8.957   1.409 1.00 . A A . 105 ILE HA   1 1 
       16 52472 1 1 105 ILE HB   H -14.892  11.161   2.398 1.00 . A A . 105 ILE HB   1 1 
       16 52473 1 1 105 ILE HD11 H -13.991  12.596   0.371 1.00 . A A . 105 ILE HD11 1 1 
       16 52474 1 1 105 ILE HD12 H -13.603  11.206  -0.643 1.00 . A A . 105 ILE HD12 1 1 
       16 52475 1 1 105 ILE HD13 H -12.327  12.318  -0.145 1.00 . A A . 105 ILE HD13 1 1 
       16 52476 1 1 105 ILE HG12 H -12.548  11.645   2.135 1.00 . A A . 105 ILE HG12 1 1 
       16 52477 1 1 105 ILE HG13 H -12.312  10.221   1.133 1.00 . A A . 105 ILE HG13 1 1 
       16 52478 1 1 105 ILE HG21 H -14.785   8.858   3.401 1.00 . A A . 105 ILE HG21 1 1 
       16 52479 1 1 105 ILE HG22 H -13.565   9.997   3.970 1.00 . A A . 105 ILE HG22 1 1 
       16 52480 1 1 105 ILE HG23 H -13.133   8.758   2.792 1.00 . A A . 105 ILE HG23 1 1 
       16 52481 1 1 105 ILE N    N -14.236   8.845   0.028 1.00 . A A . 105 ILE N    1 1 
       16 52482 1 1 105 ILE O    O -16.711  11.379   0.747 1.00 . A A . 105 ILE O    1 1 
       16 52483 1 1 105 ILE OXT  O -15.755  10.705  -1.118 1.00 . A A . 105 ILE OXT  1 1 
       16 52484 2 1   1 MET C    C -11.305  -5.406 -12.665 1.00 . B B .   1 MET C    1 1 
       16 52485 2 1   1 MET CA   C -12.657  -4.818 -13.057 1.00 . B B .   1 MET CA   1 1 
       16 52486 2 1   1 MET CB   C -13.754  -5.358 -12.138 1.00 . B B .   1 MET CB   1 1 
       16 52487 2 1   1 MET CE   C -17.792  -4.345 -11.819 1.00 . B B .   1 MET CE   1 1 
       16 52488 2 1   1 MET CG   C -15.138  -4.820 -12.463 1.00 . B B .   1 MET CG   1 1 
       16 52489 2 1   1 MET H1   H -13.886  -4.664 -14.700 1.00 . B B .   1 MET H1   1 1 
       16 52490 2 1   1 MET H2   H -13.128  -6.193 -14.514 1.00 . B B .   1 MET H2   1 1 
       16 52491 2 1   1 MET H3   H -12.222  -4.845 -15.068 1.00 . B B .   1 MET H3   1 1 
       16 52492 2 1   1 MET HA   H -12.613  -3.743 -12.967 1.00 . B B .   1 MET HA   1 1 
       16 52493 2 1   1 MET HB2  H -13.781  -6.434 -12.222 1.00 . B B .   1 MET HB2  1 1 
       16 52494 2 1   1 MET HB3  H -13.518  -5.090 -11.119 1.00 . B B .   1 MET HB3  1 1 
       16 52495 2 1   1 MET HE1  H -17.556  -3.452 -12.378 1.00 . B B .   1 MET HE1  1 1 
       16 52496 2 1   1 MET HE2  H -18.497  -4.105 -11.037 1.00 . B B .   1 MET HE2  1 1 
       16 52497 2 1   1 MET HE3  H -18.225  -5.080 -12.481 1.00 . B B .   1 MET HE3  1 1 
       16 52498 2 1   1 MET HG2  H -15.055  -3.771 -12.704 1.00 . B B .   1 MET HG2  1 1 
       16 52499 2 1   1 MET HG3  H -15.526  -5.355 -13.317 1.00 . B B .   1 MET HG3  1 1 
       16 52500 2 1   1 MET N    N -13.005  -5.161 -14.461 1.00 . B B .   1 MET N    1 1 
       16 52501 2 1   1 MET O    O -10.657  -6.085 -13.462 1.00 . B B .   1 MET O    1 1 
       16 52502 2 1   1 MET SD   S -16.295  -5.006 -11.092 1.00 . B B .   1 MET SD   1 1 
       16 52503 2 1   2 SER C    C  -9.694  -5.974  -9.445 1.00 . B B .   2 SER C    1 1 
       16 52504 2 1   2 SER CA   C  -9.611  -5.643 -10.934 1.00 . B B .   2 SER CA   1 1 
       16 52505 2 1   2 SER CB   C  -8.499  -4.611 -11.162 1.00 . B B .   2 SER CB   1 1 
       16 52506 2 1   2 SER H    H -11.447  -4.593 -10.844 1.00 . B B .   2 SER H    1 1 
       16 52507 2 1   2 SER HA   H  -9.372  -6.543 -11.479 1.00 . B B .   2 SER HA   1 1 
       16 52508 2 1   2 SER HB2  H  -8.708  -4.027 -12.053 1.00 . B B .   2 SER HB2  1 1 
       16 52509 2 1   2 SER HB3  H  -8.446  -3.949 -10.312 1.00 . B B .   2 SER HB3  1 1 
       16 52510 2 1   2 SER HG   H  -7.159  -5.948 -10.660 1.00 . B B .   2 SER HG   1 1 
       16 52511 2 1   2 SER N    N -10.886  -5.140 -11.432 1.00 . B B .   2 SER N    1 1 
       16 52512 2 1   2 SER O    O  -9.213  -5.208  -8.611 1.00 . B B .   2 SER O    1 1 
       16 52513 2 1   2 SER OG   O  -7.243  -5.249 -11.313 1.00 . B B .   2 SER OG   1 1 
       16 52514 2 1   3 GLN C    C -11.170  -8.810  -7.502 1.00 . B B .   3 GLN C    1 1 
       16 52515 2 1   3 GLN CA   C -10.413  -7.498  -7.698 1.00 . B B .   3 GLN CA   1 1 
       16 52516 2 1   3 GLN CB   C -11.109  -6.390  -6.903 1.00 . B B .   3 GLN CB   1 1 
       16 52517 2 1   3 GLN CD   C -12.891  -4.599  -6.912 1.00 . B B .   3 GLN CD   1 1 
       16 52518 2 1   3 GLN CG   C -12.367  -5.860  -7.572 1.00 . B B .   3 GLN CG   1 1 
       16 52519 2 1   3 GLN H    H -10.666  -7.696  -9.800 1.00 . B B .   3 GLN H    1 1 
       16 52520 2 1   3 GLN HA   H  -9.418  -7.619  -7.312 1.00 . B B .   3 GLN HA   1 1 
       16 52521 2 1   3 GLN HB2  H -11.380  -6.776  -5.932 1.00 . B B .   3 GLN HB2  1 1 
       16 52522 2 1   3 GLN HB3  H -10.421  -5.568  -6.775 1.00 . B B .   3 GLN HB3  1 1 
       16 52523 2 1   3 GLN HE21 H -11.115  -3.727  -7.110 1.00 . B B .   3 GLN HE21 1 1 
       16 52524 2 1   3 GLN HE22 H -12.340  -2.771  -6.356 1.00 . B B .   3 GLN HE22 1 1 
       16 52525 2 1   3 GLN HG2  H -12.144  -5.640  -8.606 1.00 . B B .   3 GLN HG2  1 1 
       16 52526 2 1   3 GLN HG3  H -13.133  -6.620  -7.523 1.00 . B B .   3 GLN HG3  1 1 
       16 52527 2 1   3 GLN N    N -10.298  -7.112  -9.103 1.00 . B B .   3 GLN N    1 1 
       16 52528 2 1   3 GLN NE2  N -12.028  -3.598  -6.779 1.00 . B B .   3 GLN NE2  1 1 
       16 52529 2 1   3 GLN O    O -11.886  -9.275  -8.388 1.00 . B B .   3 GLN O    1 1 
       16 52530 2 1   3 GLN OE1  O -14.057  -4.526  -6.527 1.00 . B B .   3 GLN OE1  1 1 
       16 52531 2 1   4 PHE C    C -11.056 -11.866  -6.500 1.00 . B B .   4 PHE C    1 1 
       16 52532 2 1   4 PHE CA   C -11.680 -10.609  -5.893 1.00 . B B .   4 PHE CA   1 1 
       16 52533 2 1   4 PHE CB   C -13.179 -10.541  -6.201 1.00 . B B .   4 PHE CB   1 1 
       16 52534 2 1   4 PHE CD1  C -13.260  -8.650  -4.531 1.00 . B B .   4 PHE CD1  1 1 
       16 52535 2 1   4 PHE CD2  C -15.314  -9.648  -5.222 1.00 . B B .   4 PHE CD2  1 1 
       16 52536 2 1   4 PHE CE1  C -13.950  -7.783  -3.707 1.00 . B B .   4 PHE CE1  1 1 
       16 52537 2 1   4 PHE CE2  C -16.011  -8.782  -4.398 1.00 . B B .   4 PHE CE2  1 1 
       16 52538 2 1   4 PHE CG   C -13.932  -9.594  -5.299 1.00 . B B .   4 PHE CG   1 1 
       16 52539 2 1   4 PHE CZ   C -15.328  -7.849  -3.640 1.00 . B B .   4 PHE CZ   1 1 
       16 52540 2 1   4 PHE H    H -10.440  -8.916  -5.648 1.00 . B B .   4 PHE H    1 1 
       16 52541 2 1   4 PHE HA   H -11.568 -10.678  -4.821 1.00 . B B .   4 PHE HA   1 1 
       16 52542 2 1   4 PHE HB2  H -13.321 -10.215  -7.218 1.00 . B B .   4 PHE HB2  1 1 
       16 52543 2 1   4 PHE HB3  H -13.608 -11.525  -6.081 1.00 . B B .   4 PHE HB3  1 1 
       16 52544 2 1   4 PHE HD1  H -12.184  -8.595  -4.579 1.00 . B B .   4 PHE HD1  1 1 
       16 52545 2 1   4 PHE HD2  H -15.849 -10.378  -5.811 1.00 . B B .   4 PHE HD2  1 1 
       16 52546 2 1   4 PHE HE1  H -13.409  -7.055  -3.115 1.00 . B B .   4 PHE HE1  1 1 
       16 52547 2 1   4 PHE HE2  H -17.088  -8.835  -4.347 1.00 . B B .   4 PHE HE2  1 1 
       16 52548 2 1   4 PHE HZ   H -15.871  -7.172  -2.997 1.00 . B B .   4 PHE HZ   1 1 
       16 52549 2 1   4 PHE N    N -11.013  -9.370  -6.301 1.00 . B B .   4 PHE N    1 1 
       16 52550 2 1   4 PHE O    O -11.714 -12.901  -6.600 1.00 . B B .   4 PHE O    1 1 
       16 52551 2 1   5 THR C    C  -7.890 -13.280  -6.520 1.00 . B B .   5 THR C    1 1 
       16 52552 2 1   5 THR CA   C  -9.077 -12.941  -7.408 1.00 . B B .   5 THR CA   1 1 
       16 52553 2 1   5 THR CB   C  -8.577 -12.659  -8.821 1.00 . B B .   5 THR CB   1 1 
       16 52554 2 1   5 THR CG2  C  -8.509 -13.890  -9.701 1.00 . B B .   5 THR CG2  1 1 
       16 52555 2 1   5 THR H    H  -9.288 -10.956  -6.743 1.00 . B B .   5 THR H    1 1 
       16 52556 2 1   5 THR HA   H  -9.759 -13.779  -7.428 1.00 . B B .   5 THR HA   1 1 
       16 52557 2 1   5 THR HB   H  -7.579 -12.257  -8.748 1.00 . B B .   5 THR HB   1 1 
       16 52558 2 1   5 THR HG1  H  -9.029 -11.499 -10.332 1.00 . B B .   5 THR HG1  1 1 
       16 52559 2 1   5 THR HG21 H  -8.549 -14.776  -9.085 1.00 . B B .   5 THR HG21 1 1 
       16 52560 2 1   5 THR HG22 H  -7.583 -13.882 -10.262 1.00 . B B .   5 THR HG22 1 1 
       16 52561 2 1   5 THR HG23 H  -9.344 -13.889 -10.386 1.00 . B B .   5 THR HG23 1 1 
       16 52562 2 1   5 THR N    N  -9.779 -11.791  -6.864 1.00 . B B .   5 THR N    1 1 
       16 52563 2 1   5 THR O    O  -7.340 -12.410  -5.845 1.00 . B B .   5 THR O    1 1 
       16 52564 2 1   5 THR OG1  O  -9.398 -11.706  -9.471 1.00 . B B .   5 THR OG1  1 1 
       16 52565 2 1   6 LEU C    C  -5.088 -14.835  -6.595 1.00 . B B .   6 LEU C    1 1 
       16 52566 2 1   6 LEU CA   C  -6.343 -14.975  -5.756 1.00 . B B .   6 LEU CA   1 1 
       16 52567 2 1   6 LEU CB   C  -6.526 -16.430  -5.323 1.00 . B B .   6 LEU CB   1 1 
       16 52568 2 1   6 LEU CD1  C  -6.487 -18.104  -3.470 1.00 . B B .   6 LEU CD1  1 1 
       16 52569 2 1   6 LEU CD2  C  -4.409 -16.839  -4.049 1.00 . B B .   6 LEU CD2  1 1 
       16 52570 2 1   6 LEU CG   C  -5.927 -16.782  -3.963 1.00 . B B .   6 LEU CG   1 1 
       16 52571 2 1   6 LEU H    H  -7.947 -15.178  -7.112 1.00 . B B .   6 LEU H    1 1 
       16 52572 2 1   6 LEU HA   H  -6.264 -14.344  -4.884 1.00 . B B .   6 LEU HA   1 1 
       16 52573 2 1   6 LEU HB2  H  -7.584 -16.643  -5.292 1.00 . B B .   6 LEU HB2  1 1 
       16 52574 2 1   6 LEU HB3  H  -6.070 -17.066  -6.066 1.00 . B B .   6 LEU HB3  1 1 
       16 52575 2 1   6 LEU HD11 H  -6.274 -18.876  -4.193 1.00 . B B .   6 LEU HD11 1 1 
       16 52576 2 1   6 LEU HD12 H  -7.556 -18.017  -3.342 1.00 . B B .   6 LEU HD12 1 1 
       16 52577 2 1   6 LEU HD13 H  -6.031 -18.358  -2.524 1.00 . B B .   6 LEU HD13 1 1 
       16 52578 2 1   6 LEU HD21 H  -4.027 -15.866  -4.322 1.00 . B B .   6 LEU HD21 1 1 
       16 52579 2 1   6 LEU HD22 H  -4.117 -17.563  -4.796 1.00 . B B .   6 LEU HD22 1 1 
       16 52580 2 1   6 LEU HD23 H  -4.005 -17.129  -3.090 1.00 . B B .   6 LEU HD23 1 1 
       16 52581 2 1   6 LEU HG   H  -6.195 -16.017  -3.249 1.00 . B B .   6 LEU HG   1 1 
       16 52582 2 1   6 LEU N    N  -7.484 -14.536  -6.540 1.00 . B B .   6 LEU N    1 1 
       16 52583 2 1   6 LEU O    O  -4.571 -15.821  -7.121 1.00 . B B .   6 LEU O    1 1 
       16 52584 2 1   7 TYR C    C  -2.144 -13.697  -6.858 1.00 . B B .   7 TYR C    1 1 
       16 52585 2 1   7 TYR CA   C  -3.441 -13.379  -7.587 1.00 . B B .   7 TYR CA   1 1 
       16 52586 2 1   7 TYR CB   C  -3.398 -11.930  -8.127 1.00 . B B .   7 TYR CB   1 1 
       16 52587 2 1   7 TYR CD1  C  -5.710 -11.012  -7.551 1.00 . B B .   7 TYR CD1  1 1 
       16 52588 2 1   7 TYR CD2  C  -4.992 -10.971  -9.828 1.00 . B B .   7 TYR CD2  1 1 
       16 52589 2 1   7 TYR CE1  C  -6.898 -10.406  -7.918 1.00 . B B .   7 TYR CE1  1 1 
       16 52590 2 1   7 TYR CE2  C  -6.176 -10.361 -10.196 1.00 . B B .   7 TYR CE2  1 1 
       16 52591 2 1   7 TYR CG   C  -4.733 -11.309  -8.505 1.00 . B B .   7 TYR CG   1 1 
       16 52592 2 1   7 TYR CZ   C  -7.125 -10.080  -9.239 1.00 . B B .   7 TYR CZ   1 1 
       16 52593 2 1   7 TYR H    H  -5.078 -12.833  -6.342 1.00 . B B .   7 TYR H    1 1 
       16 52594 2 1   7 TYR HA   H  -3.504 -14.065  -8.410 1.00 . B B .   7 TYR HA   1 1 
       16 52595 2 1   7 TYR HB2  H  -2.959 -11.295  -7.378 1.00 . B B .   7 TYR HB2  1 1 
       16 52596 2 1   7 TYR HB3  H  -2.769 -11.900  -9.010 1.00 . B B .   7 TYR HB3  1 1 
       16 52597 2 1   7 TYR HD1  H  -5.543 -11.273  -6.510 1.00 . B B .   7 TYR HD1  1 1 
       16 52598 2 1   7 TYR HD2  H  -4.249 -11.193 -10.579 1.00 . B B .   7 TYR HD2  1 1 
       16 52599 2 1   7 TYR HE1  H  -7.641 -10.184  -7.168 1.00 . B B .   7 TYR HE1  1 1 
       16 52600 2 1   7 TYR HE2  H  -6.354 -10.109 -11.231 1.00 . B B .   7 TYR HE2  1 1 
       16 52601 2 1   7 TYR HH   H  -9.030  -9.858  -9.104 1.00 . B B .   7 TYR HH   1 1 
       16 52602 2 1   7 TYR N    N  -4.615 -13.603  -6.759 1.00 . B B .   7 TYR N    1 1 
       16 52603 2 1   7 TYR O    O  -1.785 -13.037  -5.887 1.00 . B B .   7 TYR O    1 1 
       16 52604 2 1   7 TYR OH   O  -8.305  -9.473  -9.602 1.00 . B B .   7 TYR OH   1 1 
       16 52605 2 1   8 LYS C    C   0.991 -14.367  -7.558 1.00 . B B .   8 LYS C    1 1 
       16 52606 2 1   8 LYS CA   C  -0.130 -15.101  -6.847 1.00 . B B .   8 LYS CA   1 1 
       16 52607 2 1   8 LYS CB   C   0.069 -16.608  -6.997 1.00 . B B .   8 LYS CB   1 1 
       16 52608 2 1   8 LYS CD   C   1.829 -17.962  -5.801 1.00 . B B .   8 LYS CD   1 1 
       16 52609 2 1   8 LYS CE   C   2.598 -19.201  -6.231 1.00 . B B .   8 LYS CE   1 1 
       16 52610 2 1   8 LYS CG   C   1.531 -17.051  -6.983 1.00 . B B .   8 LYS CG   1 1 
       16 52611 2 1   8 LYS H    H  -1.763 -15.144  -8.189 1.00 . B B .   8 LYS H    1 1 
       16 52612 2 1   8 LYS HA   H  -0.105 -14.848  -5.808 1.00 . B B .   8 LYS HA   1 1 
       16 52613 2 1   8 LYS HB2  H  -0.439 -17.102  -6.186 1.00 . B B .   8 LYS HB2  1 1 
       16 52614 2 1   8 LYS HB3  H  -0.370 -16.919  -7.930 1.00 . B B .   8 LYS HB3  1 1 
       16 52615 2 1   8 LYS HD2  H   2.420 -17.417  -5.080 1.00 . B B .   8 LYS HD2  1 1 
       16 52616 2 1   8 LYS HD3  H   0.897 -18.266  -5.348 1.00 . B B .   8 LYS HD3  1 1 
       16 52617 2 1   8 LYS HE2  H   2.119 -19.622  -7.102 1.00 . B B .   8 LYS HE2  1 1 
       16 52618 2 1   8 LYS HE3  H   3.609 -18.914  -6.481 1.00 . B B .   8 LYS HE3  1 1 
       16 52619 2 1   8 LYS HG2  H   1.743 -17.583  -7.896 1.00 . B B .   8 LYS HG2  1 1 
       16 52620 2 1   8 LYS HG3  H   2.166 -16.174  -6.919 1.00 . B B .   8 LYS HG3  1 1 
       16 52621 2 1   8 LYS HZ1  H   2.941 -21.145  -5.548 1.00 . B B .   8 LYS HZ1  1 1 
       16 52622 2 1   8 LYS HZ2  H   1.695 -20.343  -4.733 1.00 . B B .   8 LYS HZ2  1 1 
       16 52623 2 1   8 LYS HZ3  H   3.307 -19.945  -4.412 1.00 . B B .   8 LYS HZ3  1 1 
       16 52624 2 1   8 LYS N    N  -1.424 -14.692  -7.388 1.00 . B B .   8 LYS N    1 1 
       16 52625 2 1   8 LYS NZ   N   2.638 -20.231  -5.156 1.00 . B B .   8 LYS NZ   1 1 
       16 52626 2 1   8 LYS O    O   1.121 -14.462  -8.769 1.00 . B B .   8 LYS O    1 1 
       16 52627 2 1   9 ASN C    C   3.206 -13.132  -8.775 1.00 . B B .   9 ASN C    1 1 
       16 52628 2 1   9 ASN CA   C   2.926 -12.882  -7.293 1.00 . B B .   9 ASN CA   1 1 
       16 52629 2 1   9 ASN CB   C   4.177 -13.186  -6.472 1.00 . B B .   9 ASN CB   1 1 
       16 52630 2 1   9 ASN CG   C   4.282 -12.318  -5.233 1.00 . B B .   9 ASN CG   1 1 
       16 52631 2 1   9 ASN H    H   1.628 -13.640  -5.823 1.00 . B B .   9 ASN H    1 1 
       16 52632 2 1   9 ASN HA   H   2.678 -11.845  -7.164 1.00 . B B .   9 ASN HA   1 1 
       16 52633 2 1   9 ASN HB2  H   4.155 -14.220  -6.163 1.00 . B B .   9 ASN HB2  1 1 
       16 52634 2 1   9 ASN HB3  H   5.051 -13.015  -7.084 1.00 . B B .   9 ASN HB3  1 1 
       16 52635 2 1   9 ASN HD21 H   5.763 -11.278  -6.056 1.00 . B B .   9 ASN HD21 1 1 
       16 52636 2 1   9 ASN HD22 H   5.296 -10.791  -4.465 1.00 . B B .   9 ASN HD22 1 1 
       16 52637 2 1   9 ASN N    N   1.797 -13.651  -6.784 1.00 . B B .   9 ASN N    1 1 
       16 52638 2 1   9 ASN ND2  N   5.207 -11.366  -5.254 1.00 . B B .   9 ASN ND2  1 1 
       16 52639 2 1   9 ASN O    O   3.468 -14.264  -9.180 1.00 . B B .   9 ASN O    1 1 
       16 52640 2 1   9 ASN OD1  O   3.539 -12.502  -4.269 1.00 . B B .   9 ASN OD1  1 1 
       16 52641 2 1  10 LYS C    C   4.075 -13.349 -11.468 1.00 . B B .  10 LYS C    1 1 
       16 52642 2 1  10 LYS CA   C   3.414 -12.060 -11.014 1.00 . B B .  10 LYS CA   1 1 
       16 52643 2 1  10 LYS CB   C   4.331 -10.908 -11.391 1.00 . B B .  10 LYS CB   1 1 
       16 52644 2 1  10 LYS CD   C   5.386 -10.985  -9.135 1.00 . B B .  10 LYS CD   1 1 
       16 52645 2 1  10 LYS CE   C   6.847 -10.636  -8.899 1.00 . B B .  10 LYS CE   1 1 
       16 52646 2 1  10 LYS CG   C   4.753 -10.099 -10.195 1.00 . B B .  10 LYS CG   1 1 
       16 52647 2 1  10 LYS H    H   2.946 -11.187  -9.136 1.00 . B B .  10 LYS H    1 1 
       16 52648 2 1  10 LYS HA   H   2.479 -11.924 -11.514 1.00 . B B .  10 LYS HA   1 1 
       16 52649 2 1  10 LYS HB2  H   5.218 -11.299 -11.870 1.00 . B B .  10 LYS HB2  1 1 
       16 52650 2 1  10 LYS HB3  H   3.815 -10.260 -12.079 1.00 . B B .  10 LYS HB3  1 1 
       16 52651 2 1  10 LYS HD2  H   4.838 -10.869  -8.213 1.00 . B B .  10 LYS HD2  1 1 
       16 52652 2 1  10 LYS HD3  H   5.313 -12.018  -9.464 1.00 . B B .  10 LYS HD3  1 1 
       16 52653 2 1  10 LYS HE2  H   7.174 -11.108  -7.985 1.00 . B B .  10 LYS HE2  1 1 
       16 52654 2 1  10 LYS HE3  H   7.431 -11.010  -9.727 1.00 . B B .  10 LYS HE3  1 1 
       16 52655 2 1  10 LYS HG2  H   5.458  -9.344 -10.502 1.00 . B B .  10 LYS HG2  1 1 
       16 52656 2 1  10 LYS HG3  H   3.868  -9.641  -9.786 1.00 . B B .  10 LYS HG3  1 1 
       16 52657 2 1  10 LYS HZ1  H   7.220  -8.754  -9.726 1.00 . B B .  10 LYS HZ1  1 1 
       16 52658 2 1  10 LYS HZ2  H   7.878  -8.966  -8.183 1.00 . B B .  10 LYS HZ2  1 1 
       16 52659 2 1  10 LYS HZ3  H   6.215  -8.717  -8.365 1.00 . B B .  10 LYS HZ3  1 1 
       16 52660 2 1  10 LYS N    N   3.156 -12.046  -9.559 1.00 . B B .  10 LYS N    1 1 
       16 52661 2 1  10 LYS NZ   N   7.054  -9.165  -8.785 1.00 . B B .  10 LYS NZ   1 1 
       16 52662 2 1  10 LYS O    O   3.675 -13.971 -12.450 1.00 . B B .  10 LYS O    1 1 
       16 52663 2 1  11 ASP C    C   5.831 -15.799  -9.759 1.00 . B B .  11 ASP C    1 1 
       16 52664 2 1  11 ASP CA   C   5.875 -14.895 -10.992 1.00 . B B .  11 ASP CA   1 1 
       16 52665 2 1  11 ASP CB   C   7.304 -14.481 -11.344 1.00 . B B .  11 ASP CB   1 1 
       16 52666 2 1  11 ASP CG   C   7.935 -15.393 -12.378 1.00 . B B .  11 ASP CG   1 1 
       16 52667 2 1  11 ASP H    H   5.364 -13.160  -9.975 1.00 . B B .  11 ASP H    1 1 
       16 52668 2 1  11 ASP HA   H   5.430 -15.399 -11.824 1.00 . B B .  11 ASP HA   1 1 
       16 52669 2 1  11 ASP HB2  H   7.283 -13.466 -11.744 1.00 . B B .  11 ASP HB2  1 1 
       16 52670 2 1  11 ASP HB3  H   7.909 -14.498 -10.451 1.00 . B B .  11 ASP HB3  1 1 
       16 52671 2 1  11 ASP N    N   5.108 -13.715 -10.731 1.00 . B B .  11 ASP N    1 1 
       16 52672 2 1  11 ASP O    O   6.337 -15.439  -8.697 1.00 . B B .  11 ASP O    1 1 
       16 52673 2 1  11 ASP OD1  O   7.927 -16.624 -12.167 1.00 . B B .  11 ASP OD1  1 1 
       16 52674 2 1  11 ASP OD2  O   8.438 -14.876 -13.398 1.00 . B B .  11 ASP OD2  1 1 
       16 52675 2 1  12 LYS C    C   6.335 -18.124  -8.016 1.00 . B B .  12 LYS C    1 1 
       16 52676 2 1  12 LYS CA   C   5.027 -17.897  -8.783 1.00 . B B .  12 LYS CA   1 1 
       16 52677 2 1  12 LYS CB   C   4.461 -19.230  -9.290 1.00 . B B .  12 LYS CB   1 1 
       16 52678 2 1  12 LYS CD   C   3.081 -19.166 -11.397 1.00 . B B .  12 LYS CD   1 1 
       16 52679 2 1  12 LYS CE   C   2.790 -20.566 -11.914 1.00 . B B .  12 LYS CE   1 1 
       16 52680 2 1  12 LYS CG   C   3.055 -19.117  -9.877 1.00 . B B .  12 LYS CG   1 1 
       16 52681 2 1  12 LYS H    H   4.776 -17.173 -10.761 1.00 . B B .  12 LYS H    1 1 
       16 52682 2 1  12 LYS HA   H   4.311 -17.465  -8.098 1.00 . B B .  12 LYS HA   1 1 
       16 52683 2 1  12 LYS HB2  H   5.118 -19.618 -10.055 1.00 . B B .  12 LYS HB2  1 1 
       16 52684 2 1  12 LYS HB3  H   4.429 -19.930  -8.468 1.00 . B B .  12 LYS HB3  1 1 
       16 52685 2 1  12 LYS HD2  H   2.333 -18.489 -11.782 1.00 . B B .  12 LYS HD2  1 1 
       16 52686 2 1  12 LYS HD3  H   4.058 -18.860 -11.740 1.00 . B B .  12 LYS HD3  1 1 
       16 52687 2 1  12 LYS HE2  H   3.189 -21.284 -11.213 1.00 . B B .  12 LYS HE2  1 1 
       16 52688 2 1  12 LYS HE3  H   1.720 -20.693 -11.989 1.00 . B B .  12 LYS HE3  1 1 
       16 52689 2 1  12 LYS HG2  H   2.447 -19.935  -9.512 1.00 . B B .  12 LYS HG2  1 1 
       16 52690 2 1  12 LYS HG3  H   2.617 -18.180  -9.565 1.00 . B B .  12 LYS HG3  1 1 
       16 52691 2 1  12 LYS HZ1  H   4.356 -21.203 -13.140 1.00 . B B .  12 LYS HZ1  1 1 
       16 52692 2 1  12 LYS HZ2  H   3.473 -19.908 -13.775 1.00 . B B .  12 LYS HZ2  1 1 
       16 52693 2 1  12 LYS HZ3  H   2.820 -21.468 -13.797 1.00 . B B .  12 LYS HZ3  1 1 
       16 52694 2 1  12 LYS N    N   5.185 -16.957  -9.897 1.00 . B B .  12 LYS N    1 1 
       16 52695 2 1  12 LYS NZ   N   3.403 -20.802 -13.250 1.00 . B B .  12 LYS NZ   1 1 
       16 52696 2 1  12 LYS O    O   6.310 -18.566  -6.867 1.00 . B B .  12 LYS O    1 1 
       16 52697 2 1  13 SER C    C   8.838 -17.111  -6.713 1.00 . B B .  13 SER C    1 1 
       16 52698 2 1  13 SER CA   C   8.765 -17.978  -7.972 1.00 . B B .  13 SER CA   1 1 
       16 52699 2 1  13 SER CB   C   9.903 -17.611  -8.926 1.00 . B B .  13 SER CB   1 1 
       16 52700 2 1  13 SER H    H   7.444 -17.456  -9.545 1.00 . B B .  13 SER H    1 1 
       16 52701 2 1  13 SER HA   H   8.862 -19.015  -7.688 1.00 . B B .  13 SER HA   1 1 
       16 52702 2 1  13 SER HB2  H   9.971 -16.536  -9.007 1.00 . B B .  13 SER HB2  1 1 
       16 52703 2 1  13 SER HB3  H  10.834 -18.002  -8.541 1.00 . B B .  13 SER HB3  1 1 
       16 52704 2 1  13 SER HG   H  10.488 -18.088 -10.734 1.00 . B B .  13 SER HG   1 1 
       16 52705 2 1  13 SER N    N   7.472 -17.811  -8.634 1.00 . B B .  13 SER N    1 1 
       16 52706 2 1  13 SER O    O   9.425 -17.504  -5.705 1.00 . B B .  13 SER O    1 1 
       16 52707 2 1  13 SER OG   O   9.681 -18.151 -10.217 1.00 . B B .  13 SER OG   1 1 
       16 52708 2 1  14 SER C    C   7.633 -15.639  -4.418 1.00 . B B .  14 SER C    1 1 
       16 52709 2 1  14 SER CA   C   8.185 -14.993  -5.664 1.00 . B B .  14 SER CA   1 1 
       16 52710 2 1  14 SER CB   C   7.278 -13.818  -6.010 1.00 . B B .  14 SER CB   1 1 
       16 52711 2 1  14 SER H    H   7.766 -15.692  -7.618 1.00 . B B .  14 SER H    1 1 
       16 52712 2 1  14 SER HA   H   9.178 -14.632  -5.461 1.00 . B B .  14 SER HA   1 1 
       16 52713 2 1  14 SER HB2  H   6.258 -14.070  -5.725 1.00 . B B .  14 SER HB2  1 1 
       16 52714 2 1  14 SER HB3  H   7.599 -12.943  -5.465 1.00 . B B .  14 SER HB3  1 1 
       16 52715 2 1  14 SER HG   H   6.605 -14.017  -7.840 1.00 . B B .  14 SER HG   1 1 
       16 52716 2 1  14 SER N    N   8.222 -15.935  -6.785 1.00 . B B .  14 SER N    1 1 
       16 52717 2 1  14 SER O    O   7.956 -15.240  -3.303 1.00 . B B .  14 SER O    1 1 
       16 52718 2 1  14 SER OG   O   7.309 -13.536  -7.399 1.00 . B B .  14 SER OG   1 1 
       16 52719 2 1  15 ALA C    C   7.078 -17.738  -2.442 1.00 . B B .  15 ALA C    1 1 
       16 52720 2 1  15 ALA CA   C   6.104 -17.256  -3.506 1.00 . B B .  15 ALA CA   1 1 
       16 52721 2 1  15 ALA CB   C   5.238 -18.401  -4.007 1.00 . B B .  15 ALA CB   1 1 
       16 52722 2 1  15 ALA H    H   6.509 -16.846  -5.530 1.00 . B B .  15 ALA H    1 1 
       16 52723 2 1  15 ALA HA   H   5.461 -16.512  -3.053 1.00 . B B .  15 ALA HA   1 1 
       16 52724 2 1  15 ALA HB1  H   5.841 -19.077  -4.595 1.00 . B B .  15 ALA HB1  1 1 
       16 52725 2 1  15 ALA HB2  H   4.439 -18.008  -4.619 1.00 . B B .  15 ALA HB2  1 1 
       16 52726 2 1  15 ALA HB3  H   4.820 -18.933  -3.165 1.00 . B B .  15 ALA HB3  1 1 
       16 52727 2 1  15 ALA N    N   6.757 -16.601  -4.615 1.00 . B B .  15 ALA N    1 1 
       16 52728 2 1  15 ALA O    O   6.684 -17.912  -1.288 1.00 . B B .  15 ALA O    1 1 
       16 52729 2 1  16 LYS C    C   9.207 -17.420  -0.604 1.00 . B B .  16 LYS C    1 1 
       16 52730 2 1  16 LYS CA   C   9.320 -18.356  -1.799 1.00 . B B .  16 LYS CA   1 1 
       16 52731 2 1  16 LYS CB   C  10.739 -18.321  -2.373 1.00 . B B .  16 LYS CB   1 1 
       16 52732 2 1  16 LYS CD   C  11.492 -20.555  -3.244 1.00 . B B .  16 LYS CD   1 1 
       16 52733 2 1  16 LYS CE   C  11.016 -21.632  -4.205 1.00 . B B .  16 LYS CE   1 1 
       16 52734 2 1  16 LYS CG   C  10.918 -19.194  -3.604 1.00 . B B .  16 LYS CG   1 1 
       16 52735 2 1  16 LYS H    H   8.632 -17.761  -3.719 1.00 . B B .  16 LYS H    1 1 
       16 52736 2 1  16 LYS HA   H   9.075 -19.362  -1.491 1.00 . B B .  16 LYS HA   1 1 
       16 52737 2 1  16 LYS HB2  H  10.982 -17.304  -2.641 1.00 . B B .  16 LYS HB2  1 1 
       16 52738 2 1  16 LYS HB3  H  11.430 -18.659  -1.615 1.00 . B B .  16 LYS HB3  1 1 
       16 52739 2 1  16 LYS HD2  H  12.570 -20.502  -3.284 1.00 . B B .  16 LYS HD2  1 1 
       16 52740 2 1  16 LYS HD3  H  11.179 -20.813  -2.243 1.00 . B B .  16 LYS HD3  1 1 
       16 52741 2 1  16 LYS HE2  H  11.219 -22.599  -3.770 1.00 . B B .  16 LYS HE2  1 1 
       16 52742 2 1  16 LYS HE3  H   9.952 -21.520  -4.353 1.00 . B B .  16 LYS HE3  1 1 
       16 52743 2 1  16 LYS HG2  H   9.958 -19.334  -4.078 1.00 . B B .  16 LYS HG2  1 1 
       16 52744 2 1  16 LYS HG3  H  11.591 -18.699  -4.289 1.00 . B B .  16 LYS HG3  1 1 
       16 52745 2 1  16 LYS HZ1  H  11.058 -21.847  -6.282 1.00 . B B .  16 LYS HZ1  1 1 
       16 52746 2 1  16 LYS HZ2  H  12.542 -22.154  -5.532 1.00 . B B .  16 LYS HZ2  1 1 
       16 52747 2 1  16 LYS HZ3  H  11.997 -20.562  -5.707 1.00 . B B .  16 LYS HZ3  1 1 
       16 52748 2 1  16 LYS N    N   8.348 -17.929  -2.796 1.00 . B B .  16 LYS N    1 1 
       16 52749 2 1  16 LYS NZ   N  11.701 -21.542  -5.524 1.00 . B B .  16 LYS NZ   1 1 
       16 52750 2 1  16 LYS O    O   9.104 -17.853   0.544 1.00 . B B .  16 LYS O    1 1 
       16 52751 2 1  17 THR C    C   7.559 -14.541   0.028 1.00 . B B .  17 THR C    1 1 
       16 52752 2 1  17 THR CA   C   8.980 -15.097   0.100 1.00 . B B .  17 THR CA   1 1 
       16 52753 2 1  17 THR CB   C   9.992 -13.965  -0.080 1.00 . B B .  17 THR CB   1 1 
       16 52754 2 1  17 THR CG2  C   9.779 -12.821   0.891 1.00 . B B .  17 THR CG2  1 1 
       16 52755 2 1  17 THR H    H   9.200 -15.862  -1.852 1.00 . B B .  17 THR H    1 1 
       16 52756 2 1  17 THR HA   H   9.127 -15.554   1.068 1.00 . B B .  17 THR HA   1 1 
       16 52757 2 1  17 THR HB   H   9.904 -13.570  -1.082 1.00 . B B .  17 THR HB   1 1 
       16 52758 2 1  17 THR HG1  H  11.419 -15.277  -0.362 1.00 . B B .  17 THR HG1  1 1 
       16 52759 2 1  17 THR HG21 H   9.715 -11.892   0.345 1.00 . B B .  17 THR HG21 1 1 
       16 52760 2 1  17 THR HG22 H  10.608 -12.776   1.582 1.00 . B B .  17 THR HG22 1 1 
       16 52761 2 1  17 THR HG23 H   8.860 -12.980   1.440 1.00 . B B .  17 THR HG23 1 1 
       16 52762 2 1  17 THR N    N   9.160 -16.127  -0.910 1.00 . B B .  17 THR N    1 1 
       16 52763 2 1  17 THR O    O   6.885 -14.385   1.046 1.00 . B B .  17 THR O    1 1 
       16 52764 2 1  17 THR OG1  O  11.315 -14.441   0.097 1.00 . B B .  17 THR OG1  1 1 
       16 52765 2 1  18 TYR C    C   5.060 -14.372  -2.539 1.00 . B B .  18 TYR C    1 1 
       16 52766 2 1  18 TYR CA   C   5.795 -13.654  -1.424 1.00 . B B .  18 TYR CA   1 1 
       16 52767 2 1  18 TYR CB   C   5.928 -12.216  -1.848 1.00 . B B .  18 TYR CB   1 1 
       16 52768 2 1  18 TYR CD1  C   6.294 -11.239   0.452 1.00 . B B .  18 TYR CD1  1 1 
       16 52769 2 1  18 TYR CD2  C   7.812 -10.632  -1.284 1.00 . B B .  18 TYR CD2  1 1 
       16 52770 2 1  18 TYR CE1  C   6.989 -10.445   1.343 1.00 . B B .  18 TYR CE1  1 1 
       16 52771 2 1  18 TYR CE2  C   8.513  -9.836  -0.398 1.00 . B B .  18 TYR CE2  1 1 
       16 52772 2 1  18 TYR CG   C   6.692 -11.346  -0.875 1.00 . B B .  18 TYR CG   1 1 
       16 52773 2 1  18 TYR CZ   C   8.097  -9.746   0.914 1.00 . B B .  18 TYR CZ   1 1 
       16 52774 2 1  18 TYR H    H   7.725 -14.357  -1.971 1.00 . B B .  18 TYR H    1 1 
       16 52775 2 1  18 TYR HA   H   5.228 -13.708  -0.509 1.00 . B B .  18 TYR HA   1 1 
       16 52776 2 1  18 TYR HB2  H   6.443 -12.204  -2.796 1.00 . B B .  18 TYR HB2  1 1 
       16 52777 2 1  18 TYR HB3  H   4.942 -11.803  -1.977 1.00 . B B .  18 TYR HB3  1 1 
       16 52778 2 1  18 TYR HD1  H   5.425 -11.788   0.785 1.00 . B B .  18 TYR HD1  1 1 
       16 52779 2 1  18 TYR HD2  H   8.134 -10.705  -2.312 1.00 . B B .  18 TYR HD2  1 1 
       16 52780 2 1  18 TYR HE1  H   6.664 -10.374   2.371 1.00 . B B .  18 TYR HE1  1 1 
       16 52781 2 1  18 TYR HE2  H   9.380  -9.288  -0.735 1.00 . B B .  18 TYR HE2  1 1 
       16 52782 2 1  18 TYR HH   H   8.477  -8.049   1.736 1.00 . B B .  18 TYR HH   1 1 
       16 52783 2 1  18 TYR N    N   7.124 -14.222  -1.196 1.00 . B B .  18 TYR N    1 1 
       16 52784 2 1  18 TYR O    O   5.449 -14.270  -3.700 1.00 . B B .  18 TYR O    1 1 
       16 52785 2 1  18 TYR OH   O   8.792  -8.954   1.799 1.00 . B B .  18 TYR OH   1 1 
       16 52786 2 1  19 PRO C    C   2.124 -15.094  -3.892 1.00 . B B .  19 PRO C    1 1 
       16 52787 2 1  19 PRO CA   C   3.266 -15.861  -3.232 1.00 . B B .  19 PRO CA   1 1 
       16 52788 2 1  19 PRO CB   C   2.710 -17.059  -2.464 1.00 . B B .  19 PRO CB   1 1 
       16 52789 2 1  19 PRO CD   C   3.465 -15.369  -0.900 1.00 . B B .  19 PRO CD   1 1 
       16 52790 2 1  19 PRO CG   C   2.997 -16.795  -1.016 1.00 . B B .  19 PRO CG   1 1 
       16 52791 2 1  19 PRO HA   H   3.935 -16.214  -3.998 1.00 . B B .  19 PRO HA   1 1 
       16 52792 2 1  19 PRO HB2  H   1.654 -17.140  -2.650 1.00 . B B .  19 PRO HB2  1 1 
       16 52793 2 1  19 PRO HB3  H   3.201 -17.957  -2.801 1.00 . B B .  19 PRO HB3  1 1 
       16 52794 2 1  19 PRO HD2  H   2.639 -14.712  -0.684 1.00 . B B .  19 PRO HD2  1 1 
       16 52795 2 1  19 PRO HD3  H   4.233 -15.282  -0.146 1.00 . B B .  19 PRO HD3  1 1 
       16 52796 2 1  19 PRO HG2  H   2.105 -16.937  -0.432 1.00 . B B .  19 PRO HG2  1 1 
       16 52797 2 1  19 PRO HG3  H   3.770 -17.465  -0.683 1.00 . B B .  19 PRO HG3  1 1 
       16 52798 2 1  19 PRO N    N   4.003 -15.124  -2.228 1.00 . B B .  19 PRO N    1 1 
       16 52799 2 1  19 PRO O    O   1.915 -15.250  -5.084 1.00 . B B .  19 PRO O    1 1 
       16 52800 2 1  20 TYR C    C  -0.160 -12.296  -3.136 1.00 . B B .  20 TYR C    1 1 
       16 52801 2 1  20 TYR CA   C   0.214 -13.613  -3.764 1.00 . B B .  20 TYR CA   1 1 
       16 52802 2 1  20 TYR CB   C  -1.060 -14.476  -3.742 1.00 . B B .  20 TYR CB   1 1 
       16 52803 2 1  20 TYR CD1  C  -0.333 -15.935  -1.857 1.00 . B B .  20 TYR CD1  1 1 
       16 52804 2 1  20 TYR CD2  C  -1.257 -16.953  -3.806 1.00 . B B .  20 TYR CD2  1 1 
       16 52805 2 1  20 TYR CE1  C  -0.149 -17.160  -1.274 1.00 . B B .  20 TYR CE1  1 1 
       16 52806 2 1  20 TYR CE2  C  -1.076 -18.200  -3.237 1.00 . B B .  20 TYR CE2  1 1 
       16 52807 2 1  20 TYR CG   C  -0.884 -15.816  -3.120 1.00 . B B .  20 TYR CG   1 1 
       16 52808 2 1  20 TYR CZ   C  -0.520 -18.298  -1.970 1.00 . B B .  20 TYR CZ   1 1 
       16 52809 2 1  20 TYR H    H   1.510 -14.229  -2.174 1.00 . B B .  20 TYR H    1 1 
       16 52810 2 1  20 TYR HA   H   0.472 -13.431  -4.790 1.00 . B B .  20 TYR HA   1 1 
       16 52811 2 1  20 TYR HB2  H  -1.829 -13.959  -3.184 1.00 . B B .  20 TYR HB2  1 1 
       16 52812 2 1  20 TYR HB3  H  -1.404 -14.626  -4.750 1.00 . B B .  20 TYR HB3  1 1 
       16 52813 2 1  20 TYR HD1  H  -0.049 -15.042  -1.328 1.00 . B B .  20 TYR HD1  1 1 
       16 52814 2 1  20 TYR HD2  H  -1.698 -16.849  -4.806 1.00 . B B .  20 TYR HD2  1 1 
       16 52815 2 1  20 TYR HE1  H   0.292 -17.221  -0.278 1.00 . B B .  20 TYR HE1  1 1 
       16 52816 2 1  20 TYR HE2  H  -1.370 -19.088  -3.776 1.00 . B B .  20 TYR HE2  1 1 
       16 52817 2 1  20 TYR HH   H   0.555 -19.846  -1.621 1.00 . B B .  20 TYR HH   1 1 
       16 52818 2 1  20 TYR N    N   1.349 -14.309  -3.140 1.00 . B B .  20 TYR N    1 1 
       16 52819 2 1  20 TYR O    O   0.388 -11.854  -2.129 1.00 . B B .  20 TYR O    1 1 
       16 52820 2 1  20 TYR OH   O  -0.328 -19.533  -1.410 1.00 . B B .  20 TYR OH   1 1 
       16 52821 2 1  21 PHE C    C  -3.255 -10.607  -3.863 1.00 . B B .  21 PHE C    1 1 
       16 52822 2 1  21 PHE CA   C  -1.832 -10.517  -3.374 1.00 . B B .  21 PHE CA   1 1 
       16 52823 2 1  21 PHE CB   C  -1.185  -9.264  -3.962 1.00 . B B .  21 PHE CB   1 1 
       16 52824 2 1  21 PHE CD1  C   1.268  -9.805  -3.832 1.00 . B B .  21 PHE CD1  1 1 
       16 52825 2 1  21 PHE CD2  C   0.347  -9.271  -5.968 1.00 . B B .  21 PHE CD2  1 1 
       16 52826 2 1  21 PHE CE1  C   2.514  -9.964  -4.407 1.00 . B B .  21 PHE CE1  1 1 
       16 52827 2 1  21 PHE CE2  C   1.593  -9.432  -6.546 1.00 . B B .  21 PHE CE2  1 1 
       16 52828 2 1  21 PHE CG   C   0.169  -9.458  -4.600 1.00 . B B .  21 PHE CG   1 1 
       16 52829 2 1  21 PHE CZ   C   2.677  -9.778  -5.765 1.00 . B B .  21 PHE CZ   1 1 
       16 52830 2 1  21 PHE H    H  -1.560 -12.221  -4.532 1.00 . B B .  21 PHE H    1 1 
       16 52831 2 1  21 PHE HA   H  -1.840 -10.460  -2.296 1.00 . B B .  21 PHE HA   1 1 
       16 52832 2 1  21 PHE HB2  H  -1.849  -8.863  -4.714 1.00 . B B .  21 PHE HB2  1 1 
       16 52833 2 1  21 PHE HB3  H  -1.081  -8.538  -3.169 1.00 . B B .  21 PHE HB3  1 1 
       16 52834 2 1  21 PHE HD1  H   1.144  -9.953  -2.773 1.00 . B B .  21 PHE HD1  1 1 
       16 52835 2 1  21 PHE HD2  H  -0.499  -9.003  -6.587 1.00 . B B .  21 PHE HD2  1 1 
       16 52836 2 1  21 PHE HE1  H   3.361 -10.234  -3.793 1.00 . B B .  21 PHE HE1  1 1 
       16 52837 2 1  21 PHE HE2  H   1.718  -9.285  -7.608 1.00 . B B .  21 PHE HE2  1 1 
       16 52838 2 1  21 PHE HZ   H   3.650  -9.901  -6.215 1.00 . B B .  21 PHE HZ   1 1 
       16 52839 2 1  21 PHE N    N  -1.183 -11.739  -3.766 1.00 . B B .  21 PHE N    1 1 
       16 52840 2 1  21 PHE O    O  -3.579 -11.459  -4.691 1.00 . B B .  21 PHE O    1 1 
       16 52841 2 1  22 VAL C    C  -5.915  -8.399  -4.259 1.00 . B B .  22 VAL C    1 1 
       16 52842 2 1  22 VAL CA   C  -5.481  -9.761  -3.777 1.00 . B B .  22 VAL CA   1 1 
       16 52843 2 1  22 VAL CB   C  -6.386 -10.220  -2.641 1.00 . B B .  22 VAL CB   1 1 
       16 52844 2 1  22 VAL CG1  C  -7.831 -10.260  -3.111 1.00 . B B .  22 VAL CG1  1 1 
       16 52845 2 1  22 VAL CG2  C  -5.947 -11.583  -2.121 1.00 . B B .  22 VAL CG2  1 1 
       16 52846 2 1  22 VAL H    H  -3.796  -9.088  -2.709 1.00 . B B .  22 VAL H    1 1 
       16 52847 2 1  22 VAL HA   H  -5.583 -10.458  -4.589 1.00 . B B .  22 VAL HA   1 1 
       16 52848 2 1  22 VAL HB   H  -6.292  -9.504  -1.841 1.00 . B B .  22 VAL HB   1 1 
       16 52849 2 1  22 VAL HG11 H  -7.866 -10.132  -4.182 1.00 . B B .  22 VAL HG11 1 1 
       16 52850 2 1  22 VAL HG12 H  -8.385  -9.465  -2.635 1.00 . B B .  22 VAL HG12 1 1 
       16 52851 2 1  22 VAL HG13 H  -8.268 -11.214  -2.849 1.00 . B B .  22 VAL HG13 1 1 
       16 52852 2 1  22 VAL HG21 H  -6.610 -12.348  -2.504 1.00 . B B .  22 VAL HG21 1 1 
       16 52853 2 1  22 VAL HG22 H  -5.982 -11.585  -1.042 1.00 . B B .  22 VAL HG22 1 1 
       16 52854 2 1  22 VAL HG23 H  -4.937 -11.785  -2.449 1.00 . B B .  22 VAL HG23 1 1 
       16 52855 2 1  22 VAL N    N  -4.102  -9.746  -3.366 1.00 . B B .  22 VAL N    1 1 
       16 52856 2 1  22 VAL O    O  -5.925  -7.435  -3.504 1.00 . B B .  22 VAL O    1 1 
       16 52857 2 1  23 ASP C    C  -7.885  -6.490  -5.364 1.00 . B B .  23 ASP C    1 1 
       16 52858 2 1  23 ASP CA   C  -6.690  -7.065  -6.125 1.00 . B B .  23 ASP CA   1 1 
       16 52859 2 1  23 ASP CB   C  -7.036  -7.270  -7.599 1.00 . B B .  23 ASP CB   1 1 
       16 52860 2 1  23 ASP CG   C  -5.812  -7.577  -8.436 1.00 . B B .  23 ASP CG   1 1 
       16 52861 2 1  23 ASP H    H  -6.217  -9.149  -6.083 1.00 . B B .  23 ASP H    1 1 
       16 52862 2 1  23 ASP HA   H  -5.867  -6.371  -6.052 1.00 . B B .  23 ASP HA   1 1 
       16 52863 2 1  23 ASP HB2  H  -7.724  -8.095  -7.690 1.00 . B B .  23 ASP HB2  1 1 
       16 52864 2 1  23 ASP HB3  H  -7.498  -6.374  -7.983 1.00 . B B .  23 ASP HB3  1 1 
       16 52865 2 1  23 ASP N    N  -6.262  -8.329  -5.530 1.00 . B B .  23 ASP N    1 1 
       16 52866 2 1  23 ASP O    O  -8.963  -7.081  -5.342 1.00 . B B .  23 ASP O    1 1 
       16 52867 2 1  23 ASP OD1  O  -4.743  -7.848  -7.849 1.00 . B B .  23 ASP OD1  1 1 
       16 52868 2 1  23 ASP OD2  O  -5.922  -7.545  -9.679 1.00 . B B .  23 ASP OD2  1 1 
       16 52869 2 1  24 VAL C    C  -8.484  -3.220  -3.760 1.00 . B B .  24 VAL C    1 1 
       16 52870 2 1  24 VAL CA   C  -8.732  -4.707  -3.931 1.00 . B B .  24 VAL CA   1 1 
       16 52871 2 1  24 VAL CB   C  -8.872  -5.378  -2.550 1.00 . B B .  24 VAL CB   1 1 
       16 52872 2 1  24 VAL CG1  C  -7.506  -5.582  -1.906 1.00 . B B .  24 VAL CG1  1 1 
       16 52873 2 1  24 VAL CG2  C  -9.794  -4.576  -1.641 1.00 . B B .  24 VAL CG2  1 1 
       16 52874 2 1  24 VAL H    H  -6.788  -4.919  -4.754 1.00 . B B .  24 VAL H    1 1 
       16 52875 2 1  24 VAL HA   H  -9.660  -4.829  -4.453 1.00 . B B .  24 VAL HA   1 1 
       16 52876 2 1  24 VAL HB   H  -9.316  -6.350  -2.701 1.00 . B B .  24 VAL HB   1 1 
       16 52877 2 1  24 VAL HG11 H  -6.843  -4.775  -2.193 1.00 . B B .  24 VAL HG11 1 1 
       16 52878 2 1  24 VAL HG12 H  -7.092  -6.525  -2.234 1.00 . B B .  24 VAL HG12 1 1 
       16 52879 2 1  24 VAL HG13 H  -7.613  -5.594  -0.832 1.00 . B B .  24 VAL HG13 1 1 
       16 52880 2 1  24 VAL HG21 H -10.773  -4.507  -2.092 1.00 . B B .  24 VAL HG21 1 1 
       16 52881 2 1  24 VAL HG22 H  -9.392  -3.584  -1.501 1.00 . B B .  24 VAL HG22 1 1 
       16 52882 2 1  24 VAL HG23 H  -9.874  -5.071  -0.684 1.00 . B B .  24 VAL HG23 1 1 
       16 52883 2 1  24 VAL N    N  -7.676  -5.342  -4.715 1.00 . B B .  24 VAL N    1 1 
       16 52884 2 1  24 VAL O    O  -7.693  -2.810  -2.910 1.00 . B B .  24 VAL O    1 1 
       16 52885 2 1  25 GLN C    C  -9.893  -0.208  -5.448 1.00 . B B .  25 GLN C    1 1 
       16 52886 2 1  25 GLN CA   C  -9.014  -0.966  -4.462 1.00 . B B .  25 GLN CA   1 1 
       16 52887 2 1  25 GLN CB   C  -7.560  -0.586  -4.688 1.00 . B B .  25 GLN CB   1 1 
       16 52888 2 1  25 GLN CD   C  -6.329   1.616  -4.897 1.00 . B B .  25 GLN CD   1 1 
       16 52889 2 1  25 GLN CG   C  -7.172   0.720  -4.005 1.00 . B B .  25 GLN CG   1 1 
       16 52890 2 1  25 GLN H    H  -9.798  -2.784  -5.212 1.00 . B B .  25 GLN H    1 1 
       16 52891 2 1  25 GLN HA   H  -9.293  -0.684  -3.461 1.00 . B B .  25 GLN HA   1 1 
       16 52892 2 1  25 GLN HB2  H  -6.946  -1.376  -4.325 1.00 . B B .  25 GLN HB2  1 1 
       16 52893 2 1  25 GLN HB3  H  -7.387  -0.479  -5.747 1.00 . B B .  25 GLN HB3  1 1 
       16 52894 2 1  25 GLN HE21 H  -4.942   1.778  -3.484 1.00 . B B .  25 GLN HE21 1 1 
       16 52895 2 1  25 GLN HE22 H  -4.621   2.632  -4.949 1.00 . B B .  25 GLN HE22 1 1 
       16 52896 2 1  25 GLN HG2  H  -8.074   1.252  -3.742 1.00 . B B .  25 GLN HG2  1 1 
       16 52897 2 1  25 GLN HG3  H  -6.616   0.498  -3.109 1.00 . B B .  25 GLN HG3  1 1 
       16 52898 2 1  25 GLN N    N  -9.172  -2.407  -4.559 1.00 . B B .  25 GLN N    1 1 
       16 52899 2 1  25 GLN NE2  N  -5.182   2.052  -4.392 1.00 . B B .  25 GLN NE2  1 1 
       16 52900 2 1  25 GLN O    O -11.106  -0.413  -5.506 1.00 . B B .  25 GLN O    1 1 
       16 52901 2 1  25 GLN OE1  O  -6.708   1.912  -6.031 1.00 . B B .  25 GLN OE1  1 1 
       16 52902 2 1  26 SER C    C -10.950   0.672  -8.016 1.00 . B B .  26 SER C    1 1 
       16 52903 2 1  26 SER CA   C  -9.987   1.503  -7.192 1.00 . B B .  26 SER CA   1 1 
       16 52904 2 1  26 SER CB   C  -9.029   2.197  -8.147 1.00 . B B .  26 SER CB   1 1 
       16 52905 2 1  26 SER H    H  -8.283   0.807  -6.105 1.00 . B B .  26 SER H    1 1 
       16 52906 2 1  26 SER HA   H -10.538   2.259  -6.663 1.00 . B B .  26 SER HA   1 1 
       16 52907 2 1  26 SER HB2  H  -8.291   1.490  -8.490 1.00 . B B .  26 SER HB2  1 1 
       16 52908 2 1  26 SER HB3  H  -9.594   2.577  -8.999 1.00 . B B .  26 SER HB3  1 1 
       16 52909 2 1  26 SER HG   H  -9.017   3.822  -7.052 1.00 . B B .  26 SER HG   1 1 
       16 52910 2 1  26 SER N    N  -9.265   0.689  -6.213 1.00 . B B .  26 SER N    1 1 
       16 52911 2 1  26 SER O    O -10.574  -0.356  -8.563 1.00 . B B .  26 SER O    1 1 
       16 52912 2 1  26 SER OG   O  -8.371   3.279  -7.511 1.00 . B B .  26 SER OG   1 1 
       16 52913 2 1  27 ASP C    C -12.948   0.899 -10.403 1.00 . B B .  27 ASP C    1 1 
       16 52914 2 1  27 ASP CA   C -13.156   0.457  -8.966 1.00 . B B .  27 ASP CA   1 1 
       16 52915 2 1  27 ASP CB   C -14.581   0.768  -8.503 1.00 . B B .  27 ASP CB   1 1 
       16 52916 2 1  27 ASP CG   C -15.604  -0.170  -9.113 1.00 . B B .  27 ASP CG   1 1 
       16 52917 2 1  27 ASP H    H -12.417   1.994  -7.717 1.00 . B B .  27 ASP H    1 1 
       16 52918 2 1  27 ASP HA   H -12.968  -0.607  -8.896 1.00 . B B .  27 ASP HA   1 1 
       16 52919 2 1  27 ASP HB2  H -14.632   0.676  -7.428 1.00 . B B .  27 ASP HB2  1 1 
       16 52920 2 1  27 ASP HB3  H -14.832   1.779  -8.786 1.00 . B B .  27 ASP HB3  1 1 
       16 52921 2 1  27 ASP N    N -12.177   1.146  -8.146 1.00 . B B .  27 ASP N    1 1 
       16 52922 2 1  27 ASP O    O -13.064   0.109 -11.340 1.00 . B B .  27 ASP O    1 1 
       16 52923 2 1  27 ASP OD1  O -15.322  -0.738 -10.188 1.00 . B B .  27 ASP OD1  1 1 
       16 52924 2 1  27 ASP OD2  O -16.688  -0.335  -8.514 1.00 . B B .  27 ASP OD2  1 1 
       16 52925 2 1  28 LEU C    C -10.868   2.483 -12.221 1.00 . B B .  28 LEU C    1 1 
       16 52926 2 1  28 LEU CA   C -12.316   2.743 -11.857 1.00 . B B .  28 LEU CA   1 1 
       16 52927 2 1  28 LEU CB   C -12.599   4.245 -11.859 1.00 . B B .  28 LEU CB   1 1 
       16 52928 2 1  28 LEU CD1  C -14.970   3.924 -12.605 1.00 . B B .  28 LEU CD1  1 1 
       16 52929 2 1  28 LEU CD2  C -14.463   4.301 -10.185 1.00 . B B .  28 LEU CD2  1 1 
       16 52930 2 1  28 LEU CG   C -14.058   4.631 -11.614 1.00 . B B .  28 LEU CG   1 1 
       16 52931 2 1  28 LEU H    H -12.495   2.736  -9.758 1.00 . B B .  28 LEU H    1 1 
       16 52932 2 1  28 LEU HA   H -12.941   2.257 -12.567 1.00 . B B .  28 LEU HA   1 1 
       16 52933 2 1  28 LEU HB2  H -11.991   4.702 -11.089 1.00 . B B .  28 LEU HB2  1 1 
       16 52934 2 1  28 LEU HB3  H -12.299   4.646 -12.815 1.00 . B B .  28 LEU HB3  1 1 
       16 52935 2 1  28 LEU HD11 H -14.444   3.776 -13.536 1.00 . B B .  28 LEU HD11 1 1 
       16 52936 2 1  28 LEU HD12 H -15.848   4.528 -12.780 1.00 . B B .  28 LEU HD12 1 1 
       16 52937 2 1  28 LEU HD13 H -15.266   2.967 -12.202 1.00 . B B .  28 LEU HD13 1 1 
       16 52938 2 1  28 LEU HD21 H -13.608   4.412  -9.534 1.00 . B B .  28 LEU HD21 1 1 
       16 52939 2 1  28 LEU HD22 H -14.822   3.283 -10.138 1.00 . B B .  28 LEU HD22 1 1 
       16 52940 2 1  28 LEU HD23 H -15.246   4.974  -9.869 1.00 . B B .  28 LEU HD23 1 1 
       16 52941 2 1  28 LEU HG   H -14.172   5.696 -11.758 1.00 . B B .  28 LEU HG   1 1 
       16 52942 2 1  28 LEU N    N -12.596   2.173 -10.554 1.00 . B B .  28 LEU N    1 1 
       16 52943 2 1  28 LEU O    O -10.548   2.072 -13.336 1.00 . B B .  28 LEU O    1 1 
       16 52944 2 1  29 LEU C    C  -8.184   1.121 -10.902 1.00 . B B .  29 LEU C    1 1 
       16 52945 2 1  29 LEU CA   C  -8.577   2.505 -11.410 1.00 . B B .  29 LEU CA   1 1 
       16 52946 2 1  29 LEU CB   C  -7.811   3.579 -10.638 1.00 . B B .  29 LEU CB   1 1 
       16 52947 2 1  29 LEU CD1  C  -7.717   5.996  -9.986 1.00 . B B .  29 LEU CD1  1 1 
       16 52948 2 1  29 LEU CD2  C  -7.369   5.332 -12.374 1.00 . B B .  29 LEU CD2  1 1 
       16 52949 2 1  29 LEU CG   C  -8.102   5.011 -11.079 1.00 . B B .  29 LEU CG   1 1 
       16 52950 2 1  29 LEU H    H -10.341   3.033 -10.388 1.00 . B B .  29 LEU H    1 1 
       16 52951 2 1  29 LEU HA   H  -8.341   2.583 -12.459 1.00 . B B .  29 LEU HA   1 1 
       16 52952 2 1  29 LEU HB2  H  -8.069   3.490  -9.591 1.00 . B B .  29 LEU HB2  1 1 
       16 52953 2 1  29 LEU HB3  H  -6.755   3.395 -10.752 1.00 . B B .  29 LEU HB3  1 1 
       16 52954 2 1  29 LEU HD11 H  -6.643   6.013  -9.879 1.00 . B B .  29 LEU HD11 1 1 
       16 52955 2 1  29 LEU HD12 H  -8.167   5.691  -9.053 1.00 . B B .  29 LEU HD12 1 1 
       16 52956 2 1  29 LEU HD13 H  -8.068   6.982 -10.250 1.00 . B B .  29 LEU HD13 1 1 
       16 52957 2 1  29 LEU HD21 H  -7.046   4.414 -12.843 1.00 . B B .  29 LEU HD21 1 1 
       16 52958 2 1  29 LEU HD22 H  -6.509   5.947 -12.159 1.00 . B B .  29 LEU HD22 1 1 
       16 52959 2 1  29 LEU HD23 H  -8.033   5.862 -13.041 1.00 . B B .  29 LEU HD23 1 1 
       16 52960 2 1  29 LEU HG   H  -9.162   5.109 -11.260 1.00 . B B .  29 LEU HG   1 1 
       16 52961 2 1  29 LEU N    N -10.004   2.715 -11.249 1.00 . B B .  29 LEU N    1 1 
       16 52962 2 1  29 LEU O    O  -7.051   0.907 -10.472 1.00 . B B .  29 LEU O    1 1 
       16 52963 2 1  30 ASP C    C  -7.745  -1.828 -11.221 1.00 . B B .  30 ASP C    1 1 
       16 52964 2 1  30 ASP CA   C  -8.885  -1.166 -10.451 1.00 . B B .  30 ASP CA   1 1 
       16 52965 2 1  30 ASP CB   C -10.166  -2.004 -10.558 1.00 . B B .  30 ASP CB   1 1 
       16 52966 2 1  30 ASP CG   C -10.383  -2.894  -9.349 1.00 . B B .  30 ASP CG   1 1 
       16 52967 2 1  30 ASP H    H -10.024   0.416 -11.271 1.00 . B B .  30 ASP H    1 1 
       16 52968 2 1  30 ASP HA   H  -8.602  -1.095  -9.412 1.00 . B B .  30 ASP HA   1 1 
       16 52969 2 1  30 ASP HB2  H -11.018  -1.339 -10.639 1.00 . B B .  30 ASP HB2  1 1 
       16 52970 2 1  30 ASP HB3  H -10.112  -2.626 -11.438 1.00 . B B .  30 ASP HB3  1 1 
       16 52971 2 1  30 ASP N    N  -9.134   0.186 -10.933 1.00 . B B .  30 ASP N    1 1 
       16 52972 2 1  30 ASP O    O  -6.731  -2.193 -10.635 1.00 . B B .  30 ASP O    1 1 
       16 52973 2 1  30 ASP OD1  O  -9.594  -2.791  -8.385 1.00 . B B .  30 ASP OD1  1 1 
       16 52974 2 1  30 ASP OD2  O -11.344  -3.692  -9.363 1.00 . B B .  30 ASP OD2  1 1 
       16 52975 2 1  31 ASN C    C  -6.411  -1.614 -14.443 1.00 . B B .  31 ASN C    1 1 
       16 52976 2 1  31 ASN CA   C  -6.853  -2.569 -13.361 1.00 . B B .  31 ASN CA   1 1 
       16 52977 2 1  31 ASN CB   C  -7.323  -3.878 -14.002 1.00 . B B .  31 ASN CB   1 1 
       16 52978 2 1  31 ASN CG   C  -8.734  -3.785 -14.553 1.00 . B B .  31 ASN CG   1 1 
       16 52979 2 1  31 ASN H    H  -8.723  -1.645 -12.957 1.00 . B B .  31 ASN H    1 1 
       16 52980 2 1  31 ASN HA   H  -6.001  -2.763 -12.721 1.00 . B B .  31 ASN HA   1 1 
       16 52981 2 1  31 ASN HB2  H  -6.659  -4.128 -14.816 1.00 . B B .  31 ASN HB2  1 1 
       16 52982 2 1  31 ASN HB3  H  -7.293  -4.666 -13.270 1.00 . B B .  31 ASN HB3  1 1 
       16 52983 2 1  31 ASN HD21 H  -8.171  -4.721 -16.215 1.00 . B B .  31 ASN HD21 1 1 
       16 52984 2 1  31 ASN HD22 H  -9.836  -4.264 -16.138 1.00 . B B .  31 ASN HD22 1 1 
       16 52985 2 1  31 ASN N    N  -7.900  -1.966 -12.533 1.00 . B B .  31 ASN N    1 1 
       16 52986 2 1  31 ASN ND2  N  -8.934  -4.310 -15.757 1.00 . B B .  31 ASN ND2  1 1 
       16 52987 2 1  31 ASN O    O  -5.663  -1.987 -15.348 1.00 . B B .  31 ASN O    1 1 
       16 52988 2 1  31 ASN OD1  O  -9.634  -3.249 -13.906 1.00 . B B .  31 ASN OD1  1 1 
       16 52989 2 1  32 LEU C    C  -4.996   0.597 -15.529 1.00 . B B .  32 LEU C    1 1 
       16 52990 2 1  32 LEU CA   C  -6.490   0.641 -15.313 1.00 . B B .  32 LEU CA   1 1 
       16 52991 2 1  32 LEU CB   C  -6.855   2.033 -14.817 1.00 . B B .  32 LEU CB   1 1 
       16 52992 2 1  32 LEU CD1  C  -8.263   4.099 -14.996 1.00 . B B .  32 LEU CD1  1 1 
       16 52993 2 1  32 LEU CD2  C  -7.505   2.922 -17.068 1.00 . B B .  32 LEU CD2  1 1 
       16 52994 2 1  32 LEU CG   C  -7.941   2.751 -15.620 1.00 . B B .  32 LEU CG   1 1 
       16 52995 2 1  32 LEU H    H  -7.444  -0.150 -13.581 1.00 . B B .  32 LEU H    1 1 
       16 52996 2 1  32 LEU HA   H  -6.999   0.438 -16.243 1.00 . B B .  32 LEU HA   1 1 
       16 52997 2 1  32 LEU HB2  H  -7.181   1.950 -13.793 1.00 . B B .  32 LEU HB2  1 1 
       16 52998 2 1  32 LEU HB3  H  -5.954   2.635 -14.844 1.00 . B B .  32 LEU HB3  1 1 
       16 52999 2 1  32 LEU HD11 H  -8.681   3.949 -14.011 1.00 . B B .  32 LEU HD11 1 1 
       16 53000 2 1  32 LEU HD12 H  -8.979   4.621 -15.615 1.00 . B B .  32 LEU HD12 1 1 
       16 53001 2 1  32 LEU HD13 H  -7.360   4.685 -14.918 1.00 . B B .  32 LEU HD13 1 1 
       16 53002 2 1  32 LEU HD21 H  -6.959   3.847 -17.172 1.00 . B B .  32 LEU HD21 1 1 
       16 53003 2 1  32 LEU HD22 H  -8.376   2.944 -17.706 1.00 . B B .  32 LEU HD22 1 1 
       16 53004 2 1  32 LEU HD23 H  -6.871   2.095 -17.353 1.00 . B B .  32 LEU HD23 1 1 
       16 53005 2 1  32 LEU HG   H  -8.842   2.154 -15.609 1.00 . B B .  32 LEU HG   1 1 
       16 53006 2 1  32 LEU N    N  -6.862  -0.379 -14.339 1.00 . B B .  32 LEU N    1 1 
       16 53007 2 1  32 LEU O    O  -4.506   0.231 -16.597 1.00 . B B .  32 LEU O    1 1 
       16 53008 2 1  33 ASN C    C  -2.268   0.210 -13.318 1.00 . B B .  33 ASN C    1 1 
       16 53009 2 1  33 ASN CA   C  -2.845   0.979 -14.508 1.00 . B B .  33 ASN CA   1 1 
       16 53010 2 1  33 ASN CB   C  -2.323   2.417 -14.502 1.00 . B B .  33 ASN CB   1 1 
       16 53011 2 1  33 ASN CG   C  -2.428   3.076 -15.864 1.00 . B B .  33 ASN CG   1 1 
       16 53012 2 1  33 ASN H    H  -4.748   1.245 -13.663 1.00 . B B .  33 ASN H    1 1 
       16 53013 2 1  33 ASN HA   H  -2.547   0.505 -15.420 1.00 . B B .  33 ASN HA   1 1 
       16 53014 2 1  33 ASN HB2  H  -2.896   2.999 -13.796 1.00 . B B .  33 ASN HB2  1 1 
       16 53015 2 1  33 ASN HB3  H  -1.285   2.414 -14.203 1.00 . B B .  33 ASN HB3  1 1 
       16 53016 2 1  33 ASN HD21 H  -0.482   2.812 -16.170 1.00 . B B .  33 ASN HD21 1 1 
       16 53017 2 1  33 ASN HD22 H  -1.344   3.591 -17.449 1.00 . B B .  33 ASN HD22 1 1 
       16 53018 2 1  33 ASN N    N  -4.284   0.971 -14.480 1.00 . B B .  33 ASN N    1 1 
       16 53019 2 1  33 ASN ND2  N  -1.304   3.169 -16.565 1.00 . B B .  33 ASN ND2  1 1 
       16 53020 2 1  33 ASN O    O  -1.101  -0.180 -13.334 1.00 . B B .  33 ASN O    1 1 
       16 53021 2 1  33 ASN OD1  O  -3.508   3.496 -16.281 1.00 . B B .  33 ASN OD1  1 1 
       16 53022 2 1  34 THR C    C  -3.830  -1.005 -10.163 1.00 . B B .  34 THR C    1 1 
       16 53023 2 1  34 THR CA   C  -2.649  -0.726 -11.083 1.00 . B B .  34 THR CA   1 1 
       16 53024 2 1  34 THR CB   C  -1.570   0.054 -10.297 1.00 . B B .  34 THR CB   1 1 
       16 53025 2 1  34 THR CG2  C  -1.040   1.290 -10.998 1.00 . B B .  34 THR CG2  1 1 
       16 53026 2 1  34 THR H    H  -4.023   0.308 -12.326 1.00 . B B .  34 THR H    1 1 
       16 53027 2 1  34 THR HA   H  -2.232  -1.669 -11.404 1.00 . B B .  34 THR HA   1 1 
       16 53028 2 1  34 THR HB   H  -0.733  -0.607 -10.117 1.00 . B B .  34 THR HB   1 1 
       16 53029 2 1  34 THR HG1  H  -1.378   0.937  -8.558 1.00 . B B .  34 THR HG1  1 1 
       16 53030 2 1  34 THR HG21 H  -0.598   1.953 -10.269 1.00 . B B .  34 THR HG21 1 1 
       16 53031 2 1  34 THR HG22 H  -1.851   1.798 -11.498 1.00 . B B .  34 THR HG22 1 1 
       16 53032 2 1  34 THR HG23 H  -0.292   1.003 -11.721 1.00 . B B .  34 THR HG23 1 1 
       16 53033 2 1  34 THR N    N  -3.090  -0.007 -12.281 1.00 . B B .  34 THR N    1 1 
       16 53034 2 1  34 THR O    O  -4.948  -0.556 -10.416 1.00 . B B .  34 THR O    1 1 
       16 53035 2 1  34 THR OG1  O  -2.068   0.474  -9.038 1.00 . B B .  34 THR OG1  1 1 
       16 53036 2 1  35 ARG C    C  -3.986  -2.237  -6.722 1.00 . B B .  35 ARG C    1 1 
       16 53037 2 1  35 ARG CA   C  -4.597  -2.045  -8.104 1.00 . B B .  35 ARG CA   1 1 
       16 53038 2 1  35 ARG CB   C  -5.368  -3.301  -8.536 1.00 . B B .  35 ARG CB   1 1 
       16 53039 2 1  35 ARG CD   C  -3.867  -5.239  -9.121 1.00 . B B .  35 ARG CD   1 1 
       16 53040 2 1  35 ARG CG   C  -4.761  -4.616  -8.060 1.00 . B B .  35 ARG CG   1 1 
       16 53041 2 1  35 ARG CZ   C  -4.377  -4.634 -11.463 1.00 . B B .  35 ARG CZ   1 1 
       16 53042 2 1  35 ARG H    H  -2.650  -2.039  -8.927 1.00 . B B .  35 ARG H    1 1 
       16 53043 2 1  35 ARG HA   H  -5.277  -1.209  -8.064 1.00 . B B .  35 ARG HA   1 1 
       16 53044 2 1  35 ARG HB2  H  -6.375  -3.239  -8.154 1.00 . B B .  35 ARG HB2  1 1 
       16 53045 2 1  35 ARG HB3  H  -5.405  -3.325  -9.614 1.00 . B B .  35 ARG HB3  1 1 
       16 53046 2 1  35 ARG HD2  H  -3.009  -4.603  -9.269 1.00 . B B .  35 ARG HD2  1 1 
       16 53047 2 1  35 ARG HD3  H  -3.537  -6.205  -8.769 1.00 . B B .  35 ARG HD3  1 1 
       16 53048 2 1  35 ARG HE   H  -5.200  -6.152 -10.463 1.00 . B B .  35 ARG HE   1 1 
       16 53049 2 1  35 ARG HG2  H  -4.175  -4.438  -7.173 1.00 . B B .  35 ARG HG2  1 1 
       16 53050 2 1  35 ARG HG3  H  -5.560  -5.300  -7.829 1.00 . B B .  35 ARG HG3  1 1 
       16 53051 2 1  35 ARG HH11 H  -3.019  -3.420 -10.583 1.00 . B B .  35 ARG HH11 1 1 
       16 53052 2 1  35 ARG HH12 H  -3.398  -3.040 -12.227 1.00 . B B .  35 ARG HH12 1 1 
       16 53053 2 1  35 ARG HH21 H  -5.689  -5.642 -12.624 1.00 . B B .  35 ARG HH21 1 1 
       16 53054 2 1  35 ARG HH22 H  -4.909  -4.295 -13.383 1.00 . B B .  35 ARG HH22 1 1 
       16 53055 2 1  35 ARG N    N  -3.566  -1.727  -9.081 1.00 . B B .  35 ARG N    1 1 
       16 53056 2 1  35 ARG NE   N  -4.562  -5.412 -10.396 1.00 . B B .  35 ARG NE   1 1 
       16 53057 2 1  35 ARG NH1  N  -3.528  -3.615 -11.419 1.00 . B B .  35 ARG NH1  1 1 
       16 53058 2 1  35 ARG NH2  N  -5.047  -4.877 -12.582 1.00 . B B .  35 ARG NH2  1 1 
       16 53059 2 1  35 ARG O    O  -2.859  -2.716  -6.605 1.00 . B B .  35 ARG O    1 1 
       16 53060 2 1  36 LEU C    C  -4.510  -3.523  -3.892 1.00 . B B .  36 LEU C    1 1 
       16 53061 2 1  36 LEU CA   C  -4.229  -2.097  -4.321 1.00 . B B .  36 LEU CA   1 1 
       16 53062 2 1  36 LEU CB   C  -4.859  -1.116  -3.332 1.00 . B B .  36 LEU CB   1 1 
       16 53063 2 1  36 LEU CD1  C  -2.612  -0.418  -2.458 1.00 . B B .  36 LEU CD1  1 1 
       16 53064 2 1  36 LEU CD2  C  -4.687   0.199  -1.201 1.00 . B B .  36 LEU CD2  1 1 
       16 53065 2 1  36 LEU CG   C  -4.021  -0.848  -2.082 1.00 . B B .  36 LEU CG   1 1 
       16 53066 2 1  36 LEU H    H  -5.647  -1.554  -5.811 1.00 . B B .  36 LEU H    1 1 
       16 53067 2 1  36 LEU HA   H  -3.160  -1.945  -4.342 1.00 . B B .  36 LEU HA   1 1 
       16 53068 2 1  36 LEU HB2  H  -5.042  -0.180  -3.847 1.00 . B B .  36 LEU HB2  1 1 
       16 53069 2 1  36 LEU HB3  H  -5.802  -1.520  -3.008 1.00 . B B .  36 LEU HB3  1 1 
       16 53070 2 1  36 LEU HD11 H  -2.191   0.175  -1.659 1.00 . B B .  36 LEU HD11 1 1 
       16 53071 2 1  36 LEU HD12 H  -2.644   0.169  -3.363 1.00 . B B .  36 LEU HD12 1 1 
       16 53072 2 1  36 LEU HD13 H  -1.999  -1.293  -2.618 1.00 . B B .  36 LEU HD13 1 1 
       16 53073 2 1  36 LEU HD21 H  -3.932   0.723  -0.632 1.00 . B B .  36 LEU HD21 1 1 
       16 53074 2 1  36 LEU HD22 H  -5.376  -0.284  -0.525 1.00 . B B .  36 LEU HD22 1 1 
       16 53075 2 1  36 LEU HD23 H  -5.223   0.903  -1.818 1.00 . B B .  36 LEU HD23 1 1 
       16 53076 2 1  36 LEU HG   H  -3.953  -1.768  -1.512 1.00 . B B .  36 LEU HG   1 1 
       16 53077 2 1  36 LEU N    N  -4.735  -1.904  -5.673 1.00 . B B .  36 LEU N    1 1 
       16 53078 2 1  36 LEU O    O  -5.660  -3.961  -3.889 1.00 . B B .  36 LEU O    1 1 
       16 53079 2 1  37 VAL C    C  -3.214  -5.914  -1.739 1.00 . B B .  37 VAL C    1 1 
       16 53080 2 1  37 VAL CA   C  -3.631  -5.648  -3.165 1.00 . B B .  37 VAL CA   1 1 
       16 53081 2 1  37 VAL CB   C  -2.816  -6.615  -4.053 1.00 . B B .  37 VAL CB   1 1 
       16 53082 2 1  37 VAL CG1  C  -3.455  -6.762  -5.424 1.00 . B B .  37 VAL CG1  1 1 
       16 53083 2 1  37 VAL CG2  C  -1.366  -6.161  -4.182 1.00 . B B .  37 VAL CG2  1 1 
       16 53084 2 1  37 VAL H    H  -2.564  -3.870  -3.596 1.00 . B B .  37 VAL H    1 1 
       16 53085 2 1  37 VAL HA   H  -4.672  -5.895  -3.274 1.00 . B B .  37 VAL HA   1 1 
       16 53086 2 1  37 VAL HB   H  -2.817  -7.587  -3.567 1.00 . B B .  37 VAL HB   1 1 
       16 53087 2 1  37 VAL HG11 H  -4.084  -5.907  -5.621 1.00 . B B .  37 VAL HG11 1 1 
       16 53088 2 1  37 VAL HG12 H  -4.046  -7.661  -5.453 1.00 . B B .  37 VAL HG12 1 1 
       16 53089 2 1  37 VAL HG13 H  -2.685  -6.819  -6.175 1.00 . B B .  37 VAL HG13 1 1 
       16 53090 2 1  37 VAL HG21 H  -1.327  -5.086  -4.201 1.00 . B B .  37 VAL HG21 1 1 
       16 53091 2 1  37 VAL HG22 H  -0.946  -6.551  -5.102 1.00 . B B .  37 VAL HG22 1 1 
       16 53092 2 1  37 VAL HG23 H  -0.793  -6.531  -3.340 1.00 . B B .  37 VAL HG23 1 1 
       16 53093 2 1  37 VAL N    N  -3.462  -4.260  -3.558 1.00 . B B .  37 VAL N    1 1 
       16 53094 2 1  37 VAL O    O  -2.397  -5.199  -1.158 1.00 . B B .  37 VAL O    1 1 
       16 53095 2 1  38 ILE C    C  -2.510  -8.699  -0.136 1.00 . B B .  38 ILE C    1 1 
       16 53096 2 1  38 ILE CA   C  -3.376  -7.477   0.095 1.00 . B B .  38 ILE CA   1 1 
       16 53097 2 1  38 ILE CB   C  -4.611  -7.859   0.939 1.00 . B B .  38 ILE CB   1 1 
       16 53098 2 1  38 ILE CD1  C  -7.143  -7.607   1.047 1.00 . B B .  38 ILE CD1  1 1 
       16 53099 2 1  38 ILE CG1  C  -5.842  -7.058   0.503 1.00 . B B .  38 ILE CG1  1 1 
       16 53100 2 1  38 ILE CG2  C  -4.326  -7.629   2.413 1.00 . B B .  38 ILE CG2  1 1 
       16 53101 2 1  38 ILE H    H  -4.329  -7.561  -1.771 1.00 . B B .  38 ILE H    1 1 
       16 53102 2 1  38 ILE HA   H  -2.812  -6.707   0.601 1.00 . B B .  38 ILE HA   1 1 
       16 53103 2 1  38 ILE HB   H  -4.805  -8.911   0.794 1.00 . B B .  38 ILE HB   1 1 
       16 53104 2 1  38 ILE HD11 H  -6.997  -7.935   2.065 1.00 . B B .  38 ILE HD11 1 1 
       16 53105 2 1  38 ILE HD12 H  -7.462  -8.442   0.441 1.00 . B B .  38 ILE HD12 1 1 
       16 53106 2 1  38 ILE HD13 H  -7.897  -6.835   1.022 1.00 . B B .  38 ILE HD13 1 1 
       16 53107 2 1  38 ILE HG12 H  -5.743  -6.040   0.848 1.00 . B B .  38 ILE HG12 1 1 
       16 53108 2 1  38 ILE HG13 H  -5.906  -7.063  -0.576 1.00 . B B .  38 ILE HG13 1 1 
       16 53109 2 1  38 ILE HG21 H  -5.252  -7.649   2.967 1.00 . B B .  38 ILE HG21 1 1 
       16 53110 2 1  38 ILE HG22 H  -3.850  -6.669   2.538 1.00 . B B .  38 ILE HG22 1 1 
       16 53111 2 1  38 ILE HG23 H  -3.670  -8.406   2.778 1.00 . B B .  38 ILE HG23 1 1 
       16 53112 2 1  38 ILE N    N  -3.731  -7.013  -1.222 1.00 . B B .  38 ILE N    1 1 
       16 53113 2 1  38 ILE O    O  -3.011  -9.812  -0.297 1.00 . B B .  38 ILE O    1 1 
       16 53114 2 1  39 PRO C    C  -0.403 -10.795   0.322 1.00 . B B .  39 PRO C    1 1 
       16 53115 2 1  39 PRO CA   C  -0.245  -9.547  -0.542 1.00 . B B .  39 PRO CA   1 1 
       16 53116 2 1  39 PRO CB   C   1.129  -8.904  -0.315 1.00 . B B .  39 PRO CB   1 1 
       16 53117 2 1  39 PRO CD   C  -0.528  -7.179  -0.142 1.00 . B B .  39 PRO CD   1 1 
       16 53118 2 1  39 PRO CG   C   0.871  -7.543   0.252 1.00 . B B .  39 PRO CG   1 1 
       16 53119 2 1  39 PRO HA   H  -0.329  -9.827  -1.583 1.00 . B B .  39 PRO HA   1 1 
       16 53120 2 1  39 PRO HB2  H   1.696  -9.515   0.372 1.00 . B B .  39 PRO HB2  1 1 
       16 53121 2 1  39 PRO HB3  H   1.648  -8.839  -1.260 1.00 . B B .  39 PRO HB3  1 1 
       16 53122 2 1  39 PRO HD2  H  -0.984  -6.564   0.618 1.00 . B B .  39 PRO HD2  1 1 
       16 53123 2 1  39 PRO HD3  H  -0.534  -6.673  -1.096 1.00 . B B .  39 PRO HD3  1 1 
       16 53124 2 1  39 PRO HG2  H   0.960  -7.571   1.327 1.00 . B B .  39 PRO HG2  1 1 
       16 53125 2 1  39 PRO HG3  H   1.573  -6.830  -0.166 1.00 . B B .  39 PRO HG3  1 1 
       16 53126 2 1  39 PRO N    N  -1.193  -8.486  -0.236 1.00 . B B .  39 PRO N    1 1 
       16 53127 2 1  39 PRO O    O   0.096 -10.854   1.440 1.00 . B B .  39 PRO O    1 1 
       16 53128 2 1  40 LEU C    C   0.059 -13.779   0.631 1.00 . B B .  40 LEU C    1 1 
       16 53129 2 1  40 LEU CA   C  -1.264 -13.066   0.476 1.00 . B B .  40 LEU CA   1 1 
       16 53130 2 1  40 LEU CB   C  -2.228 -13.962  -0.299 1.00 . B B .  40 LEU CB   1 1 
       16 53131 2 1  40 LEU CD1  C  -4.582 -14.250  -1.072 1.00 . B B .  40 LEU CD1  1 1 
       16 53132 2 1  40 LEU CD2  C  -4.004 -14.571   1.343 1.00 . B B .  40 LEU CD2  1 1 
       16 53133 2 1  40 LEU CG   C  -3.688 -13.797   0.072 1.00 . B B .  40 LEU CG   1 1 
       16 53134 2 1  40 LEU H    H  -1.426 -11.707  -1.129 1.00 . B B .  40 LEU H    1 1 
       16 53135 2 1  40 LEU HA   H  -1.666 -12.864   1.455 1.00 . B B .  40 LEU HA   1 1 
       16 53136 2 1  40 LEU HB2  H  -2.122 -13.741  -1.348 1.00 . B B .  40 LEU HB2  1 1 
       16 53137 2 1  40 LEU HB3  H  -1.950 -14.990  -0.132 1.00 . B B .  40 LEU HB3  1 1 
       16 53138 2 1  40 LEU HD11 H  -4.378 -13.651  -1.947 1.00 . B B .  40 LEU HD11 1 1 
       16 53139 2 1  40 LEU HD12 H  -5.617 -14.133  -0.788 1.00 . B B .  40 LEU HD12 1 1 
       16 53140 2 1  40 LEU HD13 H  -4.384 -15.289  -1.293 1.00 . B B .  40 LEU HD13 1 1 
       16 53141 2 1  40 LEU HD21 H  -4.479 -15.506   1.085 1.00 . B B .  40 LEU HD21 1 1 
       16 53142 2 1  40 LEU HD22 H  -4.668 -13.990   1.964 1.00 . B B .  40 LEU HD22 1 1 
       16 53143 2 1  40 LEU HD23 H  -3.089 -14.770   1.881 1.00 . B B .  40 LEU HD23 1 1 
       16 53144 2 1  40 LEU HG   H  -3.872 -12.753   0.252 1.00 . B B .  40 LEU HG   1 1 
       16 53145 2 1  40 LEU N    N  -1.073 -11.804  -0.224 1.00 . B B .  40 LEU N    1 1 
       16 53146 2 1  40 LEU O    O   1.022 -13.476  -0.070 1.00 . B B .  40 LEU O    1 1 
       16 53147 2 1  41 THR C    C   1.027 -16.805   2.460 1.00 . B B .  41 THR C    1 1 
       16 53148 2 1  41 THR CA   C   1.318 -15.480   1.774 1.00 . B B .  41 THR CA   1 1 
       16 53149 2 1  41 THR CB   C   2.321 -14.638   2.557 1.00 . B B .  41 THR CB   1 1 
       16 53150 2 1  41 THR CG2  C   1.772 -13.323   3.067 1.00 . B B .  41 THR CG2  1 1 
       16 53151 2 1  41 THR H    H  -0.697 -14.930   2.075 1.00 . B B .  41 THR H    1 1 
       16 53152 2 1  41 THR HA   H   1.739 -15.693   0.807 1.00 . B B .  41 THR HA   1 1 
       16 53153 2 1  41 THR HB   H   3.127 -14.413   1.887 1.00 . B B .  41 THR HB   1 1 
       16 53154 2 1  41 THR HG1  H   3.739 -15.035   3.848 1.00 . B B .  41 THR HG1  1 1 
       16 53155 2 1  41 THR HG21 H   1.946 -12.550   2.332 1.00 . B B .  41 THR HG21 1 1 
       16 53156 2 1  41 THR HG22 H   2.272 -13.064   3.986 1.00 . B B .  41 THR HG22 1 1 
       16 53157 2 1  41 THR HG23 H   0.712 -13.416   3.248 1.00 . B B .  41 THR HG23 1 1 
       16 53158 2 1  41 THR N    N   0.103 -14.729   1.547 1.00 . B B .  41 THR N    1 1 
       16 53159 2 1  41 THR O    O  -0.116 -17.082   2.823 1.00 . B B .  41 THR O    1 1 
       16 53160 2 1  41 THR OG1  O   2.841 -15.333   3.676 1.00 . B B .  41 THR OG1  1 1 
       16 53161 2 1  42 PRO C    C   1.897 -18.899   4.773 1.00 . B B .  42 PRO C    1 1 
       16 53162 2 1  42 PRO CA   C   1.861 -18.960   3.258 1.00 . B B .  42 PRO CA   1 1 
       16 53163 2 1  42 PRO CB   C   3.027 -19.761   2.703 1.00 . B B .  42 PRO CB   1 1 
       16 53164 2 1  42 PRO CD   C   3.456 -17.460   2.219 1.00 . B B .  42 PRO CD   1 1 
       16 53165 2 1  42 PRO CG   C   4.123 -18.762   2.589 1.00 . B B .  42 PRO CG   1 1 
       16 53166 2 1  42 PRO HA   H   0.935 -19.411   2.951 1.00 . B B .  42 PRO HA   1 1 
       16 53167 2 1  42 PRO HB2  H   3.276 -20.566   3.384 1.00 . B B .  42 PRO HB2  1 1 
       16 53168 2 1  42 PRO HB3  H   2.759 -20.160   1.735 1.00 . B B .  42 PRO HB3  1 1 
       16 53169 2 1  42 PRO HD2  H   3.908 -16.645   2.758 1.00 . B B .  42 PRO HD2  1 1 
       16 53170 2 1  42 PRO HD3  H   3.525 -17.293   1.160 1.00 . B B .  42 PRO HD3  1 1 
       16 53171 2 1  42 PRO HG2  H   4.632 -18.667   3.536 1.00 . B B .  42 PRO HG2  1 1 
       16 53172 2 1  42 PRO HG3  H   4.815 -19.062   1.816 1.00 . B B .  42 PRO HG3  1 1 
       16 53173 2 1  42 PRO N    N   2.048 -17.663   2.633 1.00 . B B .  42 PRO N    1 1 
       16 53174 2 1  42 PRO O    O   2.960 -18.879   5.393 1.00 . B B .  42 PRO O    1 1 
       16 53175 2 1  43 ILE C    C   1.494 -19.813   7.504 1.00 . B B .  43 ILE C    1 1 
       16 53176 2 1  43 ILE CA   C   0.523 -18.858   6.802 1.00 . B B .  43 ILE CA   1 1 
       16 53177 2 1  43 ILE CB   C  -0.952 -19.196   7.164 1.00 . B B .  43 ILE CB   1 1 
       16 53178 2 1  43 ILE CD1  C  -2.445 -19.797   9.119 1.00 . B B .  43 ILE CD1  1 1 
       16 53179 2 1  43 ILE CG1  C  -1.084 -19.965   8.480 1.00 . B B .  43 ILE CG1  1 1 
       16 53180 2 1  43 ILE CG2  C  -1.614 -19.987   6.051 1.00 . B B .  43 ILE CG2  1 1 
       16 53181 2 1  43 ILE H    H  -0.089 -18.920   4.781 1.00 . B B .  43 ILE H    1 1 
       16 53182 2 1  43 ILE HA   H   0.728 -17.850   7.136 1.00 . B B .  43 ILE HA   1 1 
       16 53183 2 1  43 ILE HB   H  -1.485 -18.265   7.247 1.00 . B B .  43 ILE HB   1 1 
       16 53184 2 1  43 ILE HD11 H  -2.491 -20.368  10.033 1.00 . B B .  43 ILE HD11 1 1 
       16 53185 2 1  43 ILE HD12 H  -3.207 -20.150   8.435 1.00 . B B .  43 ILE HD12 1 1 
       16 53186 2 1  43 ILE HD13 H  -2.614 -18.752   9.335 1.00 . B B .  43 ILE HD13 1 1 
       16 53187 2 1  43 ILE HG12 H  -0.940 -21.015   8.283 1.00 . B B .  43 ILE HG12 1 1 
       16 53188 2 1  43 ILE HG13 H  -0.335 -19.628   9.183 1.00 . B B .  43 ILE HG13 1 1 
       16 53189 2 1  43 ILE HG21 H  -2.066 -19.299   5.355 1.00 . B B .  43 ILE HG21 1 1 
       16 53190 2 1  43 ILE HG22 H  -2.374 -20.632   6.467 1.00 . B B .  43 ILE HG22 1 1 
       16 53191 2 1  43 ILE HG23 H  -0.873 -20.585   5.540 1.00 . B B .  43 ILE HG23 1 1 
       16 53192 2 1  43 ILE N    N   0.705 -18.891   5.353 1.00 . B B .  43 ILE N    1 1 
       16 53193 2 1  43 ILE O    O   1.840 -19.619   8.669 1.00 . B B .  43 ILE O    1 1 
       16 53194 2 1  44 GLU C    C   4.269 -21.224   7.459 1.00 . B B .  44 GLU C    1 1 
       16 53195 2 1  44 GLU CA   C   2.868 -21.817   7.308 1.00 . B B .  44 GLU CA   1 1 
       16 53196 2 1  44 GLU CB   C   2.920 -23.025   6.374 1.00 . B B .  44 GLU CB   1 1 
       16 53197 2 1  44 GLU CD   C   1.615 -24.995   5.482 1.00 . B B .  44 GLU CD   1 1 
       16 53198 2 1  44 GLU CG   C   1.840 -24.058   6.652 1.00 . B B .  44 GLU CG   1 1 
       16 53199 2 1  44 GLU H    H   1.623 -20.933   5.855 1.00 . B B .  44 GLU H    1 1 
       16 53200 2 1  44 GLU HA   H   2.513 -22.132   8.280 1.00 . B B .  44 GLU HA   1 1 
       16 53201 2 1  44 GLU HB2  H   2.804 -22.678   5.355 1.00 . B B .  44 GLU HB2  1 1 
       16 53202 2 1  44 GLU HB3  H   3.883 -23.504   6.475 1.00 . B B .  44 GLU HB3  1 1 
       16 53203 2 1  44 GLU HG2  H   2.133 -24.644   7.511 1.00 . B B .  44 GLU HG2  1 1 
       16 53204 2 1  44 GLU HG3  H   0.915 -23.544   6.866 1.00 . B B .  44 GLU HG3  1 1 
       16 53205 2 1  44 GLU N    N   1.933 -20.836   6.778 1.00 . B B .  44 GLU N    1 1 
       16 53206 2 1  44 GLU O    O   4.830 -21.207   8.554 1.00 . B B .  44 GLU O    1 1 
       16 53207 2 1  44 GLU OE1  O   0.926 -24.591   4.522 1.00 . B B .  44 GLU OE1  1 1 
       16 53208 2 1  44 GLU OE2  O   2.128 -26.133   5.525 1.00 . B B .  44 GLU OE2  1 1 
       16 53209 2 1  45 LEU C    C   6.220 -18.917   7.245 1.00 . B B .  45 LEU C    1 1 
       16 53210 2 1  45 LEU CA   C   6.171 -20.160   6.363 1.00 . B B .  45 LEU CA   1 1 
       16 53211 2 1  45 LEU CB   C   6.619 -19.801   4.944 1.00 . B B .  45 LEU CB   1 1 
       16 53212 2 1  45 LEU CD1  C   6.871 -20.423   2.529 1.00 . B B .  45 LEU CD1  1 1 
       16 53213 2 1  45 LEU CD2  C   6.746 -22.214   4.271 1.00 . B B .  45 LEU CD2  1 1 
       16 53214 2 1  45 LEU CG   C   6.267 -20.828   3.865 1.00 . B B .  45 LEU CG   1 1 
       16 53215 2 1  45 LEU H    H   4.337 -20.791   5.506 1.00 . B B .  45 LEU H    1 1 
       16 53216 2 1  45 LEU HA   H   6.848 -20.898   6.767 1.00 . B B .  45 LEU HA   1 1 
       16 53217 2 1  45 LEU HB2  H   6.168 -18.858   4.676 1.00 . B B .  45 LEU HB2  1 1 
       16 53218 2 1  45 LEU HB3  H   7.692 -19.677   4.951 1.00 . B B .  45 LEU HB3  1 1 
       16 53219 2 1  45 LEU HD11 H   7.090 -19.365   2.537 1.00 . B B .  45 LEU HD11 1 1 
       16 53220 2 1  45 LEU HD12 H   6.169 -20.639   1.736 1.00 . B B .  45 LEU HD12 1 1 
       16 53221 2 1  45 LEU HD13 H   7.783 -20.978   2.363 1.00 . B B .  45 LEU HD13 1 1 
       16 53222 2 1  45 LEU HD21 H   6.965 -22.792   3.386 1.00 . B B .  45 LEU HD21 1 1 
       16 53223 2 1  45 LEU HD22 H   5.974 -22.708   4.843 1.00 . B B .  45 LEU HD22 1 1 
       16 53224 2 1  45 LEU HD23 H   7.638 -22.124   4.872 1.00 . B B .  45 LEU HD23 1 1 
       16 53225 2 1  45 LEU HG   H   5.194 -20.864   3.748 1.00 . B B .  45 LEU HG   1 1 
       16 53226 2 1  45 LEU N    N   4.831 -20.745   6.350 1.00 . B B .  45 LEU N    1 1 
       16 53227 2 1  45 LEU O    O   7.271 -18.570   7.783 1.00 . B B .  45 LEU O    1 1 
       16 53228 2 1  46 LEU C    C   4.660 -17.399   9.663 1.00 . B B .  46 LEU C    1 1 
       16 53229 2 1  46 LEU CA   C   4.999 -17.051   8.215 1.00 . B B .  46 LEU CA   1 1 
       16 53230 2 1  46 LEU CB   C   3.950 -16.090   7.651 1.00 . B B .  46 LEU CB   1 1 
       16 53231 2 1  46 LEU CD1  C   5.022 -13.849   7.317 1.00 . B B .  46 LEU CD1  1 1 
       16 53232 2 1  46 LEU CD2  C   2.674 -13.996   8.167 1.00 . B B .  46 LEU CD2  1 1 
       16 53233 2 1  46 LEU CG   C   4.047 -14.652   8.164 1.00 . B B .  46 LEU CG   1 1 
       16 53234 2 1  46 LEU H    H   4.272 -18.577   6.942 1.00 . B B .  46 LEU H    1 1 
       16 53235 2 1  46 LEU HA   H   5.965 -16.569   8.191 1.00 . B B .  46 LEU HA   1 1 
       16 53236 2 1  46 LEU HB2  H   4.049 -16.075   6.575 1.00 . B B .  46 LEU HB2  1 1 
       16 53237 2 1  46 LEU HB3  H   2.972 -16.472   7.901 1.00 . B B .  46 LEU HB3  1 1 
       16 53238 2 1  46 LEU HD11 H   5.506 -13.106   7.934 1.00 . B B .  46 LEU HD11 1 1 
       16 53239 2 1  46 LEU HD12 H   4.486 -13.359   6.518 1.00 . B B .  46 LEU HD12 1 1 
       16 53240 2 1  46 LEU HD13 H   5.766 -14.511   6.899 1.00 . B B .  46 LEU HD13 1 1 
       16 53241 2 1  46 LEU HD21 H   2.740 -13.026   8.638 1.00 . B B .  46 LEU HD21 1 1 
       16 53242 2 1  46 LEU HD22 H   1.980 -14.616   8.716 1.00 . B B .  46 LEU HD22 1 1 
       16 53243 2 1  46 LEU HD23 H   2.328 -13.880   7.151 1.00 . B B .  46 LEU HD23 1 1 
       16 53244 2 1  46 LEU HG   H   4.417 -14.663   9.179 1.00 . B B .  46 LEU HG   1 1 
       16 53245 2 1  46 LEU N    N   5.079 -18.252   7.393 1.00 . B B .  46 LEU N    1 1 
       16 53246 2 1  46 LEU O    O   4.194 -16.549  10.422 1.00 . B B .  46 LEU O    1 1 
       16 53247 2 1  47 ASP C    C   3.159 -18.944  11.735 1.00 . B B .  47 ASP C    1 1 
       16 53248 2 1  47 ASP CA   C   4.612 -19.112  11.395 1.00 . B B .  47 ASP CA   1 1 
       16 53249 2 1  47 ASP CB   C   5.462 -18.376  12.421 1.00 . B B .  47 ASP CB   1 1 
       16 53250 2 1  47 ASP CG   C   6.855 -18.053  11.914 1.00 . B B .  47 ASP CG   1 1 
       16 53251 2 1  47 ASP H    H   5.264 -19.288   9.395 1.00 . B B .  47 ASP H    1 1 
       16 53252 2 1  47 ASP HA   H   4.828 -20.170  11.447 1.00 . B B .  47 ASP HA   1 1 
       16 53253 2 1  47 ASP HB2  H   4.967 -17.453  12.683 1.00 . B B .  47 ASP HB2  1 1 
       16 53254 2 1  47 ASP HB3  H   5.551 -18.993  13.302 1.00 . B B .  47 ASP HB3  1 1 
       16 53255 2 1  47 ASP N    N   4.894 -18.654  10.041 1.00 . B B .  47 ASP N    1 1 
       16 53256 2 1  47 ASP O    O   2.648 -17.834  11.886 1.00 . B B .  47 ASP O    1 1 
       16 53257 2 1  47 ASP OD1  O   7.316 -18.733  10.973 1.00 . B B .  47 ASP OD1  1 1 
       16 53258 2 1  47 ASP OD2  O   7.484 -17.121  12.457 1.00 . B B .  47 ASP OD2  1 1 
       16 53259 2 1  48 LYS C    C   0.844 -19.487  13.546 1.00 . B B .  48 LYS C    1 1 
       16 53260 2 1  48 LYS CA   C   1.112 -20.123  12.185 1.00 . B B .  48 LYS CA   1 1 
       16 53261 2 1  48 LYS CB   C   0.672 -21.576  12.175 1.00 . B B .  48 LYS CB   1 1 
       16 53262 2 1  48 LYS CD   C   0.272 -22.385   9.832 1.00 . B B .  48 LYS CD   1 1 
       16 53263 2 1  48 LYS CE   C   1.117 -23.630  10.064 1.00 . B B .  48 LYS CE   1 1 
       16 53264 2 1  48 LYS CG   C  -0.369 -21.887  11.115 1.00 . B B .  48 LYS CG   1 1 
       16 53265 2 1  48 LYS H    H   2.995 -20.917  11.718 1.00 . B B .  48 LYS H    1 1 
       16 53266 2 1  48 LYS HA   H   0.583 -19.583  11.425 1.00 . B B .  48 LYS HA   1 1 
       16 53267 2 1  48 LYS HB2  H   1.550 -22.184  11.986 1.00 . B B .  48 LYS HB2  1 1 
       16 53268 2 1  48 LYS HB3  H   0.268 -21.831  13.142 1.00 . B B .  48 LYS HB3  1 1 
       16 53269 2 1  48 LYS HD2  H  -0.507 -22.623   9.123 1.00 . B B .  48 LYS HD2  1 1 
       16 53270 2 1  48 LYS HD3  H   0.898 -21.600   9.432 1.00 . B B .  48 LYS HD3  1 1 
       16 53271 2 1  48 LYS HE2  H   2.123 -23.436   9.726 1.00 . B B .  48 LYS HE2  1 1 
       16 53272 2 1  48 LYS HE3  H   1.129 -23.852  11.121 1.00 . B B .  48 LYS HE3  1 1 
       16 53273 2 1  48 LYS HG2  H  -1.040 -22.645  11.490 1.00 . B B .  48 LYS HG2  1 1 
       16 53274 2 1  48 LYS HG3  H  -0.924 -20.985  10.898 1.00 . B B .  48 LYS HG3  1 1 
       16 53275 2 1  48 LYS HZ1  H   0.152 -24.507   8.432 1.00 . B B .  48 LYS HZ1  1 1 
       16 53276 2 1  48 LYS HZ2  H  -0.145 -25.287   9.903 1.00 . B B .  48 LYS HZ2  1 1 
       16 53277 2 1  48 LYS HZ3  H   1.345 -25.484   9.128 1.00 . B B .  48 LYS HZ3  1 1 
       16 53278 2 1  48 LYS N    N   2.510 -20.075  11.857 1.00 . B B .  48 LYS N    1 1 
       16 53279 2 1  48 LYS NZ   N   0.580 -24.810   9.330 1.00 . B B .  48 LYS NZ   1 1 
       16 53280 2 1  48 LYS O    O  -0.191 -18.856  13.757 1.00 . B B .  48 LYS O    1 1 
       16 53281 2 1  49 LYS C    C   1.500 -17.592  15.768 1.00 . B B .  49 LYS C    1 1 
       16 53282 2 1  49 LYS CA   C   1.663 -19.109  15.810 1.00 . B B .  49 LYS CA   1 1 
       16 53283 2 1  49 LYS CB   C   2.889 -19.477  16.648 1.00 . B B .  49 LYS CB   1 1 
       16 53284 2 1  49 LYS CD   C   5.393 -19.508  16.854 1.00 . B B .  49 LYS CD   1 1 
       16 53285 2 1  49 LYS CE   C   6.008 -20.794  16.325 1.00 . B B .  49 LYS CE   1 1 
       16 53286 2 1  49 LYS CG   C   4.207 -19.070  16.010 1.00 . B B .  49 LYS CG   1 1 
       16 53287 2 1  49 LYS H    H   2.589 -20.176  14.234 1.00 . B B .  49 LYS H    1 1 
       16 53288 2 1  49 LYS HA   H   0.785 -19.541  16.265 1.00 . B B .  49 LYS HA   1 1 
       16 53289 2 1  49 LYS HB2  H   2.813 -18.990  17.609 1.00 . B B .  49 LYS HB2  1 1 
       16 53290 2 1  49 LYS HB3  H   2.901 -20.547  16.797 1.00 . B B .  49 LYS HB3  1 1 
       16 53291 2 1  49 LYS HD2  H   6.141 -18.730  16.837 1.00 . B B .  49 LYS HD2  1 1 
       16 53292 2 1  49 LYS HD3  H   5.060 -19.670  17.869 1.00 . B B .  49 LYS HD3  1 1 
       16 53293 2 1  49 LYS HE2  H   5.270 -21.315  15.734 1.00 . B B .  49 LYS HE2  1 1 
       16 53294 2 1  49 LYS HE3  H   6.855 -20.544  15.702 1.00 . B B .  49 LYS HE3  1 1 
       16 53295 2 1  49 LYS HG2  H   4.282 -19.530  15.035 1.00 . B B .  49 LYS HG2  1 1 
       16 53296 2 1  49 LYS HG3  H   4.228 -17.995  15.905 1.00 . B B .  49 LYS HG3  1 1 
       16 53297 2 1  49 LYS HZ1  H   5.903 -21.509  18.285 1.00 . B B .  49 LYS HZ1  1 1 
       16 53298 2 1  49 LYS HZ2  H   7.466 -21.510  17.638 1.00 . B B .  49 LYS HZ2  1 1 
       16 53299 2 1  49 LYS HZ3  H   6.349 -22.683  17.150 1.00 . B B .  49 LYS HZ3  1 1 
       16 53300 2 1  49 LYS N    N   1.788 -19.662  14.466 1.00 . B B .  49 LYS N    1 1 
       16 53301 2 1  49 LYS NZ   N   6.464 -21.686  17.426 1.00 . B B .  49 LYS NZ   1 1 
       16 53302 2 1  49 LYS O    O   0.961 -16.992  16.699 1.00 . B B .  49 LYS O    1 1 
       16 53303 2 1  50 ALA C    C   0.445 -15.037  14.754 1.00 . B B .  50 ALA C    1 1 
       16 53304 2 1  50 ALA CA   C   1.874 -15.527  14.528 1.00 . B B .  50 ALA CA   1 1 
       16 53305 2 1  50 ALA CB   C   2.363 -15.116  13.148 1.00 . B B .  50 ALA CB   1 1 
       16 53306 2 1  50 ALA H    H   2.390 -17.505  13.978 1.00 . B B .  50 ALA H    1 1 
       16 53307 2 1  50 ALA HA   H   2.521 -15.070  15.263 1.00 . B B .  50 ALA HA   1 1 
       16 53308 2 1  50 ALA HB1  H   3.293 -15.620  12.930 1.00 . B B .  50 ALA HB1  1 1 
       16 53309 2 1  50 ALA HB2  H   2.518 -14.047  13.125 1.00 . B B .  50 ALA HB2  1 1 
       16 53310 2 1  50 ALA HB3  H   1.624 -15.388  12.409 1.00 . B B .  50 ALA HB3  1 1 
       16 53311 2 1  50 ALA N    N   1.969 -16.975  14.686 1.00 . B B .  50 ALA N    1 1 
       16 53312 2 1  50 ALA O    O  -0.517 -15.750  14.467 1.00 . B B .  50 ALA O    1 1 
       16 53313 2 1  51 PRO C    C  -1.790 -12.903  14.255 1.00 . B B .  51 PRO C    1 1 
       16 53314 2 1  51 PRO CA   C  -1.032 -13.225  15.538 1.00 . B B .  51 PRO CA   1 1 
       16 53315 2 1  51 PRO CB   C  -0.709 -11.940  16.305 1.00 . B B .  51 PRO CB   1 1 
       16 53316 2 1  51 PRO CD   C   1.382 -12.890  15.645 1.00 . B B .  51 PRO CD   1 1 
       16 53317 2 1  51 PRO CG   C   0.675 -11.585  15.885 1.00 . B B .  51 PRO CG   1 1 
       16 53318 2 1  51 PRO HA   H  -1.634 -13.875  16.156 1.00 . B B .  51 PRO HA   1 1 
       16 53319 2 1  51 PRO HB2  H  -1.415 -11.169  16.033 1.00 . B B .  51 PRO HB2  1 1 
       16 53320 2 1  51 PRO HB3  H  -0.762 -12.128  17.367 1.00 . B B .  51 PRO HB3  1 1 
       16 53321 2 1  51 PRO HD2  H   2.093 -12.792  14.839 1.00 . B B .  51 PRO HD2  1 1 
       16 53322 2 1  51 PRO HD3  H   1.874 -13.224  16.547 1.00 . B B .  51 PRO HD3  1 1 
       16 53323 2 1  51 PRO HG2  H   0.645 -11.003  14.976 1.00 . B B .  51 PRO HG2  1 1 
       16 53324 2 1  51 PRO HG3  H   1.167 -11.032  16.670 1.00 . B B .  51 PRO HG3  1 1 
       16 53325 2 1  51 PRO N    N   0.288 -13.807  15.274 1.00 . B B .  51 PRO N    1 1 
       16 53326 2 1  51 PRO O    O  -1.257 -12.259  13.351 1.00 . B B .  51 PRO O    1 1 
       16 53327 2 1  52 SER C    C  -4.812 -11.938  13.245 1.00 . B B .  52 SER C    1 1 
       16 53328 2 1  52 SER CA   C  -3.871 -13.115  13.010 1.00 . B B .  52 SER CA   1 1 
       16 53329 2 1  52 SER CB   C  -4.678 -14.368  12.666 1.00 . B B .  52 SER CB   1 1 
       16 53330 2 1  52 SER H    H  -3.407 -13.862  14.935 1.00 . B B .  52 SER H    1 1 
       16 53331 2 1  52 SER HA   H  -3.218 -12.879  12.183 1.00 . B B .  52 SER HA   1 1 
       16 53332 2 1  52 SER HB2  H  -5.071 -14.801  13.574 1.00 . B B .  52 SER HB2  1 1 
       16 53333 2 1  52 SER HB3  H  -5.495 -14.099  12.013 1.00 . B B .  52 SER HB3  1 1 
       16 53334 2 1  52 SER HG   H  -3.332 -14.902  11.346 1.00 . B B .  52 SER HG   1 1 
       16 53335 2 1  52 SER N    N  -3.038 -13.355  14.182 1.00 . B B .  52 SER N    1 1 
       16 53336 2 1  52 SER O    O  -5.927 -11.908  12.724 1.00 . B B .  52 SER O    1 1 
       16 53337 2 1  52 SER OG   O  -3.870 -15.333  12.015 1.00 . B B .  52 SER OG   1 1 
       16 53338 2 1  53 HIS C    C  -5.525  -9.038  13.061 1.00 . B B .  53 HIS C    1 1 
       16 53339 2 1  53 HIS CA   C  -5.156  -9.789  14.337 1.00 . B B .  53 HIS CA   1 1 
       16 53340 2 1  53 HIS CB   C  -4.395  -8.862  15.286 1.00 . B B .  53 HIS CB   1 1 
       16 53341 2 1  53 HIS CD2  C  -5.427  -6.876  16.598 1.00 . B B .  53 HIS CD2  1 1 
       16 53342 2 1  53 HIS CE1  C  -6.765  -8.018  17.907 1.00 . B B .  53 HIS CE1  1 1 
       16 53343 2 1  53 HIS CG   C  -5.272  -8.187  16.294 1.00 . B B .  53 HIS CG   1 1 
       16 53344 2 1  53 HIS H    H  -3.458 -11.051  14.418 1.00 . B B .  53 HIS H    1 1 
       16 53345 2 1  53 HIS HA   H  -6.063 -10.120  14.821 1.00 . B B .  53 HIS HA   1 1 
       16 53346 2 1  53 HIS HB2  H  -3.655  -9.436  15.823 1.00 . B B .  53 HIS HB2  1 1 
       16 53347 2 1  53 HIS HB3  H  -3.899  -8.095  14.709 1.00 . B B .  53 HIS HB3  1 1 
       16 53348 2 1  53 HIS HD1  H  -6.242  -9.848  17.156 1.00 . B B .  53 HIS HD1  1 1 
       16 53349 2 1  53 HIS HD2  H  -4.913  -6.046  16.135 1.00 . B B .  53 HIS HD2  1 1 
       16 53350 2 1  53 HIS HE1  H  -7.495  -8.271  18.661 1.00 . B B .  53 HIS HE1  1 1 
       16 53351 2 1  53 HIS HE2  H  -6.737  -5.971  17.966 1.00 . B B .  53 HIS HE2  1 1 
       16 53352 2 1  53 HIS N    N  -4.355 -10.970  14.033 1.00 . B B .  53 HIS N    1 1 
       16 53353 2 1  53 HIS ND1  N  -6.124  -8.875  17.133 1.00 . B B .  53 HIS ND1  1 1 
       16 53354 2 1  53 HIS NE2  N  -6.360  -6.799  17.603 1.00 . B B .  53 HIS NE2  1 1 
       16 53355 2 1  53 HIS O    O  -6.584  -8.416  12.980 1.00 . B B .  53 HIS O    1 1 
       16 53356 2 1  54 LEU C    C  -4.813  -9.418   9.636 1.00 . B B .  54 LEU C    1 1 
       16 53357 2 1  54 LEU CA   C  -4.878  -8.429  10.795 1.00 . B B .  54 LEU CA   1 1 
       16 53358 2 1  54 LEU CB   C  -3.852  -7.313  10.588 1.00 . B B .  54 LEU CB   1 1 
       16 53359 2 1  54 LEU CD1  C  -4.917  -5.325   9.493 1.00 . B B .  54 LEU CD1  1 1 
       16 53360 2 1  54 LEU CD2  C  -2.646  -6.081   8.768 1.00 . B B .  54 LEU CD2  1 1 
       16 53361 2 1  54 LEU CG   C  -4.006  -6.525   9.286 1.00 . B B .  54 LEU CG   1 1 
       16 53362 2 1  54 LEU H    H  -3.819  -9.614  12.193 1.00 . B B .  54 LEU H    1 1 
       16 53363 2 1  54 LEU HA   H  -5.866  -7.995  10.827 1.00 . B B .  54 LEU HA   1 1 
       16 53364 2 1  54 LEU HB2  H  -3.932  -6.622  11.415 1.00 . B B .  54 LEU HB2  1 1 
       16 53365 2 1  54 LEU HB3  H  -2.866  -7.752  10.602 1.00 . B B .  54 LEU HB3  1 1 
       16 53366 2 1  54 LEU HD11 H  -5.467  -5.129   8.585 1.00 . B B .  54 LEU HD11 1 1 
       16 53367 2 1  54 LEU HD12 H  -4.321  -4.461   9.747 1.00 . B B .  54 LEU HD12 1 1 
       16 53368 2 1  54 LEU HD13 H  -5.610  -5.533  10.295 1.00 . B B .  54 LEU HD13 1 1 
       16 53369 2 1  54 LEU HD21 H  -2.003  -5.843   9.603 1.00 . B B .  54 LEU HD21 1 1 
       16 53370 2 1  54 LEU HD22 H  -2.766  -5.207   8.145 1.00 . B B .  54 LEU HD22 1 1 
       16 53371 2 1  54 LEU HD23 H  -2.203  -6.878   8.190 1.00 . B B .  54 LEU HD23 1 1 
       16 53372 2 1  54 LEU HG   H  -4.458  -7.162   8.539 1.00 . B B .  54 LEU HG   1 1 
       16 53373 2 1  54 LEU N    N  -4.645  -9.102  12.068 1.00 . B B .  54 LEU N    1 1 
       16 53374 2 1  54 LEU O    O  -5.796  -9.618   8.924 1.00 . B B .  54 LEU O    1 1 
       16 53375 2 1  55 CYS C    C  -4.572 -12.041   8.354 1.00 . B B .  55 CYS C    1 1 
       16 53376 2 1  55 CYS CA   C  -3.446 -11.006   8.382 1.00 . B B .  55 CYS CA   1 1 
       16 53377 2 1  55 CYS CB   C  -2.100 -11.712   8.555 1.00 . B B .  55 CYS CB   1 1 
       16 53378 2 1  55 CYS H    H  -2.902  -9.831  10.058 1.00 . B B .  55 CYS H    1 1 
       16 53379 2 1  55 CYS HA   H  -3.439 -10.469   7.446 1.00 . B B .  55 CYS HA   1 1 
       16 53380 2 1  55 CYS HB2  H  -2.129 -12.310   9.453 1.00 . B B .  55 CYS HB2  1 1 
       16 53381 2 1  55 CYS HB3  H  -1.927 -12.356   7.705 1.00 . B B .  55 CYS HB3  1 1 
       16 53382 2 1  55 CYS HG   H  -0.097 -10.766   7.957 1.00 . B B .  55 CYS HG   1 1 
       16 53383 2 1  55 CYS N    N  -3.647 -10.034   9.455 1.00 . B B .  55 CYS N    1 1 
       16 53384 2 1  55 CYS O    O  -4.574 -12.986   9.143 1.00 . B B .  55 CYS O    1 1 
       16 53385 2 1  55 CYS SG   S  -0.690 -10.588   8.691 1.00 . B B .  55 CYS SG   1 1 
       16 53386 2 1  56 PRO C    C  -6.344 -14.002   6.459 1.00 . B B .  56 PRO C    1 1 
       16 53387 2 1  56 PRO CA   C  -6.682 -12.787   7.316 1.00 . B B .  56 PRO CA   1 1 
       16 53388 2 1  56 PRO CB   C  -7.763 -11.931   6.630 1.00 . B B .  56 PRO CB   1 1 
       16 53389 2 1  56 PRO CD   C  -5.650 -10.793   6.468 1.00 . B B .  56 PRO CD   1 1 
       16 53390 2 1  56 PRO CG   C  -7.135 -10.592   6.378 1.00 . B B .  56 PRO CG   1 1 
       16 53391 2 1  56 PRO HA   H  -7.038 -13.116   8.281 1.00 . B B .  56 PRO HA   1 1 
       16 53392 2 1  56 PRO HB2  H  -8.062 -12.402   5.706 1.00 . B B .  56 PRO HB2  1 1 
       16 53393 2 1  56 PRO HB3  H  -8.618 -11.844   7.284 1.00 . B B .  56 PRO HB3  1 1 
       16 53394 2 1  56 PRO HD2  H  -5.249 -11.096   5.512 1.00 . B B .  56 PRO HD2  1 1 
       16 53395 2 1  56 PRO HD3  H  -5.164  -9.899   6.824 1.00 . B B .  56 PRO HD3  1 1 
       16 53396 2 1  56 PRO HG2  H  -7.404 -10.241   5.394 1.00 . B B .  56 PRO HG2  1 1 
       16 53397 2 1  56 PRO HG3  H  -7.463  -9.887   7.128 1.00 . B B .  56 PRO HG3  1 1 
       16 53398 2 1  56 PRO N    N  -5.551 -11.875   7.445 1.00 . B B .  56 PRO N    1 1 
       16 53399 2 1  56 PRO O    O  -6.018 -13.872   5.279 1.00 . B B .  56 PRO O    1 1 
       16 53400 2 1  57 THR C    C  -7.190 -16.770   5.366 1.00 . B B .  57 THR C    1 1 
       16 53401 2 1  57 THR CA   C  -6.119 -16.422   6.362 1.00 . B B .  57 THR CA   1 1 
       16 53402 2 1  57 THR CB   C  -5.947 -17.586   7.343 1.00 . B B .  57 THR CB   1 1 
       16 53403 2 1  57 THR CG2  C  -6.571 -18.899   6.882 1.00 . B B .  57 THR CG2  1 1 
       16 53404 2 1  57 THR H    H  -6.679 -15.219   8.006 1.00 . B B .  57 THR H    1 1 
       16 53405 2 1  57 THR HA   H  -5.204 -16.280   5.826 1.00 . B B .  57 THR HA   1 1 
       16 53406 2 1  57 THR HB   H  -6.411 -17.314   8.264 1.00 . B B .  57 THR HB   1 1 
       16 53407 2 1  57 THR HG1  H  -4.156 -18.146   6.789 1.00 . B B .  57 THR HG1  1 1 
       16 53408 2 1  57 THR HG21 H  -6.753 -19.531   7.739 1.00 . B B .  57 THR HG21 1 1 
       16 53409 2 1  57 THR HG22 H  -5.895 -19.399   6.205 1.00 . B B .  57 THR HG22 1 1 
       16 53410 2 1  57 THR HG23 H  -7.510 -18.704   6.371 1.00 . B B .  57 THR HG23 1 1 
       16 53411 2 1  57 THR N    N  -6.420 -15.181   7.063 1.00 . B B .  57 THR N    1 1 
       16 53412 2 1  57 THR O    O  -8.309 -16.259   5.412 1.00 . B B .  57 THR O    1 1 
       16 53413 2 1  57 THR OG1  O  -4.577 -17.836   7.594 1.00 . B B .  57 THR OG1  1 1 
       16 53414 2 1  58 ILE C    C  -7.718 -19.687   3.396 1.00 . B B .  58 ILE C    1 1 
       16 53415 2 1  58 ILE CA   C  -7.764 -18.166   3.500 1.00 . B B .  58 ILE CA   1 1 
       16 53416 2 1  58 ILE CB   C  -7.529 -17.518   2.111 1.00 . B B .  58 ILE CB   1 1 
       16 53417 2 1  58 ILE CD1  C  -7.758 -15.038   1.781 1.00 . B B .  58 ILE CD1  1 1 
       16 53418 2 1  58 ILE CG1  C  -8.479 -16.345   1.921 1.00 . B B .  58 ILE CG1  1 1 
       16 53419 2 1  58 ILE CG2  C  -7.676 -18.509   0.963 1.00 . B B .  58 ILE CG2  1 1 
       16 53420 2 1  58 ILE H    H  -5.940 -18.076   4.546 1.00 . B B .  58 ILE H    1 1 
       16 53421 2 1  58 ILE HA   H  -8.730 -17.872   3.849 1.00 . B B .  58 ILE HA   1 1 
       16 53422 2 1  58 ILE HB   H  -6.526 -17.147   2.082 1.00 . B B .  58 ILE HB   1 1 
       16 53423 2 1  58 ILE HD11 H  -7.267 -14.806   2.713 1.00 . B B .  58 ILE HD11 1 1 
       16 53424 2 1  58 ILE HD12 H  -8.465 -14.261   1.537 1.00 . B B .  58 ILE HD12 1 1 
       16 53425 2 1  58 ILE HD13 H  -7.023 -15.124   0.995 1.00 . B B .  58 ILE HD13 1 1 
       16 53426 2 1  58 ILE HG12 H  -9.064 -16.499   1.031 1.00 . B B .  58 ILE HG12 1 1 
       16 53427 2 1  58 ILE HG13 H  -9.135 -16.273   2.774 1.00 . B B .  58 ILE HG13 1 1 
       16 53428 2 1  58 ILE HG21 H  -7.036 -19.362   1.134 1.00 . B B .  58 ILE HG21 1 1 
       16 53429 2 1  58 ILE HG22 H  -7.391 -18.028   0.040 1.00 . B B .  58 ILE HG22 1 1 
       16 53430 2 1  58 ILE HG23 H  -8.701 -18.834   0.895 1.00 . B B .  58 ILE HG23 1 1 
       16 53431 2 1  58 ILE N    N  -6.837 -17.689   4.490 1.00 . B B .  58 ILE N    1 1 
       16 53432 2 1  58 ILE O    O  -6.778 -20.324   3.867 1.00 . B B .  58 ILE O    1 1 
       16 53433 2 1  59 HIS C    C  -9.116 -21.983   1.101 1.00 . B B .  59 HIS C    1 1 
       16 53434 2 1  59 HIS CA   C  -8.803 -21.688   2.553 1.00 . B B .  59 HIS CA   1 1 
       16 53435 2 1  59 HIS CB   C  -9.854 -22.327   3.446 1.00 . B B .  59 HIS CB   1 1 
       16 53436 2 1  59 HIS CD2  C -12.107 -21.235   2.761 1.00 . B B .  59 HIS CD2  1 1 
       16 53437 2 1  59 HIS CE1  C -12.541 -20.191   4.639 1.00 . B B .  59 HIS CE1  1 1 
       16 53438 2 1  59 HIS CG   C -11.091 -21.500   3.618 1.00 . B B .  59 HIS CG   1 1 
       16 53439 2 1  59 HIS H    H  -9.432 -19.687   2.383 1.00 . B B .  59 HIS H    1 1 
       16 53440 2 1  59 HIS HA   H  -7.836 -22.106   2.791 1.00 . B B .  59 HIS HA   1 1 
       16 53441 2 1  59 HIS HB2  H -10.140 -23.270   3.010 1.00 . B B .  59 HIS HB2  1 1 
       16 53442 2 1  59 HIS HB3  H  -9.426 -22.500   4.420 1.00 . B B .  59 HIS HB3  1 1 
       16 53443 2 1  59 HIS HD1  H -10.849 -20.826   5.600 1.00 . B B .  59 HIS HD1  1 1 
       16 53444 2 1  59 HIS HD2  H -12.201 -21.598   1.747 1.00 . B B .  59 HIS HD2  1 1 
       16 53445 2 1  59 HIS HE1  H -13.026 -19.584   5.390 1.00 . B B .  59 HIS HE1  1 1 
       16 53446 2 1  59 HIS HE2  H -13.781 -19.995   3.021 1.00 . B B .  59 HIS HE2  1 1 
       16 53447 2 1  59 HIS N    N  -8.728 -20.253   2.754 1.00 . B B .  59 HIS N    1 1 
       16 53448 2 1  59 HIS ND1  N -11.394 -20.831   4.785 1.00 . B B .  59 HIS ND1  1 1 
       16 53449 2 1  59 HIS NE2  N -12.993 -20.420   3.421 1.00 . B B .  59 HIS NE2  1 1 
       16 53450 2 1  59 HIS O    O -10.277 -22.091   0.705 1.00 . B B .  59 HIS O    1 1 
       16 53451 2 1  60 ILE C    C  -7.504 -23.678  -1.476 1.00 . B B .  60 ILE C    1 1 
       16 53452 2 1  60 ILE CA   C  -8.197 -22.368  -1.104 1.00 . B B .  60 ILE CA   1 1 
       16 53453 2 1  60 ILE CB   C  -7.633 -21.201  -1.948 1.00 . B B .  60 ILE CB   1 1 
       16 53454 2 1  60 ILE CD1  C  -5.356 -21.038  -3.069 1.00 . B B .  60 ILE CD1  1 1 
       16 53455 2 1  60 ILE CG1  C  -6.119 -21.076  -1.763 1.00 . B B .  60 ILE CG1  1 1 
       16 53456 2 1  60 ILE CG2  C  -8.327 -19.891  -1.574 1.00 . B B .  60 ILE CG2  1 1 
       16 53457 2 1  60 ILE H    H  -7.181 -21.995   0.711 1.00 . B B .  60 ILE H    1 1 
       16 53458 2 1  60 ILE HA   H  -9.251 -22.462  -1.325 1.00 . B B .  60 ILE HA   1 1 
       16 53459 2 1  60 ILE HB   H  -7.846 -21.405  -2.987 1.00 . B B .  60 ILE HB   1 1 
       16 53460 2 1  60 ILE HD11 H  -4.634 -21.838  -3.086 1.00 . B B .  60 ILE HD11 1 1 
       16 53461 2 1  60 ILE HD12 H  -4.843 -20.092  -3.159 1.00 . B B .  60 ILE HD12 1 1 
       16 53462 2 1  60 ILE HD13 H  -6.044 -21.156  -3.893 1.00 . B B .  60 ILE HD13 1 1 
       16 53463 2 1  60 ILE HG12 H  -5.901 -20.165  -1.224 1.00 . B B .  60 ILE HG12 1 1 
       16 53464 2 1  60 ILE HG13 H  -5.761 -21.921  -1.193 1.00 . B B .  60 ILE HG13 1 1 
       16 53465 2 1  60 ILE HG21 H  -7.593 -19.099  -1.487 1.00 . B B .  60 ILE HG21 1 1 
       16 53466 2 1  60 ILE HG22 H  -8.837 -20.011  -0.628 1.00 . B B .  60 ILE HG22 1 1 
       16 53467 2 1  60 ILE HG23 H  -9.045 -19.632  -2.337 1.00 . B B .  60 ILE HG23 1 1 
       16 53468 2 1  60 ILE N    N  -8.067 -22.098   0.318 1.00 . B B .  60 ILE N    1 1 
       16 53469 2 1  60 ILE O    O  -6.961 -24.368  -0.613 1.00 . B B .  60 ILE O    1 1 
       16 53470 2 1  61 ASP C    C  -5.482 -25.401  -2.832 1.00 . B B .  61 ASP C    1 1 
       16 53471 2 1  61 ASP CA   C  -6.947 -25.270  -3.235 1.00 . B B .  61 ASP CA   1 1 
       16 53472 2 1  61 ASP CB   C  -7.080 -25.370  -4.755 1.00 . B B .  61 ASP CB   1 1 
       16 53473 2 1  61 ASP CG   C  -7.151 -26.807  -5.236 1.00 . B B .  61 ASP CG   1 1 
       16 53474 2 1  61 ASP H    H  -8.011 -23.445  -3.393 1.00 . B B .  61 ASP H    1 1 
       16 53475 2 1  61 ASP HA   H  -7.492 -26.084  -2.786 1.00 . B B .  61 ASP HA   1 1 
       16 53476 2 1  61 ASP HB2  H  -7.980 -24.862  -5.066 1.00 . B B .  61 ASP HB2  1 1 
       16 53477 2 1  61 ASP HB3  H  -6.226 -24.897  -5.217 1.00 . B B .  61 ASP HB3  1 1 
       16 53478 2 1  61 ASP N    N  -7.548 -24.027  -2.756 1.00 . B B .  61 ASP N    1 1 
       16 53479 2 1  61 ASP O    O  -5.072 -26.425  -2.287 1.00 . B B .  61 ASP O    1 1 
       16 53480 2 1  61 ASP OD1  O  -6.503 -27.674  -4.613 1.00 . B B .  61 ASP OD1  1 1 
       16 53481 2 1  61 ASP OD2  O  -7.854 -27.064  -6.235 1.00 . B B .  61 ASP OD2  1 1 
       16 53482 2 1  62 GLU C    C  -3.034 -24.500  -1.275 1.00 . B B .  62 GLU C    1 1 
       16 53483 2 1  62 GLU CA   C  -3.270 -24.399  -2.785 1.00 . B B .  62 GLU CA   1 1 
       16 53484 2 1  62 GLU CB   C  -2.564 -23.165  -3.350 1.00 . B B .  62 GLU CB   1 1 
       16 53485 2 1  62 GLU CD   C  -1.850 -22.725  -5.735 1.00 . B B .  62 GLU CD   1 1 
       16 53486 2 1  62 GLU CG   C  -3.007 -22.800  -4.758 1.00 . B B .  62 GLU CG   1 1 
       16 53487 2 1  62 GLU H    H  -5.069 -23.586  -3.558 1.00 . B B .  62 GLU H    1 1 
       16 53488 2 1  62 GLU HA   H  -2.849 -25.278  -3.251 1.00 . B B .  62 GLU HA   1 1 
       16 53489 2 1  62 GLU HB2  H  -2.761 -22.325  -2.706 1.00 . B B .  62 GLU HB2  1 1 
       16 53490 2 1  62 GLU HB3  H  -1.500 -23.351  -3.368 1.00 . B B .  62 GLU HB3  1 1 
       16 53491 2 1  62 GLU HG2  H  -3.704 -23.548  -5.108 1.00 . B B .  62 GLU HG2  1 1 
       16 53492 2 1  62 GLU HG3  H  -3.498 -21.838  -4.729 1.00 . B B .  62 GLU HG3  1 1 
       16 53493 2 1  62 GLU N    N  -4.692 -24.373  -3.113 1.00 . B B .  62 GLU N    1 1 
       16 53494 2 1  62 GLU O    O  -1.904 -24.718  -0.837 1.00 . B B .  62 GLU O    1 1 
       16 53495 2 1  62 GLU OE1  O  -0.777 -22.218  -5.346 1.00 . B B .  62 GLU OE1  1 1 
       16 53496 2 1  62 GLU OE2  O  -2.016 -23.173  -6.889 1.00 . B B .  62 GLU OE2  1 1 
       16 53497 2 1  63 GLY C    C  -4.262 -23.169   1.705 1.00 . B B .  63 GLY C    1 1 
       16 53498 2 1  63 GLY CA   C  -3.946 -24.460   0.967 1.00 . B B .  63 GLY CA   1 1 
       16 53499 2 1  63 GLY H    H  -4.982 -24.199  -0.870 1.00 . B B .  63 GLY H    1 1 
       16 53500 2 1  63 GLY HA2  H  -4.608 -25.233   1.328 1.00 . B B .  63 GLY HA2  1 1 
       16 53501 2 1  63 GLY HA3  H  -2.929 -24.746   1.190 1.00 . B B .  63 GLY HA3  1 1 
       16 53502 2 1  63 GLY N    N  -4.096 -24.359  -0.478 1.00 . B B .  63 GLY N    1 1 
       16 53503 2 1  63 GLY O    O  -4.881 -22.260   1.151 1.00 . B B .  63 GLY O    1 1 
       16 53504 2 1  64 ASP C    C  -3.029 -20.845   3.561 1.00 . B B .  64 ASP C    1 1 
       16 53505 2 1  64 ASP CA   C  -4.072 -21.927   3.808 1.00 . B B .  64 ASP CA   1 1 
       16 53506 2 1  64 ASP CB   C  -4.069 -22.326   5.285 1.00 . B B .  64 ASP CB   1 1 
       16 53507 2 1  64 ASP CG   C  -2.841 -23.128   5.667 1.00 . B B .  64 ASP CG   1 1 
       16 53508 2 1  64 ASP H    H  -3.354 -23.866   3.346 1.00 . B B .  64 ASP H    1 1 
       16 53509 2 1  64 ASP HA   H  -5.042 -21.526   3.558 1.00 . B B .  64 ASP HA   1 1 
       16 53510 2 1  64 ASP HB2  H  -4.096 -21.433   5.892 1.00 . B B .  64 ASP HB2  1 1 
       16 53511 2 1  64 ASP HB3  H  -4.945 -22.923   5.492 1.00 . B B .  64 ASP HB3  1 1 
       16 53512 2 1  64 ASP N    N  -3.836 -23.101   2.967 1.00 . B B .  64 ASP N    1 1 
       16 53513 2 1  64 ASP O    O  -1.836 -21.124   3.446 1.00 . B B .  64 ASP O    1 1 
       16 53514 2 1  64 ASP OD1  O  -1.716 -22.655   5.401 1.00 . B B .  64 ASP OD1  1 1 
       16 53515 2 1  64 ASP OD2  O  -3.004 -24.230   6.232 1.00 . B B .  64 ASP OD2  1 1 
       16 53516 2 1  65 PHE C    C  -3.104 -17.292   4.110 1.00 . B B .  65 PHE C    1 1 
       16 53517 2 1  65 PHE CA   C  -2.646 -18.453   3.243 1.00 . B B .  65 PHE CA   1 1 
       16 53518 2 1  65 PHE CB   C  -2.663 -18.109   1.761 1.00 . B B .  65 PHE CB   1 1 
       16 53519 2 1  65 PHE CD1  C  -1.153 -19.987   1.137 1.00 . B B .  65 PHE CD1  1 1 
       16 53520 2 1  65 PHE CD2  C  -3.249 -19.813   0.020 1.00 . B B .  65 PHE CD2  1 1 
       16 53521 2 1  65 PHE CE1  C  -0.860 -21.135   0.426 1.00 . B B .  65 PHE CE1  1 1 
       16 53522 2 1  65 PHE CE2  C  -2.962 -20.954  -0.701 1.00 . B B .  65 PHE CE2  1 1 
       16 53523 2 1  65 PHE CG   C  -2.347 -19.318   0.941 1.00 . B B .  65 PHE CG   1 1 
       16 53524 2 1  65 PHE CZ   C  -1.766 -21.618  -0.498 1.00 . B B .  65 PHE CZ   1 1 
       16 53525 2 1  65 PHE H    H  -4.467 -19.466   3.582 1.00 . B B .  65 PHE H    1 1 
       16 53526 2 1  65 PHE HA   H  -1.637 -18.726   3.529 1.00 . B B .  65 PHE HA   1 1 
       16 53527 2 1  65 PHE HB2  H  -3.643 -17.749   1.482 1.00 . B B .  65 PHE HB2  1 1 
       16 53528 2 1  65 PHE HB3  H  -1.921 -17.353   1.553 1.00 . B B .  65 PHE HB3  1 1 
       16 53529 2 1  65 PHE HD1  H  -0.446 -19.600   1.857 1.00 . B B .  65 PHE HD1  1 1 
       16 53530 2 1  65 PHE HD2  H  -4.183 -19.294  -0.139 1.00 . B B .  65 PHE HD2  1 1 
       16 53531 2 1  65 PHE HE1  H   0.076 -21.648   0.587 1.00 . B B .  65 PHE HE1  1 1 
       16 53532 2 1  65 PHE HE2  H  -3.671 -21.330  -1.418 1.00 . B B .  65 PHE HE2  1 1 
       16 53533 2 1  65 PHE HZ   H  -1.543 -22.514  -1.057 1.00 . B B .  65 PHE HZ   1 1 
       16 53534 2 1  65 PHE N    N  -3.503 -19.608   3.481 1.00 . B B .  65 PHE N    1 1 
       16 53535 2 1  65 PHE O    O  -3.971 -17.473   4.959 1.00 . B B .  65 PHE O    1 1 
       16 53536 2 1  66 ILE C    C  -2.611 -13.653   4.056 1.00 . B B .  66 ILE C    1 1 
       16 53537 2 1  66 ILE CA   C  -2.894 -14.973   4.758 1.00 . B B .  66 ILE CA   1 1 
       16 53538 2 1  66 ILE CB   C  -2.162 -14.989   6.122 1.00 . B B .  66 ILE CB   1 1 
       16 53539 2 1  66 ILE CD1  C   0.058 -15.623   5.109 1.00 . B B .  66 ILE CD1  1 1 
       16 53540 2 1  66 ILE CG1  C  -1.010 -15.995   6.101 1.00 . B B .  66 ILE CG1  1 1 
       16 53541 2 1  66 ILE CG2  C  -3.131 -15.304   7.251 1.00 . B B .  66 ILE CG2  1 1 
       16 53542 2 1  66 ILE H    H  -1.814 -16.008   3.252 1.00 . B B .  66 ILE H    1 1 
       16 53543 2 1  66 ILE HA   H  -3.947 -15.046   4.948 1.00 . B B .  66 ILE HA   1 1 
       16 53544 2 1  66 ILE HB   H  -1.760 -14.003   6.299 1.00 . B B .  66 ILE HB   1 1 
       16 53545 2 1  66 ILE HD11 H  -0.412 -15.211   4.228 1.00 . B B .  66 ILE HD11 1 1 
       16 53546 2 1  66 ILE HD12 H   0.624 -16.502   4.843 1.00 . B B .  66 ILE HD12 1 1 
       16 53547 2 1  66 ILE HD13 H   0.715 -14.886   5.544 1.00 . B B .  66 ILE HD13 1 1 
       16 53548 2 1  66 ILE HG12 H  -0.556 -16.040   7.080 1.00 . B B .  66 ILE HG12 1 1 
       16 53549 2 1  66 ILE HG13 H  -1.388 -16.977   5.831 1.00 . B B .  66 ILE HG13 1 1 
       16 53550 2 1  66 ILE HG21 H  -3.089 -16.357   7.480 1.00 . B B .  66 ILE HG21 1 1 
       16 53551 2 1  66 ILE HG22 H  -4.132 -15.040   6.949 1.00 . B B .  66 ILE HG22 1 1 
       16 53552 2 1  66 ILE HG23 H  -2.858 -14.734   8.127 1.00 . B B .  66 ILE HG23 1 1 
       16 53553 2 1  66 ILE N    N  -2.516 -16.113   3.933 1.00 . B B .  66 ILE N    1 1 
       16 53554 2 1  66 ILE O    O  -1.457 -13.316   3.792 1.00 . B B .  66 ILE O    1 1 
       16 53555 2 1  67 MET C    C  -2.658 -10.690   3.979 1.00 . B B .  67 MET C    1 1 
       16 53556 2 1  67 MET CA   C  -3.504 -11.607   3.112 1.00 . B B .  67 MET CA   1 1 
       16 53557 2 1  67 MET CB   C  -4.861 -10.956   2.841 1.00 . B B .  67 MET CB   1 1 
       16 53558 2 1  67 MET CE   C  -7.768 -10.128   2.976 1.00 . B B .  67 MET CE   1 1 
       16 53559 2 1  67 MET CG   C  -5.796 -11.814   2.012 1.00 . B B .  67 MET CG   1 1 
       16 53560 2 1  67 MET H    H  -4.564 -13.205   4.009 1.00 . B B .  67 MET H    1 1 
       16 53561 2 1  67 MET HA   H  -2.996 -11.770   2.174 1.00 . B B .  67 MET HA   1 1 
       16 53562 2 1  67 MET HB2  H  -5.342 -10.745   3.781 1.00 . B B .  67 MET HB2  1 1 
       16 53563 2 1  67 MET HB3  H  -4.700 -10.029   2.315 1.00 . B B .  67 MET HB3  1 1 
       16 53564 2 1  67 MET HE1  H  -8.546  -9.411   2.766 1.00 . B B .  67 MET HE1  1 1 
       16 53565 2 1  67 MET HE2  H  -6.926  -9.623   3.426 1.00 . B B .  67 MET HE2  1 1 
       16 53566 2 1  67 MET HE3  H  -8.143 -10.878   3.657 1.00 . B B .  67 MET HE3  1 1 
       16 53567 2 1  67 MET HG2  H  -5.260 -12.172   1.147 1.00 . B B .  67 MET HG2  1 1 
       16 53568 2 1  67 MET HG3  H  -6.116 -12.652   2.612 1.00 . B B .  67 MET HG3  1 1 
       16 53569 2 1  67 MET N    N  -3.666 -12.896   3.768 1.00 . B B .  67 MET N    1 1 
       16 53570 2 1  67 MET O    O  -3.088 -10.262   5.050 1.00 . B B .  67 MET O    1 1 
       16 53571 2 1  67 MET SD   S  -7.251 -10.911   1.452 1.00 . B B .  67 MET SD   1 1 
       16 53572 2 1  68 LEU C    C  -1.034  -8.079   4.192 1.00 . B B .  68 LEU C    1 1 
       16 53573 2 1  68 LEU CA   C  -0.554  -9.529   4.266 1.00 . B B .  68 LEU CA   1 1 
       16 53574 2 1  68 LEU CB   C   0.885  -9.655   3.732 1.00 . B B .  68 LEU CB   1 1 
       16 53575 2 1  68 LEU CD1  C   1.534  -8.858   6.044 1.00 . B B .  68 LEU CD1  1 1 
       16 53576 2 1  68 LEU CD2  C   2.558 -10.937   5.096 1.00 . B B .  68 LEU CD2  1 1 
       16 53577 2 1  68 LEU CG   C   2.009  -9.553   4.775 1.00 . B B .  68 LEU CG   1 1 
       16 53578 2 1  68 LEU H    H  -1.164 -10.769   2.656 1.00 . B B .  68 LEU H    1 1 
       16 53579 2 1  68 LEU HA   H  -0.576  -9.849   5.297 1.00 . B B .  68 LEU HA   1 1 
       16 53580 2 1  68 LEU HB2  H   0.981 -10.618   3.239 1.00 . B B .  68 LEU HB2  1 1 
       16 53581 2 1  68 LEU HB3  H   1.039  -8.879   2.996 1.00 . B B .  68 LEU HB3  1 1 
       16 53582 2 1  68 LEU HD11 H   0.881  -9.520   6.594 1.00 . B B .  68 LEU HD11 1 1 
       16 53583 2 1  68 LEU HD12 H   0.998  -7.959   5.782 1.00 . B B .  68 LEU HD12 1 1 
       16 53584 2 1  68 LEU HD13 H   2.387  -8.604   6.656 1.00 . B B .  68 LEU HD13 1 1 
       16 53585 2 1  68 LEU HD21 H   3.254 -10.867   5.918 1.00 . B B .  68 LEU HD21 1 1 
       16 53586 2 1  68 LEU HD22 H   3.065 -11.334   4.227 1.00 . B B .  68 LEU HD22 1 1 
       16 53587 2 1  68 LEU HD23 H   1.744 -11.594   5.368 1.00 . B B .  68 LEU HD23 1 1 
       16 53588 2 1  68 LEU HG   H   2.816  -8.966   4.362 1.00 . B B .  68 LEU HG   1 1 
       16 53589 2 1  68 LEU N    N  -1.453 -10.395   3.517 1.00 . B B .  68 LEU N    1 1 
       16 53590 2 1  68 LEU O    O  -0.490  -7.270   3.441 1.00 . B B .  68 LEU O    1 1 
       16 53591 2 1  69 THR C    C  -1.675  -5.431   5.683 1.00 . B B .  69 THR C    1 1 
       16 53592 2 1  69 THR CA   C  -2.633  -6.414   5.010 1.00 . B B .  69 THR CA   1 1 
       16 53593 2 1  69 THR CB   C  -3.986  -6.413   5.739 1.00 . B B .  69 THR CB   1 1 
       16 53594 2 1  69 THR CG2  C  -5.158  -6.021   4.853 1.00 . B B .  69 THR CG2  1 1 
       16 53595 2 1  69 THR H    H  -2.456  -8.456   5.553 1.00 . B B .  69 THR H    1 1 
       16 53596 2 1  69 THR HA   H  -2.785  -6.099   3.989 1.00 . B B .  69 THR HA   1 1 
       16 53597 2 1  69 THR HB   H  -3.942  -5.707   6.557 1.00 . B B .  69 THR HB   1 1 
       16 53598 2 1  69 THR HG1  H  -5.122  -7.676   6.714 1.00 . B B .  69 THR HG1  1 1 
       16 53599 2 1  69 THR HG21 H  -5.807  -6.873   4.716 1.00 . B B .  69 THR HG21 1 1 
       16 53600 2 1  69 THR HG22 H  -4.794  -5.691   3.894 1.00 . B B .  69 THR HG22 1 1 
       16 53601 2 1  69 THR HG23 H  -5.715  -5.220   5.320 1.00 . B B .  69 THR HG23 1 1 
       16 53602 2 1  69 THR N    N  -2.066  -7.763   4.979 1.00 . B B .  69 THR N    1 1 
       16 53603 2 1  69 THR O    O  -1.860  -4.217   5.598 1.00 . B B .  69 THR O    1 1 
       16 53604 2 1  69 THR OG1  O  -4.269  -7.693   6.276 1.00 . B B .  69 THR OG1  1 1 
       16 53605 2 1  70 GLN C    C   1.491  -4.761   6.097 1.00 . B B .  70 GLN C    1 1 
       16 53606 2 1  70 GLN CA   C   0.333  -5.123   7.028 1.00 . B B .  70 GLN CA   1 1 
       16 53607 2 1  70 GLN CB   C   0.868  -5.839   8.269 1.00 . B B .  70 GLN CB   1 1 
       16 53608 2 1  70 GLN CD   C   2.393  -5.504  10.255 1.00 . B B .  70 GLN CD   1 1 
       16 53609 2 1  70 GLN CG   C   1.329  -4.892   9.365 1.00 . B B .  70 GLN CG   1 1 
       16 53610 2 1  70 GLN H    H  -0.551  -6.933   6.381 1.00 . B B .  70 GLN H    1 1 
       16 53611 2 1  70 GLN HA   H  -0.163  -4.215   7.334 1.00 . B B .  70 GLN HA   1 1 
       16 53612 2 1  70 GLN HB2  H   0.089  -6.469   8.672 1.00 . B B .  70 GLN HB2  1 1 
       16 53613 2 1  70 GLN HB3  H   1.706  -6.457   7.981 1.00 . B B .  70 GLN HB3  1 1 
       16 53614 2 1  70 GLN HE21 H   1.945  -4.228  11.712 1.00 . B B .  70 GLN HE21 1 1 
       16 53615 2 1  70 GLN HE22 H   3.211  -5.351  12.061 1.00 . B B .  70 GLN HE22 1 1 
       16 53616 2 1  70 GLN HG2  H   1.734  -4.002   8.908 1.00 . B B .  70 GLN HG2  1 1 
       16 53617 2 1  70 GLN HG3  H   0.478  -4.627   9.976 1.00 . B B .  70 GLN HG3  1 1 
       16 53618 2 1  70 GLN N    N  -0.650  -5.960   6.348 1.00 . B B .  70 GLN N    1 1 
       16 53619 2 1  70 GLN NE2  N   2.530  -4.974  11.465 1.00 . B B .  70 GLN NE2  1 1 
       16 53620 2 1  70 GLN O    O   2.548  -4.324   6.551 1.00 . B B .  70 GLN O    1 1 
       16 53621 2 1  70 GLN OE1  O   3.084  -6.443   9.860 1.00 . B B .  70 GLN OE1  1 1 
       16 53622 2 1  71 GLN C    C   1.666  -4.349   2.450 1.00 . B B .  71 GLN C    1 1 
       16 53623 2 1  71 GLN CA   C   2.308  -4.624   3.805 1.00 . B B .  71 GLN CA   1 1 
       16 53624 2 1  71 GLN CB   C   3.307  -5.777   3.682 1.00 . B B .  71 GLN CB   1 1 
       16 53625 2 1  71 GLN CD   C   5.766  -5.204   3.774 1.00 . B B .  71 GLN CD   1 1 
       16 53626 2 1  71 GLN CG   C   4.536  -5.613   4.561 1.00 . B B .  71 GLN CG   1 1 
       16 53627 2 1  71 GLN H    H   0.420  -5.285   4.486 1.00 . B B .  71 GLN H    1 1 
       16 53628 2 1  71 GLN HA   H   2.829  -3.737   4.135 1.00 . B B .  71 GLN HA   1 1 
       16 53629 2 1  71 GLN HB2  H   2.813  -6.697   3.959 1.00 . B B .  71 GLN HB2  1 1 
       16 53630 2 1  71 GLN HB3  H   3.632  -5.848   2.654 1.00 . B B .  71 GLN HB3  1 1 
       16 53631 2 1  71 GLN HE21 H   5.540  -3.316   4.354 1.00 . B B .  71 GLN HE21 1 1 
       16 53632 2 1  71 GLN HE22 H   6.889  -3.627   3.321 1.00 . B B .  71 GLN HE22 1 1 
       16 53633 2 1  71 GLN HG2  H   4.334  -4.854   5.303 1.00 . B B .  71 GLN HG2  1 1 
       16 53634 2 1  71 GLN HG3  H   4.738  -6.552   5.054 1.00 . B B .  71 GLN HG3  1 1 
       16 53635 2 1  71 GLN N    N   1.284  -4.939   4.794 1.00 . B B .  71 GLN N    1 1 
       16 53636 2 1  71 GLN NE2  N   6.099  -3.919   3.821 1.00 . B B .  71 GLN NE2  1 1 
       16 53637 2 1  71 GLN O    O   2.277  -4.568   1.404 1.00 . B B .  71 GLN O    1 1 
       16 53638 2 1  71 GLN OE1  O   6.409  -6.033   3.130 1.00 . B B .  71 GLN OE1  1 1 
       16 53639 2 1  72 MET C    C   0.533  -2.756   0.288 1.00 . B B .  72 MET C    1 1 
       16 53640 2 1  72 MET CA   C  -0.317  -3.567   1.263 1.00 . B B .  72 MET CA   1 1 
       16 53641 2 1  72 MET CB   C  -1.595  -2.808   1.612 1.00 . B B .  72 MET CB   1 1 
       16 53642 2 1  72 MET CE   C  -3.830  -0.761   1.502 1.00 . B B .  72 MET CE   1 1 
       16 53643 2 1  72 MET CG   C  -2.798  -3.228   0.782 1.00 . B B .  72 MET CG   1 1 
       16 53644 2 1  72 MET H    H  -0.007  -3.723   3.347 1.00 . B B .  72 MET H    1 1 
       16 53645 2 1  72 MET HA   H  -0.582  -4.503   0.795 1.00 . B B .  72 MET HA   1 1 
       16 53646 2 1  72 MET HB2  H  -1.824  -2.981   2.654 1.00 . B B .  72 MET HB2  1 1 
       16 53647 2 1  72 MET HB3  H  -1.428  -1.752   1.458 1.00 . B B .  72 MET HB3  1 1 
       16 53648 2 1  72 MET HE1  H  -4.684  -0.119   1.342 1.00 . B B .  72 MET HE1  1 1 
       16 53649 2 1  72 MET HE2  H  -3.073  -0.543   0.762 1.00 . B B .  72 MET HE2  1 1 
       16 53650 2 1  72 MET HE3  H  -3.428  -0.587   2.489 1.00 . B B .  72 MET HE3  1 1 
       16 53651 2 1  72 MET HG2  H  -2.630  -2.935  -0.244 1.00 . B B .  72 MET HG2  1 1 
       16 53652 2 1  72 MET HG3  H  -2.899  -4.302   0.837 1.00 . B B .  72 MET HG3  1 1 
       16 53653 2 1  72 MET N    N   0.425  -3.872   2.481 1.00 . B B .  72 MET N    1 1 
       16 53654 2 1  72 MET O    O   1.439  -2.029   0.695 1.00 . B B .  72 MET O    1 1 
       16 53655 2 1  72 MET SD   S  -4.332  -2.473   1.353 1.00 . B B .  72 MET SD   1 1 
       16 53656 2 1  73 THR C    C   0.337  -2.374  -3.400 1.00 . B B .  73 THR C    1 1 
       16 53657 2 1  73 THR CA   C   0.991  -2.190  -2.032 1.00 . B B .  73 THR CA   1 1 
       16 53658 2 1  73 THR CB   C   2.436  -2.702  -2.066 1.00 . B B .  73 THR CB   1 1 
       16 53659 2 1  73 THR CG2  C   2.554  -4.201  -1.844 1.00 . B B .  73 THR CG2  1 1 
       16 53660 2 1  73 THR H    H  -0.484  -3.500  -1.264 1.00 . B B .  73 THR H    1 1 
       16 53661 2 1  73 THR HA   H   0.994  -1.140  -1.783 1.00 . B B .  73 THR HA   1 1 
       16 53662 2 1  73 THR HB   H   2.998  -2.209  -1.285 1.00 . B B .  73 THR HB   1 1 
       16 53663 2 1  73 THR HG1  H   2.681  -2.966  -3.993 1.00 . B B .  73 THR HG1  1 1 
       16 53664 2 1  73 THR HG21 H   2.189  -4.723  -2.716 1.00 . B B .  73 THR HG21 1 1 
       16 53665 2 1  73 THR HG22 H   1.970  -4.490  -0.980 1.00 . B B .  73 THR HG22 1 1 
       16 53666 2 1  73 THR HG23 H   3.590  -4.459  -1.679 1.00 . B B .  73 THR HG23 1 1 
       16 53667 2 1  73 THR N    N   0.243  -2.898  -1.000 1.00 . B B .  73 THR N    1 1 
       16 53668 2 1  73 THR O    O  -0.074  -3.477  -3.751 1.00 . B B .  73 THR O    1 1 
       16 53669 2 1  73 THR OG1  O   3.049  -2.401  -3.308 1.00 . B B .  73 THR OG1  1 1 
       16 53670 2 1  74 SER C    C   0.536  -2.133  -6.460 1.00 . B B .  74 SER C    1 1 
       16 53671 2 1  74 SER CA   C  -0.363  -1.367  -5.502 1.00 . B B .  74 SER CA   1 1 
       16 53672 2 1  74 SER CB   C  -0.647   0.028  -6.057 1.00 . B B .  74 SER CB   1 1 
       16 53673 2 1  74 SER H    H   0.590  -0.436  -3.850 1.00 . B B .  74 SER H    1 1 
       16 53674 2 1  74 SER HA   H  -1.294  -1.895  -5.409 1.00 . B B .  74 SER HA   1 1 
       16 53675 2 1  74 SER HB2  H  -1.403  -0.043  -6.829 1.00 . B B .  74 SER HB2  1 1 
       16 53676 2 1  74 SER HB3  H  -1.005   0.663  -5.263 1.00 . B B .  74 SER HB3  1 1 
       16 53677 2 1  74 SER HG   H   1.235   0.564  -5.972 1.00 . B B .  74 SER HG   1 1 
       16 53678 2 1  74 SER N    N   0.244  -1.293  -4.175 1.00 . B B .  74 SER N    1 1 
       16 53679 2 1  74 SER O    O   1.644  -1.700  -6.776 1.00 . B B .  74 SER O    1 1 
       16 53680 2 1  74 SER OG   O   0.523   0.601  -6.615 1.00 . B B .  74 SER OG   1 1 
       16 53681 2 1  75 VAL C    C   0.362  -3.872  -9.279 1.00 . B B .  75 VAL C    1 1 
       16 53682 2 1  75 VAL CA   C   0.797  -4.121  -7.834 1.00 . B B .  75 VAL CA   1 1 
       16 53683 2 1  75 VAL CB   C   0.625  -5.611  -7.478 1.00 . B B .  75 VAL CB   1 1 
       16 53684 2 1  75 VAL CG1  C   1.218  -5.895  -6.108 1.00 . B B .  75 VAL CG1  1 1 
       16 53685 2 1  75 VAL CG2  C  -0.836  -6.017  -7.545 1.00 . B B .  75 VAL CG2  1 1 
       16 53686 2 1  75 VAL H    H  -0.841  -3.567  -6.620 1.00 . B B .  75 VAL H    1 1 
       16 53687 2 1  75 VAL HA   H   1.843  -3.870  -7.734 1.00 . B B .  75 VAL HA   1 1 
       16 53688 2 1  75 VAL HB   H   1.162  -6.199  -8.192 1.00 . B B .  75 VAL HB   1 1 
       16 53689 2 1  75 VAL HG11 H   2.289  -5.760  -6.147 1.00 . B B .  75 VAL HG11 1 1 
       16 53690 2 1  75 VAL HG12 H   0.997  -6.911  -5.822 1.00 . B B .  75 VAL HG12 1 1 
       16 53691 2 1  75 VAL HG13 H   0.797  -5.214  -5.384 1.00 . B B .  75 VAL HG13 1 1 
       16 53692 2 1  75 VAL HG21 H  -1.429  -5.333  -6.958 1.00 . B B .  75 VAL HG21 1 1 
       16 53693 2 1  75 VAL HG22 H  -0.945  -7.019  -7.159 1.00 . B B .  75 VAL HG22 1 1 
       16 53694 2 1  75 VAL HG23 H  -1.170  -5.994  -8.571 1.00 . B B .  75 VAL HG23 1 1 
       16 53695 2 1  75 VAL N    N   0.048  -3.279  -6.915 1.00 . B B .  75 VAL N    1 1 
       16 53696 2 1  75 VAL O    O  -0.744  -4.237  -9.677 1.00 . B B .  75 VAL O    1 1 
       16 53697 2 1  76 PRO C    C   0.366  -4.097 -12.262 1.00 . B B .  76 PRO C    1 1 
       16 53698 2 1  76 PRO CA   C   0.924  -2.908 -11.482 1.00 . B B .  76 PRO CA   1 1 
       16 53699 2 1  76 PRO CB   C   2.282  -2.485 -12.042 1.00 . B B .  76 PRO CB   1 1 
       16 53700 2 1  76 PRO CD   C   2.561  -2.734  -9.684 1.00 . B B .  76 PRO CD   1 1 
       16 53701 2 1  76 PRO CG   C   3.007  -1.924 -10.870 1.00 . B B .  76 PRO CG   1 1 
       16 53702 2 1  76 PRO HA   H   0.233  -2.081 -11.555 1.00 . B B .  76 PRO HA   1 1 
       16 53703 2 1  76 PRO HB2  H   2.792  -3.345 -12.448 1.00 . B B .  76 PRO HB2  1 1 
       16 53704 2 1  76 PRO HB3  H   2.143  -1.742 -12.813 1.00 . B B .  76 PRO HB3  1 1 
       16 53705 2 1  76 PRO HD2  H   3.239  -3.557  -9.513 1.00 . B B .  76 PRO HD2  1 1 
       16 53706 2 1  76 PRO HD3  H   2.495  -2.110  -8.805 1.00 . B B .  76 PRO HD3  1 1 
       16 53707 2 1  76 PRO HG2  H   4.073  -2.026 -11.015 1.00 . B B .  76 PRO HG2  1 1 
       16 53708 2 1  76 PRO HG3  H   2.742  -0.886 -10.736 1.00 . B B .  76 PRO HG3  1 1 
       16 53709 2 1  76 PRO N    N   1.226  -3.225 -10.082 1.00 . B B .  76 PRO N    1 1 
       16 53710 2 1  76 PRO O    O   0.957  -5.176 -12.283 1.00 . B B .  76 PRO O    1 1 
       16 53711 2 1  77 VAL C    C  -0.463  -5.775 -14.477 1.00 . B B .  77 VAL C    1 1 
       16 53712 2 1  77 VAL CA   C  -1.453  -4.903 -13.703 1.00 . B B .  77 VAL CA   1 1 
       16 53713 2 1  77 VAL CB   C  -2.423  -4.257 -14.709 1.00 . B B .  77 VAL CB   1 1 
       16 53714 2 1  77 VAL CG1  C  -1.661  -3.358 -15.673 1.00 . B B .  77 VAL CG1  1 1 
       16 53715 2 1  77 VAL CG2  C  -3.206  -5.322 -15.463 1.00 . B B .  77 VAL CG2  1 1 
       16 53716 2 1  77 VAL H    H  -1.192  -2.990 -12.838 1.00 . B B .  77 VAL H    1 1 
       16 53717 2 1  77 VAL HA   H  -2.025  -5.528 -13.034 1.00 . B B .  77 VAL HA   1 1 
       16 53718 2 1  77 VAL HB   H  -3.124  -3.645 -14.160 1.00 . B B .  77 VAL HB   1 1 
       16 53719 2 1  77 VAL HG11 H  -0.793  -2.949 -15.174 1.00 . B B .  77 VAL HG11 1 1 
       16 53720 2 1  77 VAL HG12 H  -2.302  -2.553 -15.999 1.00 . B B .  77 VAL HG12 1 1 
       16 53721 2 1  77 VAL HG13 H  -1.344  -3.936 -16.529 1.00 . B B .  77 VAL HG13 1 1 
       16 53722 2 1  77 VAL HG21 H  -3.916  -4.847 -16.123 1.00 . B B .  77 VAL HG21 1 1 
       16 53723 2 1  77 VAL HG22 H  -3.732  -5.949 -14.758 1.00 . B B .  77 VAL HG22 1 1 
       16 53724 2 1  77 VAL HG23 H  -2.523  -5.926 -16.043 1.00 . B B .  77 VAL HG23 1 1 
       16 53725 2 1  77 VAL N    N  -0.781  -3.876 -12.904 1.00 . B B .  77 VAL N    1 1 
       16 53726 2 1  77 VAL O    O  -0.651  -6.984 -14.598 1.00 . B B .  77 VAL O    1 1 
       16 53727 2 1  78 LYS C    C   1.964  -7.179 -15.129 1.00 . B B .  78 LYS C    1 1 
       16 53728 2 1  78 LYS CA   C   1.596  -5.868 -15.790 1.00 . B B .  78 LYS CA   1 1 
       16 53729 2 1  78 LYS CB   C   2.888  -5.067 -15.935 1.00 . B B .  78 LYS CB   1 1 
       16 53730 2 1  78 LYS CD   C   2.281  -2.664 -15.754 1.00 . B B .  78 LYS CD   1 1 
       16 53731 2 1  78 LYS CE   C   3.297  -1.794 -16.476 1.00 . B B .  78 LYS CE   1 1 
       16 53732 2 1  78 LYS CG   C   2.942  -3.840 -15.062 1.00 . B B .  78 LYS CG   1 1 
       16 53733 2 1  78 LYS H    H   0.664  -4.183 -14.891 1.00 . B B .  78 LYS H    1 1 
       16 53734 2 1  78 LYS HA   H   1.192  -6.050 -16.764 1.00 . B B .  78 LYS HA   1 1 
       16 53735 2 1  78 LYS HB2  H   3.719  -5.710 -15.665 1.00 . B B .  78 LYS HB2  1 1 
       16 53736 2 1  78 LYS HB3  H   2.997  -4.762 -16.965 1.00 . B B .  78 LYS HB3  1 1 
       16 53737 2 1  78 LYS HD2  H   1.570  -3.048 -16.475 1.00 . B B .  78 LYS HD2  1 1 
       16 53738 2 1  78 LYS HD3  H   1.764  -2.067 -15.016 1.00 . B B .  78 LYS HD3  1 1 
       16 53739 2 1  78 LYS HE2  H   3.877  -2.417 -17.141 1.00 . B B .  78 LYS HE2  1 1 
       16 53740 2 1  78 LYS HE3  H   2.769  -1.048 -17.051 1.00 . B B .  78 LYS HE3  1 1 
       16 53741 2 1  78 LYS HG2  H   2.417  -4.054 -14.145 1.00 . B B .  78 LYS HG2  1 1 
       16 53742 2 1  78 LYS HG3  H   3.971  -3.602 -14.849 1.00 . B B .  78 LYS HG3  1 1 
       16 53743 2 1  78 LYS HZ1  H   3.882  -0.145 -15.334 1.00 . B B .  78 LYS HZ1  1 1 
       16 53744 2 1  78 LYS HZ2  H   5.175  -1.059 -15.931 1.00 . B B .  78 LYS HZ2  1 1 
       16 53745 2 1  78 LYS HZ3  H   4.261  -1.636 -14.629 1.00 . B B .  78 LYS HZ3  1 1 
       16 53746 2 1  78 LYS N    N   0.581  -5.148 -15.012 1.00 . B B .  78 LYS N    1 1 
       16 53747 2 1  78 LYS NZ   N   4.218  -1.111 -15.526 1.00 . B B .  78 LYS NZ   1 1 
       16 53748 2 1  78 LYS O    O   1.843  -8.255 -15.715 1.00 . B B .  78 LYS O    1 1 
       16 53749 2 1  79 ILE C    C   1.758  -8.704 -12.206 1.00 . B B .  79 ILE C    1 1 
       16 53750 2 1  79 ILE CA   C   2.868  -8.209 -13.135 1.00 . B B .  79 ILE CA   1 1 
       16 53751 2 1  79 ILE CB   C   4.145  -7.922 -12.304 1.00 . B B .  79 ILE CB   1 1 
       16 53752 2 1  79 ILE CD1  C   3.258  -5.908 -11.051 1.00 . B B .  79 ILE CD1  1 1 
       16 53753 2 1  79 ILE CG1  C   4.298  -6.423 -12.020 1.00 . B B .  79 ILE CG1  1 1 
       16 53754 2 1  79 ILE CG2  C   5.387  -8.477 -13.005 1.00 . B B .  79 ILE CG2  1 1 
       16 53755 2 1  79 ILE H    H   2.517  -6.165 -13.510 1.00 . B B .  79 ILE H    1 1 
       16 53756 2 1  79 ILE HA   H   3.102  -8.982 -13.843 1.00 . B B .  79 ILE HA   1 1 
       16 53757 2 1  79 ILE HB   H   4.042  -8.435 -11.365 1.00 . B B .  79 ILE HB   1 1 
       16 53758 2 1  79 ILE HD11 H   3.033  -4.878 -11.275 1.00 . B B .  79 ILE HD11 1 1 
       16 53759 2 1  79 ILE HD12 H   3.636  -5.985 -10.042 1.00 . B B .  79 ILE HD12 1 1 
       16 53760 2 1  79 ILE HD13 H   2.359  -6.503 -11.144 1.00 . B B .  79 ILE HD13 1 1 
       16 53761 2 1  79 ILE HG12 H   5.272  -6.239 -11.592 1.00 . B B .  79 ILE HG12 1 1 
       16 53762 2 1  79 ILE HG13 H   4.201  -5.863 -12.945 1.00 . B B .  79 ILE HG13 1 1 
       16 53763 2 1  79 ILE HG21 H   5.675  -9.431 -12.558 1.00 . B B .  79 ILE HG21 1 1 
       16 53764 2 1  79 ILE HG22 H   6.200  -7.774 -12.903 1.00 . B B .  79 ILE HG22 1 1 
       16 53765 2 1  79 ILE HG23 H   5.171  -8.624 -14.052 1.00 . B B .  79 ILE HG23 1 1 
       16 53766 2 1  79 ILE N    N   2.441  -7.058 -13.901 1.00 . B B .  79 ILE N    1 1 
       16 53767 2 1  79 ILE O    O   2.030  -9.362 -11.203 1.00 . B B .  79 ILE O    1 1 
       16 53768 2 1  80 LEU C    C  -0.512 -10.235 -11.288 1.00 . B B .  80 LEU C    1 1 
       16 53769 2 1  80 LEU CA   C  -0.653  -8.805 -11.753 1.00 . B B .  80 LEU CA   1 1 
       16 53770 2 1  80 LEU CB   C  -1.943  -8.638 -12.556 1.00 . B B .  80 LEU CB   1 1 
       16 53771 2 1  80 LEU CD1  C  -3.025  -8.367 -10.286 1.00 . B B .  80 LEU CD1  1 1 
       16 53772 2 1  80 LEU CD2  C  -4.291  -7.804 -12.369 1.00 . B B .  80 LEU CD2  1 1 
       16 53773 2 1  80 LEU CG   C  -3.247  -8.722 -11.753 1.00 . B B .  80 LEU CG   1 1 
       16 53774 2 1  80 LEU H    H   0.355  -7.863 -13.364 1.00 . B B .  80 LEU H    1 1 
       16 53775 2 1  80 LEU HA   H  -0.708  -8.185 -10.871 1.00 . B B .  80 LEU HA   1 1 
       16 53776 2 1  80 LEU HB2  H  -1.912  -7.675 -13.042 1.00 . B B .  80 LEU HB2  1 1 
       16 53777 2 1  80 LEU HB3  H  -1.967  -9.403 -13.317 1.00 . B B .  80 LEU HB3  1 1 
       16 53778 2 1  80 LEU HD11 H  -2.750  -7.325 -10.205 1.00 . B B .  80 LEU HD11 1 1 
       16 53779 2 1  80 LEU HD12 H  -2.234  -8.981  -9.877 1.00 . B B .  80 LEU HD12 1 1 
       16 53780 2 1  80 LEU HD13 H  -3.934  -8.542  -9.734 1.00 . B B .  80 LEU HD13 1 1 
       16 53781 2 1  80 LEU HD21 H  -5.132  -7.714 -11.700 1.00 . B B .  80 LEU HD21 1 1 
       16 53782 2 1  80 LEU HD22 H  -4.622  -8.217 -13.311 1.00 . B B .  80 LEU HD22 1 1 
       16 53783 2 1  80 LEU HD23 H  -3.856  -6.829 -12.537 1.00 . B B .  80 LEU HD23 1 1 
       16 53784 2 1  80 LEU HG   H  -3.624  -9.733 -11.798 1.00 . B B .  80 LEU HG   1 1 
       16 53785 2 1  80 LEU N    N   0.506  -8.387 -12.550 1.00 . B B .  80 LEU N    1 1 
       16 53786 2 1  80 LEU O    O  -0.870 -11.174 -11.999 1.00 . B B .  80 LEU O    1 1 
       16 53787 2 1  81 SER C    C  -0.259 -12.825 -10.274 1.00 . B B .  81 SER C    1 1 
       16 53788 2 1  81 SER CA   C   0.232 -11.653  -9.431 1.00 . B B .  81 SER CA   1 1 
       16 53789 2 1  81 SER CB   C  -0.471 -11.660  -8.084 1.00 . B B .  81 SER CB   1 1 
       16 53790 2 1  81 SER H    H   0.264  -9.556  -9.586 1.00 . B B .  81 SER H    1 1 
       16 53791 2 1  81 SER HA   H   1.282 -11.764  -9.267 1.00 . B B .  81 SER HA   1 1 
       16 53792 2 1  81 SER HB2  H  -1.051 -10.756  -7.978 1.00 . B B .  81 SER HB2  1 1 
       16 53793 2 1  81 SER HB3  H  -1.120 -12.509  -8.037 1.00 . B B .  81 SER HB3  1 1 
       16 53794 2 1  81 SER HG   H  -0.020 -11.855  -6.191 1.00 . B B .  81 SER HG   1 1 
       16 53795 2 1  81 SER N    N   0.014 -10.368 -10.075 1.00 . B B .  81 SER N    1 1 
       16 53796 2 1  81 SER O    O  -1.463 -13.001 -10.455 1.00 . B B .  81 SER O    1 1 
       16 53797 2 1  81 SER OG   O   0.453 -11.734  -7.018 1.00 . B B .  81 SER OG   1 1 
       16 53798 2 1  82 GLU C    C  -0.852 -15.563 -10.943 1.00 . B B .  82 GLU C    1 1 
       16 53799 2 1  82 GLU CA   C   0.312 -14.802 -11.582 1.00 . B B .  82 GLU CA   1 1 
       16 53800 2 1  82 GLU CB   C   1.504 -15.746 -11.745 1.00 . B B .  82 GLU CB   1 1 
       16 53801 2 1  82 GLU CD   C   3.071 -16.339 -13.638 1.00 . B B .  82 GLU CD   1 1 
       16 53802 2 1  82 GLU CG   C   1.636 -16.309 -13.150 1.00 . B B .  82 GLU CG   1 1 
       16 53803 2 1  82 GLU H    H   1.634 -13.450 -10.579 1.00 . B B .  82 GLU H    1 1 
       16 53804 2 1  82 GLU HA   H   0.009 -14.448 -12.556 1.00 . B B .  82 GLU HA   1 1 
       16 53805 2 1  82 GLU HB2  H   2.408 -15.214 -11.502 1.00 . B B .  82 GLU HB2  1 1 
       16 53806 2 1  82 GLU HB3  H   1.390 -16.573 -11.060 1.00 . B B .  82 GLU HB3  1 1 
       16 53807 2 1  82 GLU HG2  H   1.249 -17.317 -13.157 1.00 . B B .  82 GLU HG2  1 1 
       16 53808 2 1  82 GLU HG3  H   1.053 -15.697 -13.824 1.00 . B B .  82 GLU HG3  1 1 
       16 53809 2 1  82 GLU N    N   0.677 -13.635 -10.773 1.00 . B B .  82 GLU N    1 1 
       16 53810 2 1  82 GLU O    O  -0.661 -16.301  -9.978 1.00 . B B .  82 GLU O    1 1 
       16 53811 2 1  82 GLU OE1  O   3.952 -16.767 -12.863 1.00 . B B .  82 GLU OE1  1 1 
       16 53812 2 1  82 GLU OE2  O   3.313 -15.936 -14.795 1.00 . B B .  82 GLU OE2  1 1 
       16 53813 2 1  83 PRO C    C  -3.090 -17.559 -10.745 1.00 . B B .  83 PRO C    1 1 
       16 53814 2 1  83 PRO CA   C  -3.268 -16.054 -10.924 1.00 . B B .  83 PRO CA   1 1 
       16 53815 2 1  83 PRO CB   C  -4.341 -15.770 -11.976 1.00 . B B .  83 PRO CB   1 1 
       16 53816 2 1  83 PRO CD   C  -2.412 -14.518 -12.612 1.00 . B B .  83 PRO CD   1 1 
       16 53817 2 1  83 PRO CG   C  -3.918 -14.488 -12.598 1.00 . B B .  83 PRO CG   1 1 
       16 53818 2 1  83 PRO HA   H  -3.568 -15.619  -9.982 1.00 . B B .  83 PRO HA   1 1 
       16 53819 2 1  83 PRO HB2  H  -4.363 -16.574 -12.698 1.00 . B B .  83 PRO HB2  1 1 
       16 53820 2 1  83 PRO HB3  H  -5.304 -15.679 -11.499 1.00 . B B .  83 PRO HB3  1 1 
       16 53821 2 1  83 PRO HD2  H  -2.050 -14.946 -13.536 1.00 . B B .  83 PRO HD2  1 1 
       16 53822 2 1  83 PRO HD3  H  -2.013 -13.525 -12.473 1.00 . B B .  83 PRO HD3  1 1 
       16 53823 2 1  83 PRO HG2  H  -4.304 -14.423 -13.604 1.00 . B B .  83 PRO HG2  1 1 
       16 53824 2 1  83 PRO HG3  H  -4.274 -13.658 -12.002 1.00 . B B .  83 PRO HG3  1 1 
       16 53825 2 1  83 PRO N    N  -2.079 -15.387 -11.464 1.00 . B B .  83 PRO N    1 1 
       16 53826 2 1  83 PRO O    O  -2.938 -18.298 -11.718 1.00 . B B .  83 PRO O    1 1 
       16 53827 2 1  84 VAL C    C  -4.410 -20.020  -8.979 1.00 . B B .  84 VAL C    1 1 
       16 53828 2 1  84 VAL CA   C  -3.021 -19.423  -9.176 1.00 . B B .  84 VAL CA   1 1 
       16 53829 2 1  84 VAL CB   C  -2.207 -19.670  -7.892 1.00 . B B .  84 VAL CB   1 1 
       16 53830 2 1  84 VAL CG1  C  -0.716 -19.598  -8.180 1.00 . B B .  84 VAL CG1  1 1 
       16 53831 2 1  84 VAL CG2  C  -2.613 -18.689  -6.799 1.00 . B B .  84 VAL CG2  1 1 
       16 53832 2 1  84 VAL H    H  -3.290 -17.364  -8.769 1.00 . B B .  84 VAL H    1 1 
       16 53833 2 1  84 VAL HA   H  -2.519 -19.917 -10.000 1.00 . B B .  84 VAL HA   1 1 
       16 53834 2 1  84 VAL HB   H  -2.429 -20.668  -7.543 1.00 . B B .  84 VAL HB   1 1 
       16 53835 2 1  84 VAL HG11 H  -0.358 -20.578  -8.460 1.00 . B B .  84 VAL HG11 1 1 
       16 53836 2 1  84 VAL HG12 H  -0.193 -19.265  -7.297 1.00 . B B .  84 VAL HG12 1 1 
       16 53837 2 1  84 VAL HG13 H  -0.538 -18.907  -8.990 1.00 . B B .  84 VAL HG13 1 1 
       16 53838 2 1  84 VAL HG21 H  -3.656 -18.832  -6.558 1.00 . B B .  84 VAL HG21 1 1 
       16 53839 2 1  84 VAL HG22 H  -2.462 -17.677  -7.143 1.00 . B B .  84 VAL HG22 1 1 
       16 53840 2 1  84 VAL HG23 H  -2.016 -18.865  -5.917 1.00 . B B .  84 VAL HG23 1 1 
       16 53841 2 1  84 VAL N    N  -3.142 -18.004  -9.494 1.00 . B B .  84 VAL N    1 1 
       16 53842 2 1  84 VAL O    O  -4.697 -21.136  -9.413 1.00 . B B .  84 VAL O    1 1 
       16 53843 2 1  85 ASN C    C  -7.555 -18.426  -8.007 1.00 . B B .  85 ASN C    1 1 
       16 53844 2 1  85 ASN CA   C  -6.638 -19.652  -8.028 1.00 . B B .  85 ASN CA   1 1 
       16 53845 2 1  85 ASN CB   C  -6.699 -20.392  -6.689 1.00 . B B .  85 ASN CB   1 1 
       16 53846 2 1  85 ASN CG   C  -7.637 -21.583  -6.729 1.00 . B B .  85 ASN CG   1 1 
       16 53847 2 1  85 ASN H    H  -4.960 -18.370  -7.998 1.00 . B B .  85 ASN H    1 1 
       16 53848 2 1  85 ASN HA   H  -6.963 -20.315  -8.814 1.00 . B B .  85 ASN HA   1 1 
       16 53849 2 1  85 ASN HB2  H  -5.711 -20.744  -6.433 1.00 . B B .  85 ASN HB2  1 1 
       16 53850 2 1  85 ASN HB3  H  -7.043 -19.711  -5.924 1.00 . B B .  85 ASN HB3  1 1 
       16 53851 2 1  85 ASN HD21 H  -8.320 -21.138  -4.915 1.00 . B B .  85 ASN HD21 1 1 
       16 53852 2 1  85 ASN HD22 H  -9.017 -22.533  -5.658 1.00 . B B .  85 ASN HD22 1 1 
       16 53853 2 1  85 ASN N    N  -5.266 -19.247  -8.312 1.00 . B B .  85 ASN N    1 1 
       16 53854 2 1  85 ASN ND2  N  -8.402 -21.770  -5.659 1.00 . B B .  85 ASN ND2  1 1 
       16 53855 2 1  85 ASN O    O  -7.265 -17.419  -8.653 1.00 . B B .  85 ASN O    1 1 
       16 53856 2 1  85 ASN OD1  O  -7.673 -22.326  -7.709 1.00 . B B .  85 ASN OD1  1 1 
       16 53857 2 1  86 GLU C    C -10.374 -17.492  -5.863 1.00 . B B .  86 GLU C    1 1 
       16 53858 2 1  86 GLU CA   C  -9.595 -17.402  -7.165 1.00 . B B .  86 GLU CA   1 1 
       16 53859 2 1  86 GLU CB   C -10.558 -17.413  -8.354 1.00 . B B .  86 GLU CB   1 1 
       16 53860 2 1  86 GLU CD   C -10.820 -17.248 -10.861 1.00 . B B .  86 GLU CD   1 1 
       16 53861 2 1  86 GLU CG   C  -9.858 -17.426  -9.703 1.00 . B B .  86 GLU CG   1 1 
       16 53862 2 1  86 GLU H    H  -8.839 -19.331  -6.763 1.00 . B B .  86 GLU H    1 1 
       16 53863 2 1  86 GLU HA   H  -9.033 -16.485  -7.173 1.00 . B B .  86 GLU HA   1 1 
       16 53864 2 1  86 GLU HB2  H -11.183 -18.290  -8.288 1.00 . B B .  86 GLU HB2  1 1 
       16 53865 2 1  86 GLU HB3  H -11.182 -16.532  -8.305 1.00 . B B .  86 GLU HB3  1 1 
       16 53866 2 1  86 GLU HG2  H  -9.136 -16.623  -9.728 1.00 . B B .  86 GLU HG2  1 1 
       16 53867 2 1  86 GLU HG3  H  -9.348 -18.371  -9.820 1.00 . B B .  86 GLU HG3  1 1 
       16 53868 2 1  86 GLU N    N  -8.655 -18.509  -7.263 1.00 . B B .  86 GLU N    1 1 
       16 53869 2 1  86 GLU O    O -11.024 -18.503  -5.595 1.00 . B B .  86 GLU O    1 1 
       16 53870 2 1  86 GLU OE1  O -11.765 -18.057 -10.978 1.00 . B B .  86 GLU OE1  1 1 
       16 53871 2 1  86 GLU OE2  O -10.629 -16.299 -11.651 1.00 . B B .  86 GLU OE2  1 1 
       16 53872 2 1  87 LEU C    C -12.022 -15.308  -3.641 1.00 . B B .  87 LEU C    1 1 
       16 53873 2 1  87 LEU CA   C -11.029 -16.452  -3.779 1.00 . B B .  87 LEU CA   1 1 
       16 53874 2 1  87 LEU CB   C -10.097 -16.501  -2.580 1.00 . B B .  87 LEU CB   1 1 
       16 53875 2 1  87 LEU CD1  C  -7.974 -15.708  -1.550 1.00 . B B .  87 LEU CD1  1 1 
       16 53876 2 1  87 LEU CD2  C  -8.902 -14.526  -3.573 1.00 . B B .  87 LEU CD2  1 1 
       16 53877 2 1  87 LEU CG   C  -9.237 -15.272  -2.287 1.00 . B B .  87 LEU CG   1 1 
       16 53878 2 1  87 LEU H    H  -9.782 -15.662  -5.309 1.00 . B B .  87 LEU H    1 1 
       16 53879 2 1  87 LEU HA   H -11.590 -17.362  -3.780 1.00 . B B .  87 LEU HA   1 1 
       16 53880 2 1  87 LEU HB2  H -10.713 -16.679  -1.723 1.00 . B B .  87 LEU HB2  1 1 
       16 53881 2 1  87 LEU HB3  H  -9.444 -17.343  -2.712 1.00 . B B .  87 LEU HB3  1 1 
       16 53882 2 1  87 LEU HD11 H  -7.179 -15.005  -1.743 1.00 . B B .  87 LEU HD11 1 1 
       16 53883 2 1  87 LEU HD12 H  -7.682 -16.690  -1.894 1.00 . B B .  87 LEU HD12 1 1 
       16 53884 2 1  87 LEU HD13 H  -8.168 -15.754  -0.485 1.00 . B B .  87 LEU HD13 1 1 
       16 53885 2 1  87 LEU HD21 H  -9.819 -14.339  -4.119 1.00 . B B .  87 LEU HD21 1 1 
       16 53886 2 1  87 LEU HD22 H  -8.245 -15.131  -4.178 1.00 . B B .  87 LEU HD22 1 1 
       16 53887 2 1  87 LEU HD23 H  -8.418 -13.586  -3.344 1.00 . B B .  87 LEU HD23 1 1 
       16 53888 2 1  87 LEU HG   H  -9.787 -14.602  -1.640 1.00 . B B .  87 LEU HG   1 1 
       16 53889 2 1  87 LEU N    N -10.310 -16.441  -5.049 1.00 . B B .  87 LEU N    1 1 
       16 53890 2 1  87 LEU O    O -11.894 -14.433  -2.784 1.00 . B B .  87 LEU O    1 1 
       16 53891 2 1  88 SER C    C -15.009 -14.597  -3.286 1.00 . B B .  88 SER C    1 1 
       16 53892 2 1  88 SER CA   C -14.133 -14.414  -4.500 1.00 . B B .  88 SER CA   1 1 
       16 53893 2 1  88 SER CB   C -14.969 -14.561  -5.766 1.00 . B B .  88 SER CB   1 1 
       16 53894 2 1  88 SER H    H -13.047 -16.133  -5.081 1.00 . B B .  88 SER H    1 1 
       16 53895 2 1  88 SER HA   H -13.720 -13.416  -4.459 1.00 . B B .  88 SER HA   1 1 
       16 53896 2 1  88 SER HB2  H -15.432 -15.535  -5.775 1.00 . B B .  88 SER HB2  1 1 
       16 53897 2 1  88 SER HB3  H -15.734 -13.798  -5.771 1.00 . B B .  88 SER HB3  1 1 
       16 53898 2 1  88 SER HG   H -13.876 -15.285  -7.221 1.00 . B B .  88 SER HG   1 1 
       16 53899 2 1  88 SER N    N -13.029 -15.378  -4.480 1.00 . B B .  88 SER N    1 1 
       16 53900 2 1  88 SER O    O -15.459 -13.629  -2.695 1.00 . B B .  88 SER O    1 1 
       16 53901 2 1  88 SER OG   O -14.172 -14.420  -6.929 1.00 . B B .  88 SER OG   1 1 
       16 53902 2 1  89 THR C    C -15.417 -15.413  -0.528 1.00 . B B .  89 THR C    1 1 
       16 53903 2 1  89 THR CA   C -16.031 -16.129  -1.718 1.00 . B B .  89 THR CA   1 1 
       16 53904 2 1  89 THR CB   C -16.060 -17.629  -1.460 1.00 . B B .  89 THR CB   1 1 
       16 53905 2 1  89 THR CG2  C -16.795 -18.391  -2.539 1.00 . B B .  89 THR CG2  1 1 
       16 53906 2 1  89 THR H    H -14.829 -16.585  -3.399 1.00 . B B .  89 THR H    1 1 
       16 53907 2 1  89 THR HA   H -17.035 -15.765  -1.883 1.00 . B B .  89 THR HA   1 1 
       16 53908 2 1  89 THR HB   H -16.560 -17.817  -0.521 1.00 . B B .  89 THR HB   1 1 
       16 53909 2 1  89 THR HG1  H -14.118 -17.435  -1.168 1.00 . B B .  89 THR HG1  1 1 
       16 53910 2 1  89 THR HG21 H -17.479 -19.091  -2.084 1.00 . B B .  89 THR HG21 1 1 
       16 53911 2 1  89 THR HG22 H -16.084 -18.926  -3.151 1.00 . B B .  89 THR HG22 1 1 
       16 53912 2 1  89 THR HG23 H -17.348 -17.694  -3.154 1.00 . B B .  89 THR HG23 1 1 
       16 53913 2 1  89 THR N    N -15.231 -15.844  -2.898 1.00 . B B .  89 THR N    1 1 
       16 53914 2 1  89 THR O    O -16.089 -15.087   0.451 1.00 . B B .  89 THR O    1 1 
       16 53915 2 1  89 THR OG1  O -14.738 -18.147  -1.378 1.00 . B B .  89 THR OG1  1 1 
       16 53916 2 1  90 PHE C    C -13.380 -12.965   0.127 1.00 . B B .  90 PHE C    1 1 
       16 53917 2 1  90 PHE CA   C -13.354 -14.474   0.368 1.00 . B B .  90 PHE CA   1 1 
       16 53918 2 1  90 PHE CB   C -11.921 -14.978   0.312 1.00 . B B .  90 PHE CB   1 1 
       16 53919 2 1  90 PHE CD1  C -11.658 -15.734   2.690 1.00 . B B .  90 PHE CD1  1 1 
       16 53920 2 1  90 PHE CD2  C -11.197 -17.280   0.940 1.00 . B B .  90 PHE CD2  1 1 
       16 53921 2 1  90 PHE CE1  C -11.330 -16.696   3.624 1.00 . B B .  90 PHE CE1  1 1 
       16 53922 2 1  90 PHE CE2  C -10.876 -18.235   1.857 1.00 . B B .  90 PHE CE2  1 1 
       16 53923 2 1  90 PHE CG   C -11.593 -16.017   1.336 1.00 . B B .  90 PHE CG   1 1 
       16 53924 2 1  90 PHE CZ   C -10.937 -17.951   3.203 1.00 . B B .  90 PHE CZ   1 1 
       16 53925 2 1  90 PHE H    H -13.657 -15.449  -1.472 1.00 . B B .  90 PHE H    1 1 
       16 53926 2 1  90 PHE HA   H -13.780 -14.697   1.334 1.00 . B B .  90 PHE HA   1 1 
       16 53927 2 1  90 PHE HB2  H -11.755 -15.421  -0.660 1.00 . B B .  90 PHE HB2  1 1 
       16 53928 2 1  90 PHE HB3  H -11.244 -14.147   0.447 1.00 . B B .  90 PHE HB3  1 1 
       16 53929 2 1  90 PHE HD1  H -11.967 -14.752   3.014 1.00 . B B .  90 PHE HD1  1 1 
       16 53930 2 1  90 PHE HD2  H -11.139 -17.520  -0.104 1.00 . B B .  90 PHE HD2  1 1 
       16 53931 2 1  90 PHE HE1  H -11.380 -16.469   4.678 1.00 . B B .  90 PHE HE1  1 1 
       16 53932 2 1  90 PHE HE2  H -10.567 -19.209   1.519 1.00 . B B .  90 PHE HE2  1 1 
       16 53933 2 1  90 PHE HZ   H -10.665 -18.706   3.922 1.00 . B B .  90 PHE HZ   1 1 
       16 53934 2 1  90 PHE N    N -14.120 -15.163  -0.650 1.00 . B B .  90 PHE N    1 1 
       16 53935 2 1  90 PHE O    O -12.716 -12.204   0.828 1.00 . B B .  90 PHE O    1 1 
       16 53936 2 1  91 ARG C    C -14.346 -10.231  -0.039 1.00 . B B .  91 ARG C    1 1 
       16 53937 2 1  91 ARG CA   C -14.246 -11.139  -1.255 1.00 . B B .  91 ARG CA   1 1 
       16 53938 2 1  91 ARG CB   C -15.450 -10.910  -2.153 1.00 . B B .  91 ARG CB   1 1 
       16 53939 2 1  91 ARG CD   C -17.641 -11.979  -2.741 1.00 . B B .  91 ARG CD   1 1 
       16 53940 2 1  91 ARG CG   C -16.648 -11.638  -1.640 1.00 . B B .  91 ARG CG   1 1 
       16 53941 2 1  91 ARG CZ   C -19.743 -11.790  -1.470 1.00 . B B .  91 ARG CZ   1 1 
       16 53942 2 1  91 ARG H    H -14.630 -13.208  -1.418 1.00 . B B .  91 ARG H    1 1 
       16 53943 2 1  91 ARG HA   H -13.377 -10.891  -1.800 1.00 . B B .  91 ARG HA   1 1 
       16 53944 2 1  91 ARG HB2  H -15.673  -9.854  -2.188 1.00 . B B .  91 ARG HB2  1 1 
       16 53945 2 1  91 ARG HB3  H -15.228 -11.267  -3.147 1.00 . B B .  91 ARG HB3  1 1 
       16 53946 2 1  91 ARG HD2  H -17.271 -11.588  -3.677 1.00 . B B .  91 ARG HD2  1 1 
       16 53947 2 1  91 ARG HD3  H -17.725 -13.057  -2.810 1.00 . B B .  91 ARG HD3  1 1 
       16 53948 2 1  91 ARG HE   H -19.287 -10.721  -3.092 1.00 . B B .  91 ARG HE   1 1 
       16 53949 2 1  91 ARG HG2  H -16.292 -12.547  -1.197 1.00 . B B .  91 ARG HG2  1 1 
       16 53950 2 1  91 ARG HG3  H -17.124 -11.028  -0.891 1.00 . B B .  91 ARG HG3  1 1 
       16 53951 2 1  91 ARG HH11 H -18.443 -13.157  -0.740 1.00 . B B .  91 ARG HH11 1 1 
       16 53952 2 1  91 ARG HH12 H -19.929 -13.005   0.136 1.00 . B B .  91 ARG HH12 1 1 
       16 53953 2 1  91 ARG HH21 H -21.242 -10.519  -1.941 1.00 . B B .  91 ARG HH21 1 1 
       16 53954 2 1  91 ARG HH22 H -21.518 -11.508  -0.546 1.00 . B B .  91 ARG HH22 1 1 
       16 53955 2 1  91 ARG N    N -14.141 -12.547  -0.886 1.00 . B B .  91 ARG N    1 1 
       16 53956 2 1  91 ARG NE   N -18.963 -11.415  -2.481 1.00 . B B .  91 ARG NE   1 1 
       16 53957 2 1  91 ARG NH1  N -19.338 -12.728  -0.622 1.00 . B B .  91 ARG NH1  1 1 
       16 53958 2 1  91 ARG NH2  N -20.932 -11.226  -1.305 1.00 . B B .  91 ARG NH2  1 1 
       16 53959 2 1  91 ARG O    O -13.661  -9.212   0.024 1.00 . B B .  91 ARG O    1 1 
       16 53960 2 1  92 ASN C    C -13.966  -9.632   2.809 1.00 . B B .  92 ASN C    1 1 
       16 53961 2 1  92 ASN CA   C -15.312  -9.749   2.116 1.00 . B B .  92 ASN CA   1 1 
       16 53962 2 1  92 ASN CB   C -16.368 -10.253   3.098 1.00 . B B .  92 ASN CB   1 1 
       16 53963 2 1  92 ASN CG   C -15.867 -11.366   4.000 1.00 . B B .  92 ASN CG   1 1 
       16 53964 2 1  92 ASN H    H -15.717 -11.407   0.852 1.00 . B B .  92 ASN H    1 1 
       16 53965 2 1  92 ASN HA   H -15.604  -8.769   1.770 1.00 . B B .  92 ASN HA   1 1 
       16 53966 2 1  92 ASN HB2  H -16.660  -9.421   3.725 1.00 . B B .  92 ASN HB2  1 1 
       16 53967 2 1  92 ASN HB3  H -17.226 -10.609   2.548 1.00 . B B .  92 ASN HB3  1 1 
       16 53968 2 1  92 ASN HD21 H -14.939 -10.031   5.146 1.00 . B B .  92 ASN HD21 1 1 
       16 53969 2 1  92 ASN HD22 H -14.775 -11.678   5.634 1.00 . B B .  92 ASN HD22 1 1 
       16 53970 2 1  92 ASN N    N -15.187 -10.586   0.933 1.00 . B B .  92 ASN N    1 1 
       16 53971 2 1  92 ASN ND2  N -15.119 -10.988   5.032 1.00 . B B .  92 ASN ND2  1 1 
       16 53972 2 1  92 ASN O    O -13.506  -8.533   3.089 1.00 . B B .  92 ASN O    1 1 
       16 53973 2 1  92 ASN OD1  O -16.147 -12.543   3.774 1.00 . B B .  92 ASN OD1  1 1 
       16 53974 2 1  93 GLU C    C -11.157  -9.720   2.977 1.00 . B B .  93 GLU C    1 1 
       16 53975 2 1  93 GLU CA   C -11.995 -10.756   3.676 1.00 . B B .  93 GLU CA   1 1 
       16 53976 2 1  93 GLU CB   C -11.299 -12.101   3.512 1.00 . B B .  93 GLU CB   1 1 
       16 53977 2 1  93 GLU CD   C -11.937 -13.288   5.649 1.00 . B B .  93 GLU CD   1 1 
       16 53978 2 1  93 GLU CG   C -10.810 -12.704   4.819 1.00 . B B .  93 GLU CG   1 1 
       16 53979 2 1  93 GLU H    H -13.713 -11.624   2.785 1.00 . B B .  93 GLU H    1 1 
       16 53980 2 1  93 GLU HA   H -12.096 -10.511   4.722 1.00 . B B .  93 GLU HA   1 1 
       16 53981 2 1  93 GLU HB2  H -11.983 -12.795   3.049 1.00 . B B .  93 GLU HB2  1 1 
       16 53982 2 1  93 GLU HB3  H -10.440 -11.957   2.857 1.00 . B B .  93 GLU HB3  1 1 
       16 53983 2 1  93 GLU HG2  H -10.104 -13.490   4.596 1.00 . B B .  93 GLU HG2  1 1 
       16 53984 2 1  93 GLU HG3  H -10.320 -11.933   5.395 1.00 . B B .  93 GLU HG3  1 1 
       16 53985 2 1  93 GLU N    N -13.314 -10.770   3.054 1.00 . B B .  93 GLU N    1 1 
       16 53986 2 1  93 GLU O    O -10.517  -8.871   3.596 1.00 . B B .  93 GLU O    1 1 
       16 53987 2 1  93 GLU OE1  O -12.900 -12.550   5.944 1.00 . B B .  93 GLU OE1  1 1 
       16 53988 2 1  93 GLU OE2  O -11.855 -14.482   6.004 1.00 . B B .  93 GLU OE2  1 1 
       16 53989 2 1  94 ILE C    C -10.987  -7.495   1.005 1.00 . B B .  94 ILE C    1 1 
       16 53990 2 1  94 ILE CA   C -10.464  -8.918   0.813 1.00 . B B .  94 ILE CA   1 1 
       16 53991 2 1  94 ILE CB   C -10.591  -9.346  -0.664 1.00 . B B .  94 ILE CB   1 1 
       16 53992 2 1  94 ILE CD1  C  -9.921 -11.732  -0.024 1.00 . B B .  94 ILE CD1  1 1 
       16 53993 2 1  94 ILE CG1  C  -9.693 -10.554  -0.945 1.00 . B B .  94 ILE CG1  1 1 
       16 53994 2 1  94 ILE CG2  C -10.240  -8.199  -1.598 1.00 . B B .  94 ILE CG2  1 1 
       16 53995 2 1  94 ILE H    H -11.733 -10.522   1.249 1.00 . B B .  94 ILE H    1 1 
       16 53996 2 1  94 ILE HA   H  -9.428  -8.977   1.103 1.00 . B B .  94 ILE HA   1 1 
       16 53997 2 1  94 ILE HB   H -11.617  -9.623  -0.847 1.00 . B B .  94 ILE HB   1 1 
       16 53998 2 1  94 ILE HD11 H -10.906 -12.135  -0.193 1.00 . B B .  94 ILE HD11 1 1 
       16 53999 2 1  94 ILE HD12 H  -9.831 -11.413   1.003 1.00 . B B .  94 ILE HD12 1 1 
       16 54000 2 1  94 ILE HD13 H  -9.183 -12.494  -0.227 1.00 . B B .  94 ILE HD13 1 1 
       16 54001 2 1  94 ILE HG12 H  -9.876 -10.893  -1.953 1.00 . B B .  94 ILE HG12 1 1 
       16 54002 2 1  94 ILE HG13 H  -8.655 -10.253  -0.853 1.00 . B B .  94 ILE HG13 1 1 
       16 54003 2 1  94 ILE HG21 H -10.972  -7.412  -1.493 1.00 . B B .  94 ILE HG21 1 1 
       16 54004 2 1  94 ILE HG22 H -10.237  -8.553  -2.618 1.00 . B B .  94 ILE HG22 1 1 
       16 54005 2 1  94 ILE HG23 H  -9.261  -7.816  -1.347 1.00 . B B .  94 ILE HG23 1 1 
       16 54006 2 1  94 ILE N    N -11.191  -9.817   1.660 1.00 . B B .  94 ILE N    1 1 
       16 54007 2 1  94 ILE O    O -10.220  -6.534   1.034 1.00 . B B .  94 ILE O    1 1 
       16 54008 2 1  95 ILE C    C -12.668  -5.613   2.798 1.00 . B B .  95 ILE C    1 1 
       16 54009 2 1  95 ILE CA   C -12.952  -6.092   1.380 1.00 . B B .  95 ILE CA   1 1 
       16 54010 2 1  95 ILE CB   C -14.477  -6.167   1.152 1.00 . B B .  95 ILE CB   1 1 
       16 54011 2 1  95 ILE CD1  C -16.036  -7.392  -0.445 1.00 . B B .  95 ILE CD1  1 1 
       16 54012 2 1  95 ILE CG1  C -14.779  -6.563  -0.294 1.00 . B B .  95 ILE CG1  1 1 
       16 54013 2 1  95 ILE CG2  C -15.137  -4.835   1.485 1.00 . B B .  95 ILE CG2  1 1 
       16 54014 2 1  95 ILE H    H -12.859  -8.191   1.142 1.00 . B B .  95 ILE H    1 1 
       16 54015 2 1  95 ILE HA   H -12.532  -5.384   0.679 1.00 . B B .  95 ILE HA   1 1 
       16 54016 2 1  95 ILE HB   H -14.882  -6.916   1.815 1.00 . B B .  95 ILE HB   1 1 
       16 54017 2 1  95 ILE HD11 H -15.782  -8.362  -0.845 1.00 . B B .  95 ILE HD11 1 1 
       16 54018 2 1  95 ILE HD12 H -16.717  -6.892  -1.118 1.00 . B B .  95 ILE HD12 1 1 
       16 54019 2 1  95 ILE HD13 H -16.506  -7.511   0.520 1.00 . B B .  95 ILE HD13 1 1 
       16 54020 2 1  95 ILE HG12 H -14.899  -5.669  -0.888 1.00 . B B .  95 ILE HG12 1 1 
       16 54021 2 1  95 ILE HG13 H -13.952  -7.139  -0.683 1.00 . B B .  95 ILE HG13 1 1 
       16 54022 2 1  95 ILE HG21 H -16.163  -4.848   1.150 1.00 . B B .  95 ILE HG21 1 1 
       16 54023 2 1  95 ILE HG22 H -14.606  -4.036   0.987 1.00 . B B .  95 ILE HG22 1 1 
       16 54024 2 1  95 ILE HG23 H -15.108  -4.675   2.553 1.00 . B B .  95 ILE HG23 1 1 
       16 54025 2 1  95 ILE N    N -12.308  -7.381   1.160 1.00 . B B .  95 ILE N    1 1 
       16 54026 2 1  95 ILE O    O -11.958  -4.626   2.991 1.00 . B B .  95 ILE O    1 1 
       16 54027 2 1  96 ALA C    C -11.502  -5.599   5.409 1.00 . B B .  96 ALA C    1 1 
       16 54028 2 1  96 ALA CA   C -12.967  -5.980   5.197 1.00 . B B .  96 ALA CA   1 1 
       16 54029 2 1  96 ALA CB   C -13.367  -7.133   6.110 1.00 . B B .  96 ALA CB   1 1 
       16 54030 2 1  96 ALA H    H -13.756  -7.125   3.584 1.00 . B B .  96 ALA H    1 1 
       16 54031 2 1  96 ALA HA   H -13.584  -5.120   5.435 1.00 . B B .  96 ALA HA   1 1 
       16 54032 2 1  96 ALA HB1  H -13.569  -8.013   5.515 1.00 . B B .  96 ALA HB1  1 1 
       16 54033 2 1  96 ALA HB2  H -14.254  -6.863   6.663 1.00 . B B .  96 ALA HB2  1 1 
       16 54034 2 1  96 ALA HB3  H -12.563  -7.343   6.800 1.00 . B B .  96 ALA HB3  1 1 
       16 54035 2 1  96 ALA N    N -13.203  -6.331   3.796 1.00 . B B .  96 ALA N    1 1 
       16 54036 2 1  96 ALA O    O -11.189  -4.744   6.231 1.00 . B B .  96 ALA O    1 1 
       16 54037 2 1  97 ALA C    C  -9.004  -4.401   4.653 1.00 . B B .  97 ALA C    1 1 
       16 54038 2 1  97 ALA CA   C  -9.186  -5.896   4.676 1.00 . B B .  97 ALA CA   1 1 
       16 54039 2 1  97 ALA CB   C  -8.479  -6.507   3.477 1.00 . B B .  97 ALA CB   1 1 
       16 54040 2 1  97 ALA H    H -10.931  -6.859   3.959 1.00 . B B .  97 ALA H    1 1 
       16 54041 2 1  97 ALA HA   H  -8.753  -6.291   5.577 1.00 . B B .  97 ALA HA   1 1 
       16 54042 2 1  97 ALA HB1  H  -8.760  -7.543   3.381 1.00 . B B .  97 ALA HB1  1 1 
       16 54043 2 1  97 ALA HB2  H  -7.411  -6.431   3.611 1.00 . B B .  97 ALA HB2  1 1 
       16 54044 2 1  97 ALA HB3  H  -8.771  -5.967   2.580 1.00 . B B .  97 ALA HB3  1 1 
       16 54045 2 1  97 ALA N    N -10.614  -6.209   4.620 1.00 . B B .  97 ALA N    1 1 
       16 54046 2 1  97 ALA O    O  -8.699  -3.774   5.659 1.00 . B B .  97 ALA O    1 1 
       16 54047 2 1  98 ILE C    C  -9.913  -1.677   4.360 1.00 . B B .  98 ILE C    1 1 
       16 54048 2 1  98 ILE CA   C  -9.145  -2.427   3.278 1.00 . B B .  98 ILE CA   1 1 
       16 54049 2 1  98 ILE CB   C  -9.803  -2.115   1.921 1.00 . B B .  98 ILE CB   1 1 
       16 54050 2 1  98 ILE CD1  C  -8.172  -3.593   0.649 1.00 . B B .  98 ILE CD1  1 1 
       16 54051 2 1  98 ILE CG1  C  -8.802  -2.229   0.772 1.00 . B B .  98 ILE CG1  1 1 
       16 54052 2 1  98 ILE CG2  C -10.464  -0.739   1.914 1.00 . B B .  98 ILE CG2  1 1 
       16 54053 2 1  98 ILE H    H  -9.512  -4.405   2.742 1.00 . B B .  98 ILE H    1 1 
       16 54054 2 1  98 ILE HA   H  -8.103  -2.144   3.260 1.00 . B B .  98 ILE HA   1 1 
       16 54055 2 1  98 ILE HB   H -10.582  -2.866   1.787 1.00 . B B .  98 ILE HB   1 1 
       16 54056 2 1  98 ILE HD11 H  -8.911  -4.351   0.865 1.00 . B B .  98 ILE HD11 1 1 
       16 54057 2 1  98 ILE HD12 H  -7.354  -3.671   1.352 1.00 . B B .  98 ILE HD12 1 1 
       16 54058 2 1  98 ILE HD13 H  -7.803  -3.727  -0.360 1.00 . B B .  98 ILE HD13 1 1 
       16 54059 2 1  98 ILE HG12 H  -9.308  -2.016  -0.158 1.00 . B B .  98 ILE HG12 1 1 
       16 54060 2 1  98 ILE HG13 H  -8.013  -1.510   0.917 1.00 . B B .  98 ILE HG13 1 1 
       16 54061 2 1  98 ILE HG21 H -11.459  -0.817   2.327 1.00 . B B .  98 ILE HG21 1 1 
       16 54062 2 1  98 ILE HG22 H -10.524  -0.374   0.899 1.00 . B B .  98 ILE HG22 1 1 
       16 54063 2 1  98 ILE HG23 H  -9.880  -0.054   2.509 1.00 . B B .  98 ILE HG23 1 1 
       16 54064 2 1  98 ILE N    N  -9.237  -3.842   3.491 1.00 . B B .  98 ILE N    1 1 
       16 54065 2 1  98 ILE O    O  -9.417  -0.754   4.999 1.00 . B B .  98 ILE O    1 1 
       16 54066 2 1  99 ASP C    C -11.707  -1.598   6.886 1.00 . B B .  99 ASP C    1 1 
       16 54067 2 1  99 ASP CA   C -12.112  -1.497   5.411 1.00 . B B .  99 ASP CA   1 1 
       16 54068 2 1  99 ASP CB   C -13.454  -2.170   5.164 1.00 . B B .  99 ASP CB   1 1 
       16 54069 2 1  99 ASP CG   C -14.612  -1.191   5.185 1.00 . B B .  99 ASP CG   1 1 
       16 54070 2 1  99 ASP H    H -11.470  -2.808   3.905 1.00 . B B .  99 ASP H    1 1 
       16 54071 2 1  99 ASP HA   H -12.205  -0.461   5.157 1.00 . B B .  99 ASP HA   1 1 
       16 54072 2 1  99 ASP HB2  H -13.417  -2.643   4.184 1.00 . B B .  99 ASP HB2  1 1 
       16 54073 2 1  99 ASP HB3  H -13.620  -2.923   5.919 1.00 . B B .  99 ASP HB3  1 1 
       16 54074 2 1  99 ASP N    N -11.159  -2.086   4.491 1.00 . B B .  99 ASP N    1 1 
       16 54075 2 1  99 ASP O    O -12.152  -0.799   7.707 1.00 . B B .  99 ASP O    1 1 
       16 54076 2 1  99 ASP OD1  O -14.381   0.009   4.924 1.00 . B B .  99 ASP OD1  1 1 
       16 54077 2 1  99 ASP OD2  O -15.751  -1.624   5.462 1.00 . B B .  99 ASP OD2  1 1 
       16 54078 2 1 100 PHE C    C  -9.000  -2.212   8.739 1.00 . B B . 100 PHE C    1 1 
       16 54079 2 1 100 PHE CA   C -10.421  -2.724   8.608 1.00 . B B . 100 PHE CA   1 1 
       16 54080 2 1 100 PHE CB   C -10.496  -4.194   9.028 1.00 . B B . 100 PHE CB   1 1 
       16 54081 2 1 100 PHE CD1  C -10.682  -3.972  11.521 1.00 . B B . 100 PHE CD1  1 1 
       16 54082 2 1 100 PHE CD2  C  -8.826  -5.172  10.625 1.00 . B B . 100 PHE CD2  1 1 
       16 54083 2 1 100 PHE CE1  C -10.220  -4.206  12.802 1.00 . B B . 100 PHE CE1  1 1 
       16 54084 2 1 100 PHE CE2  C  -8.358  -5.409  11.904 1.00 . B B . 100 PHE CE2  1 1 
       16 54085 2 1 100 PHE CG   C  -9.991  -4.451  10.420 1.00 . B B . 100 PHE CG   1 1 
       16 54086 2 1 100 PHE CZ   C  -9.056  -4.926  12.994 1.00 . B B . 100 PHE CZ   1 1 
       16 54087 2 1 100 PHE H    H -10.520  -3.165   6.539 1.00 . B B . 100 PHE H    1 1 
       16 54088 2 1 100 PHE HA   H -11.068  -2.136   9.241 1.00 . B B . 100 PHE HA   1 1 
       16 54089 2 1 100 PHE HB2  H -11.524  -4.521   8.983 1.00 . B B . 100 PHE HB2  1 1 
       16 54090 2 1 100 PHE HB3  H  -9.905  -4.786   8.344 1.00 . B B . 100 PHE HB3  1 1 
       16 54091 2 1 100 PHE HD1  H -11.592  -3.409  11.372 1.00 . B B . 100 PHE HD1  1 1 
       16 54092 2 1 100 PHE HD2  H  -8.279  -5.549   9.774 1.00 . B B . 100 PHE HD2  1 1 
       16 54093 2 1 100 PHE HE1  H -10.767  -3.828  13.652 1.00 . B B . 100 PHE HE1  1 1 
       16 54094 2 1 100 PHE HE2  H  -7.449  -5.973  12.051 1.00 . B B . 100 PHE HE2  1 1 
       16 54095 2 1 100 PHE HZ   H  -8.693  -5.111  13.994 1.00 . B B . 100 PHE HZ   1 1 
       16 54096 2 1 100 PHE N    N -10.868  -2.563   7.228 1.00 . B B . 100 PHE N    1 1 
       16 54097 2 1 100 PHE O    O  -8.660  -1.448   9.642 1.00 . B B . 100 PHE O    1 1 
       16 54098 2 1 101 LEU C    C  -6.616  -0.828   7.413 1.00 . B B . 101 LEU C    1 1 
       16 54099 2 1 101 LEU CA   C  -6.790  -2.308   7.716 1.00 . B B . 101 LEU CA   1 1 
       16 54100 2 1 101 LEU CB   C  -6.162  -3.157   6.603 1.00 . B B . 101 LEU CB   1 1 
       16 54101 2 1 101 LEU CD1  C  -4.008  -2.281   5.611 1.00 . B B . 101 LEU CD1  1 1 
       16 54102 2 1 101 LEU CD2  C  -5.867  -3.041   4.099 1.00 . B B . 101 LEU CD2  1 1 
       16 54103 2 1 101 LEU CG   C  -5.514  -2.392   5.438 1.00 . B B . 101 LEU CG   1 1 
       16 54104 2 1 101 LEU H    H  -8.560  -3.264   7.124 1.00 . B B . 101 LEU H    1 1 
       16 54105 2 1 101 LEU HA   H  -6.316  -2.543   8.656 1.00 . B B . 101 LEU HA   1 1 
       16 54106 2 1 101 LEU HB2  H  -5.425  -3.808   7.041 1.00 . B B . 101 LEU HB2  1 1 
       16 54107 2 1 101 LEU HB3  H  -6.951  -3.764   6.192 1.00 . B B . 101 LEU HB3  1 1 
       16 54108 2 1 101 LEU HD11 H  -3.729  -2.607   6.601 1.00 . B B . 101 LEU HD11 1 1 
       16 54109 2 1 101 LEU HD12 H  -3.715  -1.249   5.479 1.00 . B B . 101 LEU HD12 1 1 
       16 54110 2 1 101 LEU HD13 H  -3.512  -2.894   4.873 1.00 . B B . 101 LEU HD13 1 1 
       16 54111 2 1 101 LEU HD21 H  -6.688  -3.745   4.230 1.00 . B B . 101 LEU HD21 1 1 
       16 54112 2 1 101 LEU HD22 H  -5.004  -3.557   3.712 1.00 . B B . 101 LEU HD22 1 1 
       16 54113 2 1 101 LEU HD23 H  -6.163  -2.276   3.399 1.00 . B B . 101 LEU HD23 1 1 
       16 54114 2 1 101 LEU HG   H  -5.900  -1.394   5.426 1.00 . B B . 101 LEU HG   1 1 
       16 54115 2 1 101 LEU N    N  -8.191  -2.660   7.802 1.00 . B B . 101 LEU N    1 1 
       16 54116 2 1 101 LEU O    O  -5.737  -0.165   7.963 1.00 . B B . 101 LEU O    1 1 
       16 54117 2 1 102 ILE C    C  -8.362   1.936   6.807 1.00 . B B . 102 ILE C    1 1 
       16 54118 2 1 102 ILE CA   C  -7.353   1.054   6.080 1.00 . B B . 102 ILE CA   1 1 
       16 54119 2 1 102 ILE CB   C  -7.561   1.190   4.558 1.00 . B B . 102 ILE CB   1 1 
       16 54120 2 1 102 ILE CD1  C  -6.971   0.140   2.309 1.00 . B B . 102 ILE CD1  1 1 
       16 54121 2 1 102 ILE CG1  C  -6.841   0.056   3.814 1.00 . B B . 102 ILE CG1  1 1 
       16 54122 2 1 102 ILE CG2  C  -7.061   2.544   4.081 1.00 . B B . 102 ILE CG2  1 1 
       16 54123 2 1 102 ILE H    H  -8.102  -0.919   6.074 1.00 . B B . 102 ILE H    1 1 
       16 54124 2 1 102 ILE HA   H  -6.353   1.398   6.309 1.00 . B B . 102 ILE HA   1 1 
       16 54125 2 1 102 ILE HB   H  -8.619   1.133   4.353 1.00 . B B . 102 ILE HB   1 1 
       16 54126 2 1 102 ILE HD11 H  -6.501  -0.723   1.859 1.00 . B B . 102 ILE HD11 1 1 
       16 54127 2 1 102 ILE HD12 H  -6.488   1.038   1.953 1.00 . B B . 102 ILE HD12 1 1 
       16 54128 2 1 102 ILE HD13 H  -8.016   0.162   2.037 1.00 . B B . 102 ILE HD13 1 1 
       16 54129 2 1 102 ILE HG12 H  -5.788   0.098   4.053 1.00 . B B . 102 ILE HG12 1 1 
       16 54130 2 1 102 ILE HG13 H  -7.243  -0.906   4.136 1.00 . B B . 102 ILE HG13 1 1 
       16 54131 2 1 102 ILE HG21 H  -5.986   2.516   3.980 1.00 . B B . 102 ILE HG21 1 1 
       16 54132 2 1 102 ILE HG22 H  -7.336   3.303   4.799 1.00 . B B . 102 ILE HG22 1 1 
       16 54133 2 1 102 ILE HG23 H  -7.506   2.776   3.125 1.00 . B B . 102 ILE HG23 1 1 
       16 54134 2 1 102 ILE N    N  -7.439  -0.331   6.498 1.00 . B B . 102 ILE N    1 1 
       16 54135 2 1 102 ILE O    O  -8.118   3.126   7.005 1.00 . B B . 102 ILE O    1 1 
       16 54136 2 1 103 THR C    C -10.682   1.671   9.345 1.00 . B B . 103 THR C    1 1 
       16 54137 2 1 103 THR CA   C -10.518   2.139   7.907 1.00 . B B . 103 THR CA   1 1 
       16 54138 2 1 103 THR CB   C -11.858   2.069   7.171 1.00 . B B . 103 THR CB   1 1 
       16 54139 2 1 103 THR CG2  C -12.731   3.283   7.405 1.00 . B B . 103 THR CG2  1 1 
       16 54140 2 1 103 THR H    H  -9.652   0.402   7.025 1.00 . B B . 103 THR H    1 1 
       16 54141 2 1 103 THR HA   H -10.187   3.164   7.927 1.00 . B B . 103 THR HA   1 1 
       16 54142 2 1 103 THR HB   H -12.401   1.204   7.514 1.00 . B B . 103 THR HB   1 1 
       16 54143 2 1 103 THR HG1  H -11.155   1.150   5.590 1.00 . B B . 103 THR HG1  1 1 
       16 54144 2 1 103 THR HG21 H -13.032   3.699   6.454 1.00 . B B . 103 THR HG21 1 1 
       16 54145 2 1 103 THR HG22 H -12.177   4.023   7.963 1.00 . B B . 103 THR HG22 1 1 
       16 54146 2 1 103 THR HG23 H -13.609   2.992   7.964 1.00 . B B . 103 THR HG23 1 1 
       16 54147 2 1 103 THR N    N  -9.497   1.362   7.206 1.00 . B B . 103 THR N    1 1 
       16 54148 2 1 103 THR O    O -10.859   2.484  10.253 1.00 . B B . 103 THR O    1 1 
       16 54149 2 1 103 THR OG1  O -11.659   1.946   5.774 1.00 . B B . 103 THR OG1  1 1 
       16 54150 2 1 104 GLY C    C -12.152   0.038  11.450 1.00 . B B . 104 GLY C    1 1 
       16 54151 2 1 104 GLY CA   C -10.759  -0.168  10.890 1.00 . B B . 104 GLY CA   1 1 
       16 54152 2 1 104 GLY H    H -10.473  -0.239   8.795 1.00 . B B . 104 GLY H    1 1 
       16 54153 2 1 104 GLY HA2  H -10.539  -1.224  10.873 1.00 . B B . 104 GLY HA2  1 1 
       16 54154 2 1 104 GLY HA3  H -10.048   0.329  11.533 1.00 . B B . 104 GLY HA3  1 1 
       16 54155 2 1 104 GLY N    N -10.618   0.365   9.552 1.00 . B B . 104 GLY N    1 1 
       16 54156 2 1 104 GLY O    O -12.312   0.466  12.594 1.00 . B B . 104 GLY O    1 1 
       16 54157 2 1 105 ILE C    C -15.153  -1.441  11.486 1.00 . B B . 105 ILE C    1 1 
       16 54158 2 1 105 ILE CA   C -14.550  -0.106  11.062 1.00 . B B . 105 ILE CA   1 1 
       16 54159 2 1 105 ILE CB   C -15.418   0.508   9.942 1.00 . B B . 105 ILE CB   1 1 
       16 54160 2 1 105 ILE CD1  C -15.107  -1.599   8.538 1.00 . B B . 105 ILE CD1  1 1 
       16 54161 2 1 105 ILE CG1  C -15.054  -0.086   8.577 1.00 . B B . 105 ILE CG1  1 1 
       16 54162 2 1 105 ILE CG2  C -15.259   2.021   9.922 1.00 . B B . 105 ILE CG2  1 1 
       16 54163 2 1 105 ILE H    H -12.969  -0.599   9.743 1.00 . B B . 105 ILE H    1 1 
       16 54164 2 1 105 ILE HA   H -14.565   0.566  11.907 1.00 . B B . 105 ILE HA   1 1 
       16 54165 2 1 105 ILE HB   H -16.451   0.286  10.158 1.00 . B B . 105 ILE HB   1 1 
       16 54166 2 1 105 ILE HD11 H -14.932  -1.939   7.528 1.00 . B B . 105 ILE HD11 1 1 
       16 54167 2 1 105 ILE HD12 H -16.079  -1.934   8.867 1.00 . B B . 105 ILE HD12 1 1 
       16 54168 2 1 105 ILE HD13 H -14.346  -2.003   9.190 1.00 . B B . 105 ILE HD13 1 1 
       16 54169 2 1 105 ILE HG12 H -15.744   0.287   7.835 1.00 . B B . 105 ILE HG12 1 1 
       16 54170 2 1 105 ILE HG13 H -14.052   0.219   8.315 1.00 . B B . 105 ILE HG13 1 1 
       16 54171 2 1 105 ILE HG21 H -15.605   2.432  10.859 1.00 . B B . 105 ILE HG21 1 1 
       16 54172 2 1 105 ILE HG22 H -15.840   2.433   9.111 1.00 . B B . 105 ILE HG22 1 1 
       16 54173 2 1 105 ILE HG23 H -14.217   2.271   9.782 1.00 . B B . 105 ILE HG23 1 1 
       16 54174 2 1 105 ILE N    N -13.162  -0.264  10.642 1.00 . B B . 105 ILE N    1 1 
       16 54175 2 1 105 ILE O    O -14.447  -2.467  11.386 1.00 . B B . 105 ILE O    1 1 
       16 54176 2 1 105 ILE OXT  O -16.326  -1.450  11.916 1.00 . B B . 105 ILE OXT  1 1 
       17 54177 1 1   1 MET C    C   4.266   9.583  15.118 1.00 . A A .   1 MET C    1 1 
       17 54178 1 1   1 MET CA   C   4.872  10.642  16.033 1.00 . A A .   1 MET CA   1 1 
       17 54179 1 1   1 MET CB   C   4.345  12.028  15.658 1.00 . A A .   1 MET CB   1 1 
       17 54180 1 1   1 MET CE   C   1.381  14.607  16.497 1.00 . A A .   1 MET CE   1 1 
       17 54181 1 1   1 MET CG   C   3.117  12.447  16.450 1.00 . A A .   1 MET CG   1 1 
       17 54182 1 1   1 MET H1   H   6.602  10.804  14.933 1.00 . A A .   1 MET H1   1 1 
       17 54183 1 1   1 MET H2   H   6.704   9.736  16.273 1.00 . A A .   1 MET H2   1 1 
       17 54184 1 1   1 MET H3   H   6.706  11.434  16.523 1.00 . A A .   1 MET H3   1 1 
       17 54185 1 1   1 MET HA   H   4.599  10.422  17.055 1.00 . A A .   1 MET HA   1 1 
       17 54186 1 1   1 MET HB2  H   5.124  12.756  15.832 1.00 . A A .   1 MET HB2  1 1 
       17 54187 1 1   1 MET HB3  H   4.089  12.032  14.609 1.00 . A A .   1 MET HB3  1 1 
       17 54188 1 1   1 MET HE1  H   0.791  13.703  16.528 1.00 . A A .   1 MET HE1  1 1 
       17 54189 1 1   1 MET HE2  H   1.295  15.060  15.520 1.00 . A A .   1 MET HE2  1 1 
       17 54190 1 1   1 MET HE3  H   1.023  15.297  17.246 1.00 . A A .   1 MET HE3  1 1 
       17 54191 1 1   1 MET HG2  H   2.235  12.206  15.875 1.00 . A A .   1 MET HG2  1 1 
       17 54192 1 1   1 MET HG3  H   3.100  11.897  17.379 1.00 . A A .   1 MET HG3  1 1 
       17 54193 1 1   1 MET N    N   6.355  10.655  15.931 1.00 . A A .   1 MET N    1 1 
       17 54194 1 1   1 MET O    O   4.897   9.145  14.156 1.00 . A A .   1 MET O    1 1 
       17 54195 1 1   1 MET SD   S   3.098  14.211  16.821 1.00 . A A .   1 MET SD   1 1 
       17 54196 1 1   2 SER C    C   1.391   8.823  13.632 1.00 . A A .   2 SER C    1 1 
       17 54197 1 1   2 SER CA   C   2.347   8.168  14.628 1.00 . A A .   2 SER CA   1 1 
       17 54198 1 1   2 SER CB   C   1.572   7.205  15.543 1.00 . A A .   2 SER CB   1 1 
       17 54199 1 1   2 SER H    H   2.587   9.562  16.203 1.00 . A A .   2 SER H    1 1 
       17 54200 1 1   2 SER HA   H   3.091   7.612  14.080 1.00 . A A .   2 SER HA   1 1 
       17 54201 1 1   2 SER HB2  H   0.537   7.504  15.576 1.00 . A A .   2 SER HB2  1 1 
       17 54202 1 1   2 SER HB3  H   1.641   6.188  15.160 1.00 . A A .   2 SER HB3  1 1 
       17 54203 1 1   2 SER HG   H   1.471   6.805  17.458 1.00 . A A .   2 SER HG   1 1 
       17 54204 1 1   2 SER N    N   3.038   9.176  15.424 1.00 . A A .   2 SER N    1 1 
       17 54205 1 1   2 SER O    O   0.237   9.096  13.964 1.00 . A A .   2 SER O    1 1 
       17 54206 1 1   2 SER OG   O   2.090   7.232  16.862 1.00 . A A .   2 SER OG   1 1 
       17 54207 1 1   3 GLN C    C   1.191  11.190  11.289 1.00 . A A .   3 GLN C    1 1 
       17 54208 1 1   3 GLN CA   C   1.071   9.663  11.336 1.00 . A A .   3 GLN CA   1 1 
       17 54209 1 1   3 GLN CB   C  -0.404   9.275  11.490 1.00 . A A .   3 GLN CB   1 1 
       17 54210 1 1   3 GLN CD   C  -2.625   8.901  10.351 1.00 . A A .   3 GLN CD   1 1 
       17 54211 1 1   3 GLN CG   C  -1.136   9.122  10.170 1.00 . A A .   3 GLN CG   1 1 
       17 54212 1 1   3 GLN H    H   2.805   8.804  12.211 1.00 . A A .   3 GLN H    1 1 
       17 54213 1 1   3 GLN HA   H   1.426   9.267  10.396 1.00 . A A .   3 GLN HA   1 1 
       17 54214 1 1   3 GLN HB2  H  -0.464   8.336  12.019 1.00 . A A .   3 GLN HB2  1 1 
       17 54215 1 1   3 GLN HB3  H  -0.906  10.037  12.069 1.00 . A A .   3 GLN HB3  1 1 
       17 54216 1 1   3 GLN HE21 H  -2.280   7.189  11.303 1.00 . A A .   3 GLN HE21 1 1 
       17 54217 1 1   3 GLN HE22 H  -3.942   7.625  11.119 1.00 . A A .   3 GLN HE22 1 1 
       17 54218 1 1   3 GLN HG2  H  -0.989  10.017   9.585 1.00 . A A .   3 GLN HG2  1 1 
       17 54219 1 1   3 GLN HG3  H  -0.722   8.275   9.643 1.00 . A A .   3 GLN HG3  1 1 
       17 54220 1 1   3 GLN N    N   1.879   9.058  12.406 1.00 . A A .   3 GLN N    1 1 
       17 54221 1 1   3 GLN NE2  N  -2.986   7.793  10.989 1.00 . A A .   3 GLN NE2  1 1 
       17 54222 1 1   3 GLN O    O   1.373  11.847  12.314 1.00 . A A .   3 GLN O    1 1 
       17 54223 1 1   3 GLN OE1  O  -3.442   9.716   9.922 1.00 . A A .   3 GLN OE1  1 1 
       17 54224 1 1   4 PHE C    C   2.471  13.794   9.795 1.00 . A A .   4 PHE C    1 1 
       17 54225 1 1   4 PHE CA   C   1.071  13.176   9.814 1.00 . A A .   4 PHE CA   1 1 
       17 54226 1 1   4 PHE CB   C   0.178  13.924  10.806 1.00 . A A .   4 PHE CB   1 1 
       17 54227 1 1   4 PHE CD1  C  -1.830  12.847   9.758 1.00 . A A .   4 PHE CD1  1 1 
       17 54228 1 1   4 PHE CD2  C  -2.057  15.052  10.637 1.00 . A A .   4 PHE CD2  1 1 
       17 54229 1 1   4 PHE CE1  C  -3.156  12.855   9.377 1.00 . A A .   4 PHE CE1  1 1 
       17 54230 1 1   4 PHE CE2  C  -3.386  15.068  10.258 1.00 . A A .   4 PHE CE2  1 1 
       17 54231 1 1   4 PHE CG   C  -1.266  13.943  10.393 1.00 . A A .   4 PHE CG   1 1 
       17 54232 1 1   4 PHE CZ   C  -3.936  13.967   9.627 1.00 . A A .   4 PHE CZ   1 1 
       17 54233 1 1   4 PHE H    H   0.871  11.129   9.320 1.00 . A A .   4 PHE H    1 1 
       17 54234 1 1   4 PHE HA   H   0.648  13.314   8.830 1.00 . A A .   4 PHE HA   1 1 
       17 54235 1 1   4 PHE HB2  H   0.241  13.454  11.773 1.00 . A A .   4 PHE HB2  1 1 
       17 54236 1 1   4 PHE HB3  H   0.515  14.947  10.884 1.00 . A A .   4 PHE HB3  1 1 
       17 54237 1 1   4 PHE HD1  H  -1.220  11.977   9.563 1.00 . A A .   4 PHE HD1  1 1 
       17 54238 1 1   4 PHE HD2  H  -1.625  15.915  11.126 1.00 . A A .   4 PHE HD2  1 1 
       17 54239 1 1   4 PHE HE1  H  -3.580  11.994   8.879 1.00 . A A .   4 PHE HE1  1 1 
       17 54240 1 1   4 PHE HE2  H  -3.994  15.938  10.455 1.00 . A A .   4 PHE HE2  1 1 
       17 54241 1 1   4 PHE HZ   H  -4.974  13.976   9.332 1.00 . A A .   4 PHE HZ   1 1 
       17 54242 1 1   4 PHE N    N   1.042  11.730  10.075 1.00 . A A .   4 PHE N    1 1 
       17 54243 1 1   4 PHE O    O   2.641  14.955  10.168 1.00 . A A .   4 PHE O    1 1 
       17 54244 1 1   5 THR C    C   5.256  13.523   7.750 1.00 . A A .   5 THR C    1 1 
       17 54245 1 1   5 THR CA   C   4.812  13.570   9.205 1.00 . A A .   5 THR CA   1 1 
       17 54246 1 1   5 THR CB   C   5.786  12.757  10.053 1.00 . A A .   5 THR CB   1 1 
       17 54247 1 1   5 THR CG2  C   6.961  13.562  10.566 1.00 . A A .   5 THR CG2  1 1 
       17 54248 1 1   5 THR H    H   3.275  12.145   9.001 1.00 . A A .   5 THR H    1 1 
       17 54249 1 1   5 THR HA   H   4.810  14.596   9.543 1.00 . A A .   5 THR HA   1 1 
       17 54250 1 1   5 THR HB   H   6.178  11.958   9.441 1.00 . A A .   5 THR HB   1 1 
       17 54251 1 1   5 THR HG1  H   5.766  11.708  11.706 1.00 . A A .   5 THR HG1  1 1 
       17 54252 1 1   5 THR HG21 H   7.873  12.996  10.430 1.00 . A A .   5 THR HG21 1 1 
       17 54253 1 1   5 THR HG22 H   6.822  13.773  11.616 1.00 . A A .   5 THR HG22 1 1 
       17 54254 1 1   5 THR HG23 H   7.029  14.490  10.018 1.00 . A A .   5 THR HG23 1 1 
       17 54255 1 1   5 THR N    N   3.459  13.050   9.317 1.00 . A A .   5 THR N    1 1 
       17 54256 1 1   5 THR O    O   4.704  12.769   6.950 1.00 . A A .   5 THR O    1 1 
       17 54257 1 1   5 THR OG1  O   5.129  12.188  11.172 1.00 . A A .   5 THR OG1  1 1 
       17 54258 1 1   6 LEU C    C   7.960  13.352   5.990 1.00 . A A .   6 LEU C    1 1 
       17 54259 1 1   6 LEU CA   C   6.798  14.318   6.063 1.00 . A A .   6 LEU CA   1 1 
       17 54260 1 1   6 LEU CB   C   7.261  15.722   5.679 1.00 . A A .   6 LEU CB   1 1 
       17 54261 1 1   6 LEU CD1  C   6.902  15.142   3.256 1.00 . A A .   6 LEU CD1  1 1 
       17 54262 1 1   6 LEU CD2  C   7.924  17.339   3.882 1.00 . A A .   6 LEU CD2  1 1 
       17 54263 1 1   6 LEU CG   C   7.796  15.869   4.251 1.00 . A A .   6 LEU CG   1 1 
       17 54264 1 1   6 LEU H    H   6.682  14.869   8.101 1.00 . A A .   6 LEU H    1 1 
       17 54265 1 1   6 LEU HA   H   6.021  13.992   5.387 1.00 . A A .   6 LEU HA   1 1 
       17 54266 1 1   6 LEU HB2  H   6.432  16.399   5.807 1.00 . A A .   6 LEU HB2  1 1 
       17 54267 1 1   6 LEU HB3  H   8.044  16.012   6.359 1.00 . A A .   6 LEU HB3  1 1 
       17 54268 1 1   6 LEU HD11 H   6.977  15.619   2.290 1.00 . A A .   6 LEU HD11 1 1 
       17 54269 1 1   6 LEU HD12 H   5.879  15.178   3.598 1.00 . A A .   6 LEU HD12 1 1 
       17 54270 1 1   6 LEU HD13 H   7.218  14.112   3.174 1.00 . A A .   6 LEU HD13 1 1 
       17 54271 1 1   6 LEU HD21 H   8.953  17.648   3.989 1.00 . A A .   6 LEU HD21 1 1 
       17 54272 1 1   6 LEU HD22 H   7.302  17.930   4.538 1.00 . A A .   6 LEU HD22 1 1 
       17 54273 1 1   6 LEU HD23 H   7.609  17.484   2.860 1.00 . A A .   6 LEU HD23 1 1 
       17 54274 1 1   6 LEU HG   H   8.780  15.425   4.197 1.00 . A A .   6 LEU HG   1 1 
       17 54275 1 1   6 LEU N    N   6.267  14.305   7.417 1.00 . A A .   6 LEU N    1 1 
       17 54276 1 1   6 LEU O    O   9.119  13.752   6.100 1.00 . A A .   6 LEU O    1 1 
       17 54277 1 1   7 TYR C    C   9.255  10.838   4.428 1.00 . A A .   7 TYR C    1 1 
       17 54278 1 1   7 TYR CA   C   8.690  11.064   5.821 1.00 . A A .   7 TYR CA   1 1 
       17 54279 1 1   7 TYR CB   C   8.184   9.726   6.405 1.00 . A A .   7 TYR CB   1 1 
       17 54280 1 1   7 TYR CD1  C   5.925  10.382   7.389 1.00 . A A .   7 TYR CD1  1 1 
       17 54281 1 1   7 TYR CD2  C   7.511   9.277   8.789 1.00 . A A .   7 TYR CD2  1 1 
       17 54282 1 1   7 TYR CE1  C   5.018  10.395   8.433 1.00 . A A .   7 TYR CE1  1 1 
       17 54283 1 1   7 TYR CE2  C   6.612   9.300   9.837 1.00 . A A .   7 TYR CE2  1 1 
       17 54284 1 1   7 TYR CG   C   7.192   9.820   7.550 1.00 . A A .   7 TYR CG   1 1 
       17 54285 1 1   7 TYR CZ   C   5.366   9.855   9.654 1.00 . A A .   7 TYR CZ   1 1 
       17 54286 1 1   7 TYR H    H   6.703  11.799   5.799 1.00 . A A .   7 TYR H    1 1 
       17 54287 1 1   7 TYR HA   H   9.497  11.432   6.424 1.00 . A A .   7 TYR HA   1 1 
       17 54288 1 1   7 TYR HB2  H   7.705   9.163   5.621 1.00 . A A .   7 TYR HB2  1 1 
       17 54289 1 1   7 TYR HB3  H   9.032   9.155   6.761 1.00 . A A .   7 TYR HB3  1 1 
       17 54290 1 1   7 TYR HD1  H   5.648  10.824   6.435 1.00 . A A .   7 TYR HD1  1 1 
       17 54291 1 1   7 TYR HD2  H   8.489   8.842   8.933 1.00 . A A .   7 TYR HD2  1 1 
       17 54292 1 1   7 TYR HE1  H   4.043  10.829   8.289 1.00 . A A .   7 TYR HE1  1 1 
       17 54293 1 1   7 TYR HE2  H   6.885   8.877  10.792 1.00 . A A .   7 TYR HE2  1 1 
       17 54294 1 1   7 TYR HH   H   4.929   9.918  11.527 1.00 . A A .   7 TYR HH   1 1 
       17 54295 1 1   7 TYR N    N   7.649  12.072   5.851 1.00 . A A .   7 TYR N    1 1 
       17 54296 1 1   7 TYR O    O   8.537  10.457   3.508 1.00 . A A .   7 TYR O    1 1 
       17 54297 1 1   7 TYR OH   O   4.460   9.867  10.691 1.00 . A A .   7 TYR OH   1 1 
       17 54298 1 1   8 LYS C    C  12.056   9.483   3.123 1.00 . A A .   8 LYS C    1 1 
       17 54299 1 1   8 LYS CA   C  11.312  10.805   3.073 1.00 . A A .   8 LYS CA   1 1 
       17 54300 1 1   8 LYS CB   C  12.304  11.940   2.823 1.00 . A A .   8 LYS CB   1 1 
       17 54301 1 1   8 LYS CD   C  13.424  12.429   0.614 1.00 . A A .   8 LYS CD   1 1 
       17 54302 1 1   8 LYS CE   C  14.742  13.160   0.411 1.00 . A A .   8 LYS CE   1 1 
       17 54303 1 1   8 LYS CG   C  13.445  11.576   1.875 1.00 . A A .   8 LYS CG   1 1 
       17 54304 1 1   8 LYS H    H  11.082  11.287   5.118 1.00 . A A .   8 LYS H    1 1 
       17 54305 1 1   8 LYS HA   H  10.608  10.771   2.268 1.00 . A A .   8 LYS HA   1 1 
       17 54306 1 1   8 LYS HB2  H  11.770  12.778   2.404 1.00 . A A .   8 LYS HB2  1 1 
       17 54307 1 1   8 LYS HB3  H  12.731  12.231   3.769 1.00 . A A .   8 LYS HB3  1 1 
       17 54308 1 1   8 LYS HD2  H  13.246  11.790  -0.238 1.00 . A A .   8 LYS HD2  1 1 
       17 54309 1 1   8 LYS HD3  H  12.629  13.155   0.693 1.00 . A A .   8 LYS HD3  1 1 
       17 54310 1 1   8 LYS HE2  H  14.889  13.847   1.232 1.00 . A A .   8 LYS HE2  1 1 
       17 54311 1 1   8 LYS HE3  H  15.543  12.436   0.402 1.00 . A A .   8 LYS HE3  1 1 
       17 54312 1 1   8 LYS HG2  H  14.384  11.728   2.384 1.00 . A A .   8 LYS HG2  1 1 
       17 54313 1 1   8 LYS HG3  H  13.352  10.533   1.595 1.00 . A A .   8 LYS HG3  1 1 
       17 54314 1 1   8 LYS HZ1  H  15.746  14.090  -1.167 1.00 . A A .   8 LYS HZ1  1 1 
       17 54315 1 1   8 LYS HZ2  H  14.290  14.841  -0.744 1.00 . A A .   8 LYS HZ2  1 1 
       17 54316 1 1   8 LYS HZ3  H  14.271  13.389  -1.611 1.00 . A A .   8 LYS HZ3  1 1 
       17 54317 1 1   8 LYS N    N  10.579  11.025   4.319 1.00 . A A .   8 LYS N    1 1 
       17 54318 1 1   8 LYS NZ   N  14.764  13.923  -0.867 1.00 . A A .   8 LYS NZ   1 1 
       17 54319 1 1   8 LYS O    O  12.875   9.266   4.005 1.00 . A A .   8 LYS O    1 1 
       17 54320 1 1   9 ASN C    C  13.458   7.038   3.075 1.00 . A A .   9 ASN C    1 1 
       17 54321 1 1   9 ASN CA   C  12.378   7.303   2.027 1.00 . A A .   9 ASN CA   1 1 
       17 54322 1 1   9 ASN CB   C  12.961   7.132   0.624 1.00 . A A .   9 ASN CB   1 1 
       17 54323 1 1   9 ASN CG   C  12.207   6.100  -0.193 1.00 . A A .   9 ASN CG   1 1 
       17 54324 1 1   9 ASN H    H  11.106   8.888   1.481 1.00 . A A .   9 ASN H    1 1 
       17 54325 1 1   9 ASN HA   H  11.594   6.580   2.158 1.00 . A A .   9 ASN HA   1 1 
       17 54326 1 1   9 ASN HB2  H  12.916   8.078   0.103 1.00 . A A .   9 ASN HB2  1 1 
       17 54327 1 1   9 ASN HB3  H  13.992   6.818   0.702 1.00 . A A .   9 ASN HB3  1 1 
       17 54328 1 1   9 ASN HD21 H  11.181   7.538  -1.107 1.00 . A A .   9 ASN HD21 1 1 
       17 54329 1 1   9 ASN HD22 H  10.805   5.923  -1.592 1.00 . A A .   9 ASN HD22 1 1 
       17 54330 1 1   9 ASN N    N  11.763   8.622   2.152 1.00 . A A .   9 ASN N    1 1 
       17 54331 1 1   9 ASN ND2  N  11.306   6.567  -1.050 1.00 . A A .   9 ASN ND2  1 1 
       17 54332 1 1   9 ASN O    O  14.455   7.758   3.145 1.00 . A A .   9 ASN O    1 1 
       17 54333 1 1   9 ASN OD1  O  12.432   4.898  -0.057 1.00 . A A .   9 ASN OD1  1 1 
       17 54334 1 1  10 LYS C    C  15.583   6.032   4.671 1.00 . A A .  10 LYS C    1 1 
       17 54335 1 1  10 LYS CA   C  14.170   5.554   4.941 1.00 . A A .  10 LYS CA   1 1 
       17 54336 1 1  10 LYS CB   C  14.200   4.040   5.049 1.00 . A A .  10 LYS CB   1 1 
       17 54337 1 1  10 LYS CD   C  13.959   3.774   2.588 1.00 . A A .  10 LYS CD   1 1 
       17 54338 1 1  10 LYS CE   C  13.436   2.867   1.485 1.00 . A A .  10 LYS CE   1 1 
       17 54339 1 1  10 LYS CG   C  13.432   3.367   3.949 1.00 . A A .  10 LYS CG   1 1 
       17 54340 1 1  10 LYS H    H  12.418   5.466   3.743 1.00 . A A .  10 LYS H    1 1 
       17 54341 1 1  10 LYS HA   H  13.813   5.948   5.865 1.00 . A A .  10 LYS HA   1 1 
       17 54342 1 1  10 LYS HB2  H  15.225   3.700   5.009 1.00 . A A .  10 LYS HB2  1 1 
       17 54343 1 1  10 LYS HB3  H  13.769   3.752   5.993 1.00 . A A .  10 LYS HB3  1 1 
       17 54344 1 1  10 LYS HD2  H  13.648   4.791   2.391 1.00 . A A .  10 LYS HD2  1 1 
       17 54345 1 1  10 LYS HD3  H  15.039   3.728   2.606 1.00 . A A .  10 LYS HD3  1 1 
       17 54346 1 1  10 LYS HE2  H  13.511   1.841   1.814 1.00 . A A .  10 LYS HE2  1 1 
       17 54347 1 1  10 LYS HE3  H  12.400   3.110   1.298 1.00 . A A .  10 LYS HE3  1 1 
       17 54348 1 1  10 LYS HG2  H  13.511   2.299   4.059 1.00 . A A .  10 LYS HG2  1 1 
       17 54349 1 1  10 LYS HG3  H  12.405   3.678   4.038 1.00 . A A .  10 LYS HG3  1 1 
       17 54350 1 1  10 LYS HZ1  H  15.227   3.059   0.427 1.00 . A A .  10 LYS HZ1  1 1 
       17 54351 1 1  10 LYS HZ2  H  13.934   3.910  -0.255 1.00 . A A .  10 LYS HZ2  1 1 
       17 54352 1 1  10 LYS HZ3  H  14.018   2.228  -0.417 1.00 . A A .  10 LYS HZ3  1 1 
       17 54353 1 1  10 LYS N    N  13.239   5.982   3.877 1.00 . A A .  10 LYS N    1 1 
       17 54354 1 1  10 LYS NZ   N  14.208   3.027   0.222 1.00 . A A .  10 LYS NZ   1 1 
       17 54355 1 1  10 LYS O    O  16.304   6.473   5.566 1.00 . A A .  10 LYS O    1 1 
       17 54356 1 1  11 ASP C    C  17.074   7.367   1.849 1.00 . A A .  11 ASP C    1 1 
       17 54357 1 1  11 ASP CA   C  17.251   6.310   2.942 1.00 . A A .  11 ASP CA   1 1 
       17 54358 1 1  11 ASP CB   C  17.968   5.060   2.432 1.00 . A A .  11 ASP CB   1 1 
       17 54359 1 1  11 ASP CG   C  19.470   5.130   2.626 1.00 . A A .  11 ASP CG   1 1 
       17 54360 1 1  11 ASP H    H  15.323   5.557   2.767 1.00 . A A .  11 ASP H    1 1 
       17 54361 1 1  11 ASP HA   H  17.798   6.730   3.767 1.00 . A A .  11 ASP HA   1 1 
       17 54362 1 1  11 ASP HB2  H  17.586   4.194   2.980 1.00 . A A .  11 ASP HB2  1 1 
       17 54363 1 1  11 ASP HB3  H  17.758   4.934   1.381 1.00 . A A .  11 ASP HB3  1 1 
       17 54364 1 1  11 ASP N    N  15.955   5.920   3.412 1.00 . A A .  11 ASP N    1 1 
       17 54365 1 1  11 ASP O    O  16.635   7.061   0.742 1.00 . A A .  11 ASP O    1 1 
       17 54366 1 1  11 ASP OD1  O  20.075   6.142   2.214 1.00 . A A .  11 ASP OD1  1 1 
       17 54367 1 1  11 ASP OD2  O  20.041   4.173   3.191 1.00 . A A .  11 ASP OD2  1 1 
       17 54368 1 1  12 LYS C    C  17.746   9.452  -0.137 1.00 . A A .  12 LYS C    1 1 
       17 54369 1 1  12 LYS CA   C  17.198   9.748   1.263 1.00 . A A .  12 LYS CA   1 1 
       17 54370 1 1  12 LYS CB   C  17.847  11.014   1.839 1.00 . A A .  12 LYS CB   1 1 
       17 54371 1 1  12 LYS CD   C  17.984  11.062   4.354 1.00 . A A .  12 LYS CD   1 1 
       17 54372 1 1  12 LYS CE   C  18.816  12.200   4.924 1.00 . A A .  12 LYS CE   1 1 
       17 54373 1 1  12 LYS CG   C  17.195  11.505   3.132 1.00 . A A .  12 LYS CG   1 1 
       17 54374 1 1  12 LYS H    H  17.682   8.805   3.101 1.00 . A A .  12 LYS H    1 1 
       17 54375 1 1  12 LYS HA   H  16.135   9.926   1.170 1.00 . A A .  12 LYS HA   1 1 
       17 54376 1 1  12 LYS HB2  H  18.888  10.810   2.041 1.00 . A A .  12 LYS HB2  1 1 
       17 54377 1 1  12 LYS HB3  H  17.780  11.804   1.106 1.00 . A A .  12 LYS HB3  1 1 
       17 54378 1 1  12 LYS HD2  H  17.294  10.721   5.111 1.00 . A A .  12 LYS HD2  1 1 
       17 54379 1 1  12 LYS HD3  H  18.641  10.253   4.073 1.00 . A A .  12 LYS HD3  1 1 
       17 54380 1 1  12 LYS HE2  H  18.160  12.886   5.439 1.00 . A A .  12 LYS HE2  1 1 
       17 54381 1 1  12 LYS HE3  H  19.530  11.791   5.624 1.00 . A A .  12 LYS HE3  1 1 
       17 54382 1 1  12 LYS HG2  H  17.148  12.587   3.121 1.00 . A A .  12 LYS HG2  1 1 
       17 54383 1 1  12 LYS HG3  H  16.194  11.105   3.197 1.00 . A A .  12 LYS HG3  1 1 
       17 54384 1 1  12 LYS HZ1  H  18.898  13.566   3.346 1.00 . A A .  12 LYS HZ1  1 1 
       17 54385 1 1  12 LYS HZ2  H  19.971  12.269   3.185 1.00 . A A .  12 LYS HZ2  1 1 
       17 54386 1 1  12 LYS HZ3  H  20.308  13.513   4.281 1.00 . A A .  12 LYS HZ3  1 1 
       17 54387 1 1  12 LYS N    N  17.371   8.623   2.190 1.00 . A A .  12 LYS N    1 1 
       17 54388 1 1  12 LYS NZ   N  19.550  12.939   3.860 1.00 . A A .  12 LYS NZ   1 1 
       17 54389 1 1  12 LYS O    O  17.369  10.119  -1.101 1.00 . A A .  12 LYS O    1 1 
       17 54390 1 1  13 SER C    C  18.034   7.669  -2.516 1.00 . A A .  13 SER C    1 1 
       17 54391 1 1  13 SER CA   C  19.159   8.086  -1.567 1.00 . A A .  13 SER CA   1 1 
       17 54392 1 1  13 SER CB   C  20.173   6.949  -1.422 1.00 . A A .  13 SER CB   1 1 
       17 54393 1 1  13 SER H    H  18.874   7.935   0.528 1.00 . A A .  13 SER H    1 1 
       17 54394 1 1  13 SER HA   H  19.656   8.955  -1.972 1.00 . A A .  13 SER HA   1 1 
       17 54395 1 1  13 SER HB2  H  19.801   6.226  -0.711 1.00 . A A .  13 SER HB2  1 1 
       17 54396 1 1  13 SER HB3  H  20.313   6.472  -2.381 1.00 . A A .  13 SER HB3  1 1 
       17 54397 1 1  13 SER HG   H  22.102   7.232  -1.614 1.00 . A A .  13 SER HG   1 1 
       17 54398 1 1  13 SER N    N  18.610   8.448  -0.262 1.00 . A A .  13 SER N    1 1 
       17 54399 1 1  13 SER O    O  18.099   7.908  -3.722 1.00 . A A .  13 SER O    1 1 
       17 54400 1 1  13 SER OG   O  21.423   7.435  -0.966 1.00 . A A .  13 SER OG   1 1 
       17 54401 1 1  14 SER C    C  15.216   7.729  -3.501 1.00 . A A .  14 SER C    1 1 
       17 54402 1 1  14 SER CA   C  15.833   6.604  -2.711 1.00 . A A .  14 SER CA   1 1 
       17 54403 1 1  14 SER CB   C  14.762   6.086  -1.758 1.00 . A A .  14 SER CB   1 1 
       17 54404 1 1  14 SER H    H  17.013   6.908  -0.980 1.00 . A A .  14 SER H    1 1 
       17 54405 1 1  14 SER HA   H  16.125   5.817  -3.384 1.00 . A A .  14 SER HA   1 1 
       17 54406 1 1  14 SER HB2  H  14.146   6.927  -1.441 1.00 . A A .  14 SER HB2  1 1 
       17 54407 1 1  14 SER HB3  H  14.146   5.362  -2.270 1.00 . A A .  14 SER HB3  1 1 
       17 54408 1 1  14 SER HG   H  16.062   4.910  -0.885 1.00 . A A .  14 SER HG   1 1 
       17 54409 1 1  14 SER N    N  16.999   7.055  -1.949 1.00 . A A .  14 SER N    1 1 
       17 54410 1 1  14 SER O    O  14.621   7.510  -4.553 1.00 . A A .  14 SER O    1 1 
       17 54411 1 1  14 SER OG   O  15.338   5.479  -0.615 1.00 . A A .  14 SER OG   1 1 
       17 54412 1 1  15 ALA C    C  15.036  10.209  -5.050 1.00 . A A .  15 ALA C    1 1 
       17 54413 1 1  15 ALA CA   C  14.690  10.076  -3.575 1.00 . A A .  15 ALA CA   1 1 
       17 54414 1 1  15 ALA CB   C  15.051  11.339  -2.810 1.00 . A A .  15 ALA CB   1 1 
       17 54415 1 1  15 ALA H    H  15.752   9.026  -2.091 1.00 . A A .  15 ALA H    1 1 
       17 54416 1 1  15 ALA HA   H  13.620   9.923  -3.498 1.00 . A A .  15 ALA HA   1 1 
       17 54417 1 1  15 ALA HB1  H  14.750  11.234  -1.776 1.00 . A A .  15 ALA HB1  1 1 
       17 54418 1 1  15 ALA HB2  H  14.546  12.185  -3.250 1.00 . A A .  15 ALA HB2  1 1 
       17 54419 1 1  15 ALA HB3  H  16.119  11.494  -2.858 1.00 . A A .  15 ALA HB3  1 1 
       17 54420 1 1  15 ALA N    N  15.304   8.924  -2.956 1.00 . A A .  15 ALA N    1 1 
       17 54421 1 1  15 ALA O    O  14.291  10.842  -5.799 1.00 . A A .  15 ALA O    1 1 
       17 54422 1 1  16 LYS C    C  15.260   9.225  -7.706 1.00 . A A .  16 LYS C    1 1 
       17 54423 1 1  16 LYS CA   C  16.480   9.655  -6.904 1.00 . A A .  16 LYS CA   1 1 
       17 54424 1 1  16 LYS CB   C  17.671   8.744  -7.210 1.00 . A A .  16 LYS CB   1 1 
       17 54425 1 1  16 LYS CD   C  20.154   8.499  -6.911 1.00 . A A .  16 LYS CD   1 1 
       17 54426 1 1  16 LYS CE   C  21.216   9.131  -6.026 1.00 . A A .  16 LYS CE   1 1 
       17 54427 1 1  16 LYS CG   C  19.010   9.463  -7.182 1.00 . A A .  16 LYS CG   1 1 
       17 54428 1 1  16 LYS H    H  16.687   9.077  -4.872 1.00 . A A .  16 LYS H    1 1 
       17 54429 1 1  16 LYS HA   H  16.729  10.678  -7.150 1.00 . A A .  16 LYS HA   1 1 
       17 54430 1 1  16 LYS HB2  H  17.698   7.949  -6.479 1.00 . A A .  16 LYS HB2  1 1 
       17 54431 1 1  16 LYS HB3  H  17.537   8.314  -8.192 1.00 . A A .  16 LYS HB3  1 1 
       17 54432 1 1  16 LYS HD2  H  19.764   7.622  -6.417 1.00 . A A .  16 LYS HD2  1 1 
       17 54433 1 1  16 LYS HD3  H  20.603   8.215  -7.851 1.00 . A A .  16 LYS HD3  1 1 
       17 54434 1 1  16 LYS HE2  H  21.141  10.205  -6.106 1.00 . A A .  16 LYS HE2  1 1 
       17 54435 1 1  16 LYS HE3  H  21.037   8.834  -5.003 1.00 . A A .  16 LYS HE3  1 1 
       17 54436 1 1  16 LYS HG2  H  19.172   9.938  -8.138 1.00 . A A .  16 LYS HG2  1 1 
       17 54437 1 1  16 LYS HG3  H  18.989  10.212  -6.404 1.00 . A A .  16 LYS HG3  1 1 
       17 54438 1 1  16 LYS HZ1  H  23.292   9.157  -5.796 1.00 . A A .  16 LYS HZ1  1 1 
       17 54439 1 1  16 LYS HZ2  H  22.783   8.997  -7.401 1.00 . A A .  16 LYS HZ2  1 1 
       17 54440 1 1  16 LYS HZ3  H  22.682   7.678  -6.348 1.00 . A A .  16 LYS HZ3  1 1 
       17 54441 1 1  16 LYS N    N  16.131   9.594  -5.491 1.00 . A A .  16 LYS N    1 1 
       17 54442 1 1  16 LYS NZ   N  22.589   8.711  -6.420 1.00 . A A .  16 LYS NZ   1 1 
       17 54443 1 1  16 LYS O    O  14.851   9.886  -8.661 1.00 . A A .  16 LYS O    1 1 
       17 54444 1 1  17 THR C    C  12.239   7.918  -6.961 1.00 . A A .  17 THR C    1 1 
       17 54445 1 1  17 THR CA   C  13.437   7.609  -7.858 1.00 . A A .  17 THR CA   1 1 
       17 54446 1 1  17 THR CB   C  13.544   6.100  -8.086 1.00 . A A .  17 THR CB   1 1 
       17 54447 1 1  17 THR CG2  C  12.281   5.496  -8.666 1.00 . A A .  17 THR CG2  1 1 
       17 54448 1 1  17 THR H    H  15.016   7.682  -6.462 1.00 . A A .  17 THR H    1 1 
       17 54449 1 1  17 THR HA   H  13.299   8.103  -8.808 1.00 . A A .  17 THR HA   1 1 
       17 54450 1 1  17 THR HB   H  13.739   5.616  -7.140 1.00 . A A .  17 THR HB   1 1 
       17 54451 1 1  17 THR HG1  H  15.383   6.313  -8.724 1.00 . A A .  17 THR HG1  1 1 
       17 54452 1 1  17 THR HG21 H  12.442   5.256  -9.706 1.00 . A A .  17 THR HG21 1 1 
       17 54453 1 1  17 THR HG22 H  11.470   6.207  -8.581 1.00 . A A .  17 THR HG22 1 1 
       17 54454 1 1  17 THR HG23 H  12.030   4.598  -8.123 1.00 . A A .  17 THR HG23 1 1 
       17 54455 1 1  17 THR N    N  14.653   8.130  -7.255 1.00 . A A .  17 THR N    1 1 
       17 54456 1 1  17 THR O    O  11.193   8.367  -7.429 1.00 . A A .  17 THR O    1 1 
       17 54457 1 1  17 THR OG1  O  14.610   5.800  -8.969 1.00 . A A .  17 THR OG1  1 1 
       17 54458 1 1  18 TYR C    C  11.872   8.577  -3.440 1.00 . A A .  18 TYR C    1 1 
       17 54459 1 1  18 TYR CA   C  11.344   7.874  -4.678 1.00 . A A .  18 TYR CA   1 1 
       17 54460 1 1  18 TYR CB   C  10.788   6.550  -4.223 1.00 . A A .  18 TYR CB   1 1 
       17 54461 1 1  18 TYR CD1  C   9.324   6.088  -6.228 1.00 . A A .  18 TYR CD1  1 1 
       17 54462 1 1  18 TYR CD2  C  10.835   4.385  -5.521 1.00 . A A .  18 TYR CD2  1 1 
       17 54463 1 1  18 TYR CE1  C   8.882   5.275  -7.254 1.00 . A A .  18 TYR CE1  1 1 
       17 54464 1 1  18 TYR CE2  C  10.398   3.566  -6.545 1.00 . A A .  18 TYR CE2  1 1 
       17 54465 1 1  18 TYR CG   C  10.307   5.658  -5.345 1.00 . A A .  18 TYR CG   1 1 
       17 54466 1 1  18 TYR CZ   C   9.421   4.016  -7.408 1.00 . A A .  18 TYR CZ   1 1 
       17 54467 1 1  18 TYR H    H  13.267   7.278  -5.355 1.00 . A A .  18 TYR H    1 1 
       17 54468 1 1  18 TYR HA   H  10.561   8.458  -5.131 1.00 . A A .  18 TYR HA   1 1 
       17 54469 1 1  18 TYR HB2  H  11.570   6.035  -3.688 1.00 . A A .  18 TYR HB2  1 1 
       17 54470 1 1  18 TYR HB3  H   9.964   6.734  -3.554 1.00 . A A .  18 TYR HB3  1 1 
       17 54471 1 1  18 TYR HD1  H   8.904   7.075  -6.105 1.00 . A A .  18 TYR HD1  1 1 
       17 54472 1 1  18 TYR HD2  H  11.599   4.035  -4.842 1.00 . A A .  18 TYR HD2  1 1 
       17 54473 1 1  18 TYR HE1  H   8.117   5.628  -7.930 1.00 . A A .  18 TYR HE1  1 1 
       17 54474 1 1  18 TYR HE2  H  10.821   2.580  -6.665 1.00 . A A .  18 TYR HE2  1 1 
       17 54475 1 1  18 TYR HH   H   9.059   3.670  -9.264 1.00 . A A .  18 TYR HH   1 1 
       17 54476 1 1  18 TYR N    N  12.405   7.651  -5.662 1.00 . A A .  18 TYR N    1 1 
       17 54477 1 1  18 TYR O    O  12.686   8.013  -2.712 1.00 . A A .  18 TYR O    1 1 
       17 54478 1 1  18 TYR OH   O   8.983   3.203  -8.429 1.00 . A A .  18 TYR OH   1 1 
       17 54479 1 1  19 PRO C    C  11.153  10.337  -0.737 1.00 . A A .  19 PRO C    1 1 
       17 54480 1 1  19 PRO CA   C  11.935  10.559  -2.028 1.00 . A A .  19 PRO CA   1 1 
       17 54481 1 1  19 PRO CB   C  11.815  12.020  -2.464 1.00 . A A .  19 PRO CB   1 1 
       17 54482 1 1  19 PRO CD   C  10.532  10.620  -3.968 1.00 . A A .  19 PRO CD   1 1 
       17 54483 1 1  19 PRO CG   C  11.081  12.008  -3.771 1.00 . A A .  19 PRO CG   1 1 
       17 54484 1 1  19 PRO HA   H  12.972  10.329  -1.848 1.00 . A A .  19 PRO HA   1 1 
       17 54485 1 1  19 PRO HB2  H  11.274  12.573  -1.713 1.00 . A A .  19 PRO HB2  1 1 
       17 54486 1 1  19 PRO HB3  H  12.802  12.441  -2.575 1.00 . A A .  19 PRO HB3  1 1 
       17 54487 1 1  19 PRO HD2  H   9.524  10.550  -3.588 1.00 . A A .  19 PRO HD2  1 1 
       17 54488 1 1  19 PRO HD3  H  10.569  10.341  -5.010 1.00 . A A .  19 PRO HD3  1 1 
       17 54489 1 1  19 PRO HG2  H  10.276  12.722  -3.746 1.00 . A A .  19 PRO HG2  1 1 
       17 54490 1 1  19 PRO HG3  H  11.768  12.252  -4.565 1.00 . A A .  19 PRO HG3  1 1 
       17 54491 1 1  19 PRO N    N  11.452   9.817  -3.176 1.00 . A A .  19 PRO N    1 1 
       17 54492 1 1  19 PRO O    O  11.761  10.225   0.320 1.00 . A A .  19 PRO O    1 1 
       17 54493 1 1  20 TYR C    C   7.741   9.459   0.343 1.00 . A A .  20 TYR C    1 1 
       17 54494 1 1  20 TYR CA   C   9.071  10.152   0.467 1.00 . A A .  20 TYR CA   1 1 
       17 54495 1 1  20 TYR CB   C   8.772  11.503   1.139 1.00 . A A .  20 TYR CB   1 1 
       17 54496 1 1  20 TYR CD1  C   8.923  12.810  -0.983 1.00 . A A .  20 TYR CD1  1 1 
       17 54497 1 1  20 TYR CD2  C   9.847  13.732   1.014 1.00 . A A .  20 TYR CD2  1 1 
       17 54498 1 1  20 TYR CE1  C   9.305  13.912  -1.698 1.00 . A A .  20 TYR CE1  1 1 
       17 54499 1 1  20 TYR CE2  C  10.239  14.853   0.314 1.00 . A A .  20 TYR CE2  1 1 
       17 54500 1 1  20 TYR CG   C   9.189  12.705   0.371 1.00 . A A .  20 TYR CG   1 1 
       17 54501 1 1  20 TYR CZ   C   9.969  14.940  -1.042 1.00 . A A .  20 TYR CZ   1 1 
       17 54502 1 1  20 TYR H    H   9.348  10.437  -1.635 1.00 . A A .  20 TYR H    1 1 
       17 54503 1 1  20 TYR HA   H   9.683   9.580   1.137 1.00 . A A .  20 TYR HA   1 1 
       17 54504 1 1  20 TYR HB2  H   7.706  11.587   1.300 1.00 . A A .  20 TYR HB2  1 1 
       17 54505 1 1  20 TYR HB3  H   9.266  11.540   2.091 1.00 . A A .  20 TYR HB3  1 1 
       17 54506 1 1  20 TYR HD1  H   8.406  12.006  -1.476 1.00 . A A .  20 TYR HD1  1 1 
       17 54507 1 1  20 TYR HD2  H  10.048  13.642   2.090 1.00 . A A .  20 TYR HD2  1 1 
       17 54508 1 1  20 TYR HE1  H   9.085  13.962  -2.765 1.00 . A A .  20 TYR HE1  1 1 
       17 54509 1 1  20 TYR HE2  H  10.754  15.655   0.821 1.00 . A A .  20 TYR HE2  1 1 
       17 54510 1 1  20 TYR HH   H  11.251  16.297  -1.463 1.00 . A A .  20 TYR HH   1 1 
       17 54511 1 1  20 TYR N    N   9.820  10.314  -0.782 1.00 . A A .  20 TYR N    1 1 
       17 54512 1 1  20 TYR O    O   7.255   9.119  -0.733 1.00 . A A .  20 TYR O    1 1 
       17 54513 1 1  20 TYR OH   O  10.363  16.051  -1.733 1.00 . A A .  20 TYR OH   1 1 
       17 54514 1 1  21 PHE C    C   5.305   9.520   2.976 1.00 . A A .  21 PHE C    1 1 
       17 54515 1 1  21 PHE CA   C   5.850   8.810   1.757 1.00 . A A .  21 PHE CA   1 1 
       17 54516 1 1  21 PHE CB   C   5.863   7.308   2.013 1.00 . A A .  21 PHE CB   1 1 
       17 54517 1 1  21 PHE CD1  C   7.467   6.539   0.231 1.00 . A A .  21 PHE CD1  1 1 
       17 54518 1 1  21 PHE CD2  C   7.914   5.907   2.485 1.00 . A A .  21 PHE CD2  1 1 
       17 54519 1 1  21 PHE CE1  C   8.592   5.853  -0.187 1.00 . A A .  21 PHE CE1  1 1 
       17 54520 1 1  21 PHE CE2  C   9.041   5.222   2.072 1.00 . A A .  21 PHE CE2  1 1 
       17 54521 1 1  21 PHE CG   C   7.111   6.577   1.568 1.00 . A A .  21 PHE CG   1 1 
       17 54522 1 1  21 PHE CZ   C   9.380   5.194   0.735 1.00 . A A .  21 PHE CZ   1 1 
       17 54523 1 1  21 PHE H    H   7.637   9.711   2.302 1.00 . A A .  21 PHE H    1 1 
       17 54524 1 1  21 PHE HA   H   5.225   9.038   0.908 1.00 . A A .  21 PHE HA   1 1 
       17 54525 1 1  21 PHE HB2  H   5.739   7.144   3.072 1.00 . A A .  21 PHE HB2  1 1 
       17 54526 1 1  21 PHE HB3  H   5.021   6.879   1.492 1.00 . A A .  21 PHE HB3  1 1 
       17 54527 1 1  21 PHE HD1  H   6.858   7.054  -0.490 1.00 . A A .  21 PHE HD1  1 1 
       17 54528 1 1  21 PHE HD2  H   7.658   5.928   3.533 1.00 . A A .  21 PHE HD2  1 1 
       17 54529 1 1  21 PHE HE1  H   8.854   5.833  -1.234 1.00 . A A .  21 PHE HE1  1 1 
       17 54530 1 1  21 PHE HE2  H   9.656   4.705   2.797 1.00 . A A .  21 PHE HE2  1 1 
       17 54531 1 1  21 PHE HZ   H  10.259   4.658   0.410 1.00 . A A .  21 PHE HZ   1 1 
       17 54532 1 1  21 PHE N    N   7.158   9.350   1.526 1.00 . A A .  21 PHE N    1 1 
       17 54533 1 1  21 PHE O    O   6.048  10.215   3.672 1.00 . A A .  21 PHE O    1 1 
       17 54534 1 1  22 VAL C    C   2.660   9.069   5.245 1.00 . A A .  22 VAL C    1 1 
       17 54535 1 1  22 VAL CA   C   3.448  10.030   4.384 1.00 . A A .  22 VAL CA   1 1 
       17 54536 1 1  22 VAL CB   C   2.549  11.177   3.941 1.00 . A A .  22 VAL CB   1 1 
       17 54537 1 1  22 VAL CG1  C   1.944  11.872   5.153 1.00 . A A .  22 VAL CG1  1 1 
       17 54538 1 1  22 VAL CG2  C   3.331  12.160   3.082 1.00 . A A .  22 VAL CG2  1 1 
       17 54539 1 1  22 VAL H    H   3.474   8.818   2.657 1.00 . A A .  22 VAL H    1 1 
       17 54540 1 1  22 VAL HA   H   4.246  10.444   4.975 1.00 . A A .  22 VAL HA   1 1 
       17 54541 1 1  22 VAL HB   H   1.758  10.756   3.341 1.00 . A A .  22 VAL HB   1 1 
       17 54542 1 1  22 VAL HG11 H   2.416  11.506   6.053 1.00 . A A .  22 VAL HG11 1 1 
       17 54543 1 1  22 VAL HG12 H   0.885  11.666   5.195 1.00 . A A .  22 VAL HG12 1 1 
       17 54544 1 1  22 VAL HG13 H   2.103  12.939   5.073 1.00 . A A .  22 VAL HG13 1 1 
       17 54545 1 1  22 VAL HG21 H   3.180  11.924   2.039 1.00 . A A .  22 VAL HG21 1 1 
       17 54546 1 1  22 VAL HG22 H   4.382  12.085   3.318 1.00 . A A .  22 VAL HG22 1 1 
       17 54547 1 1  22 VAL HG23 H   2.987  13.166   3.279 1.00 . A A .  22 VAL HG23 1 1 
       17 54548 1 1  22 VAL N    N   4.032   9.370   3.240 1.00 . A A .  22 VAL N    1 1 
       17 54549 1 1  22 VAL O    O   1.700   8.455   4.795 1.00 . A A .  22 VAL O    1 1 
       17 54550 1 1  23 ASP C    C   0.925   8.443   7.547 1.00 . A A .  23 ASP C    1 1 
       17 54551 1 1  23 ASP CA   C   2.400   8.067   7.435 1.00 . A A .  23 ASP CA   1 1 
       17 54552 1 1  23 ASP CB   C   3.071   8.136   8.807 1.00 . A A .  23 ASP CB   1 1 
       17 54553 1 1  23 ASP CG   C   2.482   7.144   9.790 1.00 . A A .  23 ASP CG   1 1 
       17 54554 1 1  23 ASP H    H   3.849   9.482   6.785 1.00 . A A .  23 ASP H    1 1 
       17 54555 1 1  23 ASP HA   H   2.475   7.059   7.054 1.00 . A A .  23 ASP HA   1 1 
       17 54556 1 1  23 ASP HB2  H   4.123   7.921   8.696 1.00 . A A .  23 ASP HB2  1 1 
       17 54557 1 1  23 ASP HB3  H   2.952   9.131   9.210 1.00 . A A .  23 ASP HB3  1 1 
       17 54558 1 1  23 ASP N    N   3.073   8.954   6.493 1.00 . A A .  23 ASP N    1 1 
       17 54559 1 1  23 ASP O    O   0.580   9.493   8.088 1.00 . A A .  23 ASP O    1 1 
       17 54560 1 1  23 ASP OD1  O   1.355   6.662   9.548 1.00 . A A .  23 ASP OD1  1 1 
       17 54561 1 1  23 ASP OD2  O   3.147   6.849  10.804 1.00 . A A .  23 ASP OD2  1 1 
       17 54562 1 1  24 VAL C    C  -2.146   6.525   6.909 1.00 . A A .  24 VAL C    1 1 
       17 54563 1 1  24 VAL CA   C  -1.373   7.823   7.025 1.00 . A A .  24 VAL CA   1 1 
       17 54564 1 1  24 VAL CB   C  -1.780   8.779   5.890 1.00 . A A .  24 VAL CB   1 1 
       17 54565 1 1  24 VAL CG1  C  -1.183   8.326   4.563 1.00 . A A .  24 VAL CG1  1 1 
       17 54566 1 1  24 VAL CG2  C  -3.295   8.906   5.799 1.00 . A A .  24 VAL CG2  1 1 
       17 54567 1 1  24 VAL H    H   0.406   6.771   6.583 1.00 . A A .  24 VAL H    1 1 
       17 54568 1 1  24 VAL HA   H  -1.633   8.283   7.957 1.00 . A A .  24 VAL HA   1 1 
       17 54569 1 1  24 VAL HB   H  -1.378   9.752   6.123 1.00 . A A .  24 VAL HB   1 1 
       17 54570 1 1  24 VAL HG11 H  -0.973   7.264   4.601 1.00 . A A .  24 VAL HG11 1 1 
       17 54571 1 1  24 VAL HG12 H  -0.266   8.869   4.379 1.00 . A A .  24 VAL HG12 1 1 
       17 54572 1 1  24 VAL HG13 H  -1.882   8.526   3.767 1.00 . A A .  24 VAL HG13 1 1 
       17 54573 1 1  24 VAL HG21 H  -3.731   7.930   5.643 1.00 . A A .  24 VAL HG21 1 1 
       17 54574 1 1  24 VAL HG22 H  -3.552   9.552   4.973 1.00 . A A .  24 VAL HG22 1 1 
       17 54575 1 1  24 VAL HG23 H  -3.676   9.328   6.717 1.00 . A A .  24 VAL HG23 1 1 
       17 54576 1 1  24 VAL N    N   0.064   7.584   7.011 1.00 . A A .  24 VAL N    1 1 
       17 54577 1 1  24 VAL O    O  -2.279   5.963   5.823 1.00 . A A .  24 VAL O    1 1 
       17 54578 1 1  25 GLN C    C  -4.038   4.529   9.399 1.00 . A A .  25 GLN C    1 1 
       17 54579 1 1  25 GLN CA   C  -3.421   4.819   8.042 1.00 . A A .  25 GLN CA   1 1 
       17 54580 1 1  25 GLN CB   C  -2.525   3.658   7.637 1.00 . A A .  25 GLN CB   1 1 
       17 54581 1 1  25 GLN CD   C  -2.560   1.153   7.155 1.00 . A A .  25 GLN CD   1 1 
       17 54582 1 1  25 GLN CG   C  -3.301   2.479   7.056 1.00 . A A .  25 GLN CG   1 1 
       17 54583 1 1  25 GLN H    H  -2.527   6.543   8.874 1.00 . A A .  25 GLN H    1 1 
       17 54584 1 1  25 GLN HA   H  -4.206   4.923   7.315 1.00 . A A .  25 GLN HA   1 1 
       17 54585 1 1  25 GLN HB2  H  -1.825   4.015   6.921 1.00 . A A .  25 GLN HB2  1 1 
       17 54586 1 1  25 GLN HB3  H  -1.981   3.315   8.502 1.00 . A A .  25 GLN HB3  1 1 
       17 54587 1 1  25 GLN HE21 H  -2.107   1.482   9.064 1.00 . A A .  25 GLN HE21 1 1 
       17 54588 1 1  25 GLN HE22 H  -1.532  -0.002   8.405 1.00 . A A .  25 GLN HE22 1 1 
       17 54589 1 1  25 GLN HG2  H  -4.235   2.388   7.589 1.00 . A A .  25 GLN HG2  1 1 
       17 54590 1 1  25 GLN HG3  H  -3.504   2.682   6.014 1.00 . A A .  25 GLN HG3  1 1 
       17 54591 1 1  25 GLN N    N  -2.661   6.052   8.037 1.00 . A A .  25 GLN N    1 1 
       17 54592 1 1  25 GLN NE2  N  -2.011   0.849   8.328 1.00 . A A .  25 GLN NE2  1 1 
       17 54593 1 1  25 GLN O    O  -4.793   5.336   9.942 1.00 . A A .  25 GLN O    1 1 
       17 54594 1 1  25 GLN OE1  O  -2.480   0.408   6.179 1.00 . A A .  25 GLN OE1  1 1 
       17 54595 1 1  26 SER C    C  -4.140   4.048  12.258 1.00 . A A .  26 SER C    1 1 
       17 54596 1 1  26 SER CA   C  -4.234   2.935  11.233 1.00 . A A .  26 SER CA   1 1 
       17 54597 1 1  26 SER CB   C  -3.468   1.739  11.773 1.00 . A A .  26 SER CB   1 1 
       17 54598 1 1  26 SER H    H  -3.096   2.760   9.430 1.00 . A A .  26 SER H    1 1 
       17 54599 1 1  26 SER HA   H  -5.263   2.651  11.111 1.00 . A A .  26 SER HA   1 1 
       17 54600 1 1  26 SER HB2  H  -3.391   1.834  12.852 1.00 . A A .  26 SER HB2  1 1 
       17 54601 1 1  26 SER HB3  H  -4.001   0.832  11.531 1.00 . A A .  26 SER HB3  1 1 
       17 54602 1 1  26 SER HG   H  -1.716   2.509  11.354 1.00 . A A .  26 SER HG   1 1 
       17 54603 1 1  26 SER N    N  -3.711   3.357   9.934 1.00 . A A .  26 SER N    1 1 
       17 54604 1 1  26 SER O    O  -3.048   4.463  12.617 1.00 . A A .  26 SER O    1 1 
       17 54605 1 1  26 SER OG   O  -2.164   1.671  11.221 1.00 . A A .  26 SER OG   1 1 
       17 54606 1 1  27 ASP C    C  -4.727   4.901  15.075 1.00 . A A .  27 ASP C    1 1 
       17 54607 1 1  27 ASP CA   C  -5.242   5.531  13.790 1.00 . A A .  27 ASP CA   1 1 
       17 54608 1 1  27 ASP CB   C  -6.631   6.137  14.001 1.00 . A A .  27 ASP CB   1 1 
       17 54609 1 1  27 ASP CG   C  -6.569   7.586  14.440 1.00 . A A .  27 ASP CG   1 1 
       17 54610 1 1  27 ASP H    H  -6.126   4.123  12.477 1.00 . A A .  27 ASP H    1 1 
       17 54611 1 1  27 ASP HA   H  -4.547   6.301  13.474 1.00 . A A .  27 ASP HA   1 1 
       17 54612 1 1  27 ASP HB2  H  -7.185   6.084  13.075 1.00 . A A .  27 ASP HB2  1 1 
       17 54613 1 1  27 ASP HB3  H  -7.152   5.571  14.760 1.00 . A A .  27 ASP HB3  1 1 
       17 54614 1 1  27 ASP N    N  -5.270   4.504  12.765 1.00 . A A .  27 ASP N    1 1 
       17 54615 1 1  27 ASP O    O  -4.013   5.533  15.854 1.00 . A A .  27 ASP O    1 1 
       17 54616 1 1  27 ASP OD1  O  -6.245   7.836  15.620 1.00 . A A .  27 ASP OD1  1 1 
       17 54617 1 1  27 ASP OD2  O  -6.845   8.472  13.604 1.00 . A A .  27 ASP OD2  1 1 
       17 54618 1 1  28 LEU C    C  -3.268   2.271  16.154 1.00 . A A .  28 LEU C    1 1 
       17 54619 1 1  28 LEU CA   C  -4.633   2.875  16.425 1.00 . A A .  28 LEU CA   1 1 
       17 54620 1 1  28 LEU CB   C  -5.635   1.770  16.771 1.00 . A A .  28 LEU CB   1 1 
       17 54621 1 1  28 LEU CD1  C  -7.634   3.172  16.204 1.00 . A A .  28 LEU CD1  1 1 
       17 54622 1 1  28 LEU CD2  C  -7.918   1.075  17.534 1.00 . A A .  28 LEU CD2  1 1 
       17 54623 1 1  28 LEU CG   C  -7.006   2.257  17.243 1.00 . A A .  28 LEU CG   1 1 
       17 54624 1 1  28 LEU H    H  -5.627   3.181  14.591 1.00 . A A .  28 LEU H    1 1 
       17 54625 1 1  28 LEU HA   H  -4.552   3.554  17.243 1.00 . A A .  28 LEU HA   1 1 
       17 54626 1 1  28 LEU HB2  H  -5.776   1.155  15.893 1.00 . A A .  28 LEU HB2  1 1 
       17 54627 1 1  28 LEU HB3  H  -5.208   1.158  17.551 1.00 . A A .  28 LEU HB3  1 1 
       17 54628 1 1  28 LEU HD11 H  -7.506   2.741  15.221 1.00 . A A .  28 LEU HD11 1 1 
       17 54629 1 1  28 LEU HD12 H  -7.151   4.138  16.239 1.00 . A A .  28 LEU HD12 1 1 
       17 54630 1 1  28 LEU HD13 H  -8.687   3.287  16.413 1.00 . A A .  28 LEU HD13 1 1 
       17 54631 1 1  28 LEU HD21 H  -7.676   0.665  18.504 1.00 . A A .  28 LEU HD21 1 1 
       17 54632 1 1  28 LEU HD22 H  -7.776   0.317  16.778 1.00 . A A .  28 LEU HD22 1 1 
       17 54633 1 1  28 LEU HD23 H  -8.946   1.403  17.527 1.00 . A A .  28 LEU HD23 1 1 
       17 54634 1 1  28 LEU HG   H  -6.886   2.821  18.156 1.00 . A A .  28 LEU HG   1 1 
       17 54635 1 1  28 LEU N    N  -5.076   3.629  15.265 1.00 . A A .  28 LEU N    1 1 
       17 54636 1 1  28 LEU O    O  -2.325   2.441  16.926 1.00 . A A .  28 LEU O    1 1 
       17 54637 1 1  29 LEU C    C  -1.115   1.905  13.755 1.00 . A A .  29 LEU C    1 1 
       17 54638 1 1  29 LEU CA   C  -1.948   0.941  14.600 1.00 . A A .  29 LEU CA   1 1 
       17 54639 1 1  29 LEU CB   C  -2.284  -0.307  13.782 1.00 . A A .  29 LEU CB   1 1 
       17 54640 1 1  29 LEU CD1  C  -3.825  -2.268  13.546 1.00 . A A .  29 LEU CD1  1 1 
       17 54641 1 1  29 LEU CD2  C  -2.198  -2.180  15.447 1.00 . A A .  29 LEU CD2  1 1 
       17 54642 1 1  29 LEU CG   C  -3.096  -1.363  14.528 1.00 . A A .  29 LEU CG   1 1 
       17 54643 1 1  29 LEU H    H  -3.978   1.496  14.468 1.00 . A A .  29 LEU H    1 1 
       17 54644 1 1  29 LEU HA   H  -1.389   0.655  15.476 1.00 . A A .  29 LEU HA   1 1 
       17 54645 1 1  29 LEU HB2  H  -2.851   0.002  12.912 1.00 . A A .  29 LEU HB2  1 1 
       17 54646 1 1  29 LEU HB3  H  -1.361  -0.758  13.451 1.00 . A A .  29 LEU HB3  1 1 
       17 54647 1 1  29 LEU HD11 H  -3.917  -3.258  13.968 1.00 . A A .  29 LEU HD11 1 1 
       17 54648 1 1  29 LEU HD12 H  -3.267  -2.320  12.623 1.00 . A A .  29 LEU HD12 1 1 
       17 54649 1 1  29 LEU HD13 H  -4.809  -1.867  13.350 1.00 . A A .  29 LEU HD13 1 1 
       17 54650 1 1  29 LEU HD21 H  -1.227  -1.713  15.512 1.00 . A A .  29 LEU HD21 1 1 
       17 54651 1 1  29 LEU HD22 H  -2.090  -3.180  15.051 1.00 . A A .  29 LEU HD22 1 1 
       17 54652 1 1  29 LEU HD23 H  -2.640  -2.230  16.431 1.00 . A A .  29 LEU HD23 1 1 
       17 54653 1 1  29 LEU HG   H  -3.838  -0.867  15.137 1.00 . A A .  29 LEU HG   1 1 
       17 54654 1 1  29 LEU N    N  -3.182   1.577  15.032 1.00 . A A .  29 LEU N    1 1 
       17 54655 1 1  29 LEU O    O  -0.348   1.480  12.891 1.00 . A A .  29 LEU O    1 1 
       17 54656 1 1  30 ASP C    C   0.931   3.974  13.230 1.00 . A A .  30 ASP C    1 1 
       17 54657 1 1  30 ASP CA   C  -0.573   4.226  13.230 1.00 . A A .  30 ASP CA   1 1 
       17 54658 1 1  30 ASP CB   C  -0.885   5.618  13.801 1.00 . A A .  30 ASP CB   1 1 
       17 54659 1 1  30 ASP CG   C  -0.939   5.627  15.318 1.00 . A A .  30 ASP CG   1 1 
       17 54660 1 1  30 ASP H    H  -1.927   3.485  14.677 1.00 . A A .  30 ASP H    1 1 
       17 54661 1 1  30 ASP HA   H  -0.927   4.183  12.211 1.00 . A A .  30 ASP HA   1 1 
       17 54662 1 1  30 ASP HB2  H  -0.120   6.310  13.484 1.00 . A A .  30 ASP HB2  1 1 
       17 54663 1 1  30 ASP HB3  H  -1.847   5.952  13.425 1.00 . A A .  30 ASP HB3  1 1 
       17 54664 1 1  30 ASP N    N  -1.290   3.206  13.991 1.00 . A A .  30 ASP N    1 1 
       17 54665 1 1  30 ASP O    O   1.519   3.759  12.175 1.00 . A A .  30 ASP O    1 1 
       17 54666 1 1  30 ASP OD1  O  -0.419   4.675  15.936 1.00 . A A .  30 ASP OD1  1 1 
       17 54667 1 1  30 ASP OD2  O  -1.503   6.586  15.885 1.00 . A A .  30 ASP OD2  1 1 
       17 54668 1 1  31 ASN C    C   3.264   2.519  15.418 1.00 . A A .  31 ASN C    1 1 
       17 54669 1 1  31 ASN CA   C   2.984   3.701  14.514 1.00 . A A .  31 ASN CA   1 1 
       17 54670 1 1  31 ASN CB   C   3.756   4.937  14.994 1.00 . A A .  31 ASN CB   1 1 
       17 54671 1 1  31 ASN CG   C   3.754   5.119  16.507 1.00 . A A .  31 ASN CG   1 1 
       17 54672 1 1  31 ASN H    H   1.023   4.118  15.222 1.00 . A A .  31 ASN H    1 1 
       17 54673 1 1  31 ASN HA   H   3.329   3.434  13.526 1.00 . A A .  31 ASN HA   1 1 
       17 54674 1 1  31 ASN HB2  H   4.782   4.848  14.676 1.00 . A A .  31 ASN HB2  1 1 
       17 54675 1 1  31 ASN HB3  H   3.326   5.816  14.544 1.00 . A A .  31 ASN HB3  1 1 
       17 54676 1 1  31 ASN HD21 H   1.978   4.238  16.671 1.00 . A A .  31 ASN HD21 1 1 
       17 54677 1 1  31 ASN HD22 H   2.685   4.776  18.148 1.00 . A A .  31 ASN HD22 1 1 
       17 54678 1 1  31 ASN N    N   1.546   3.966  14.409 1.00 . A A .  31 ASN N    1 1 
       17 54679 1 1  31 ASN ND2  N   2.698   4.664  17.174 1.00 . A A .  31 ASN ND2  1 1 
       17 54680 1 1  31 ASN O    O   4.410   2.271  15.793 1.00 . A A .  31 ASN O    1 1 
       17 54681 1 1  31 ASN OD1  O   4.701   5.667  17.072 1.00 . A A .  31 ASN OD1  1 1 
       17 54682 1 1  32 LEU C    C   3.495  -0.248  16.079 1.00 . A A .  32 LEU C    1 1 
       17 54683 1 1  32 LEU CA   C   2.372   0.612  16.605 1.00 . A A .  32 LEU CA   1 1 
       17 54684 1 1  32 LEU CB   C   1.104  -0.227  16.614 1.00 . A A .  32 LEU CB   1 1 
       17 54685 1 1  32 LEU CD1  C  -0.179   1.029  18.364 1.00 . A A .  32 LEU CD1  1 1 
       17 54686 1 1  32 LEU CD2  C  -0.703  -1.376  17.919 1.00 . A A .  32 LEU CD2  1 1 
       17 54687 1 1  32 LEU CG   C   0.394  -0.322  17.966 1.00 . A A .  32 LEU CG   1 1 
       17 54688 1 1  32 LEU H    H   1.336   2.028  15.409 1.00 . A A .  32 LEU H    1 1 
       17 54689 1 1  32 LEU HA   H   2.602   0.938  17.607 1.00 . A A .  32 LEU HA   1 1 
       17 54690 1 1  32 LEU HB2  H   0.419   0.187  15.892 1.00 . A A .  32 LEU HB2  1 1 
       17 54691 1 1  32 LEU HB3  H   1.375  -1.230  16.298 1.00 . A A .  32 LEU HB3  1 1 
       17 54692 1 1  32 LEU HD11 H  -0.308   1.639  17.482 1.00 . A A .  32 LEU HD11 1 1 
       17 54693 1 1  32 LEU HD12 H   0.500   1.521  19.044 1.00 . A A .  32 LEU HD12 1 1 
       17 54694 1 1  32 LEU HD13 H  -1.134   0.888  18.848 1.00 . A A .  32 LEU HD13 1 1 
       17 54695 1 1  32 LEU HD21 H  -0.400  -2.182  17.267 1.00 . A A .  32 LEU HD21 1 1 
       17 54696 1 1  32 LEU HD22 H  -1.613  -0.932  17.542 1.00 . A A .  32 LEU HD22 1 1 
       17 54697 1 1  32 LEU HD23 H  -0.875  -1.761  18.913 1.00 . A A .  32 LEU HD23 1 1 
       17 54698 1 1  32 LEU HG   H   1.109  -0.617  18.720 1.00 . A A .  32 LEU HG   1 1 
       17 54699 1 1  32 LEU N    N   2.220   1.784  15.754 1.00 . A A .  32 LEU N    1 1 
       17 54700 1 1  32 LEU O    O   4.525  -0.432  16.728 1.00 . A A .  32 LEU O    1 1 
       17 54701 1 1  33 ASN C    C   4.519  -1.196  12.806 1.00 . A A .  33 ASN C    1 1 
       17 54702 1 1  33 ASN CA   C   4.245  -1.623  14.250 1.00 . A A .  33 ASN CA   1 1 
       17 54703 1 1  33 ASN CB   C   3.775  -3.079  14.279 1.00 . A A .  33 ASN CB   1 1 
       17 54704 1 1  33 ASN CG   C   4.230  -3.808  15.527 1.00 . A A .  33 ASN CG   1 1 
       17 54705 1 1  33 ASN H    H   2.425  -0.589  14.431 1.00 . A A .  33 ASN H    1 1 
       17 54706 1 1  33 ASN HA   H   5.148  -1.543  14.821 1.00 . A A .  33 ASN HA   1 1 
       17 54707 1 1  33 ASN HB2  H   2.696  -3.103  14.243 1.00 . A A .  33 ASN HB2  1 1 
       17 54708 1 1  33 ASN HB3  H   4.172  -3.595  13.417 1.00 . A A .  33 ASN HB3  1 1 
       17 54709 1 1  33 ASN HD21 H   3.444  -5.505  14.852 1.00 . A A .  33 ASN HD21 1 1 
       17 54710 1 1  33 ASN HD22 H   4.215  -5.597  16.395 1.00 . A A .  33 ASN HD22 1 1 
       17 54711 1 1  33 ASN N    N   3.272  -0.775  14.886 1.00 . A A .  33 ASN N    1 1 
       17 54712 1 1  33 ASN ND2  N   3.933  -5.101  15.598 1.00 . A A .  33 ASN ND2  1 1 
       17 54713 1 1  33 ASN O    O   5.531  -1.594  12.232 1.00 . A A .  33 ASN O    1 1 
       17 54714 1 1  33 ASN OD1  O   4.841  -3.218  16.418 1.00 . A A .  33 ASN OD1  1 1 
       17 54715 1 1  34 THR C    C   2.789   1.181  10.502 1.00 . A A .  34 THR C    1 1 
       17 54716 1 1  34 THR CA   C   3.789   0.076  10.833 1.00 . A A .  34 THR CA   1 1 
       17 54717 1 1  34 THR CB   C   3.583  -1.069   9.829 1.00 . A A .  34 THR CB   1 1 
       17 54718 1 1  34 THR CG2  C   4.466  -2.278  10.052 1.00 . A A .  34 THR CG2  1 1 
       17 54719 1 1  34 THR H    H   2.837  -0.074  12.737 1.00 . A A .  34 THR H    1 1 
       17 54720 1 1  34 THR HA   H   4.793   0.463  10.725 1.00 . A A .  34 THR HA   1 1 
       17 54721 1 1  34 THR HB   H   3.793  -0.691   8.837 1.00 . A A .  34 THR HB   1 1 
       17 54722 1 1  34 THR HG1  H   1.762  -1.134   9.114 1.00 . A A .  34 THR HG1  1 1 
       17 54723 1 1  34 THR HG21 H   5.495  -1.963  10.134 1.00 . A A .  34 THR HG21 1 1 
       17 54724 1 1  34 THR HG22 H   4.363  -2.956   9.218 1.00 . A A .  34 THR HG22 1 1 
       17 54725 1 1  34 THR HG23 H   4.168  -2.780  10.960 1.00 . A A .  34 THR HG23 1 1 
       17 54726 1 1  34 THR N    N   3.623  -0.384  12.221 1.00 . A A .  34 THR N    1 1 
       17 54727 1 1  34 THR O    O   1.917   1.502  11.308 1.00 . A A .  34 THR O    1 1 
       17 54728 1 1  34 THR OG1  O   2.240  -1.516   9.853 1.00 . A A .  34 THR OG1  1 1 
       17 54729 1 1  35 ARG C    C   1.856   2.850   7.344 1.00 . A A .  35 ARG C    1 1 
       17 54730 1 1  35 ARG CA   C   2.006   2.812   8.864 1.00 . A A .  35 ARG CA   1 1 
       17 54731 1 1  35 ARG CB   C   2.498   4.186   9.348 1.00 . A A .  35 ARG CB   1 1 
       17 54732 1 1  35 ARG CD   C   4.000   4.142  11.370 1.00 . A A .  35 ARG CD   1 1 
       17 54733 1 1  35 ARG CG   C   3.938   4.207   9.851 1.00 . A A .  35 ARG CG   1 1 
       17 54734 1 1  35 ARG CZ   C   5.628   5.571  12.566 1.00 . A A .  35 ARG CZ   1 1 
       17 54735 1 1  35 ARG H    H   3.621   1.447   8.697 1.00 . A A .  35 ARG H    1 1 
       17 54736 1 1  35 ARG HA   H   1.039   2.614   9.295 1.00 . A A .  35 ARG HA   1 1 
       17 54737 1 1  35 ARG HB2  H   2.428   4.884   8.525 1.00 . A A .  35 ARG HB2  1 1 
       17 54738 1 1  35 ARG HB3  H   1.856   4.523  10.146 1.00 . A A .  35 ARG HB3  1 1 
       17 54739 1 1  35 ARG HD2  H   3.291   4.845  11.773 1.00 . A A .  35 ARG HD2  1 1 
       17 54740 1 1  35 ARG HD3  H   3.729   3.144  11.680 1.00 . A A .  35 ARG HD3  1 1 
       17 54741 1 1  35 ARG HE   H   6.041   3.801  11.736 1.00 . A A .  35 ARG HE   1 1 
       17 54742 1 1  35 ARG HG2  H   4.470   3.363   9.441 1.00 . A A .  35 ARG HG2  1 1 
       17 54743 1 1  35 ARG HG3  H   4.404   5.122   9.520 1.00 . A A .  35 ARG HG3  1 1 
       17 54744 1 1  35 ARG HH11 H   3.763   6.352  12.484 1.00 . A A .  35 ARG HH11 1 1 
       17 54745 1 1  35 ARG HH12 H   4.936   7.318  13.310 1.00 . A A .  35 ARG HH12 1 1 
       17 54746 1 1  35 ARG HH21 H   7.575   5.094  12.813 1.00 . A A .  35 ARG HH21 1 1 
       17 54747 1 1  35 ARG HH22 H   7.091   6.608  13.497 1.00 . A A .  35 ARG HH22 1 1 
       17 54748 1 1  35 ARG N    N   2.913   1.751   9.302 1.00 . A A .  35 ARG N    1 1 
       17 54749 1 1  35 ARG NE   N   5.329   4.455  11.895 1.00 . A A .  35 ARG NE   1 1 
       17 54750 1 1  35 ARG NH1  N   4.698   6.488  12.805 1.00 . A A .  35 ARG NH1  1 1 
       17 54751 1 1  35 ARG NH2  N   6.866   5.774  12.994 1.00 . A A .  35 ARG NH2  1 1 
       17 54752 1 1  35 ARG O    O   2.837   2.689   6.617 1.00 . A A .  35 ARG O    1 1 
       17 54753 1 1  36 LEU C    C   0.901   4.604   4.971 1.00 . A A .  36 LEU C    1 1 
       17 54754 1 1  36 LEU CA   C   0.421   3.235   5.418 1.00 . A A .  36 LEU CA   1 1 
       17 54755 1 1  36 LEU CB   C  -1.053   3.060   5.046 1.00 . A A .  36 LEU CB   1 1 
       17 54756 1 1  36 LEU CD1  C  -0.421   1.412   3.254 1.00 . A A .  36 LEU CD1  1 1 
       17 54757 1 1  36 LEU CD2  C  -2.781   2.218   3.440 1.00 . A A .  36 LEU CD2  1 1 
       17 54758 1 1  36 LEU CG   C  -1.316   2.588   3.615 1.00 . A A .  36 LEU CG   1 1 
       17 54759 1 1  36 LEU H    H  -0.114   3.280   7.486 1.00 . A A .  36 LEU H    1 1 
       17 54760 1 1  36 LEU HA   H   1.011   2.477   4.928 1.00 . A A .  36 LEU HA   1 1 
       17 54761 1 1  36 LEU HB2  H  -1.497   2.358   5.734 1.00 . A A .  36 LEU HB2  1 1 
       17 54762 1 1  36 LEU HB3  H  -1.542   4.013   5.164 1.00 . A A .  36 LEU HB3  1 1 
       17 54763 1 1  36 LEU HD11 H  -0.455   0.680   4.046 1.00 . A A .  36 LEU HD11 1 1 
       17 54764 1 1  36 LEU HD12 H   0.594   1.757   3.124 1.00 . A A .  36 LEU HD12 1 1 
       17 54765 1 1  36 LEU HD13 H  -0.769   0.964   2.335 1.00 . A A .  36 LEU HD13 1 1 
       17 54766 1 1  36 LEU HD21 H  -2.890   1.583   2.573 1.00 . A A .  36 LEU HD21 1 1 
       17 54767 1 1  36 LEU HD22 H  -3.366   3.116   3.305 1.00 . A A .  36 LEU HD22 1 1 
       17 54768 1 1  36 LEU HD23 H  -3.126   1.691   4.317 1.00 . A A .  36 LEU HD23 1 1 
       17 54769 1 1  36 LEU HG   H  -1.094   3.403   2.936 1.00 . A A .  36 LEU HG   1 1 
       17 54770 1 1  36 LEU N    N   0.638   3.119   6.861 1.00 . A A .  36 LEU N    1 1 
       17 54771 1 1  36 LEU O    O   0.941   5.533   5.776 1.00 . A A .  36 LEU O    1 1 
       17 54772 1 1  37 VAL C    C   1.410   6.335   1.805 1.00 . A A .  37 VAL C    1 1 
       17 54773 1 1  37 VAL CA   C   1.785   6.027   3.239 1.00 . A A .  37 VAL CA   1 1 
       17 54774 1 1  37 VAL CB   C   3.324   6.098   3.306 1.00 . A A .  37 VAL CB   1 1 
       17 54775 1 1  37 VAL CG1  C   3.822   6.113   4.748 1.00 . A A .  37 VAL CG1  1 1 
       17 54776 1 1  37 VAL CG2  C   3.933   4.938   2.533 1.00 . A A .  37 VAL CG2  1 1 
       17 54777 1 1  37 VAL H    H   1.260   3.974   3.102 1.00 . A A .  37 VAL H    1 1 
       17 54778 1 1  37 VAL HA   H   1.386   6.792   3.879 1.00 . A A .  37 VAL HA   1 1 
       17 54779 1 1  37 VAL HB   H   3.639   7.016   2.824 1.00 . A A .  37 VAL HB   1 1 
       17 54780 1 1  37 VAL HG11 H   3.045   5.752   5.402 1.00 . A A .  37 VAL HG11 1 1 
       17 54781 1 1  37 VAL HG12 H   4.086   7.121   5.027 1.00 . A A .  37 VAL HG12 1 1 
       17 54782 1 1  37 VAL HG13 H   4.692   5.478   4.838 1.00 . A A .  37 VAL HG13 1 1 
       17 54783 1 1  37 VAL HG21 H   3.591   4.011   2.960 1.00 . A A .  37 VAL HG21 1 1 
       17 54784 1 1  37 VAL HG22 H   5.009   4.988   2.593 1.00 . A A .  37 VAL HG22 1 1 
       17 54785 1 1  37 VAL HG23 H   3.629   4.993   1.496 1.00 . A A .  37 VAL HG23 1 1 
       17 54786 1 1  37 VAL N    N   1.289   4.742   3.711 1.00 . A A .  37 VAL N    1 1 
       17 54787 1 1  37 VAL O    O   1.204   5.441   0.985 1.00 . A A .  37 VAL O    1 1 
       17 54788 1 1  38 ILE C    C   2.579   8.566  -0.324 1.00 . A A .  38 ILE C    1 1 
       17 54789 1 1  38 ILE CA   C   1.217   8.096   0.153 1.00 . A A .  38 ILE CA   1 1 
       17 54790 1 1  38 ILE CB   C   0.210   9.262   0.091 1.00 . A A .  38 ILE CB   1 1 
       17 54791 1 1  38 ILE CD1  C  -1.409  10.079   1.877 1.00 . A A .  38 ILE CD1  1 1 
       17 54792 1 1  38 ILE CG1  C  -1.025   8.953   0.942 1.00 . A A .  38 ILE CG1  1 1 
       17 54793 1 1  38 ILE CG2  C  -0.187   9.540  -1.350 1.00 . A A .  38 ILE CG2  1 1 
       17 54794 1 1  38 ILE H    H   1.683   8.272   2.192 1.00 . A A .  38 ILE H    1 1 
       17 54795 1 1  38 ILE HA   H   0.867   7.276  -0.458 1.00 . A A .  38 ILE HA   1 1 
       17 54796 1 1  38 ILE HB   H   0.694  10.145   0.481 1.00 . A A .  38 ILE HB   1 1 
       17 54797 1 1  38 ILE HD11 H  -2.347   9.845   2.357 1.00 . A A .  38 ILE HD11 1 1 
       17 54798 1 1  38 ILE HD12 H  -1.511  10.995   1.314 1.00 . A A .  38 ILE HD12 1 1 
       17 54799 1 1  38 ILE HD13 H  -0.642  10.201   2.627 1.00 . A A .  38 ILE HD13 1 1 
       17 54800 1 1  38 ILE HG12 H  -1.865   8.763   0.291 1.00 . A A .  38 ILE HG12 1 1 
       17 54801 1 1  38 ILE HG13 H  -0.834   8.075   1.540 1.00 . A A .  38 ILE HG13 1 1 
       17 54802 1 1  38 ILE HG21 H   0.629  10.029  -1.861 1.00 . A A .  38 ILE HG21 1 1 
       17 54803 1 1  38 ILE HG22 H  -1.057  10.180  -1.367 1.00 . A A .  38 ILE HG22 1 1 
       17 54804 1 1  38 ILE HG23 H  -0.416   8.609  -1.847 1.00 . A A .  38 ILE HG23 1 1 
       17 54805 1 1  38 ILE N    N   1.436   7.625   1.500 1.00 . A A .  38 ILE N    1 1 
       17 54806 1 1  38 ILE O    O   2.978   9.705  -0.083 1.00 . A A .  38 ILE O    1 1 
       17 54807 1 1  39 PRO C    C   4.867   9.227  -2.159 1.00 . A A .  39 PRO C    1 1 
       17 54808 1 1  39 PRO CA   C   4.707   7.931  -1.370 1.00 . A A .  39 PRO CA   1 1 
       17 54809 1 1  39 PRO CB   C   5.081   6.723  -2.238 1.00 . A A .  39 PRO CB   1 1 
       17 54810 1 1  39 PRO CD   C   2.973   6.254  -1.179 1.00 . A A .  39 PRO CD   1 1 
       17 54811 1 1  39 PRO CG   C   3.862   5.856  -2.318 1.00 . A A .  39 PRO CG   1 1 
       17 54812 1 1  39 PRO HA   H   5.366   7.962  -0.514 1.00 . A A .  39 PRO HA   1 1 
       17 54813 1 1  39 PRO HB2  H   5.379   7.072  -3.215 1.00 . A A .  39 PRO HB2  1 1 
       17 54814 1 1  39 PRO HB3  H   5.900   6.195  -1.775 1.00 . A A .  39 PRO HB3  1 1 
       17 54815 1 1  39 PRO HD2  H   1.936   6.171  -1.466 1.00 . A A .  39 PRO HD2  1 1 
       17 54816 1 1  39 PRO HD3  H   3.177   5.646  -0.310 1.00 . A A .  39 PRO HD3  1 1 
       17 54817 1 1  39 PRO HG2  H   3.357   6.020  -3.258 1.00 . A A .  39 PRO HG2  1 1 
       17 54818 1 1  39 PRO HG3  H   4.145   4.813  -2.221 1.00 . A A .  39 PRO HG3  1 1 
       17 54819 1 1  39 PRO N    N   3.344   7.655  -0.937 1.00 . A A .  39 PRO N    1 1 
       17 54820 1 1  39 PRO O    O   4.730   9.243  -3.375 1.00 . A A .  39 PRO O    1 1 
       17 54821 1 1  40 LEU C    C   6.591  11.527  -3.050 1.00 . A A .  40 LEU C    1 1 
       17 54822 1 1  40 LEU CA   C   5.416  11.596  -2.102 1.00 . A A .  40 LEU CA   1 1 
       17 54823 1 1  40 LEU CB   C   5.691  12.669  -1.055 1.00 . A A .  40 LEU CB   1 1 
       17 54824 1 1  40 LEU CD1  C   4.883  13.878   0.967 1.00 . A A .  40 LEU CD1  1 1 
       17 54825 1 1  40 LEU CD2  C   3.662  14.102  -1.204 1.00 . A A .  40 LEU CD2  1 1 
       17 54826 1 1  40 LEU CG   C   4.468  13.172  -0.315 1.00 . A A .  40 LEU CG   1 1 
       17 54827 1 1  40 LEU H    H   5.323  10.229  -0.493 1.00 . A A .  40 LEU H    1 1 
       17 54828 1 1  40 LEU HA   H   4.533  11.858  -2.664 1.00 . A A .  40 LEU HA   1 1 
       17 54829 1 1  40 LEU HB2  H   6.379  12.263  -0.329 1.00 . A A .  40 LEU HB2  1 1 
       17 54830 1 1  40 LEU HB3  H   6.161  13.509  -1.543 1.00 . A A .  40 LEU HB3  1 1 
       17 54831 1 1  40 LEU HD11 H   4.059  14.470   1.336 1.00 . A A .  40 LEU HD11 1 1 
       17 54832 1 1  40 LEU HD12 H   5.728  14.521   0.764 1.00 . A A .  40 LEU HD12 1 1 
       17 54833 1 1  40 LEU HD13 H   5.161  13.144   1.708 1.00 . A A .  40 LEU HD13 1 1 
       17 54834 1 1  40 LEU HD21 H   4.275  14.943  -1.493 1.00 . A A .  40 LEU HD21 1 1 
       17 54835 1 1  40 LEU HD22 H   2.795  14.455  -0.666 1.00 . A A .  40 LEU HD22 1 1 
       17 54836 1 1  40 LEU HD23 H   3.346  13.568  -2.086 1.00 . A A .  40 LEU HD23 1 1 
       17 54837 1 1  40 LEU HG   H   3.849  12.327  -0.056 1.00 . A A .  40 LEU HG   1 1 
       17 54838 1 1  40 LEU N    N   5.198  10.306  -1.460 1.00 . A A .  40 LEU N    1 1 
       17 54839 1 1  40 LEU O    O   7.471  10.680  -2.904 1.00 . A A .  40 LEU O    1 1 
       17 54840 1 1  41 THR C    C   7.775  13.820  -5.659 1.00 . A A .  41 THR C    1 1 
       17 54841 1 1  41 THR CA   C   7.684  12.461  -4.980 1.00 . A A .  41 THR CA   1 1 
       17 54842 1 1  41 THR CB   C   7.536  11.322  -5.979 1.00 . A A .  41 THR CB   1 1 
       17 54843 1 1  41 THR CG2  C   6.169  10.668  -5.974 1.00 . A A .  41 THR CG2  1 1 
       17 54844 1 1  41 THR H    H   5.877  13.076  -4.084 1.00 . A A .  41 THR H    1 1 
       17 54845 1 1  41 THR HA   H   8.598  12.307  -4.428 1.00 . A A .  41 THR HA   1 1 
       17 54846 1 1  41 THR HB   H   8.255  10.574  -5.703 1.00 . A A .  41 THR HB   1 1 
       17 54847 1 1  41 THR HG1  H   8.241  11.033  -7.784 1.00 . A A .  41 THR HG1  1 1 
       17 54848 1 1  41 THR HG21 H   6.047  10.095  -5.067 1.00 . A A .  41 THR HG21 1 1 
       17 54849 1 1  41 THR HG22 H   6.082  10.012  -6.828 1.00 . A A .  41 THR HG22 1 1 
       17 54850 1 1  41 THR HG23 H   5.405  11.429  -6.025 1.00 . A A .  41 THR HG23 1 1 
       17 54851 1 1  41 THR N    N   6.604  12.424  -4.019 1.00 . A A .  41 THR N    1 1 
       17 54852 1 1  41 THR O    O   6.894  14.660  -5.495 1.00 . A A .  41 THR O    1 1 
       17 54853 1 1  41 THR OG1  O   7.800  11.741  -7.306 1.00 . A A .  41 THR OG1  1 1 
       17 54854 1 1  42 PRO C    C   8.320  15.481  -8.383 1.00 . A A .  42 PRO C    1 1 
       17 54855 1 1  42 PRO CA   C   9.069  15.352  -7.076 1.00 . A A .  42 PRO CA   1 1 
       17 54856 1 1  42 PRO CB   C  10.579  15.349  -7.288 1.00 . A A .  42 PRO CB   1 1 
       17 54857 1 1  42 PRO CD   C   9.993  13.148  -6.648 1.00 . A A .  42 PRO CD   1 1 
       17 54858 1 1  42 PRO CG   C  10.874  13.928  -7.586 1.00 . A A .  42 PRO CG   1 1 
       17 54859 1 1  42 PRO HA   H   8.787  16.182  -6.445 1.00 . A A .  42 PRO HA   1 1 
       17 54860 1 1  42 PRO HB2  H  10.844  16.004  -8.110 1.00 . A A .  42 PRO HB2  1 1 
       17 54861 1 1  42 PRO HB3  H  11.073  15.661  -6.376 1.00 . A A .  42 PRO HB3  1 1 
       17 54862 1 1  42 PRO HD2  H   9.665  12.234  -7.113 1.00 . A A .  42 PRO HD2  1 1 
       17 54863 1 1  42 PRO HD3  H  10.515  12.941  -5.734 1.00 . A A .  42 PRO HD3  1 1 
       17 54864 1 1  42 PRO HG2  H  10.625  13.707  -8.612 1.00 . A A .  42 PRO HG2  1 1 
       17 54865 1 1  42 PRO HG3  H  11.914  13.715  -7.390 1.00 . A A .  42 PRO HG3  1 1 
       17 54866 1 1  42 PRO N    N   8.859  14.071  -6.409 1.00 . A A .  42 PRO N    1 1 
       17 54867 1 1  42 PRO O    O   8.536  14.730  -9.334 1.00 . A A .  42 PRO O    1 1 
       17 54868 1 1  43 ILE C    C   7.459  16.730 -10.844 1.00 . A A .  43 ILE C    1 1 
       17 54869 1 1  43 ILE CA   C   6.634  16.791  -9.560 1.00 . A A .  43 ILE CA   1 1 
       17 54870 1 1  43 ILE CB   C   6.050  18.205  -9.383 1.00 . A A .  43 ILE CB   1 1 
       17 54871 1 1  43 ILE CD1  C   4.069  19.478  -8.462 1.00 . A A .  43 ILE CD1  1 1 
       17 54872 1 1  43 ILE CG1  C   4.752  18.134  -8.598 1.00 . A A .  43 ILE CG1  1 1 
       17 54873 1 1  43 ILE CG2  C   5.865  18.904 -10.722 1.00 . A A .  43 ILE CG2  1 1 
       17 54874 1 1  43 ILE H    H   7.351  17.029  -7.602 1.00 . A A .  43 ILE H    1 1 
       17 54875 1 1  43 ILE HA   H   5.821  16.084  -9.617 1.00 . A A .  43 ILE HA   1 1 
       17 54876 1 1  43 ILE HB   H   6.750  18.785  -8.804 1.00 . A A .  43 ILE HB   1 1 
       17 54877 1 1  43 ILE HD11 H   4.601  20.214  -9.045 1.00 . A A .  43 ILE HD11 1 1 
       17 54878 1 1  43 ILE HD12 H   4.065  19.775  -7.425 1.00 . A A .  43 ILE HD12 1 1 
       17 54879 1 1  43 ILE HD13 H   3.052  19.402  -8.819 1.00 . A A .  43 ILE HD13 1 1 
       17 54880 1 1  43 ILE HG12 H   4.070  17.457  -9.092 1.00 . A A .  43 ILE HG12 1 1 
       17 54881 1 1  43 ILE HG13 H   4.976  17.763  -7.598 1.00 . A A .  43 ILE HG13 1 1 
       17 54882 1 1  43 ILE HG21 H   6.839  19.118 -11.145 1.00 . A A .  43 ILE HG21 1 1 
       17 54883 1 1  43 ILE HG22 H   5.323  19.826 -10.578 1.00 . A A .  43 ILE HG22 1 1 
       17 54884 1 1  43 ILE HG23 H   5.315  18.261 -11.392 1.00 . A A .  43 ILE HG23 1 1 
       17 54885 1 1  43 ILE N    N   7.446  16.473  -8.403 1.00 . A A .  43 ILE N    1 1 
       17 54886 1 1  43 ILE O    O   6.953  16.389 -11.913 1.00 . A A .  43 ILE O    1 1 
       17 54887 1 1  44 GLU C    C   9.899  15.699 -12.396 1.00 . A A .  44 GLU C    1 1 
       17 54888 1 1  44 GLU CA   C   9.649  17.099 -11.838 1.00 . A A .  44 GLU CA   1 1 
       17 54889 1 1  44 GLU CB   C  10.956  17.738 -11.384 1.00 . A A .  44 GLU CB   1 1 
       17 54890 1 1  44 GLU CD   C  12.722  19.494 -11.809 1.00 . A A .  44 GLU CD   1 1 
       17 54891 1 1  44 GLU CG   C  11.396  18.907 -12.251 1.00 . A A .  44 GLU CG   1 1 
       17 54892 1 1  44 GLU H    H   9.053  17.354  -9.832 1.00 . A A .  44 GLU H    1 1 
       17 54893 1 1  44 GLU HA   H   9.216  17.708 -12.615 1.00 . A A .  44 GLU HA   1 1 
       17 54894 1 1  44 GLU HB2  H  10.821  18.098 -10.372 1.00 . A A .  44 GLU HB2  1 1 
       17 54895 1 1  44 GLU HB3  H  11.735  16.992 -11.391 1.00 . A A .  44 GLU HB3  1 1 
       17 54896 1 1  44 GLU HG2  H  11.494  18.565 -13.271 1.00 . A A .  44 GLU HG2  1 1 
       17 54897 1 1  44 GLU HG3  H  10.642  19.680 -12.202 1.00 . A A .  44 GLU HG3  1 1 
       17 54898 1 1  44 GLU N    N   8.726  17.082 -10.715 1.00 . A A .  44 GLU N    1 1 
       17 54899 1 1  44 GLU O    O   9.682  15.451 -13.582 1.00 . A A .  44 GLU O    1 1 
       17 54900 1 1  44 GLU OE1  O  12.718  20.354 -10.903 1.00 . A A .  44 GLU OE1  1 1 
       17 54901 1 1  44 GLU OE2  O  13.765  19.094 -12.368 1.00 . A A .  44 GLU OE2  1 1 
       17 54902 1 1  45 LEU C    C   9.371  12.725 -12.454 1.00 . A A .  45 LEU C    1 1 
       17 54903 1 1  45 LEU CA   C  10.641  13.423 -11.975 1.00 . A A .  45 LEU CA   1 1 
       17 54904 1 1  45 LEU CB   C  11.278  12.623 -10.838 1.00 . A A .  45 LEU CB   1 1 
       17 54905 1 1  45 LEU CD1  C  13.091  12.367  -9.126 1.00 . A A .  45 LEU CD1  1 1 
       17 54906 1 1  45 LEU CD2  C  13.544  13.613 -11.246 1.00 . A A .  45 LEU CD2  1 1 
       17 54907 1 1  45 LEU CG   C  12.500  13.277 -10.191 1.00 . A A .  45 LEU CG   1 1 
       17 54908 1 1  45 LEU H    H  10.521  15.042 -10.611 1.00 . A A .  45 LEU H    1 1 
       17 54909 1 1  45 LEU HA   H  11.338  13.475 -12.798 1.00 . A A .  45 LEU HA   1 1 
       17 54910 1 1  45 LEU HB2  H  10.531  12.465 -10.074 1.00 . A A .  45 LEU HB2  1 1 
       17 54911 1 1  45 LEU HB3  H  11.577  11.661 -11.227 1.00 . A A .  45 LEU HB3  1 1 
       17 54912 1 1  45 LEU HD11 H  12.304  11.777  -8.679 1.00 . A A .  45 LEU HD11 1 1 
       17 54913 1 1  45 LEU HD12 H  13.569  12.966  -8.365 1.00 . A A .  45 LEU HD12 1 1 
       17 54914 1 1  45 LEU HD13 H  13.821  11.710  -9.577 1.00 . A A .  45 LEU HD13 1 1 
       17 54915 1 1  45 LEU HD21 H  14.392  14.087 -10.775 1.00 . A A .  45 LEU HD21 1 1 
       17 54916 1 1  45 LEU HD22 H  13.115  14.284 -11.976 1.00 . A A .  45 LEU HD22 1 1 
       17 54917 1 1  45 LEU HD23 H  13.865  12.705 -11.736 1.00 . A A .  45 LEU HD23 1 1 
       17 54918 1 1  45 LEU HG   H  12.198  14.197  -9.714 1.00 . A A .  45 LEU HG   1 1 
       17 54919 1 1  45 LEU N    N  10.361  14.790 -11.545 1.00 . A A .  45 LEU N    1 1 
       17 54920 1 1  45 LEU O    O   9.432  11.784 -13.245 1.00 . A A .  45 LEU O    1 1 
       17 54921 1 1  46 LEU C    C   6.146  13.566 -13.235 1.00 . A A .  46 LEU C    1 1 
       17 54922 1 1  46 LEU CA   C   6.943  12.604 -12.357 1.00 . A A .  46 LEU CA   1 1 
       17 54923 1 1  46 LEU CB   C   6.133  12.233 -11.113 1.00 . A A .  46 LEU CB   1 1 
       17 54924 1 1  46 LEU CD1  C   5.692  10.638  -9.230 1.00 . A A .  46 LEU CD1  1 1 
       17 54925 1 1  46 LEU CD2  C   5.936   9.775 -11.564 1.00 . A A .  46 LEU CD2  1 1 
       17 54926 1 1  46 LEU CG   C   6.393  10.828 -10.566 1.00 . A A .  46 LEU CG   1 1 
       17 54927 1 1  46 LEU H    H   8.234  13.941 -11.345 1.00 . A A .  46 LEU H    1 1 
       17 54928 1 1  46 LEU HA   H   7.147  11.707 -12.923 1.00 . A A .  46 LEU HA   1 1 
       17 54929 1 1  46 LEU HB2  H   6.360  12.948 -10.335 1.00 . A A .  46 LEU HB2  1 1 
       17 54930 1 1  46 LEU HB3  H   5.084  12.311 -11.354 1.00 . A A .  46 LEU HB3  1 1 
       17 54931 1 1  46 LEU HD11 H   5.968  11.439  -8.561 1.00 . A A .  46 LEU HD11 1 1 
       17 54932 1 1  46 LEU HD12 H   5.988   9.692  -8.800 1.00 . A A .  46 LEU HD12 1 1 
       17 54933 1 1  46 LEU HD13 H   4.623  10.646  -9.379 1.00 . A A .  46 LEU HD13 1 1 
       17 54934 1 1  46 LEU HD21 H   5.880  10.213 -12.550 1.00 . A A .  46 LEU HD21 1 1 
       17 54935 1 1  46 LEU HD22 H   4.962   9.407 -11.278 1.00 . A A .  46 LEU HD22 1 1 
       17 54936 1 1  46 LEU HD23 H   6.642   8.958 -11.573 1.00 . A A .  46 LEU HD23 1 1 
       17 54937 1 1  46 LEU HG   H   7.454  10.702 -10.407 1.00 . A A .  46 LEU HG   1 1 
       17 54938 1 1  46 LEU N    N   8.222  13.189 -11.972 1.00 . A A .  46 LEU N    1 1 
       17 54939 1 1  46 LEU O    O   4.944  13.751 -13.040 1.00 . A A .  46 LEU O    1 1 
       17 54940 1 1  47 ASP C    C   5.781  16.380 -14.389 1.00 . A A .  47 ASP C    1 1 
       17 54941 1 1  47 ASP CA   C   6.181  15.121 -15.110 1.00 . A A .  47 ASP CA   1 1 
       17 54942 1 1  47 ASP CB   C   4.966  14.493 -15.794 1.00 . A A .  47 ASP CB   1 1 
       17 54943 1 1  47 ASP CG   C   5.173  13.027 -16.125 1.00 . A A .  47 ASP CG   1 1 
       17 54944 1 1  47 ASP H    H   7.779  13.991 -14.308 1.00 . A A .  47 ASP H    1 1 
       17 54945 1 1  47 ASP HA   H   6.899  15.410 -15.863 1.00 . A A .  47 ASP HA   1 1 
       17 54946 1 1  47 ASP HB2  H   4.110  14.579 -15.143 1.00 . A A .  47 ASP HB2  1 1 
       17 54947 1 1  47 ASP HB3  H   4.771  15.026 -16.712 1.00 . A A .  47 ASP HB3  1 1 
       17 54948 1 1  47 ASP N    N   6.824  14.177 -14.202 1.00 . A A .  47 ASP N    1 1 
       17 54949 1 1  47 ASP O    O   4.938  16.380 -13.491 1.00 . A A .  47 ASP O    1 1 
       17 54950 1 1  47 ASP OD1  O   6.132  12.714 -16.861 1.00 . A A .  47 ASP OD1  1 1 
       17 54951 1 1  47 ASP OD2  O   4.375  12.193 -15.648 1.00 . A A .  47 ASP OD2  1 1 
       17 54952 1 1  48 LYS C    C   4.920  19.378 -14.848 1.00 . A A .  48 LYS C    1 1 
       17 54953 1 1  48 LYS CA   C   6.183  18.761 -14.252 1.00 . A A .  48 LYS CA   1 1 
       17 54954 1 1  48 LYS CB   C   7.405  19.619 -14.550 1.00 . A A .  48 LYS CB   1 1 
       17 54955 1 1  48 LYS CD   C   7.671  21.261 -12.659 1.00 . A A .  48 LYS CD   1 1 
       17 54956 1 1  48 LYS CE   C   7.691  22.442 -13.616 1.00 . A A .  48 LYS CE   1 1 
       17 54957 1 1  48 LYS CG   C   8.205  19.999 -13.314 1.00 . A A .  48 LYS CG   1 1 
       17 54958 1 1  48 LYS H    H   7.073  17.357 -15.528 1.00 . A A .  48 LYS H    1 1 
       17 54959 1 1  48 LYS HA   H   6.066  18.657 -13.188 1.00 . A A .  48 LYS HA   1 1 
       17 54960 1 1  48 LYS HB2  H   8.050  19.050 -15.211 1.00 . A A .  48 LYS HB2  1 1 
       17 54961 1 1  48 LYS HB3  H   7.093  20.521 -15.051 1.00 . A A .  48 LYS HB3  1 1 
       17 54962 1 1  48 LYS HD2  H   6.655  21.087 -12.338 1.00 . A A .  48 LYS HD2  1 1 
       17 54963 1 1  48 LYS HD3  H   8.286  21.494 -11.801 1.00 . A A .  48 LYS HD3  1 1 
       17 54964 1 1  48 LYS HE2  H   8.482  22.292 -14.336 1.00 . A A .  48 LYS HE2  1 1 
       17 54965 1 1  48 LYS HE3  H   6.742  22.489 -14.130 1.00 . A A .  48 LYS HE3  1 1 
       17 54966 1 1  48 LYS HG2  H   8.150  19.191 -12.602 1.00 . A A .  48 LYS HG2  1 1 
       17 54967 1 1  48 LYS HG3  H   9.234  20.159 -13.599 1.00 . A A .  48 LYS HG3  1 1 
       17 54968 1 1  48 LYS HZ1  H   7.286  23.805 -12.086 1.00 . A A .  48 LYS HZ1  1 1 
       17 54969 1 1  48 LYS HZ2  H   7.741  24.529 -13.545 1.00 . A A .  48 LYS HZ2  1 1 
       17 54970 1 1  48 LYS HZ3  H   8.907  23.783 -12.573 1.00 . A A .  48 LYS HZ3  1 1 
       17 54971 1 1  48 LYS N    N   6.414  17.453 -14.808 1.00 . A A .  48 LYS N    1 1 
       17 54972 1 1  48 LYS NZ   N   7.923  23.730 -12.906 1.00 . A A .  48 LYS NZ   1 1 
       17 54973 1 1  48 LYS O    O   4.956  20.464 -15.427 1.00 . A A .  48 LYS O    1 1 
       17 54974 1 1  49 LYS C    C   1.412  18.153 -14.903 1.00 . A A .  49 LYS C    1 1 
       17 54975 1 1  49 LYS CA   C   2.534  19.126 -15.254 1.00 . A A .  49 LYS CA   1 1 
       17 54976 1 1  49 LYS CB   C   2.632  19.280 -16.775 1.00 . A A .  49 LYS CB   1 1 
       17 54977 1 1  49 LYS CD   C   2.813  17.537 -18.585 1.00 . A A .  49 LYS CD   1 1 
       17 54978 1 1  49 LYS CE   C   2.279  16.180 -18.156 1.00 . A A .  49 LYS CE   1 1 
       17 54979 1 1  49 LYS CG   C   3.528  18.241 -17.442 1.00 . A A .  49 LYS CG   1 1 
       17 54980 1 1  49 LYS H    H   3.843  17.802 -14.254 1.00 . A A .  49 LYS H    1 1 
       17 54981 1 1  49 LYS HA   H   2.314  20.088 -14.815 1.00 . A A .  49 LYS HA   1 1 
       17 54982 1 1  49 LYS HB2  H   1.641  19.194 -17.197 1.00 . A A .  49 LYS HB2  1 1 
       17 54983 1 1  49 LYS HB3  H   3.026  20.260 -17.000 1.00 . A A .  49 LYS HB3  1 1 
       17 54984 1 1  49 LYS HD2  H   1.987  18.150 -18.912 1.00 . A A .  49 LYS HD2  1 1 
       17 54985 1 1  49 LYS HD3  H   3.507  17.399 -19.401 1.00 . A A .  49 LYS HD3  1 1 
       17 54986 1 1  49 LYS HE2  H   2.967  15.744 -17.446 1.00 . A A .  49 LYS HE2  1 1 
       17 54987 1 1  49 LYS HE3  H   1.317  16.318 -17.685 1.00 . A A .  49 LYS HE3  1 1 
       17 54988 1 1  49 LYS HG2  H   4.405  18.735 -17.832 1.00 . A A .  49 LYS HG2  1 1 
       17 54989 1 1  49 LYS HG3  H   3.825  17.505 -16.707 1.00 . A A .  49 LYS HG3  1 1 
       17 54990 1 1  49 LYS HZ1  H   1.867  14.303 -18.975 1.00 . A A .  49 LYS HZ1  1 1 
       17 54991 1 1  49 LYS HZ2  H   3.017  15.190 -19.841 1.00 . A A .  49 LYS HZ2  1 1 
       17 54992 1 1  49 LYS HZ3  H   1.380  15.598 -19.949 1.00 . A A .  49 LYS HZ3  1 1 
       17 54993 1 1  49 LYS N    N   3.806  18.665 -14.716 1.00 . A A .  49 LYS N    1 1 
       17 54994 1 1  49 LYS NZ   N   2.125  15.253 -19.311 1.00 . A A .  49 LYS NZ   1 1 
       17 54995 1 1  49 LYS O    O   0.507  17.919 -15.705 1.00 . A A .  49 LYS O    1 1 
       17 54996 1 1  50 ALA C    C  -0.733  17.352 -12.640 1.00 . A A .  50 ALA C    1 1 
       17 54997 1 1  50 ALA CA   C   0.469  16.635 -13.251 1.00 . A A .  50 ALA CA   1 1 
       17 54998 1 1  50 ALA CB   C   1.073  15.664 -12.247 1.00 . A A .  50 ALA CB   1 1 
       17 54999 1 1  50 ALA H    H   2.224  17.809 -13.109 1.00 . A A .  50 ALA H    1 1 
       17 55000 1 1  50 ALA HA   H   0.141  16.068 -14.110 1.00 . A A .  50 ALA HA   1 1 
       17 55001 1 1  50 ALA HB1  H   1.158  16.149 -11.285 1.00 . A A .  50 ALA HB1  1 1 
       17 55002 1 1  50 ALA HB2  H   2.052  15.359 -12.585 1.00 . A A .  50 ALA HB2  1 1 
       17 55003 1 1  50 ALA HB3  H   0.436  14.797 -12.158 1.00 . A A .  50 ALA HB3  1 1 
       17 55004 1 1  50 ALA N    N   1.478  17.585 -13.703 1.00 . A A .  50 ALA N    1 1 
       17 55005 1 1  50 ALA O    O  -0.579  18.362 -11.953 1.00 . A A .  50 ALA O    1 1 
       17 55006 1 1  51 PRO C    C  -3.398  17.098 -10.880 1.00 . A A .  51 PRO C    1 1 
       17 55007 1 1  51 PRO CA   C  -3.180  17.432 -12.352 1.00 . A A .  51 PRO CA   1 1 
       17 55008 1 1  51 PRO CB   C  -4.270  16.794 -13.211 1.00 . A A .  51 PRO CB   1 1 
       17 55009 1 1  51 PRO CD   C  -2.228  15.632 -13.692 1.00 . A A .  51 PRO CD   1 1 
       17 55010 1 1  51 PRO CG   C  -3.721  15.458 -13.577 1.00 . A A .  51 PRO CG   1 1 
       17 55011 1 1  51 PRO HA   H  -3.192  18.503 -12.485 1.00 . A A .  51 PRO HA   1 1 
       17 55012 1 1  51 PRO HB2  H  -5.180  16.705 -12.636 1.00 . A A .  51 PRO HB2  1 1 
       17 55013 1 1  51 PRO HB3  H  -4.446  17.401 -14.086 1.00 . A A .  51 PRO HB3  1 1 
       17 55014 1 1  51 PRO HD2  H  -1.717  14.771 -13.287 1.00 . A A .  51 PRO HD2  1 1 
       17 55015 1 1  51 PRO HD3  H  -1.946  15.789 -14.722 1.00 . A A .  51 PRO HD3  1 1 
       17 55016 1 1  51 PRO HG2  H  -3.956  14.741 -12.805 1.00 . A A .  51 PRO HG2  1 1 
       17 55017 1 1  51 PRO HG3  H  -4.134  15.140 -14.523 1.00 . A A .  51 PRO HG3  1 1 
       17 55018 1 1  51 PRO N    N  -1.952  16.836 -12.882 1.00 . A A .  51 PRO N    1 1 
       17 55019 1 1  51 PRO O    O  -2.674  16.285 -10.304 1.00 . A A .  51 PRO O    1 1 
       17 55020 1 1  52 SER C    C  -6.008  16.706  -8.724 1.00 . A A .  52 SER C    1 1 
       17 55021 1 1  52 SER CA   C  -4.712  17.499  -8.871 1.00 . A A .  52 SER CA   1 1 
       17 55022 1 1  52 SER CB   C  -4.829  18.830  -8.127 1.00 . A A .  52 SER CB   1 1 
       17 55023 1 1  52 SER H    H  -4.941  18.366 -10.788 1.00 . A A .  52 SER H    1 1 
       17 55024 1 1  52 SER HA   H  -3.904  16.926  -8.441 1.00 . A A .  52 SER HA   1 1 
       17 55025 1 1  52 SER HB2  H  -5.621  19.418  -8.566 1.00 . A A .  52 SER HB2  1 1 
       17 55026 1 1  52 SER HB3  H  -5.055  18.641  -7.088 1.00 . A A .  52 SER HB3  1 1 
       17 55027 1 1  52 SER HG   H  -3.483  19.863  -9.107 1.00 . A A .  52 SER HG   1 1 
       17 55028 1 1  52 SER N    N  -4.399  17.730 -10.276 1.00 . A A .  52 SER N    1 1 
       17 55029 1 1  52 SER O    O  -7.101  17.261  -8.832 1.00 . A A .  52 SER O    1 1 
       17 55030 1 1  52 SER OG   O  -3.620  19.566  -8.205 1.00 . A A .  52 SER OG   1 1 
       17 55031 1 1  53 HIS C    C  -6.755  13.438  -7.297 1.00 . A A .  53 HIS C    1 1 
       17 55032 1 1  53 HIS CA   C  -7.037  14.538  -8.316 1.00 . A A .  53 HIS CA   1 1 
       17 55033 1 1  53 HIS CB   C  -7.428  13.919  -9.659 1.00 . A A .  53 HIS CB   1 1 
       17 55034 1 1  53 HIS CD2  C  -9.367  12.323 -10.310 1.00 . A A .  53 HIS CD2  1 1 
       17 55035 1 1  53 HIS CE1  C -10.992  13.345  -9.252 1.00 . A A .  53 HIS CE1  1 1 
       17 55036 1 1  53 HIS CG   C  -8.834  13.405  -9.694 1.00 . A A .  53 HIS CG   1 1 
       17 55037 1 1  53 HIS H    H  -4.978  15.023  -8.402 1.00 . A A .  53 HIS H    1 1 
       17 55038 1 1  53 HIS HA   H  -7.856  15.143  -7.957 1.00 . A A .  53 HIS HA   1 1 
       17 55039 1 1  53 HIS HB2  H  -7.328  14.664 -10.433 1.00 . A A .  53 HIS HB2  1 1 
       17 55040 1 1  53 HIS HB3  H  -6.765  13.093  -9.873 1.00 . A A .  53 HIS HB3  1 1 
       17 55041 1 1  53 HIS HD1  H  -9.813  14.839  -8.500 1.00 . A A .  53 HIS HD1  1 1 
       17 55042 1 1  53 HIS HD2  H  -8.834  11.604 -10.918 1.00 . A A .  53 HIS HD2  1 1 
       17 55043 1 1  53 HIS HE1  H -11.968  13.596  -8.865 1.00 . A A .  53 HIS HE1  1 1 
       17 55044 1 1  53 HIS HE2  H -11.335  11.595 -10.258 1.00 . A A .  53 HIS HE2  1 1 
       17 55045 1 1  53 HIS N    N  -5.876  15.407  -8.477 1.00 . A A .  53 HIS N    1 1 
       17 55046 1 1  53 HIS ND1  N  -9.878  14.024  -9.040 1.00 . A A .  53 HIS ND1  1 1 
       17 55047 1 1  53 HIS NE2  N -10.708  12.309 -10.020 1.00 . A A .  53 HIS NE2  1 1 
       17 55048 1 1  53 HIS O    O  -7.353  13.407  -6.221 1.00 . A A .  53 HIS O    1 1 
       17 55049 1 1  54 LEU C    C  -4.154  11.720  -6.055 1.00 . A A .  54 LEU C    1 1 
       17 55050 1 1  54 LEU CA   C  -5.477  11.437  -6.757 1.00 . A A .  54 LEU CA   1 1 
       17 55051 1 1  54 LEU CB   C  -5.380  10.131  -7.548 1.00 . A A .  54 LEU CB   1 1 
       17 55052 1 1  54 LEU CD1  C  -6.882   8.240  -6.862 1.00 . A A .  54 LEU CD1  1 1 
       17 55053 1 1  54 LEU CD2  C  -4.423   7.854  -7.101 1.00 . A A .  54 LEU CD2  1 1 
       17 55054 1 1  54 LEU CG   C  -5.499   8.855  -6.708 1.00 . A A .  54 LEU CG   1 1 
       17 55055 1 1  54 LEU H    H  -5.396  12.618  -8.513 1.00 . A A .  54 LEU H    1 1 
       17 55056 1 1  54 LEU HA   H  -6.253  11.341  -6.012 1.00 . A A .  54 LEU HA   1 1 
       17 55057 1 1  54 LEU HB2  H  -6.165  10.125  -8.290 1.00 . A A .  54 LEU HB2  1 1 
       17 55058 1 1  54 LEU HB3  H  -4.427  10.114  -8.056 1.00 . A A .  54 LEU HB3  1 1 
       17 55059 1 1  54 LEU HD11 H  -6.834   7.417  -7.559 1.00 . A A .  54 LEU HD11 1 1 
       17 55060 1 1  54 LEU HD12 H  -7.569   8.986  -7.233 1.00 . A A .  54 LEU HD12 1 1 
       17 55061 1 1  54 LEU HD13 H  -7.225   7.880  -5.903 1.00 . A A .  54 LEU HD13 1 1 
       17 55062 1 1  54 LEU HD21 H  -4.453   7.693  -8.169 1.00 . A A .  54 LEU HD21 1 1 
       17 55063 1 1  54 LEU HD22 H  -4.597   6.919  -6.590 1.00 . A A .  54 LEU HD22 1 1 
       17 55064 1 1  54 LEU HD23 H  -3.453   8.240  -6.824 1.00 . A A .  54 LEU HD23 1 1 
       17 55065 1 1  54 LEU HG   H  -5.360   9.105  -5.666 1.00 . A A .  54 LEU HG   1 1 
       17 55066 1 1  54 LEU N    N  -5.840  12.539  -7.642 1.00 . A A .  54 LEU N    1 1 
       17 55067 1 1  54 LEU O    O  -4.002  11.453  -4.864 1.00 . A A .  54 LEU O    1 1 
       17 55068 1 1  55 CYS C    C  -1.732  14.094  -6.083 1.00 . A A .  55 CYS C    1 1 
       17 55069 1 1  55 CYS CA   C  -1.888  12.586  -6.258 1.00 . A A .  55 CYS CA   1 1 
       17 55070 1 1  55 CYS CB   C  -0.789  12.053  -7.180 1.00 . A A .  55 CYS CB   1 1 
       17 55071 1 1  55 CYS H    H  -3.385  12.453  -7.748 1.00 . A A .  55 CYS H    1 1 
       17 55072 1 1  55 CYS HA   H  -1.802  12.109  -5.294 1.00 . A A .  55 CYS HA   1 1 
       17 55073 1 1  55 CYS HB2  H  -0.895  12.507  -8.154 1.00 . A A .  55 CYS HB2  1 1 
       17 55074 1 1  55 CYS HB3  H   0.174  12.317  -6.768 1.00 . A A .  55 CYS HB3  1 1 
       17 55075 1 1  55 CYS HG   H  -1.324   9.879  -6.682 1.00 . A A .  55 CYS HG   1 1 
       17 55076 1 1  55 CYS N    N  -3.201  12.263  -6.804 1.00 . A A .  55 CYS N    1 1 
       17 55077 1 1  55 CYS O    O  -1.316  14.792  -7.007 1.00 . A A .  55 CYS O    1 1 
       17 55078 1 1  55 CYS SG   S  -0.820  10.260  -7.405 1.00 . A A .  55 CYS SG   1 1 
       17 55079 1 1  56 PRO C    C  -0.532  16.497  -4.343 1.00 . A A .  56 PRO C    1 1 
       17 55080 1 1  56 PRO CA   C  -1.966  16.057  -4.617 1.00 . A A .  56 PRO CA   1 1 
       17 55081 1 1  56 PRO CB   C  -2.828  16.231  -3.369 1.00 . A A .  56 PRO CB   1 1 
       17 55082 1 1  56 PRO CD   C  -2.584  13.871  -3.727 1.00 . A A .  56 PRO CD   1 1 
       17 55083 1 1  56 PRO CG   C  -2.730  14.924  -2.660 1.00 . A A .  56 PRO CG   1 1 
       17 55084 1 1  56 PRO HA   H  -2.374  16.646  -5.425 1.00 . A A .  56 PRO HA   1 1 
       17 55085 1 1  56 PRO HB2  H  -2.437  17.039  -2.768 1.00 . A A .  56 PRO HB2  1 1 
       17 55086 1 1  56 PRO HB3  H  -3.845  16.447  -3.657 1.00 . A A .  56 PRO HB3  1 1 
       17 55087 1 1  56 PRO HD2  H  -1.881  13.113  -3.411 1.00 . A A .  56 PRO HD2  1 1 
       17 55088 1 1  56 PRO HD3  H  -3.543  13.427  -3.949 1.00 . A A .  56 PRO HD3  1 1 
       17 55089 1 1  56 PRO HG2  H  -1.864  14.923  -2.013 1.00 . A A .  56 PRO HG2  1 1 
       17 55090 1 1  56 PRO HG3  H  -3.627  14.752  -2.085 1.00 . A A .  56 PRO HG3  1 1 
       17 55091 1 1  56 PRO N    N  -2.069  14.623  -4.893 1.00 . A A .  56 PRO N    1 1 
       17 55092 1 1  56 PRO O    O   0.183  15.866  -3.564 1.00 . A A .  56 PRO O    1 1 
       17 55093 1 1  57 THR C    C   1.410  18.728  -3.457 1.00 . A A .  57 THR C    1 1 
       17 55094 1 1  57 THR CA   C   1.235  18.102  -4.812 1.00 . A A .  57 THR CA   1 1 
       17 55095 1 1  57 THR CB   C   1.583  19.138  -5.886 1.00 . A A .  57 THR CB   1 1 
       17 55096 1 1  57 THR CG2  C   2.629  20.163  -5.458 1.00 . A A .  57 THR CG2  1 1 
       17 55097 1 1  57 THR H    H  -0.725  18.042  -5.601 1.00 . A A .  57 THR H    1 1 
       17 55098 1 1  57 THR HA   H   1.915  17.281  -4.886 1.00 . A A .  57 THR HA   1 1 
       17 55099 1 1  57 THR HB   H   0.689  19.675  -6.139 1.00 . A A .  57 THR HB   1 1 
       17 55100 1 1  57 THR HG1  H   2.967  18.193  -6.900 1.00 . A A .  57 THR HG1  1 1 
       17 55101 1 1  57 THR HG21 H   2.436  20.482  -4.433 1.00 . A A .  57 THR HG21 1 1 
       17 55102 1 1  57 THR HG22 H   2.583  21.018  -6.115 1.00 . A A .  57 THR HG22 1 1 
       17 55103 1 1  57 THR HG23 H   3.613  19.718  -5.518 1.00 . A A .  57 THR HG23 1 1 
       17 55104 1 1  57 THR N    N  -0.114  17.583  -4.989 1.00 . A A .  57 THR N    1 1 
       17 55105 1 1  57 THR O    O   0.446  19.064  -2.770 1.00 . A A .  57 THR O    1 1 
       17 55106 1 1  57 THR OG1  O   2.067  18.503  -7.052 1.00 . A A .  57 THR OG1  1 1 
       17 55107 1 1  58 ILE C    C   4.070  20.595  -2.038 1.00 . A A .  58 ILE C    1 1 
       17 55108 1 1  58 ILE CA   C   3.001  19.527  -1.848 1.00 . A A .  58 ILE CA   1 1 
       17 55109 1 1  58 ILE CB   C   3.455  18.486  -0.803 1.00 . A A .  58 ILE CB   1 1 
       17 55110 1 1  58 ILE CD1  C   1.814  17.026   0.573 1.00 . A A .  58 ILE CD1  1 1 
       17 55111 1 1  58 ILE CG1  C   2.446  17.316  -0.774 1.00 . A A .  58 ILE CG1  1 1 
       17 55112 1 1  58 ILE CG2  C   3.656  19.127   0.559 1.00 . A A .  58 ILE CG2  1 1 
       17 55113 1 1  58 ILE H    H   3.381  18.640  -3.713 1.00 . A A .  58 ILE H    1 1 
       17 55114 1 1  58 ILE HA   H   2.107  19.996  -1.509 1.00 . A A .  58 ILE HA   1 1 
       17 55115 1 1  58 ILE HB   H   4.411  18.108  -1.105 1.00 . A A .  58 ILE HB   1 1 
       17 55116 1 1  58 ILE HD11 H   1.710  17.943   1.130 1.00 . A A .  58 ILE HD11 1 1 
       17 55117 1 1  58 ILE HD12 H   2.437  16.338   1.120 1.00 . A A .  58 ILE HD12 1 1 
       17 55118 1 1  58 ILE HD13 H   0.840  16.586   0.423 1.00 . A A .  58 ILE HD13 1 1 
       17 55119 1 1  58 ILE HG12 H   1.644  17.530  -1.458 1.00 . A A .  58 ILE HG12 1 1 
       17 55120 1 1  58 ILE HG13 H   2.949  16.420  -1.101 1.00 . A A .  58 ILE HG13 1 1 
       17 55121 1 1  58 ILE HG21 H   3.986  20.144   0.435 1.00 . A A .  58 ILE HG21 1 1 
       17 55122 1 1  58 ILE HG22 H   4.407  18.579   1.101 1.00 . A A .  58 ILE HG22 1 1 
       17 55123 1 1  58 ILE HG23 H   2.731  19.110   1.104 1.00 . A A .  58 ILE HG23 1 1 
       17 55124 1 1  58 ILE N    N   2.668  18.908  -3.099 1.00 . A A .  58 ILE N    1 1 
       17 55125 1 1  58 ILE O    O   4.854  20.536  -2.982 1.00 . A A .  58 ILE O    1 1 
       17 55126 1 1  59 HIS C    C   5.822  22.780   0.087 1.00 . A A .  59 HIS C    1 1 
       17 55127 1 1  59 HIS CA   C   5.070  22.648  -1.218 1.00 . A A .  59 HIS CA   1 1 
       17 55128 1 1  59 HIS CB   C   4.407  23.970  -1.557 1.00 . A A .  59 HIS CB   1 1 
       17 55129 1 1  59 HIS CD2  C   3.443  23.807  -3.960 1.00 . A A .  59 HIS CD2  1 1 
       17 55130 1 1  59 HIS CE1  C   1.313  23.723  -3.446 1.00 . A A .  59 HIS CE1  1 1 
       17 55131 1 1  59 HIS CG   C   3.347  23.866  -2.611 1.00 . A A .  59 HIS CG   1 1 
       17 55132 1 1  59 HIS H    H   3.452  21.566  -0.398 1.00 . A A .  59 HIS H    1 1 
       17 55133 1 1  59 HIS HA   H   5.774  22.398  -1.998 1.00 . A A .  59 HIS HA   1 1 
       17 55134 1 1  59 HIS HB2  H   3.955  24.371  -0.665 1.00 . A A .  59 HIS HB2  1 1 
       17 55135 1 1  59 HIS HB3  H   5.166  24.649  -1.908 1.00 . A A .  59 HIS HB3  1 1 
       17 55136 1 1  59 HIS HD1  H   1.606  23.835  -1.424 1.00 . A A .  59 HIS HD1  1 1 
       17 55137 1 1  59 HIS HD2  H   4.355  23.826  -4.540 1.00 . A A .  59 HIS HD2  1 1 
       17 55138 1 1  59 HIS HE1  H   0.238  23.666  -3.527 1.00 . A A .  59 HIS HE1  1 1 
       17 55139 1 1  59 HIS HE2  H   1.918  23.750  -5.403 1.00 . A A .  59 HIS HE2  1 1 
       17 55140 1 1  59 HIS N    N   4.097  21.572  -1.137 1.00 . A A .  59 HIS N    1 1 
       17 55141 1 1  59 HIS ND1  N   2.000  23.812  -2.321 1.00 . A A .  59 HIS ND1  1 1 
       17 55142 1 1  59 HIS NE2  N   2.165  23.719  -4.455 1.00 . A A .  59 HIS NE2  1 1 
       17 55143 1 1  59 HIS O    O   5.461  23.567   0.963 1.00 . A A .  59 HIS O    1 1 
       17 55144 1 1  60 ILE C    C   9.067  22.608   1.089 1.00 . A A .  60 ILE C    1 1 
       17 55145 1 1  60 ILE CA   C   7.703  21.988   1.383 1.00 . A A .  60 ILE CA   1 1 
       17 55146 1 1  60 ILE CB   C   7.869  20.554   1.922 1.00 . A A .  60 ILE CB   1 1 
       17 55147 1 1  60 ILE CD1  C   9.642  18.764   1.566 1.00 . A A .  60 ILE CD1  1 1 
       17 55148 1 1  60 ILE CG1  C   8.629  19.682   0.919 1.00 . A A .  60 ILE CG1  1 1 
       17 55149 1 1  60 ILE CG2  C   6.499  19.952   2.219 1.00 . A A .  60 ILE CG2  1 1 
       17 55150 1 1  60 ILE H    H   7.077  21.403  -0.544 1.00 . A A .  60 ILE H    1 1 
       17 55151 1 1  60 ILE HA   H   7.209  22.579   2.142 1.00 . A A .  60 ILE HA   1 1 
       17 55152 1 1  60 ILE HB   H   8.424  20.599   2.847 1.00 . A A .  60 ILE HB   1 1 
       17 55153 1 1  60 ILE HD11 H   9.301  17.742   1.493 1.00 . A A .  60 ILE HD11 1 1 
       17 55154 1 1  60 ILE HD12 H   9.759  19.032   2.605 1.00 . A A .  60 ILE HD12 1 1 
       17 55155 1 1  60 ILE HD13 H  10.590  18.862   1.061 1.00 . A A .  60 ILE HD13 1 1 
       17 55156 1 1  60 ILE HG12 H   7.924  19.068   0.379 1.00 . A A .  60 ILE HG12 1 1 
       17 55157 1 1  60 ILE HG13 H   9.153  20.318   0.222 1.00 . A A .  60 ILE HG13 1 1 
       17 55158 1 1  60 ILE HG21 H   6.511  18.897   1.989 1.00 . A A .  60 ILE HG21 1 1 
       17 55159 1 1  60 ILE HG22 H   5.749  20.444   1.612 1.00 . A A .  60 ILE HG22 1 1 
       17 55160 1 1  60 ILE HG23 H   6.264  20.091   3.263 1.00 . A A .  60 ILE HG23 1 1 
       17 55161 1 1  60 ILE N    N   6.866  21.997   0.198 1.00 . A A .  60 ILE N    1 1 
       17 55162 1 1  60 ILE O    O   9.274  23.191   0.025 1.00 . A A .  60 ILE O    1 1 
       17 55163 1 1  61 ASP C    C  12.028  22.513   0.641 1.00 . A A .  61 ASP C    1 1 
       17 55164 1 1  61 ASP CA   C  11.323  23.064   1.875 1.00 . A A .  61 ASP CA   1 1 
       17 55165 1 1  61 ASP CB   C  12.169  22.800   3.122 1.00 . A A .  61 ASP CB   1 1 
       17 55166 1 1  61 ASP CG   C  11.850  23.760   4.251 1.00 . A A .  61 ASP CG   1 1 
       17 55167 1 1  61 ASP H    H   9.765  22.030   2.871 1.00 . A A .  61 ASP H    1 1 
       17 55168 1 1  61 ASP HA   H  11.207  24.128   1.752 1.00 . A A .  61 ASP HA   1 1 
       17 55169 1 1  61 ASP HB2  H  11.985  21.794   3.467 1.00 . A A .  61 ASP HB2  1 1 
       17 55170 1 1  61 ASP HB3  H  13.214  22.904   2.869 1.00 . A A .  61 ASP HB3  1 1 
       17 55171 1 1  61 ASP N    N   9.989  22.495   2.038 1.00 . A A .  61 ASP N    1 1 
       17 55172 1 1  61 ASP O    O  12.714  23.249  -0.069 1.00 . A A .  61 ASP O    1 1 
       17 55173 1 1  61 ASP OD1  O  10.805  23.574   4.910 1.00 . A A .  61 ASP OD1  1 1 
       17 55174 1 1  61 ASP OD2  O  12.644  24.697   4.477 1.00 . A A .  61 ASP OD2  1 1 
       17 55175 1 1  62 GLU C    C  11.871  21.055  -2.076 1.00 . A A .  62 GLU C    1 1 
       17 55176 1 1  62 GLU CA   C  12.500  20.589  -0.761 1.00 . A A .  62 GLU CA   1 1 
       17 55177 1 1  62 GLU CB   C  12.415  19.066  -0.647 1.00 . A A .  62 GLU CB   1 1 
       17 55178 1 1  62 GLU CD   C  14.523  18.585   0.660 1.00 . A A .  62 GLU CD   1 1 
       17 55179 1 1  62 GLU CG   C  13.009  18.519   0.642 1.00 . A A .  62 GLU CG   1 1 
       17 55180 1 1  62 GLU H    H  11.312  20.681   0.990 1.00 . A A .  62 GLU H    1 1 
       17 55181 1 1  62 GLU HA   H  13.541  20.879  -0.758 1.00 . A A .  62 GLU HA   1 1 
       17 55182 1 1  62 GLU HB2  H  11.379  18.770  -0.695 1.00 . A A .  62 GLU HB2  1 1 
       17 55183 1 1  62 GLU HB3  H  12.946  18.625  -1.477 1.00 . A A .  62 GLU HB3  1 1 
       17 55184 1 1  62 GLU HG2  H  12.629  19.096   1.471 1.00 . A A .  62 GLU HG2  1 1 
       17 55185 1 1  62 GLU HG3  H  12.706  17.488   0.753 1.00 . A A .  62 GLU HG3  1 1 
       17 55186 1 1  62 GLU N    N  11.866  21.222   0.389 1.00 . A A .  62 GLU N    1 1 
       17 55187 1 1  62 GLU O    O  12.398  20.775  -3.153 1.00 . A A .  62 GLU O    1 1 
       17 55188 1 1  62 GLU OE1  O  15.067  19.665   0.975 1.00 . A A .  62 GLU OE1  1 1 
       17 55189 1 1  62 GLU OE2  O  15.166  17.558   0.358 1.00 . A A .  62 GLU OE2  1 1 
       17 55190 1 1  63 GLY C    C   8.749  21.604  -3.450 1.00 . A A .  63 GLY C    1 1 
       17 55191 1 1  63 GLY CA   C  10.095  22.262  -3.193 1.00 . A A .  63 GLY CA   1 1 
       17 55192 1 1  63 GLY H    H  10.374  21.981  -1.106 1.00 . A A .  63 GLY H    1 1 
       17 55193 1 1  63 GLY HA2  H   9.947  23.327  -3.098 1.00 . A A .  63 GLY HA2  1 1 
       17 55194 1 1  63 GLY HA3  H  10.740  22.075  -4.039 1.00 . A A .  63 GLY HA3  1 1 
       17 55195 1 1  63 GLY N    N  10.751  21.773  -1.989 1.00 . A A .  63 GLY N    1 1 
       17 55196 1 1  63 GLY O    O   8.039  21.238  -2.513 1.00 . A A .  63 GLY O    1 1 
       17 55197 1 1  64 ASP C    C   7.238  19.338  -5.216 1.00 . A A .  64 ASP C    1 1 
       17 55198 1 1  64 ASP CA   C   7.123  20.856  -5.116 1.00 . A A .  64 ASP CA   1 1 
       17 55199 1 1  64 ASP CB   C   6.645  21.432  -6.449 1.00 . A A .  64 ASP CB   1 1 
       17 55200 1 1  64 ASP CG   C   6.271  22.898  -6.345 1.00 . A A .  64 ASP CG   1 1 
       17 55201 1 1  64 ASP H    H   9.004  21.781  -5.427 1.00 . A A .  64 ASP H    1 1 
       17 55202 1 1  64 ASP HA   H   6.399  21.094  -4.351 1.00 . A A .  64 ASP HA   1 1 
       17 55203 1 1  64 ASP HB2  H   7.432  21.332  -7.181 1.00 . A A .  64 ASP HB2  1 1 
       17 55204 1 1  64 ASP HB3  H   5.778  20.881  -6.782 1.00 . A A .  64 ASP HB3  1 1 
       17 55205 1 1  64 ASP N    N   8.396  21.463  -4.728 1.00 . A A .  64 ASP N    1 1 
       17 55206 1 1  64 ASP O    O   8.274  18.805  -5.613 1.00 . A A .  64 ASP O    1 1 
       17 55207 1 1  64 ASP OD1  O   6.809  23.585  -5.451 1.00 . A A .  64 ASP OD1  1 1 
       17 55208 1 1  64 ASP OD2  O   5.442  23.359  -7.157 1.00 . A A .  64 ASP OD2  1 1 
       17 55209 1 1  65 PHE C    C   4.699  16.703  -5.068 1.00 . A A .  65 PHE C    1 1 
       17 55210 1 1  65 PHE CA   C   6.126  17.194  -4.860 1.00 . A A .  65 PHE CA   1 1 
       17 55211 1 1  65 PHE CB   C   6.740  16.659  -3.576 1.00 . A A .  65 PHE CB   1 1 
       17 55212 1 1  65 PHE CD1  C   9.193  16.701  -4.062 1.00 . A A .  65 PHE CD1  1 1 
       17 55213 1 1  65 PHE CD2  C   8.323  18.298  -2.523 1.00 . A A .  65 PHE CD2  1 1 
       17 55214 1 1  65 PHE CE1  C  10.458  17.238  -3.914 1.00 . A A .  65 PHE CE1  1 1 
       17 55215 1 1  65 PHE CE2  C   9.584  18.845  -2.374 1.00 . A A .  65 PHE CE2  1 1 
       17 55216 1 1  65 PHE CG   C   8.116  17.221  -3.368 1.00 . A A .  65 PHE CG   1 1 
       17 55217 1 1  65 PHE CZ   C  10.653  18.313  -3.071 1.00 . A A .  65 PHE CZ   1 1 
       17 55218 1 1  65 PHE H    H   5.376  19.141  -4.520 1.00 . A A .  65 PHE H    1 1 
       17 55219 1 1  65 PHE HA   H   6.726  16.867  -5.697 1.00 . A A .  65 PHE HA   1 1 
       17 55220 1 1  65 PHE HB2  H   6.121  16.941  -2.738 1.00 . A A .  65 PHE HB2  1 1 
       17 55221 1 1  65 PHE HB3  H   6.814  15.586  -3.631 1.00 . A A .  65 PHE HB3  1 1 
       17 55222 1 1  65 PHE HD1  H   9.041  15.858  -4.714 1.00 . A A .  65 PHE HD1  1 1 
       17 55223 1 1  65 PHE HD2  H   7.488  18.711  -1.977 1.00 . A A .  65 PHE HD2  1 1 
       17 55224 1 1  65 PHE HE1  H  11.290  16.820  -4.461 1.00 . A A .  65 PHE HE1  1 1 
       17 55225 1 1  65 PHE HE2  H   9.733  19.685  -1.713 1.00 . A A .  65 PHE HE2  1 1 
       17 55226 1 1  65 PHE HZ   H  11.638  18.738  -2.958 1.00 . A A .  65 PHE HZ   1 1 
       17 55227 1 1  65 PHE N    N   6.164  18.652  -4.837 1.00 . A A .  65 PHE N    1 1 
       17 55228 1 1  65 PHE O    O   3.815  17.512  -5.332 1.00 . A A .  65 PHE O    1 1 
       17 55229 1 1  66 ILE C    C   2.868  13.541  -4.521 1.00 . A A .  66 ILE C    1 1 
       17 55230 1 1  66 ILE CA   C   3.110  14.876  -5.203 1.00 . A A .  66 ILE CA   1 1 
       17 55231 1 1  66 ILE CB   C   2.776  14.727  -6.707 1.00 . A A .  66 ILE CB   1 1 
       17 55232 1 1  66 ILE CD1  C   5.053  13.817  -7.283 1.00 . A A .  66 ILE CD1  1 1 
       17 55233 1 1  66 ILE CG1  C   4.035  14.893  -7.554 1.00 . A A .  66 ILE CG1  1 1 
       17 55234 1 1  66 ILE CG2  C   1.704  15.723  -7.124 1.00 . A A .  66 ILE CG2  1 1 
       17 55235 1 1  66 ILE H    H   5.193  14.761  -4.782 1.00 . A A .  66 ILE H    1 1 
       17 55236 1 1  66 ILE HA   H   2.431  15.589  -4.788 1.00 . A A .  66 ILE HA   1 1 
       17 55237 1 1  66 ILE HB   H   2.379  13.735  -6.865 1.00 . A A .  66 ILE HB   1 1 
       17 55238 1 1  66 ILE HD11 H   4.863  12.970  -7.924 1.00 . A A .  66 ILE HD11 1 1 
       17 55239 1 1  66 ILE HD12 H   4.972  13.512  -6.249 1.00 . A A .  66 ILE HD12 1 1 
       17 55240 1 1  66 ILE HD13 H   6.043  14.201  -7.472 1.00 . A A .  66 ILE HD13 1 1 
       17 55241 1 1  66 ILE HG12 H   3.773  14.852  -8.601 1.00 . A A .  66 ILE HG12 1 1 
       17 55242 1 1  66 ILE HG13 H   4.493  15.847  -7.333 1.00 . A A .  66 ILE HG13 1 1 
       17 55243 1 1  66 ILE HG21 H   2.163  16.562  -7.620 1.00 . A A .  66 ILE HG21 1 1 
       17 55244 1 1  66 ILE HG22 H   1.173  16.069  -6.249 1.00 . A A .  66 ILE HG22 1 1 
       17 55245 1 1  66 ILE HG23 H   1.010  15.243  -7.798 1.00 . A A .  66 ILE HG23 1 1 
       17 55246 1 1  66 ILE N    N   4.461  15.388  -4.984 1.00 . A A .  66 ILE N    1 1 
       17 55247 1 1  66 ILE O    O   3.623  12.585  -4.698 1.00 . A A .  66 ILE O    1 1 
       17 55248 1 1  67 MET C    C   1.142  11.158  -4.053 1.00 . A A .  67 MET C    1 1 
       17 55249 1 1  67 MET CA   C   1.391  12.282  -3.061 1.00 . A A .  67 MET CA   1 1 
       17 55250 1 1  67 MET CB   C   0.115  12.557  -2.273 1.00 . A A .  67 MET CB   1 1 
       17 55251 1 1  67 MET CE   C   1.475  13.746   1.341 1.00 . A A .  67 MET CE   1 1 
       17 55252 1 1  67 MET CG   C   0.287  12.437  -0.781 1.00 . A A .  67 MET CG   1 1 
       17 55253 1 1  67 MET H    H   1.219  14.280  -3.673 1.00 . A A .  67 MET H    1 1 
       17 55254 1 1  67 MET HA   H   2.181  12.000  -2.383 1.00 . A A .  67 MET HA   1 1 
       17 55255 1 1  67 MET HB2  H  -0.221  13.559  -2.495 1.00 . A A .  67 MET HB2  1 1 
       17 55256 1 1  67 MET HB3  H  -0.646  11.856  -2.582 1.00 . A A .  67 MET HB3  1 1 
       17 55257 1 1  67 MET HE1  H   2.362  13.317   0.902 1.00 . A A .  67 MET HE1  1 1 
       17 55258 1 1  67 MET HE2  H   1.074  13.066   2.076 1.00 . A A .  67 MET HE2  1 1 
       17 55259 1 1  67 MET HE3  H   1.725  14.683   1.814 1.00 . A A .  67 MET HE3  1 1 
       17 55260 1 1  67 MET HG2  H  -0.515  11.828  -0.399 1.00 . A A .  67 MET HG2  1 1 
       17 55261 1 1  67 MET HG3  H   1.233  11.959  -0.586 1.00 . A A .  67 MET HG3  1 1 
       17 55262 1 1  67 MET N    N   1.784  13.486  -3.758 1.00 . A A .  67 MET N    1 1 
       17 55263 1 1  67 MET O    O   0.177  11.202  -4.814 1.00 . A A .  67 MET O    1 1 
       17 55264 1 1  67 MET SD   S   0.255  14.028   0.063 1.00 . A A .  67 MET SD   1 1 
       17 55265 1 1  68 LEU C    C   0.876   7.998  -4.345 1.00 . A A .  68 LEU C    1 1 
       17 55266 1 1  68 LEU CA   C   1.824   9.028  -4.956 1.00 . A A .  68 LEU CA   1 1 
       17 55267 1 1  68 LEU CB   C   3.178   8.389  -5.298 1.00 . A A .  68 LEU CB   1 1 
       17 55268 1 1  68 LEU CD1  C   2.798   8.783  -7.750 1.00 . A A .  68 LEU CD1  1 1 
       17 55269 1 1  68 LEU CD2  C   4.736   7.401  -6.990 1.00 . A A .  68 LEU CD2  1 1 
       17 55270 1 1  68 LEU CG   C   3.294   7.796  -6.705 1.00 . A A .  68 LEU CG   1 1 
       17 55271 1 1  68 LEU H    H   2.750  10.156  -3.407 1.00 . A A .  68 LEU H    1 1 
       17 55272 1 1  68 LEU HA   H   1.377   9.411  -5.861 1.00 . A A .  68 LEU HA   1 1 
       17 55273 1 1  68 LEU HB2  H   3.947   9.145  -5.194 1.00 . A A .  68 LEU HB2  1 1 
       17 55274 1 1  68 LEU HB3  H   3.370   7.601  -4.585 1.00 . A A .  68 LEU HB3  1 1 
       17 55275 1 1  68 LEU HD11 H   3.188   9.766  -7.531 1.00 . A A .  68 LEU HD11 1 1 
       17 55276 1 1  68 LEU HD12 H   1.718   8.813  -7.734 1.00 . A A .  68 LEU HD12 1 1 
       17 55277 1 1  68 LEU HD13 H   3.135   8.472  -8.728 1.00 . A A .  68 LEU HD13 1 1 
       17 55278 1 1  68 LEU HD21 H   5.402   8.160  -6.602 1.00 . A A .  68 LEU HD21 1 1 
       17 55279 1 1  68 LEU HD22 H   4.880   7.306  -8.056 1.00 . A A .  68 LEU HD22 1 1 
       17 55280 1 1  68 LEU HD23 H   4.952   6.456  -6.512 1.00 . A A .  68 LEU HD23 1 1 
       17 55281 1 1  68 LEU HG   H   2.684   6.907  -6.767 1.00 . A A .  68 LEU HG   1 1 
       17 55282 1 1  68 LEU N    N   1.998  10.149  -4.042 1.00 . A A .  68 LEU N    1 1 
       17 55283 1 1  68 LEU O    O   1.305   6.958  -3.846 1.00 . A A .  68 LEU O    1 1 
       17 55284 1 1  69 THR C    C  -1.658   6.211  -4.761 1.00 . A A .  69 THR C    1 1 
       17 55285 1 1  69 THR CA   C  -1.447   7.417  -3.849 1.00 . A A .  69 THR CA   1 1 
       17 55286 1 1  69 THR CB   C  -2.769   8.173  -3.664 1.00 . A A .  69 THR CB   1 1 
       17 55287 1 1  69 THR CG2  C  -3.011   8.640  -2.240 1.00 . A A .  69 THR CG2  1 1 
       17 55288 1 1  69 THR H    H  -0.695   9.151  -4.806 1.00 . A A .  69 THR H    1 1 
       17 55289 1 1  69 THR HA   H  -1.104   7.068  -2.886 1.00 . A A .  69 THR HA   1 1 
       17 55290 1 1  69 THR HB   H  -3.585   7.521  -3.941 1.00 . A A .  69 THR HB   1 1 
       17 55291 1 1  69 THR HG1  H  -3.642   9.780  -4.365 1.00 . A A .  69 THR HG1  1 1 
       17 55292 1 1  69 THR HG21 H  -4.043   8.458  -1.967 1.00 . A A .  69 THR HG21 1 1 
       17 55293 1 1  69 THR HG22 H  -2.804   9.697  -2.167 1.00 . A A .  69 THR HG22 1 1 
       17 55294 1 1  69 THR HG23 H  -2.361   8.101  -1.567 1.00 . A A .  69 THR HG23 1 1 
       17 55295 1 1  69 THR N    N  -0.422   8.305  -4.393 1.00 . A A .  69 THR N    1 1 
       17 55296 1 1  69 THR O    O  -2.265   5.217  -4.360 1.00 . A A .  69 THR O    1 1 
       17 55297 1 1  69 THR OG1  O  -2.812   9.315  -4.501 1.00 . A A .  69 THR OG1  1 1 
       17 55298 1 1  70 GLN C    C  -0.185   4.161  -6.742 1.00 . A A .  70 GLN C    1 1 
       17 55299 1 1  70 GLN CA   C  -1.276   5.212  -6.952 1.00 . A A .  70 GLN CA   1 1 
       17 55300 1 1  70 GLN CB   C  -1.206   5.757  -8.380 1.00 . A A .  70 GLN CB   1 1 
       17 55301 1 1  70 GLN CD   C   0.503   6.361 -10.139 1.00 . A A .  70 GLN CD   1 1 
       17 55302 1 1  70 GLN CG   C   0.087   6.494  -8.687 1.00 . A A .  70 GLN CG   1 1 
       17 55303 1 1  70 GLN H    H  -0.671   7.114  -6.252 1.00 . A A .  70 GLN H    1 1 
       17 55304 1 1  70 GLN HA   H  -2.239   4.748  -6.801 1.00 . A A .  70 GLN HA   1 1 
       17 55305 1 1  70 GLN HB2  H  -1.299   4.933  -9.072 1.00 . A A .  70 GLN HB2  1 1 
       17 55306 1 1  70 GLN HB3  H  -2.029   6.439  -8.533 1.00 . A A .  70 GLN HB3  1 1 
       17 55307 1 1  70 GLN HE21 H   0.398   4.379 -10.012 1.00 . A A .  70 GLN HE21 1 1 
       17 55308 1 1  70 GLN HE22 H   0.866   5.010 -11.551 1.00 . A A .  70 GLN HE22 1 1 
       17 55309 1 1  70 GLN HG2  H  -0.049   7.542  -8.463 1.00 . A A .  70 GLN HG2  1 1 
       17 55310 1 1  70 GLN HG3  H   0.872   6.093  -8.064 1.00 . A A .  70 GLN HG3  1 1 
       17 55311 1 1  70 GLN N    N  -1.148   6.300  -5.989 1.00 . A A .  70 GLN N    1 1 
       17 55312 1 1  70 GLN NE2  N   0.599   5.125 -10.616 1.00 . A A .  70 GLN NE2  1 1 
       17 55313 1 1  70 GLN O    O  -0.030   3.246  -7.552 1.00 . A A .  70 GLN O    1 1 
       17 55314 1 1  70 GLN OE1  O   0.735   7.357 -10.824 1.00 . A A .  70 GLN OE1  1 1 
       17 55315 1 1  71 GLN C    C   1.736   3.187  -3.817 1.00 . A A .  71 GLN C    1 1 
       17 55316 1 1  71 GLN CA   C   1.627   3.352  -5.327 1.00 . A A .  71 GLN CA   1 1 
       17 55317 1 1  71 GLN CB   C   2.961   3.836  -5.898 1.00 . A A .  71 GLN CB   1 1 
       17 55318 1 1  71 GLN CD   C   4.012   4.278  -8.152 1.00 . A A .  71 GLN CD   1 1 
       17 55319 1 1  71 GLN CG   C   3.266   3.286  -7.282 1.00 . A A .  71 GLN CG   1 1 
       17 55320 1 1  71 GLN H    H   0.390   5.034  -5.032 1.00 . A A .  71 GLN H    1 1 
       17 55321 1 1  71 GLN HA   H   1.376   2.398  -5.769 1.00 . A A .  71 GLN HA   1 1 
       17 55322 1 1  71 GLN HB2  H   2.944   4.914  -5.958 1.00 . A A .  71 GLN HB2  1 1 
       17 55323 1 1  71 GLN HB3  H   3.756   3.533  -5.231 1.00 . A A .  71 GLN HB3  1 1 
       17 55324 1 1  71 GLN HE21 H   2.473   4.374  -9.407 1.00 . A A .  71 GLN HE21 1 1 
       17 55325 1 1  71 GLN HE22 H   3.835   5.356  -9.814 1.00 . A A .  71 GLN HE22 1 1 
       17 55326 1 1  71 GLN HG2  H   3.870   2.397  -7.178 1.00 . A A .  71 GLN HG2  1 1 
       17 55327 1 1  71 GLN HG3  H   2.335   3.032  -7.768 1.00 . A A .  71 GLN HG3  1 1 
       17 55328 1 1  71 GLN N    N   0.563   4.292  -5.648 1.00 . A A .  71 GLN N    1 1 
       17 55329 1 1  71 GLN NE2  N   3.376   4.713  -9.233 1.00 . A A .  71 GLN NE2  1 1 
       17 55330 1 1  71 GLN O    O   2.788   2.822  -3.292 1.00 . A A .  71 GLN O    1 1 
       17 55331 1 1  71 GLN OE1  O   5.148   4.650  -7.856 1.00 . A A .  71 GLN OE1  1 1 
       17 55332 1 1  72 MET C    C   1.228   2.071  -1.190 1.00 . A A .  72 MET C    1 1 
       17 55333 1 1  72 MET CA   C   0.577   3.362  -1.673 1.00 . A A .  72 MET CA   1 1 
       17 55334 1 1  72 MET CB   C  -0.877   3.433  -1.213 1.00 . A A .  72 MET CB   1 1 
       17 55335 1 1  72 MET CE   C  -3.310   2.618   0.333 1.00 . A A .  72 MET CE   1 1 
       17 55336 1 1  72 MET CG   C  -1.076   4.239   0.061 1.00 . A A .  72 MET CG   1 1 
       17 55337 1 1  72 MET H    H  -0.169   3.754  -3.607 1.00 . A A .  72 MET H    1 1 
       17 55338 1 1  72 MET HA   H   1.117   4.200  -1.259 1.00 . A A .  72 MET HA   1 1 
       17 55339 1 1  72 MET HB2  H  -1.462   3.891  -2.000 1.00 . A A .  72 MET HB2  1 1 
       17 55340 1 1  72 MET HB3  H  -1.240   2.431  -1.043 1.00 . A A .  72 MET HB3  1 1 
       17 55341 1 1  72 MET HE1  H  -2.459   1.966   0.466 1.00 . A A .  72 MET HE1  1 1 
       17 55342 1 1  72 MET HE2  H  -3.702   2.499  -0.666 1.00 . A A .  72 MET HE2  1 1 
       17 55343 1 1  72 MET HE3  H  -4.074   2.365   1.053 1.00 . A A .  72 MET HE3  1 1 
       17 55344 1 1  72 MET HG2  H  -0.501   3.782   0.853 1.00 . A A .  72 MET HG2  1 1 
       17 55345 1 1  72 MET HG3  H  -0.718   5.244  -0.107 1.00 . A A .  72 MET HG3  1 1 
       17 55346 1 1  72 MET N    N   0.633   3.466  -3.125 1.00 . A A .  72 MET N    1 1 
       17 55347 1 1  72 MET O    O   1.250   1.070  -1.906 1.00 . A A .  72 MET O    1 1 
       17 55348 1 1  72 MET SD   S  -2.803   4.319   0.574 1.00 . A A .  72 MET SD   1 1 
       17 55349 1 1  73 THR C    C   2.815   1.171   2.043 1.00 . A A .  73 THR C    1 1 
       17 55350 1 1  73 THR CA   C   2.448   0.940   0.580 1.00 . A A .  73 THR CA   1 1 
       17 55351 1 1  73 THR CB   C   3.710   0.639  -0.235 1.00 . A A .  73 THR CB   1 1 
       17 55352 1 1  73 THR CG2  C   4.480   1.886  -0.639 1.00 . A A .  73 THR CG2  1 1 
       17 55353 1 1  73 THR H    H   1.741   2.935   0.539 1.00 . A A .  73 THR H    1 1 
       17 55354 1 1  73 THR HA   H   1.775   0.099   0.513 1.00 . A A .  73 THR HA   1 1 
       17 55355 1 1  73 THR HB   H   3.426   0.121  -1.140 1.00 . A A .  73 THR HB   1 1 
       17 55356 1 1  73 THR HG1  H   4.996   0.307   1.206 1.00 . A A .  73 THR HG1  1 1 
       17 55357 1 1  73 THR HG21 H   4.806   2.410   0.247 1.00 . A A .  73 THR HG21 1 1 
       17 55358 1 1  73 THR HG22 H   3.844   2.536  -1.228 1.00 . A A .  73 THR HG22 1 1 
       17 55359 1 1  73 THR HG23 H   5.341   1.602  -1.226 1.00 . A A .  73 THR HG23 1 1 
       17 55360 1 1  73 THR N    N   1.776   2.105   0.019 1.00 . A A .  73 THR N    1 1 
       17 55361 1 1  73 THR O    O   3.475   2.152   2.370 1.00 . A A .  73 THR O    1 1 
       17 55362 1 1  73 THR OG1  O   4.594  -0.195   0.494 1.00 . A A .  73 THR OG1  1 1 
       17 55363 1 1  74 SER C    C   4.194   0.158   4.584 1.00 . A A .  74 SER C    1 1 
       17 55364 1 1  74 SER CA   C   2.712   0.395   4.344 1.00 . A A .  74 SER CA   1 1 
       17 55365 1 1  74 SER CB   C   1.877  -0.569   5.192 1.00 . A A .  74 SER CB   1 1 
       17 55366 1 1  74 SER H    H   1.883  -0.512   2.613 1.00 . A A .  74 SER H    1 1 
       17 55367 1 1  74 SER HA   H   2.480   1.404   4.636 1.00 . A A .  74 SER HA   1 1 
       17 55368 1 1  74 SER HB2  H   2.494  -1.397   5.507 1.00 . A A .  74 SER HB2  1 1 
       17 55369 1 1  74 SER HB3  H   1.504  -0.045   6.066 1.00 . A A .  74 SER HB3  1 1 
       17 55370 1 1  74 SER HG   H   0.047  -1.258   5.059 1.00 . A A .  74 SER HG   1 1 
       17 55371 1 1  74 SER N    N   2.400   0.261   2.924 1.00 . A A .  74 SER N    1 1 
       17 55372 1 1  74 SER O    O   4.710  -0.937   4.361 1.00 . A A .  74 SER O    1 1 
       17 55373 1 1  74 SER OG   O   0.775  -1.076   4.460 1.00 . A A .  74 SER OG   1 1 
       17 55374 1 1  75 VAL C    C   6.581   0.869   6.760 1.00 . A A .  75 VAL C    1 1 
       17 55375 1 1  75 VAL CA   C   6.304   1.145   5.288 1.00 . A A .  75 VAL CA   1 1 
       17 55376 1 1  75 VAL CB   C   7.012   2.458   4.890 1.00 . A A .  75 VAL CB   1 1 
       17 55377 1 1  75 VAL CG1  C   8.374   2.171   4.278 1.00 . A A .  75 VAL CG1  1 1 
       17 55378 1 1  75 VAL CG2  C   6.154   3.265   3.935 1.00 . A A .  75 VAL CG2  1 1 
       17 55379 1 1  75 VAL H    H   4.399   2.051   5.174 1.00 . A A .  75 VAL H    1 1 
       17 55380 1 1  75 VAL HA   H   6.717   0.345   4.693 1.00 . A A .  75 VAL HA   1 1 
       17 55381 1 1  75 VAL HB   H   7.161   3.049   5.782 1.00 . A A .  75 VAL HB   1 1 
       17 55382 1 1  75 VAL HG11 H   8.649   1.146   4.476 1.00 . A A .  75 VAL HG11 1 1 
       17 55383 1 1  75 VAL HG12 H   9.109   2.832   4.711 1.00 . A A .  75 VAL HG12 1 1 
       17 55384 1 1  75 VAL HG13 H   8.330   2.332   3.211 1.00 . A A .  75 VAL HG13 1 1 
       17 55385 1 1  75 VAL HG21 H   6.700   4.139   3.617 1.00 . A A .  75 VAL HG21 1 1 
       17 55386 1 1  75 VAL HG22 H   5.249   3.568   4.440 1.00 . A A .  75 VAL HG22 1 1 
       17 55387 1 1  75 VAL HG23 H   5.905   2.661   3.075 1.00 . A A .  75 VAL HG23 1 1 
       17 55388 1 1  75 VAL N    N   4.873   1.208   5.027 1.00 . A A .  75 VAL N    1 1 
       17 55389 1 1  75 VAL O    O   6.207   1.659   7.627 1.00 . A A .  75 VAL O    1 1 
       17 55390 1 1  76 PRO C    C   8.202   0.539   9.213 1.00 . A A .  76 PRO C    1 1 
       17 55391 1 1  76 PRO CA   C   7.568  -0.618   8.448 1.00 . A A .  76 PRO CA   1 1 
       17 55392 1 1  76 PRO CB   C   8.558  -1.769   8.290 1.00 . A A .  76 PRO CB   1 1 
       17 55393 1 1  76 PRO CD   C   7.735  -1.260   6.104 1.00 . A A .  76 PRO CD   1 1 
       17 55394 1 1  76 PRO CG   C   8.214  -2.386   6.980 1.00 . A A .  76 PRO CG   1 1 
       17 55395 1 1  76 PRO HA   H   6.693  -0.961   8.979 1.00 . A A .  76 PRO HA   1 1 
       17 55396 1 1  76 PRO HB2  H   9.566  -1.384   8.294 1.00 . A A .  76 PRO HB2  1 1 
       17 55397 1 1  76 PRO HB3  H   8.430  -2.470   9.102 1.00 . A A .  76 PRO HB3  1 1 
       17 55398 1 1  76 PRO HD2  H   8.551  -0.864   5.518 1.00 . A A .  76 PRO HD2  1 1 
       17 55399 1 1  76 PRO HD3  H   6.936  -1.596   5.460 1.00 . A A .  76 PRO HD3  1 1 
       17 55400 1 1  76 PRO HG2  H   9.090  -2.849   6.550 1.00 . A A .  76 PRO HG2  1 1 
       17 55401 1 1  76 PRO HG3  H   7.429  -3.116   7.112 1.00 . A A .  76 PRO HG3  1 1 
       17 55402 1 1  76 PRO N    N   7.245  -0.256   7.069 1.00 . A A .  76 PRO N    1 1 
       17 55403 1 1  76 PRO O    O   9.198   1.115   8.776 1.00 . A A .  76 PRO O    1 1 
       17 55404 1 1  77 VAL C    C   9.588   2.163  11.139 1.00 . A A .  77 VAL C    1 1 
       17 55405 1 1  77 VAL CA   C   8.072   1.959  11.214 1.00 . A A .  77 VAL CA   1 1 
       17 55406 1 1  77 VAL CB   C   7.690   1.685  12.682 1.00 . A A .  77 VAL CB   1 1 
       17 55407 1 1  77 VAL CG1  C   8.319   0.383  13.156 1.00 . A A .  77 VAL CG1  1 1 
       17 55408 1 1  77 VAL CG2  C   8.103   2.844  13.579 1.00 . A A .  77 VAL CG2  1 1 
       17 55409 1 1  77 VAL H    H   6.806   0.365  10.626 1.00 . A A .  77 VAL H    1 1 
       17 55410 1 1  77 VAL HA   H   7.580   2.867  10.902 1.00 . A A .  77 VAL HA   1 1 
       17 55411 1 1  77 VAL HB   H   6.616   1.580  12.738 1.00 . A A .  77 VAL HB   1 1 
       17 55412 1 1  77 VAL HG11 H   7.719  -0.040  13.950 1.00 . A A .  77 VAL HG11 1 1 
       17 55413 1 1  77 VAL HG12 H   9.317   0.579  13.522 1.00 . A A .  77 VAL HG12 1 1 
       17 55414 1 1  77 VAL HG13 H   8.369  -0.313  12.332 1.00 . A A .  77 VAL HG13 1 1 
       17 55415 1 1  77 VAL HG21 H   8.764   3.504  13.036 1.00 . A A .  77 VAL HG21 1 1 
       17 55416 1 1  77 VAL HG22 H   8.614   2.462  14.451 1.00 . A A .  77 VAL HG22 1 1 
       17 55417 1 1  77 VAL HG23 H   7.224   3.391  13.889 1.00 . A A .  77 VAL HG23 1 1 
       17 55418 1 1  77 VAL N    N   7.603   0.869  10.353 1.00 . A A .  77 VAL N    1 1 
       17 55419 1 1  77 VAL O    O  10.070   3.296  11.126 1.00 . A A .  77 VAL O    1 1 
       17 55420 1 1  78 LYS C    C  12.301   2.072   9.999 1.00 . A A .  78 LYS C    1 1 
       17 55421 1 1  78 LYS CA   C  11.797   1.128  11.074 1.00 . A A .  78 LYS CA   1 1 
       17 55422 1 1  78 LYS CB   C  12.432  -0.232  10.793 1.00 . A A .  78 LYS CB   1 1 
       17 55423 1 1  78 LYS CD   C  10.777  -1.944  11.510 1.00 . A A .  78 LYS CD   1 1 
       17 55424 1 1  78 LYS CE   C  11.459  -3.250  11.884 1.00 . A A .  78 LYS CE   1 1 
       17 55425 1 1  78 LYS CG   C  11.453  -1.279  10.326 1.00 . A A .  78 LYS CG   1 1 
       17 55426 1 1  78 LYS H    H   9.888   0.194  11.150 1.00 . A A .  78 LYS H    1 1 
       17 55427 1 1  78 LYS HA   H  12.128   1.462  12.034 1.00 . A A .  78 LYS HA   1 1 
       17 55428 1 1  78 LYS HB2  H  13.182  -0.104  10.020 1.00 . A A .  78 LYS HB2  1 1 
       17 55429 1 1  78 LYS HB3  H  12.911  -0.588  11.693 1.00 . A A .  78 LYS HB3  1 1 
       17 55430 1 1  78 LYS HD2  H  10.824  -1.267  12.354 1.00 . A A .  78 LYS HD2  1 1 
       17 55431 1 1  78 LYS HD3  H   9.745  -2.141  11.259 1.00 . A A .  78 LYS HD3  1 1 
       17 55432 1 1  78 LYS HE2  H  12.040  -3.593  11.041 1.00 . A A .  78 LYS HE2  1 1 
       17 55433 1 1  78 LYS HE3  H  12.115  -3.071  12.723 1.00 . A A .  78 LYS HE3  1 1 
       17 55434 1 1  78 LYS HG2  H  10.709  -0.796   9.715 1.00 . A A .  78 LYS HG2  1 1 
       17 55435 1 1  78 LYS HG3  H  11.978  -2.021   9.747 1.00 . A A .  78 LYS HG3  1 1 
       17 55436 1 1  78 LYS HZ1  H   9.865  -4.526  11.441 1.00 . A A .  78 LYS HZ1  1 1 
       17 55437 1 1  78 LYS HZ2  H   9.878  -3.977  13.040 1.00 . A A .  78 LYS HZ2  1 1 
       17 55438 1 1  78 LYS HZ3  H  10.971  -5.170  12.548 1.00 . A A .  78 LYS HZ3  1 1 
       17 55439 1 1  78 LYS N    N  10.332   1.063  11.116 1.00 . A A .  78 LYS N    1 1 
       17 55440 1 1  78 LYS NZ   N  10.475  -4.304  12.254 1.00 . A A .  78 LYS NZ   1 1 
       17 55441 1 1  78 LYS O    O  13.038   3.020  10.272 1.00 . A A .  78 LYS O    1 1 
       17 55442 1 1  79 ILE C    C  11.316   3.535   7.150 1.00 . A A .  79 ILE C    1 1 
       17 55443 1 1  79 ILE CA   C  12.374   2.537   7.619 1.00 . A A .  79 ILE CA   1 1 
       17 55444 1 1  79 ILE CB   C  12.776   1.635   6.422 1.00 . A A .  79 ILE CB   1 1 
       17 55445 1 1  79 ILE CD1  C  10.513   0.534   6.140 1.00 . A A .  79 ILE CD1  1 1 
       17 55446 1 1  79 ILE CG1  C  11.982   0.325   6.434 1.00 . A A .  79 ILE CG1  1 1 
       17 55447 1 1  79 ILE CG2  C  14.285   1.370   6.411 1.00 . A A .  79 ILE CG2  1 1 
       17 55448 1 1  79 ILE H    H  11.367   0.977   8.626 1.00 . A A .  79 ILE H    1 1 
       17 55449 1 1  79 ILE HA   H  13.249   3.075   7.930 1.00 . A A .  79 ILE HA   1 1 
       17 55450 1 1  79 ILE HB   H  12.532   2.169   5.523 1.00 . A A .  79 ILE HB   1 1 
       17 55451 1 1  79 ILE HD11 H   9.921   0.102   6.932 1.00 . A A .  79 ILE HD11 1 1 
       17 55452 1 1  79 ILE HD12 H  10.263   0.060   5.202 1.00 . A A .  79 ILE HD12 1 1 
       17 55453 1 1  79 ILE HD13 H  10.306   1.595   6.072 1.00 . A A .  79 ILE HD13 1 1 
       17 55454 1 1  79 ILE HG12 H  12.382  -0.337   5.680 1.00 . A A .  79 ILE HG12 1 1 
       17 55455 1 1  79 ILE HG13 H  12.068  -0.146   7.406 1.00 . A A .  79 ILE HG13 1 1 
       17 55456 1 1  79 ILE HG21 H  14.751   1.879   5.562 1.00 . A A .  79 ILE HG21 1 1 
       17 55457 1 1  79 ILE HG22 H  14.461   0.308   6.332 1.00 . A A .  79 ILE HG22 1 1 
       17 55458 1 1  79 ILE HG23 H  14.719   1.737   7.329 1.00 . A A .  79 ILE HG23 1 1 
       17 55459 1 1  79 ILE N    N  11.930   1.764   8.766 1.00 . A A .  79 ILE N    1 1 
       17 55460 1 1  79 ILE O    O  11.315   3.932   5.987 1.00 . A A .  79 ILE O    1 1 
       17 55461 1 1  80 LEU C    C   9.890   6.170   7.153 1.00 . A A .  80 LEU C    1 1 
       17 55462 1 1  80 LEU CA   C   9.348   4.872   7.704 1.00 . A A .  80 LEU CA   1 1 
       17 55463 1 1  80 LEU CB   C   8.459   5.162   8.904 1.00 . A A .  80 LEU CB   1 1 
       17 55464 1 1  80 LEU CD1  C   6.307   5.214   7.631 1.00 . A A .  80 LEU CD1  1 1 
       17 55465 1 1  80 LEU CD2  C   6.482   6.364   9.834 1.00 . A A .  80 LEU CD2  1 1 
       17 55466 1 1  80 LEU CG   C   7.220   5.987   8.570 1.00 . A A .  80 LEU CG   1 1 
       17 55467 1 1  80 LEU H    H  10.457   3.568   8.959 1.00 . A A .  80 LEU H    1 1 
       17 55468 1 1  80 LEU HA   H   8.742   4.433   6.933 1.00 . A A .  80 LEU HA   1 1 
       17 55469 1 1  80 LEU HB2  H   8.144   4.222   9.333 1.00 . A A .  80 LEU HB2  1 1 
       17 55470 1 1  80 LEU HB3  H   9.038   5.702   9.638 1.00 . A A .  80 LEU HB3  1 1 
       17 55471 1 1  80 LEU HD11 H   5.332   5.678   7.612 1.00 . A A .  80 LEU HD11 1 1 
       17 55472 1 1  80 LEU HD12 H   6.214   4.195   7.977 1.00 . A A .  80 LEU HD12 1 1 
       17 55473 1 1  80 LEU HD13 H   6.727   5.219   6.636 1.00 . A A .  80 LEU HD13 1 1 
       17 55474 1 1  80 LEU HD21 H   6.100   5.472  10.293 1.00 . A A .  80 LEU HD21 1 1 
       17 55475 1 1  80 LEU HD22 H   5.663   7.025   9.591 1.00 . A A .  80 LEU HD22 1 1 
       17 55476 1 1  80 LEU HD23 H   7.158   6.860  10.515 1.00 . A A .  80 LEU HD23 1 1 
       17 55477 1 1  80 LEU HG   H   7.522   6.896   8.071 1.00 . A A .  80 LEU HG   1 1 
       17 55478 1 1  80 LEU N    N  10.413   3.927   8.048 1.00 . A A .  80 LEU N    1 1 
       17 55479 1 1  80 LEU O    O   9.812   7.215   7.797 1.00 . A A .  80 LEU O    1 1 
       17 55480 1 1  81 SER C    C  11.732   8.169   6.155 1.00 . A A .  81 SER C    1 1 
       17 55481 1 1  81 SER CA   C  10.914   7.257   5.239 1.00 . A A .  81 SER CA   1 1 
       17 55482 1 1  81 SER CB   C   9.743   8.027   4.653 1.00 . A A .  81 SER CB   1 1 
       17 55483 1 1  81 SER H    H  10.392   5.232   5.469 1.00 . A A .  81 SER H    1 1 
       17 55484 1 1  81 SER HA   H  11.534   6.917   4.437 1.00 . A A .  81 SER HA   1 1 
       17 55485 1 1  81 SER HB2  H   8.824   7.658   5.081 1.00 . A A .  81 SER HB2  1 1 
       17 55486 1 1  81 SER HB3  H   9.858   9.062   4.895 1.00 . A A .  81 SER HB3  1 1 
       17 55487 1 1  81 SER HG   H  10.103   7.081   2.982 1.00 . A A .  81 SER HG   1 1 
       17 55488 1 1  81 SER N    N  10.397   6.096   5.932 1.00 . A A .  81 SER N    1 1 
       17 55489 1 1  81 SER O    O  11.179   8.871   6.999 1.00 . A A .  81 SER O    1 1 
       17 55490 1 1  81 SER OG   O   9.672   7.891   3.246 1.00 . A A .  81 SER OG   1 1 
       17 55491 1 1  82 GLU C    C  13.362  10.470   6.820 1.00 . A A .  82 GLU C    1 1 
       17 55492 1 1  82 GLU CA   C  13.916   9.043   6.773 1.00 . A A .  82 GLU CA   1 1 
       17 55493 1 1  82 GLU CB   C  15.338   9.060   6.209 1.00 . A A .  82 GLU CB   1 1 
       17 55494 1 1  82 GLU CD   C  17.805   8.859   6.715 1.00 . A A .  82 GLU CD   1 1 
       17 55495 1 1  82 GLU CG   C  16.392   8.652   7.225 1.00 . A A .  82 GLU CG   1 1 
       17 55496 1 1  82 GLU H    H  13.443   7.621   5.257 1.00 . A A .  82 GLU H    1 1 
       17 55497 1 1  82 GLU HA   H  13.941   8.642   7.774 1.00 . A A .  82 GLU HA   1 1 
       17 55498 1 1  82 GLU HB2  H  15.389   8.384   5.371 1.00 . A A .  82 GLU HB2  1 1 
       17 55499 1 1  82 GLU HB3  H  15.567  10.059   5.868 1.00 . A A .  82 GLU HB3  1 1 
       17 55500 1 1  82 GLU HG2  H  16.258   9.244   8.119 1.00 . A A .  82 GLU HG2  1 1 
       17 55501 1 1  82 GLU HG3  H  16.259   7.607   7.463 1.00 . A A .  82 GLU HG3  1 1 
       17 55502 1 1  82 GLU N    N  13.050   8.182   5.966 1.00 . A A .  82 GLU N    1 1 
       17 55503 1 1  82 GLU O    O  13.443  11.205   5.836 1.00 . A A .  82 GLU O    1 1 
       17 55504 1 1  82 GLU OE1  O  18.125   8.338   5.626 1.00 . A A .  82 GLU OE1  1 1 
       17 55505 1 1  82 GLU OE2  O  18.591   9.542   7.405 1.00 . A A .  82 GLU OE2  1 1 
       17 55506 1 1  83 PRO C    C  13.128  13.336   7.675 1.00 . A A .  83 PRO C    1 1 
       17 55507 1 1  83 PRO CA   C  12.196  12.213   8.120 1.00 . A A .  83 PRO CA   1 1 
       17 55508 1 1  83 PRO CB   C  11.935  12.305   9.623 1.00 . A A .  83 PRO CB   1 1 
       17 55509 1 1  83 PRO CD   C  12.622  10.061   9.184 1.00 . A A .  83 PRO CD   1 1 
       17 55510 1 1  83 PRO CG   C  11.716  10.898  10.048 1.00 . A A .  83 PRO CG   1 1 
       17 55511 1 1  83 PRO HA   H  11.260  12.298   7.588 1.00 . A A .  83 PRO HA   1 1 
       17 55512 1 1  83 PRO HB2  H  12.793  12.740  10.115 1.00 . A A .  83 PRO HB2  1 1 
       17 55513 1 1  83 PRO HB3  H  11.061  12.913   9.804 1.00 . A A .  83 PRO HB3  1 1 
       17 55514 1 1  83 PRO HD2  H  13.576   9.910   9.669 1.00 . A A .  83 PRO HD2  1 1 
       17 55515 1 1  83 PRO HD3  H  12.158   9.112   8.958 1.00 . A A .  83 PRO HD3  1 1 
       17 55516 1 1  83 PRO HG2  H  11.979  10.784  11.090 1.00 . A A .  83 PRO HG2  1 1 
       17 55517 1 1  83 PRO HG3  H  10.683  10.623   9.888 1.00 . A A .  83 PRO HG3  1 1 
       17 55518 1 1  83 PRO N    N  12.778  10.875   7.961 1.00 . A A .  83 PRO N    1 1 
       17 55519 1 1  83 PRO O    O  14.200  13.536   8.247 1.00 . A A .  83 PRO O    1 1 
       17 55520 1 1  84 VAL C    C  12.855  16.518   6.683 1.00 . A A .  84 VAL C    1 1 
       17 55521 1 1  84 VAL CA   C  13.456  15.218   6.156 1.00 . A A .  84 VAL CA   1 1 
       17 55522 1 1  84 VAL CB   C  13.449  15.273   4.619 1.00 . A A .  84 VAL CB   1 1 
       17 55523 1 1  84 VAL CG1  C  14.420  14.255   4.042 1.00 . A A .  84 VAL CG1  1 1 
       17 55524 1 1  84 VAL CG2  C  12.040  15.067   4.081 1.00 . A A .  84 VAL CG2  1 1 
       17 55525 1 1  84 VAL H    H  11.817  13.886   6.275 1.00 . A A .  84 VAL H    1 1 
       17 55526 1 1  84 VAL HA   H  14.481  15.118   6.492 1.00 . A A .  84 VAL HA   1 1 
       17 55527 1 1  84 VAL HB   H  13.782  16.256   4.318 1.00 . A A .  84 VAL HB   1 1 
       17 55528 1 1  84 VAL HG11 H  14.098  13.970   3.052 1.00 . A A .  84 VAL HG11 1 1 
       17 55529 1 1  84 VAL HG12 H  14.450  13.383   4.679 1.00 . A A .  84 VAL HG12 1 1 
       17 55530 1 1  84 VAL HG13 H  15.406  14.691   3.986 1.00 . A A .  84 VAL HG13 1 1 
       17 55531 1 1  84 VAL HG21 H  12.062  15.072   3.002 1.00 . A A .  84 VAL HG21 1 1 
       17 55532 1 1  84 VAL HG22 H  11.403  15.866   4.430 1.00 . A A .  84 VAL HG22 1 1 
       17 55533 1 1  84 VAL HG23 H  11.651  14.122   4.430 1.00 . A A .  84 VAL HG23 1 1 
       17 55534 1 1  84 VAL N    N  12.690  14.086   6.668 1.00 . A A .  84 VAL N    1 1 
       17 55535 1 1  84 VAL O    O  13.566  17.472   7.001 1.00 . A A .  84 VAL O    1 1 
       17 55536 1 1  85 ASN C    C   9.425  17.226   7.810 1.00 . A A .  85 ASN C    1 1 
       17 55537 1 1  85 ASN CA   C  10.769  17.684   7.242 1.00 . A A .  85 ASN CA   1 1 
       17 55538 1 1  85 ASN CB   C  10.562  18.682   6.098 1.00 . A A .  85 ASN CB   1 1 
       17 55539 1 1  85 ASN CG   C  10.641  20.122   6.565 1.00 . A A .  85 ASN CG   1 1 
       17 55540 1 1  85 ASN H    H  11.032  15.729   6.489 1.00 . A A .  85 ASN H    1 1 
       17 55541 1 1  85 ASN HA   H  11.332  18.159   8.027 1.00 . A A .  85 ASN HA   1 1 
       17 55542 1 1  85 ASN HB2  H  11.323  18.524   5.348 1.00 . A A .  85 ASN HB2  1 1 
       17 55543 1 1  85 ASN HB3  H   9.589  18.518   5.658 1.00 . A A .  85 ASN HB3  1 1 
       17 55544 1 1  85 ASN HD21 H  12.167  20.462   5.338 1.00 . A A .  85 ASN HD21 1 1 
       17 55545 1 1  85 ASN HD22 H  11.657  21.809   6.293 1.00 . A A .  85 ASN HD22 1 1 
       17 55546 1 1  85 ASN N    N  11.525  16.530   6.764 1.00 . A A .  85 ASN N    1 1 
       17 55547 1 1  85 ASN ND2  N  11.584  20.873   6.009 1.00 . A A .  85 ASN ND2  1 1 
       17 55548 1 1  85 ASN O    O   9.312  16.111   8.319 1.00 . A A .  85 ASN O    1 1 
       17 55549 1 1  85 ASN OD1  O   9.863  20.554   7.416 1.00 . A A .  85 ASN OD1  1 1 
       17 55550 1 1  86 GLU C    C   6.025  18.595   7.532 1.00 . A A .  86 GLU C    1 1 
       17 55551 1 1  86 GLU CA   C   7.079  17.735   8.212 1.00 . A A .  86 GLU CA   1 1 
       17 55552 1 1  86 GLU CB   C   7.011  17.923   9.729 1.00 . A A .  86 GLU CB   1 1 
       17 55553 1 1  86 GLU CD   C   9.029  19.011  10.791 1.00 . A A .  86 GLU CD   1 1 
       17 55554 1 1  86 GLU CG   C   7.643  19.218  10.211 1.00 . A A .  86 GLU CG   1 1 
       17 55555 1 1  86 GLU H    H   8.545  18.948   7.295 1.00 . A A .  86 GLU H    1 1 
       17 55556 1 1  86 GLU HA   H   6.891  16.701   7.975 1.00 . A A .  86 GLU HA   1 1 
       17 55557 1 1  86 GLU HB2  H   5.975  17.917  10.035 1.00 . A A .  86 GLU HB2  1 1 
       17 55558 1 1  86 GLU HB3  H   7.523  17.099  10.205 1.00 . A A .  86 GLU HB3  1 1 
       17 55559 1 1  86 GLU HG2  H   7.718  19.900   9.376 1.00 . A A .  86 GLU HG2  1 1 
       17 55560 1 1  86 GLU HG3  H   7.011  19.651  10.972 1.00 . A A .  86 GLU HG3  1 1 
       17 55561 1 1  86 GLU N    N   8.406  18.075   7.715 1.00 . A A .  86 GLU N    1 1 
       17 55562 1 1  86 GLU O    O   6.135  19.821   7.518 1.00 . A A .  86 GLU O    1 1 
       17 55563 1 1  86 GLU OE1  O   9.125  18.538  11.943 1.00 . A A .  86 GLU OE1  1 1 
       17 55564 1 1  86 GLU OE2  O  10.017  19.321  10.093 1.00 . A A .  86 GLU OE2  1 1 
       17 55565 1 1  87 LEU C    C   2.563  18.458   6.868 1.00 . A A .  87 LEU C    1 1 
       17 55566 1 1  87 LEU CA   C   3.953  18.709   6.282 1.00 . A A .  87 LEU CA   1 1 
       17 55567 1 1  87 LEU CB   C   3.937  18.447   4.788 1.00 . A A .  87 LEU CB   1 1 
       17 55568 1 1  87 LEU CD1  C   3.845  15.979   5.174 1.00 . A A .  87 LEU CD1  1 1 
       17 55569 1 1  87 LEU CD2  C   4.095  16.906   2.843 1.00 . A A .  87 LEU CD2  1 1 
       17 55570 1 1  87 LEU CG   C   4.444  17.089   4.317 1.00 . A A .  87 LEU CG   1 1 
       17 55571 1 1  87 LEU H    H   4.963  16.982   6.999 1.00 . A A .  87 LEU H    1 1 
       17 55572 1 1  87 LEU HA   H   4.187  19.740   6.428 1.00 . A A .  87 LEU HA   1 1 
       17 55573 1 1  87 LEU HB2  H   2.922  18.545   4.464 1.00 . A A .  87 LEU HB2  1 1 
       17 55574 1 1  87 LEU HB3  H   4.524  19.212   4.314 1.00 . A A .  87 LEU HB3  1 1 
       17 55575 1 1  87 LEU HD11 H   3.013  15.531   4.654 1.00 . A A .  87 LEU HD11 1 1 
       17 55576 1 1  87 LEU HD12 H   3.499  16.405   6.110 1.00 . A A .  87 LEU HD12 1 1 
       17 55577 1 1  87 LEU HD13 H   4.595  15.221   5.379 1.00 . A A .  87 LEU HD13 1 1 
       17 55578 1 1  87 LEU HD21 H   3.704  15.913   2.685 1.00 . A A .  87 LEU HD21 1 1 
       17 55579 1 1  87 LEU HD22 H   4.981  17.047   2.235 1.00 . A A .  87 LEU HD22 1 1 
       17 55580 1 1  87 LEU HD23 H   3.350  17.639   2.556 1.00 . A A .  87 LEU HD23 1 1 
       17 55581 1 1  87 LEU HG   H   5.517  17.055   4.415 1.00 . A A .  87 LEU HG   1 1 
       17 55582 1 1  87 LEU N    N   5.004  17.959   6.962 1.00 . A A .  87 LEU N    1 1 
       17 55583 1 1  87 LEU O    O   1.682  17.887   6.223 1.00 . A A .  87 LEU O    1 1 
       17 55584 1 1  88 SER C    C   0.083  19.748   8.223 1.00 . A A .  88 SER C    1 1 
       17 55585 1 1  88 SER CA   C   1.123  18.831   8.817 1.00 . A A .  88 SER CA   1 1 
       17 55586 1 1  88 SER CB   C   1.320  19.162  10.293 1.00 . A A .  88 SER CB   1 1 
       17 55587 1 1  88 SER H    H   3.135  19.388   8.480 1.00 . A A .  88 SER H    1 1 
       17 55588 1 1  88 SER HA   H   0.748  17.820   8.729 1.00 . A A .  88 SER HA   1 1 
       17 55589 1 1  88 SER HB2  H   0.460  19.711  10.647 1.00 . A A .  88 SER HB2  1 1 
       17 55590 1 1  88 SER HB3  H   1.418  18.246  10.853 1.00 . A A .  88 SER HB3  1 1 
       17 55591 1 1  88 SER HG   H   2.523  20.231  11.409 1.00 . A A .  88 SER HG   1 1 
       17 55592 1 1  88 SER N    N   2.390  18.928   8.081 1.00 . A A .  88 SER N    1 1 
       17 55593 1 1  88 SER O    O  -1.076  19.374   8.114 1.00 . A A .  88 SER O    1 1 
       17 55594 1 1  88 SER OG   O   2.480  19.951  10.492 1.00 . A A .  88 SER OG   1 1 
       17 55595 1 1  89 THR C    C  -1.088  21.189   6.000 1.00 . A A .  89 THR C    1 1 
       17 55596 1 1  89 THR CA   C  -0.453  21.867   7.208 1.00 . A A .  89 THR CA   1 1 
       17 55597 1 1  89 THR CB   C   0.240  23.164   6.794 1.00 . A A .  89 THR CB   1 1 
       17 55598 1 1  89 THR CG2  C   1.086  23.024   5.544 1.00 . A A .  89 THR CG2  1 1 
       17 55599 1 1  89 THR H    H   1.431  21.198   7.912 1.00 . A A .  89 THR H    1 1 
       17 55600 1 1  89 THR HA   H  -1.224  22.087   7.933 1.00 . A A .  89 THR HA   1 1 
       17 55601 1 1  89 THR HB   H   0.888  23.486   7.597 1.00 . A A .  89 THR HB   1 1 
       17 55602 1 1  89 THR HG1  H  -1.516  23.993   7.065 1.00 . A A .  89 THR HG1  1 1 
       17 55603 1 1  89 THR HG21 H   2.075  23.414   5.732 1.00 . A A .  89 THR HG21 1 1 
       17 55604 1 1  89 THR HG22 H   0.629  23.575   4.736 1.00 . A A .  89 THR HG22 1 1 
       17 55605 1 1  89 THR HG23 H   1.157  21.978   5.272 1.00 . A A .  89 THR HG23 1 1 
       17 55606 1 1  89 THR N    N   0.489  20.944   7.818 1.00 . A A .  89 THR N    1 1 
       17 55607 1 1  89 THR O    O  -2.198  21.522   5.584 1.00 . A A .  89 THR O    1 1 
       17 55608 1 1  89 THR OG1  O  -0.717  24.182   6.561 1.00 . A A .  89 THR OG1  1 1 
       17 55609 1 1  90 PHE C    C  -1.584  18.195   4.810 1.00 . A A .  90 PHE C    1 1 
       17 55610 1 1  90 PHE CA   C  -0.819  19.426   4.330 1.00 . A A .  90 PHE CA   1 1 
       17 55611 1 1  90 PHE CB   C   0.387  18.981   3.517 1.00 . A A .  90 PHE CB   1 1 
       17 55612 1 1  90 PHE CD1  C  -0.096  19.720   1.175 1.00 . A A .  90 PHE CD1  1 1 
       17 55613 1 1  90 PHE CD2  C   1.747  20.703   2.316 1.00 . A A .  90 PHE CD2  1 1 
       17 55614 1 1  90 PHE CE1  C   0.196  20.474   0.059 1.00 . A A .  90 PHE CE1  1 1 
       17 55615 1 1  90 PHE CE2  C   2.036  21.456   1.217 1.00 . A A .  90 PHE CE2  1 1 
       17 55616 1 1  90 PHE CG   C   0.677  19.824   2.316 1.00 . A A .  90 PHE CG   1 1 
       17 55617 1 1  90 PHE CZ   C   1.265  21.345   0.083 1.00 . A A .  90 PHE CZ   1 1 
       17 55618 1 1  90 PHE H    H   0.510  19.988   5.872 1.00 . A A .  90 PHE H    1 1 
       17 55619 1 1  90 PHE HA   H  -1.462  20.040   3.719 1.00 . A A .  90 PHE HA   1 1 
       17 55620 1 1  90 PHE HB2  H   1.252  19.017   4.152 1.00 . A A .  90 PHE HB2  1 1 
       17 55621 1 1  90 PHE HB3  H   0.234  17.965   3.183 1.00 . A A .  90 PHE HB3  1 1 
       17 55622 1 1  90 PHE HD1  H  -0.932  19.039   1.161 1.00 . A A .  90 PHE HD1  1 1 
       17 55623 1 1  90 PHE HD2  H   2.364  20.795   3.186 1.00 . A A .  90 PHE HD2  1 1 
       17 55624 1 1  90 PHE HE1  H  -0.411  20.385  -0.828 1.00 . A A .  90 PHE HE1  1 1 
       17 55625 1 1  90 PHE HE2  H   2.875  22.128   1.239 1.00 . A A .  90 PHE HE2  1 1 
       17 55626 1 1  90 PHE HZ   H   1.512  21.924  -0.790 1.00 . A A .  90 PHE HZ   1 1 
       17 55627 1 1  90 PHE N    N  -0.363  20.208   5.468 1.00 . A A .  90 PHE N    1 1 
       17 55628 1 1  90 PHE O    O  -1.934  17.321   4.019 1.00 . A A .  90 PHE O    1 1 
       17 55629 1 1  91 ARG C    C  -3.686  16.523   5.906 1.00 . A A .  91 ARG C    1 1 
       17 55630 1 1  91 ARG CA   C  -2.509  17.003   6.742 1.00 . A A .  91 ARG CA   1 1 
       17 55631 1 1  91 ARG CB   C  -3.000  17.389   8.127 1.00 . A A .  91 ARG CB   1 1 
       17 55632 1 1  91 ARG CD   C  -3.523  19.442   9.472 1.00 . A A .  91 ARG CD   1 1 
       17 55633 1 1  91 ARG CG   C  -3.599  18.758   8.118 1.00 . A A .  91 ARG CG   1 1 
       17 55634 1 1  91 ARG CZ   C  -5.833  20.230   9.808 1.00 . A A .  91 ARG CZ   1 1 
       17 55635 1 1  91 ARG H    H  -1.487  18.849   6.696 1.00 . A A .  91 ARG H    1 1 
       17 55636 1 1  91 ARG HA   H  -1.810  16.219   6.843 1.00 . A A .  91 ARG HA   1 1 
       17 55637 1 1  91 ARG HB2  H  -3.750  16.682   8.449 1.00 . A A .  91 ARG HB2  1 1 
       17 55638 1 1  91 ARG HB3  H  -2.171  17.378   8.818 1.00 . A A .  91 ARG HB3  1 1 
       17 55639 1 1  91 ARG HD2  H  -2.802  18.921  10.085 1.00 . A A .  91 ARG HD2  1 1 
       17 55640 1 1  91 ARG HD3  H  -3.195  20.465   9.322 1.00 . A A .  91 ARG HD3  1 1 
       17 55641 1 1  91 ARG HE   H  -4.925  18.844  10.919 1.00 . A A .  91 ARG HE   1 1 
       17 55642 1 1  91 ARG HG2  H  -3.042  19.334   7.408 1.00 . A A .  91 ARG HG2  1 1 
       17 55643 1 1  91 ARG HG3  H  -4.625  18.679   7.802 1.00 . A A .  91 ARG HG3  1 1 
       17 55644 1 1  91 ARG HH11 H  -4.862  21.112   8.267 1.00 . A A .  91 ARG HH11 1 1 
       17 55645 1 1  91 ARG HH12 H  -6.489  21.648   8.524 1.00 . A A .  91 ARG HH12 1 1 
       17 55646 1 1  91 ARG HH21 H  -7.064  19.548  11.258 1.00 . A A .  91 ARG HH21 1 1 
       17 55647 1 1  91 ARG HH22 H  -7.739  20.761  10.222 1.00 . A A .  91 ARG HH22 1 1 
       17 55648 1 1  91 ARG N    N  -1.817  18.129   6.121 1.00 . A A .  91 ARG N    1 1 
       17 55649 1 1  91 ARG NE   N  -4.813  19.451  10.158 1.00 . A A .  91 ARG NE   1 1 
       17 55650 1 1  91 ARG NH1  N  -5.718  21.065   8.782 1.00 . A A .  91 ARG NH1  1 1 
       17 55651 1 1  91 ARG NH2  N  -6.972  20.175  10.485 1.00 . A A .  91 ARG NH2  1 1 
       17 55652 1 1  91 ARG O    O  -3.800  15.329   5.634 1.00 . A A .  91 ARG O    1 1 
       17 55653 1 1  92 ASN C    C  -5.204  16.249   3.462 1.00 . A A .  92 ASN C    1 1 
       17 55654 1 1  92 ASN CA   C  -5.699  17.019   4.672 1.00 . A A .  92 ASN CA   1 1 
       17 55655 1 1  92 ASN CB   C  -6.550  18.187   4.197 1.00 . A A .  92 ASN CB   1 1 
       17 55656 1 1  92 ASN CG   C  -7.935  18.177   4.811 1.00 . A A .  92 ASN CG   1 1 
       17 55657 1 1  92 ASN H    H  -4.439  18.380   5.711 1.00 . A A .  92 ASN H    1 1 
       17 55658 1 1  92 ASN HA   H  -6.304  16.367   5.282 1.00 . A A .  92 ASN HA   1 1 
       17 55659 1 1  92 ASN HB2  H  -6.064  19.116   4.444 1.00 . A A .  92 ASN HB2  1 1 
       17 55660 1 1  92 ASN HB3  H  -6.662  18.106   3.124 1.00 . A A .  92 ASN HB3  1 1 
       17 55661 1 1  92 ASN HD21 H  -8.536  16.856   3.452 1.00 . A A .  92 ASN HD21 1 1 
       17 55662 1 1  92 ASN HD22 H  -9.730  17.345   4.597 1.00 . A A .  92 ASN HD22 1 1 
       17 55663 1 1  92 ASN N    N  -4.563  17.435   5.483 1.00 . A A .  92 ASN N    1 1 
       17 55664 1 1  92 ASN ND2  N  -8.824  17.379   4.229 1.00 . A A .  92 ASN ND2  1 1 
       17 55665 1 1  92 ASN O    O  -5.650  15.139   3.205 1.00 . A A .  92 ASN O    1 1 
       17 55666 1 1  92 ASN OD1  O  -8.202  18.872   5.791 1.00 . A A .  92 ASN OD1  1 1 
       17 55667 1 1  93 GLU C    C  -3.435  14.727   1.909 1.00 . A A .  93 GLU C    1 1 
       17 55668 1 1  93 GLU CA   C  -3.682  16.172   1.566 1.00 . A A .  93 GLU CA   1 1 
       17 55669 1 1  93 GLU CB   C  -2.344  16.793   1.186 1.00 . A A .  93 GLU CB   1 1 
       17 55670 1 1  93 GLU CD   C  -2.819  18.688  -0.415 1.00 . A A .  93 GLU CD   1 1 
       17 55671 1 1  93 GLU CG   C  -2.280  17.280  -0.252 1.00 . A A .  93 GLU CG   1 1 
       17 55672 1 1  93 GLU H    H  -3.921  17.720   2.995 1.00 . A A .  93 GLU H    1 1 
       17 55673 1 1  93 GLU HA   H  -4.373  16.244   0.741 1.00 . A A .  93 GLU HA   1 1 
       17 55674 1 1  93 GLU HB2  H  -2.147  17.628   1.840 1.00 . A A .  93 GLU HB2  1 1 
       17 55675 1 1  93 GLU HB3  H  -1.571  16.038   1.328 1.00 . A A .  93 GLU HB3  1 1 
       17 55676 1 1  93 GLU HG2  H  -1.252  17.264  -0.580 1.00 . A A .  93 GLU HG2  1 1 
       17 55677 1 1  93 GLU HG3  H  -2.864  16.614  -0.869 1.00 . A A .  93 GLU HG3  1 1 
       17 55678 1 1  93 GLU N    N  -4.254  16.837   2.731 1.00 . A A .  93 GLU N    1 1 
       17 55679 1 1  93 GLU O    O  -3.808  13.811   1.179 1.00 . A A .  93 GLU O    1 1 
       17 55680 1 1  93 GLU OE1  O  -3.615  19.122   0.444 1.00 . A A .  93 GLU OE1  1 1 
       17 55681 1 1  93 GLU OE2  O  -2.445  19.356  -1.402 1.00 . A A .  93 GLU OE2  1 1 
       17 55682 1 1  94 ILE C    C  -3.764  12.496   3.885 1.00 . A A .  94 ILE C    1 1 
       17 55683 1 1  94 ILE CA   C  -2.477  13.246   3.546 1.00 . A A .  94 ILE CA   1 1 
       17 55684 1 1  94 ILE CB   C  -1.573  13.334   4.794 1.00 . A A .  94 ILE CB   1 1 
       17 55685 1 1  94 ILE CD1  C  -0.055  14.999   3.604 1.00 . A A .  94 ILE CD1  1 1 
       17 55686 1 1  94 ILE CG1  C  -0.148  13.712   4.391 1.00 . A A .  94 ILE CG1  1 1 
       17 55687 1 1  94 ILE CG2  C  -1.573  12.023   5.563 1.00 . A A .  94 ILE CG2  1 1 
       17 55688 1 1  94 ILE H    H  -2.535  15.338   3.579 1.00 . A A .  94 ILE H    1 1 
       17 55689 1 1  94 ILE HA   H  -1.941  12.735   2.762 1.00 . A A .  94 ILE HA   1 1 
       17 55690 1 1  94 ILE HB   H  -1.968  14.100   5.443 1.00 . A A .  94 ILE HB   1 1 
       17 55691 1 1  94 ILE HD11 H   0.983  15.268   3.478 1.00 . A A .  94 ILE HD11 1 1 
       17 55692 1 1  94 ILE HD12 H  -0.565  15.782   4.140 1.00 . A A .  94 ILE HD12 1 1 
       17 55693 1 1  94 ILE HD13 H  -0.513  14.865   2.636 1.00 . A A .  94 ILE HD13 1 1 
       17 55694 1 1  94 ILE HG12 H   0.446  13.831   5.283 1.00 . A A .  94 ILE HG12 1 1 
       17 55695 1 1  94 ILE HG13 H   0.270  12.917   3.786 1.00 . A A .  94 ILE HG13 1 1 
       17 55696 1 1  94 ILE HG21 H  -2.498  11.927   6.113 1.00 . A A .  94 ILE HG21 1 1 
       17 55697 1 1  94 ILE HG22 H  -0.741  12.009   6.252 1.00 . A A .  94 ILE HG22 1 1 
       17 55698 1 1  94 ILE HG23 H  -1.480  11.201   4.869 1.00 . A A .  94 ILE HG23 1 1 
       17 55699 1 1  94 ILE N    N  -2.795  14.553   3.052 1.00 . A A .  94 ILE N    1 1 
       17 55700 1 1  94 ILE O    O  -3.894  11.302   3.617 1.00 . A A .  94 ILE O    1 1 
       17 55701 1 1  95 ILE C    C  -6.854  12.388   3.607 1.00 . A A .  95 ILE C    1 1 
       17 55702 1 1  95 ILE CA   C  -6.005  12.651   4.844 1.00 . A A .  95 ILE CA   1 1 
       17 55703 1 1  95 ILE CB   C  -6.786  13.574   5.804 1.00 . A A .  95 ILE CB   1 1 
       17 55704 1 1  95 ILE CD1  C  -6.235  15.248   7.637 1.00 . A A .  95 ILE CD1  1 1 
       17 55705 1 1  95 ILE CG1  C  -5.952  13.883   7.047 1.00 . A A .  95 ILE CG1  1 1 
       17 55706 1 1  95 ILE CG2  C  -8.113  12.937   6.200 1.00 . A A .  95 ILE CG2  1 1 
       17 55707 1 1  95 ILE H    H  -4.548  14.171   4.650 1.00 . A A .  95 ILE H    1 1 
       17 55708 1 1  95 ILE HA   H  -5.819  11.712   5.346 1.00 . A A .  95 ILE HA   1 1 
       17 55709 1 1  95 ILE HB   H  -7.000  14.496   5.285 1.00 . A A .  95 ILE HB   1 1 
       17 55710 1 1  95 ILE HD11 H  -6.586  15.135   8.652 1.00 . A A .  95 ILE HD11 1 1 
       17 55711 1 1  95 ILE HD12 H  -6.992  15.745   7.048 1.00 . A A .  95 ILE HD12 1 1 
       17 55712 1 1  95 ILE HD13 H  -5.331  15.837   7.633 1.00 . A A .  95 ILE HD13 1 1 
       17 55713 1 1  95 ILE HG12 H  -6.161  13.145   7.806 1.00 . A A .  95 ILE HG12 1 1 
       17 55714 1 1  95 ILE HG13 H  -4.904  13.841   6.791 1.00 . A A .  95 ILE HG13 1 1 
       17 55715 1 1  95 ILE HG21 H  -8.094  12.684   7.250 1.00 . A A .  95 ILE HG21 1 1 
       17 55716 1 1  95 ILE HG22 H  -8.272  12.041   5.618 1.00 . A A .  95 ILE HG22 1 1 
       17 55717 1 1  95 ILE HG23 H  -8.916  13.634   6.013 1.00 . A A .  95 ILE HG23 1 1 
       17 55718 1 1  95 ILE N    N  -4.716  13.222   4.471 1.00 . A A .  95 ILE N    1 1 
       17 55719 1 1  95 ILE O    O  -7.147  11.235   3.290 1.00 . A A .  95 ILE O    1 1 
       17 55720 1 1  96 ALA C    C  -7.475  12.194   0.803 1.00 . A A .  96 ALA C    1 1 
       17 55721 1 1  96 ALA CA   C  -8.055  13.292   1.694 1.00 . A A .  96 ALA CA   1 1 
       17 55722 1 1  96 ALA CB   C  -8.172  14.605   0.945 1.00 . A A .  96 ALA CB   1 1 
       17 55723 1 1  96 ALA H    H  -6.985  14.367   3.188 1.00 . A A .  96 ALA H    1 1 
       17 55724 1 1  96 ALA HA   H  -9.048  12.992   2.003 1.00 . A A .  96 ALA HA   1 1 
       17 55725 1 1  96 ALA HB1  H  -8.469  15.384   1.635 1.00 . A A .  96 ALA HB1  1 1 
       17 55726 1 1  96 ALA HB2  H  -8.917  14.507   0.170 1.00 . A A .  96 ALA HB2  1 1 
       17 55727 1 1  96 ALA HB3  H  -7.220  14.856   0.505 1.00 . A A .  96 ALA HB3  1 1 
       17 55728 1 1  96 ALA N    N  -7.248  13.454   2.898 1.00 . A A .  96 ALA N    1 1 
       17 55729 1 1  96 ALA O    O  -8.211  11.496   0.107 1.00 . A A .  96 ALA O    1 1 
       17 55730 1 1  97 ALA C    C  -6.256   9.677   0.259 1.00 . A A .  97 ALA C    1 1 
       17 55731 1 1  97 ALA CA   C  -5.473  10.952   0.122 1.00 . A A .  97 ALA CA   1 1 
       17 55732 1 1  97 ALA CB   C  -4.074  10.742   0.678 1.00 . A A .  97 ALA CB   1 1 
       17 55733 1 1  97 ALA H    H  -5.625  12.576   1.478 1.00 . A A .  97 ALA H    1 1 
       17 55734 1 1  97 ALA HA   H  -5.404  11.214  -0.918 1.00 . A A .  97 ALA HA   1 1 
       17 55735 1 1  97 ALA HB1  H  -4.150  10.311   1.673 1.00 . A A .  97 ALA HB1  1 1 
       17 55736 1 1  97 ALA HB2  H  -3.559  11.687   0.732 1.00 . A A .  97 ALA HB2  1 1 
       17 55737 1 1  97 ALA HB3  H  -3.529  10.067   0.036 1.00 . A A .  97 ALA HB3  1 1 
       17 55738 1 1  97 ALA N    N  -6.151  12.011   0.874 1.00 . A A .  97 ALA N    1 1 
       17 55739 1 1  97 ALA O    O  -6.930   9.231  -0.661 1.00 . A A .  97 ALA O    1 1 
       17 55740 1 1  98 ILE C    C  -8.351   8.060   1.365 1.00 . A A .  98 ILE C    1 1 
       17 55741 1 1  98 ILE CA   C  -6.893   7.932   1.791 1.00 . A A .  98 ILE CA   1 1 
       17 55742 1 1  98 ILE CB   C  -6.812   7.780   3.325 1.00 . A A .  98 ILE CB   1 1 
       17 55743 1 1  98 ILE CD1  C  -4.272   7.761   3.231 1.00 . A A .  98 ILE CD1  1 1 
       17 55744 1 1  98 ILE CG1  C  -5.518   7.078   3.735 1.00 . A A .  98 ILE CG1  1 1 
       17 55745 1 1  98 ILE CG2  C  -8.011   7.039   3.913 1.00 . A A .  98 ILE CG2  1 1 
       17 55746 1 1  98 ILE H    H  -5.661   9.571   2.140 1.00 . A A .  98 ILE H    1 1 
       17 55747 1 1  98 ILE HA   H  -6.413   7.097   1.308 1.00 . A A .  98 ILE HA   1 1 
       17 55748 1 1  98 ILE HB   H  -6.805   8.793   3.725 1.00 . A A .  98 ILE HB   1 1 
       17 55749 1 1  98 ILE HD11 H  -4.368   8.828   3.365 1.00 . A A .  98 ILE HD11 1 1 
       17 55750 1 1  98 ILE HD12 H  -4.143   7.536   2.181 1.00 . A A .  98 ILE HD12 1 1 
       17 55751 1 1  98 ILE HD13 H  -3.416   7.403   3.790 1.00 . A A .  98 ILE HD13 1 1 
       17 55752 1 1  98 ILE HG12 H  -5.462   7.042   4.812 1.00 . A A .  98 ILE HG12 1 1 
       17 55753 1 1  98 ILE HG13 H  -5.525   6.070   3.346 1.00 . A A .  98 ILE HG13 1 1 
       17 55754 1 1  98 ILE HG21 H  -7.950   7.063   4.991 1.00 . A A .  98 ILE HG21 1 1 
       17 55755 1 1  98 ILE HG22 H  -7.999   6.014   3.578 1.00 . A A .  98 ILE HG22 1 1 
       17 55756 1 1  98 ILE HG23 H  -8.927   7.513   3.597 1.00 . A A .  98 ILE HG23 1 1 
       17 55757 1 1  98 ILE N    N  -6.188   9.129   1.447 1.00 . A A .  98 ILE N    1 1 
       17 55758 1 1  98 ILE O    O  -8.864   7.309   0.547 1.00 . A A .  98 ILE O    1 1 
       17 55759 1 1  99 ASP C    C -10.779   9.401   0.257 1.00 . A A .  99 ASP C    1 1 
       17 55760 1 1  99 ASP CA   C -10.383   9.361   1.742 1.00 . A A .  99 ASP CA   1 1 
       17 55761 1 1  99 ASP CB   C -10.647  10.703   2.440 1.00 . A A .  99 ASP CB   1 1 
       17 55762 1 1  99 ASP CG   C -11.212  11.781   1.528 1.00 . A A .  99 ASP CG   1 1 
       17 55763 1 1  99 ASP H    H  -8.486   9.586   2.608 1.00 . A A .  99 ASP H    1 1 
       17 55764 1 1  99 ASP HA   H -10.969   8.600   2.225 1.00 . A A .  99 ASP HA   1 1 
       17 55765 1 1  99 ASP HB2  H -11.339  10.546   3.251 1.00 . A A .  99 ASP HB2  1 1 
       17 55766 1 1  99 ASP HB3  H  -9.700  11.060   2.847 1.00 . A A .  99 ASP HB3  1 1 
       17 55767 1 1  99 ASP N    N  -8.985   9.042   1.964 1.00 . A A .  99 ASP N    1 1 
       17 55768 1 1  99 ASP O    O -11.943   9.199  -0.083 1.00 . A A .  99 ASP O    1 1 
       17 55769 1 1  99 ASP OD1  O -10.578  12.080   0.495 1.00 . A A .  99 ASP OD1  1 1 
       17 55770 1 1  99 ASP OD2  O -12.287  12.329   1.854 1.00 . A A .  99 ASP OD2  1 1 
       17 55771 1 1 100 PHE C    C  -9.571   8.437  -2.702 1.00 . A A . 100 PHE C    1 1 
       17 55772 1 1 100 PHE CA   C -10.093   9.699  -2.050 1.00 . A A . 100 PHE CA   1 1 
       17 55773 1 1 100 PHE CB   C  -9.435  10.932  -2.674 1.00 . A A . 100 PHE CB   1 1 
       17 55774 1 1 100 PHE CD1  C -10.899  11.234  -4.689 1.00 . A A . 100 PHE CD1  1 1 
       17 55775 1 1 100 PHE CD2  C  -8.557  10.933  -5.023 1.00 . A A . 100 PHE CD2  1 1 
       17 55776 1 1 100 PHE CE1  C -11.085  11.329  -6.055 1.00 . A A . 100 PHE CE1  1 1 
       17 55777 1 1 100 PHE CE2  C  -8.737  11.027  -6.390 1.00 . A A . 100 PHE CE2  1 1 
       17 55778 1 1 100 PHE CG   C  -9.635  11.035  -4.159 1.00 . A A . 100 PHE CG   1 1 
       17 55779 1 1 100 PHE CZ   C -10.003  11.226  -6.907 1.00 . A A . 100 PHE CZ   1 1 
       17 55780 1 1 100 PHE H    H  -8.907   9.775  -0.309 1.00 . A A . 100 PHE H    1 1 
       17 55781 1 1 100 PHE HA   H -11.160   9.757  -2.186 1.00 . A A . 100 PHE HA   1 1 
       17 55782 1 1 100 PHE HB2  H  -9.850  11.820  -2.222 1.00 . A A . 100 PHE HB2  1 1 
       17 55783 1 1 100 PHE HB3  H  -8.373  10.899  -2.482 1.00 . A A . 100 PHE HB3  1 1 
       17 55784 1 1 100 PHE HD1  H -11.746  11.316  -4.024 1.00 . A A . 100 PHE HD1  1 1 
       17 55785 1 1 100 PHE HD2  H  -7.566  10.779  -4.618 1.00 . A A . 100 PHE HD2  1 1 
       17 55786 1 1 100 PHE HE1  H -12.076  11.484  -6.456 1.00 . A A . 100 PHE HE1  1 1 
       17 55787 1 1 100 PHE HE2  H  -7.890  10.946  -7.054 1.00 . A A . 100 PHE HE2  1 1 
       17 55788 1 1 100 PHE HZ   H -10.146  11.299  -7.975 1.00 . A A . 100 PHE HZ   1 1 
       17 55789 1 1 100 PHE N    N  -9.822   9.651  -0.620 1.00 . A A . 100 PHE N    1 1 
       17 55790 1 1 100 PHE O    O -10.294   7.682  -3.353 1.00 . A A . 100 PHE O    1 1 
       17 55791 1 1 101 LEU C    C  -8.164   5.795  -2.539 1.00 . A A . 101 LEU C    1 1 
       17 55792 1 1 101 LEU CA   C  -7.548   7.104  -3.000 1.00 . A A . 101 LEU CA   1 1 
       17 55793 1 1 101 LEU CB   C  -6.109   7.226  -2.488 1.00 . A A . 101 LEU CB   1 1 
       17 55794 1 1 101 LEU CD1  C  -4.806   5.067  -2.389 1.00 . A A . 101 LEU CD1  1 1 
       17 55795 1 1 101 LEU CD2  C  -4.753   6.656  -0.443 1.00 . A A . 101 LEU CD2  1 1 
       17 55796 1 1 101 LEU CG   C  -5.593   6.092  -1.588 1.00 . A A . 101 LEU CG   1 1 
       17 55797 1 1 101 LEU H    H  -7.802   8.902  -1.955 1.00 . A A . 101 LEU H    1 1 
       17 55798 1 1 101 LEU HA   H  -7.549   7.145  -4.077 1.00 . A A . 101 LEU HA   1 1 
       17 55799 1 1 101 LEU HB2  H  -5.453   7.318  -3.336 1.00 . A A . 101 LEU HB2  1 1 
       17 55800 1 1 101 LEU HB3  H  -6.060   8.139  -1.917 1.00 . A A . 101 LEU HB3  1 1 
       17 55801 1 1 101 LEU HD11 H  -4.209   5.566  -3.136 1.00 . A A . 101 LEU HD11 1 1 
       17 55802 1 1 101 LEU HD12 H  -5.495   4.387  -2.871 1.00 . A A . 101 LEU HD12 1 1 
       17 55803 1 1 101 LEU HD13 H  -4.161   4.511  -1.724 1.00 . A A . 101 LEU HD13 1 1 
       17 55804 1 1 101 LEU HD21 H  -4.962   7.719  -0.316 1.00 . A A . 101 LEU HD21 1 1 
       17 55805 1 1 101 LEU HD22 H  -3.706   6.518  -0.663 1.00 . A A . 101 LEU HD22 1 1 
       17 55806 1 1 101 LEU HD23 H  -4.997   6.133   0.469 1.00 . A A . 101 LEU HD23 1 1 
       17 55807 1 1 101 LEU HG   H  -6.432   5.580  -1.156 1.00 . A A . 101 LEU HG   1 1 
       17 55808 1 1 101 LEU N    N  -8.286   8.241  -2.492 1.00 . A A . 101 LEU N    1 1 
       17 55809 1 1 101 LEU O    O  -8.128   4.792  -3.251 1.00 . A A . 101 LEU O    1 1 
       17 55810 1 1 102 ILE C    C -10.787   4.571  -0.912 1.00 . A A . 102 ILE C    1 1 
       17 55811 1 1 102 ILE CA   C  -9.273   4.606  -0.754 1.00 . A A . 102 ILE CA   1 1 
       17 55812 1 1 102 ILE CB   C  -8.897   4.453   0.743 1.00 . A A . 102 ILE CB   1 1 
       17 55813 1 1 102 ILE CD1  C -10.659   4.372   2.586 1.00 . A A . 102 ILE CD1  1 1 
       17 55814 1 1 102 ILE CG1  C  -9.848   5.245   1.654 1.00 . A A . 102 ILE CG1  1 1 
       17 55815 1 1 102 ILE CG2  C  -7.449   4.884   0.981 1.00 . A A . 102 ILE CG2  1 1 
       17 55816 1 1 102 ILE H    H  -8.672   6.629  -0.790 1.00 . A A . 102 ILE H    1 1 
       17 55817 1 1 102 ILE HA   H  -8.850   3.765  -1.286 1.00 . A A . 102 ILE HA   1 1 
       17 55818 1 1 102 ILE HB   H  -8.975   3.405   0.994 1.00 . A A . 102 ILE HB   1 1 
       17 55819 1 1 102 ILE HD11 H -10.100   4.197   3.493 1.00 . A A . 102 ILE HD11 1 1 
       17 55820 1 1 102 ILE HD12 H -10.868   3.429   2.104 1.00 . A A . 102 ILE HD12 1 1 
       17 55821 1 1 102 ILE HD13 H -11.588   4.868   2.826 1.00 . A A . 102 ILE HD13 1 1 
       17 55822 1 1 102 ILE HG12 H  -9.272   5.922   2.259 1.00 . A A . 102 ILE HG12 1 1 
       17 55823 1 1 102 ILE HG13 H -10.534   5.815   1.050 1.00 . A A . 102 ILE HG13 1 1 
       17 55824 1 1 102 ILE HG21 H  -7.254   5.833   0.483 1.00 . A A . 102 ILE HG21 1 1 
       17 55825 1 1 102 ILE HG22 H  -6.782   4.130   0.590 1.00 . A A . 102 ILE HG22 1 1 
       17 55826 1 1 102 ILE HG23 H  -7.278   4.995   2.042 1.00 . A A . 102 ILE HG23 1 1 
       17 55827 1 1 102 ILE N    N  -8.694   5.803  -1.324 1.00 . A A . 102 ILE N    1 1 
       17 55828 1 1 102 ILE O    O -11.380   3.493  -0.964 1.00 . A A . 102 ILE O    1 1 
       17 55829 1 1 103 THR C    C -13.370   6.732  -2.165 1.00 . A A . 103 THR C    1 1 
       17 55830 1 1 103 THR CA   C -12.881   5.771  -1.086 1.00 . A A . 103 THR CA   1 1 
       17 55831 1 1 103 THR CB   C -13.509   6.119   0.264 1.00 . A A . 103 THR CB   1 1 
       17 55832 1 1 103 THR CG2  C -13.503   4.957   1.233 1.00 . A A . 103 THR CG2  1 1 
       17 55833 1 1 103 THR H    H -10.910   6.592  -0.897 1.00 . A A . 103 THR H    1 1 
       17 55834 1 1 103 THR HA   H -13.199   4.777  -1.359 1.00 . A A . 103 THR HA   1 1 
       17 55835 1 1 103 THR HB   H -14.536   6.417   0.109 1.00 . A A . 103 THR HB   1 1 
       17 55836 1 1 103 THR HG1  H -13.361   7.556   1.586 1.00 . A A . 103 THR HG1  1 1 
       17 55837 1 1 103 THR HG21 H -14.372   4.340   1.061 1.00 . A A . 103 THR HG21 1 1 
       17 55838 1 1 103 THR HG22 H -13.523   5.334   2.246 1.00 . A A . 103 THR HG22 1 1 
       17 55839 1 1 103 THR HG23 H -12.607   4.369   1.085 1.00 . A A . 103 THR HG23 1 1 
       17 55840 1 1 103 THR N    N -11.424   5.742  -0.964 1.00 . A A . 103 THR N    1 1 
       17 55841 1 1 103 THR O    O -14.385   6.475  -2.812 1.00 . A A . 103 THR O    1 1 
       17 55842 1 1 103 THR OG1  O -12.820   7.190   0.882 1.00 . A A . 103 THR OG1  1 1 
       17 55843 1 1 104 GLY C    C -14.214   9.669  -2.884 1.00 . A A . 104 GLY C    1 1 
       17 55844 1 1 104 GLY CA   C -13.074   8.796  -3.365 1.00 . A A . 104 GLY CA   1 1 
       17 55845 1 1 104 GLY H    H -11.864   8.000  -1.817 1.00 . A A . 104 GLY H    1 1 
       17 55846 1 1 104 GLY HA2  H -12.234   9.422  -3.623 1.00 . A A . 104 GLY HA2  1 1 
       17 55847 1 1 104 GLY HA3  H -13.394   8.260  -4.246 1.00 . A A . 104 GLY HA3  1 1 
       17 55848 1 1 104 GLY N    N -12.662   7.835  -2.359 1.00 . A A . 104 GLY N    1 1 
       17 55849 1 1 104 GLY O    O -15.078  10.066  -3.666 1.00 . A A . 104 GLY O    1 1 
       17 55850 1 1 105 ILE C    C -14.700  12.123  -0.512 1.00 . A A . 105 ILE C    1 1 
       17 55851 1 1 105 ILE CA   C -15.261  10.788  -0.989 1.00 . A A . 105 ILE CA   1 1 
       17 55852 1 1 105 ILE CB   C -15.936  10.072   0.201 1.00 . A A . 105 ILE CB   1 1 
       17 55853 1 1 105 ILE CD1  C -13.841  10.080   1.642 1.00 . A A . 105 ILE CD1  1 1 
       17 55854 1 1 105 ILE CG1  C -14.917   9.245   0.984 1.00 . A A . 105 ILE CG1  1 1 
       17 55855 1 1 105 ILE CG2  C -17.076   9.191  -0.287 1.00 . A A . 105 ILE CG2  1 1 
       17 55856 1 1 105 ILE H    H -13.502   9.612  -1.018 1.00 . A A . 105 ILE H    1 1 
       17 55857 1 1 105 ILE HA   H -16.012  10.973  -1.743 1.00 . A A . 105 ILE HA   1 1 
       17 55858 1 1 105 ILE HB   H -16.349  10.821   0.854 1.00 . A A . 105 ILE HB   1 1 
       17 55859 1 1 105 ILE HD11 H -13.156   9.435   2.172 1.00 . A A . 105 ILE HD11 1 1 
       17 55860 1 1 105 ILE HD12 H -14.295  10.772   2.336 1.00 . A A . 105 ILE HD12 1 1 
       17 55861 1 1 105 ILE HD13 H -13.303  10.631   0.886 1.00 . A A . 105 ILE HD13 1 1 
       17 55862 1 1 105 ILE HG12 H -15.428   8.694   1.759 1.00 . A A . 105 ILE HG12 1 1 
       17 55863 1 1 105 ILE HG13 H -14.435   8.551   0.312 1.00 . A A . 105 ILE HG13 1 1 
       17 55864 1 1 105 ILE HG21 H -18.004   9.741  -0.233 1.00 . A A . 105 ILE HG21 1 1 
       17 55865 1 1 105 ILE HG22 H -17.143   8.311   0.336 1.00 . A A . 105 ILE HG22 1 1 
       17 55866 1 1 105 ILE HG23 H -16.891   8.896  -1.309 1.00 . A A . 105 ILE HG23 1 1 
       17 55867 1 1 105 ILE N    N -14.218   9.963  -1.588 1.00 . A A . 105 ILE N    1 1 
       17 55868 1 1 105 ILE O    O -13.486  12.354  -0.696 1.00 . A A . 105 ILE O    1 1 
       17 55869 1 1 105 ILE OXT  O -15.479  12.928   0.040 1.00 . A A . 105 ILE OXT  1 1 
       17 55870 2 1   1 MET C    C -10.220  -7.695 -12.822 1.00 . B B .   1 MET C    1 1 
       17 55871 2 1   1 MET CA   C -11.213  -8.683 -13.425 1.00 . B B .   1 MET CA   1 1 
       17 55872 2 1   1 MET CB   C -12.068  -7.990 -14.488 1.00 . B B .   1 MET CB   1 1 
       17 55873 2 1   1 MET CE   C -14.974  -7.975 -16.688 1.00 . B B .   1 MET CE   1 1 
       17 55874 2 1   1 MET CG   C -12.662  -8.947 -15.509 1.00 . B B .   1 MET CG   1 1 
       17 55875 2 1   1 MET H1   H -12.551 -10.103 -12.771 1.00 . B B .   1 MET H1   1 1 
       17 55876 2 1   1 MET H2   H -12.831  -8.522 -12.166 1.00 . B B .   1 MET H2   1 1 
       17 55877 2 1   1 MET H3   H -11.535  -9.462 -11.548 1.00 . B B .   1 MET H3   1 1 
       17 55878 2 1   1 MET HA   H -10.668  -9.496 -13.882 1.00 . B B .   1 MET HA   1 1 
       17 55879 2 1   1 MET HB2  H -12.879  -7.472 -13.998 1.00 . B B .   1 MET HB2  1 1 
       17 55880 2 1   1 MET HB3  H -11.457  -7.271 -15.012 1.00 . B B .   1 MET HB3  1 1 
       17 55881 2 1   1 MET HE1  H -15.347  -7.050 -17.101 1.00 . B B .   1 MET HE1  1 1 
       17 55882 2 1   1 MET HE2  H -15.150  -7.990 -15.622 1.00 . B B .   1 MET HE2  1 1 
       17 55883 2 1   1 MET HE3  H -15.487  -8.807 -17.148 1.00 . B B .   1 MET HE3  1 1 
       17 55884 2 1   1 MET HG2  H -11.911  -9.674 -15.780 1.00 . B B .   1 MET HG2  1 1 
       17 55885 2 1   1 MET HG3  H -13.505  -9.451 -15.062 1.00 . B B .   1 MET HG3  1 1 
       17 55886 2 1   1 MET N    N -12.114  -9.243 -12.384 1.00 . B B .   1 MET N    1 1 
       17 55887 2 1   1 MET O    O  -9.041  -7.689 -13.178 1.00 . B B .   1 MET O    1 1 
       17 55888 2 1   1 MET SD   S -13.217  -8.107 -17.005 1.00 . B B .   1 MET SD   1 1 
       17 55889 2 1   2 SER C    C -10.285  -5.662  -9.801 1.00 . B B .   2 SER C    1 1 
       17 55890 2 1   2 SER CA   C  -9.859  -5.869 -11.255 1.00 . B B .   2 SER CA   1 1 
       17 55891 2 1   2 SER CB   C  -9.918  -4.535 -12.017 1.00 . B B .   2 SER CB   1 1 
       17 55892 2 1   2 SER H    H -11.652  -6.915 -11.666 1.00 . B B .   2 SER H    1 1 
       17 55893 2 1   2 SER HA   H  -8.844  -6.237 -11.270 1.00 . B B .   2 SER HA   1 1 
       17 55894 2 1   2 SER HB2  H -10.638  -3.884 -11.546 1.00 . B B .   2 SER HB2  1 1 
       17 55895 2 1   2 SER HB3  H  -8.943  -4.060 -12.002 1.00 . B B .   2 SER HB3  1 1 
       17 55896 2 1   2 SER HG   H -11.223  -4.479 -13.477 1.00 . B B .   2 SER HG   1 1 
       17 55897 2 1   2 SER N    N -10.704  -6.861 -11.907 1.00 . B B .   2 SER N    1 1 
       17 55898 2 1   2 SER O    O -10.872  -4.633  -9.470 1.00 . B B .   2 SER O    1 1 
       17 55899 2 1   2 SER OG   O -10.305  -4.738 -13.365 1.00 . B B .   2 SER OG   1 1 
       17 55900 2 1   3 GLN C    C -10.953  -7.901  -7.021 1.00 . B B .   3 GLN C    1 1 
       17 55901 2 1   3 GLN CA   C -10.298  -6.601  -7.504 1.00 . B B .   3 GLN CA   1 1 
       17 55902 2 1   3 GLN CB   C -11.217  -5.415  -7.168 1.00 . B B .   3 GLN CB   1 1 
       17 55903 2 1   3 GLN CD   C -13.149  -5.512  -5.536 1.00 . B B .   3 GLN CD   1 1 
       17 55904 2 1   3 GLN CG   C -11.649  -5.366  -5.711 1.00 . B B .   3 GLN CG   1 1 
       17 55905 2 1   3 GLN H    H  -9.496  -7.432  -9.287 1.00 . B B .   3 GLN H    1 1 
       17 55906 2 1   3 GLN HA   H  -9.370  -6.471  -6.964 1.00 . B B .   3 GLN HA   1 1 
       17 55907 2 1   3 GLN HB2  H -10.693  -4.497  -7.390 1.00 . B B .   3 GLN HB2  1 1 
       17 55908 2 1   3 GLN HB3  H -12.102  -5.473  -7.784 1.00 . B B .   3 GLN HB3  1 1 
       17 55909 2 1   3 GLN HE21 H -13.212  -6.895  -6.963 1.00 . B B .   3 GLN HE21 1 1 
       17 55910 2 1   3 GLN HE22 H -14.725  -6.506  -6.228 1.00 . B B .   3 GLN HE22 1 1 
       17 55911 2 1   3 GLN HG2  H -11.160  -6.166  -5.180 1.00 . B B .   3 GLN HG2  1 1 
       17 55912 2 1   3 GLN HG3  H -11.343  -4.418  -5.292 1.00 . B B .   3 GLN HG3  1 1 
       17 55913 2 1   3 GLN N    N  -9.972  -6.649  -8.943 1.00 . B B .   3 GLN N    1 1 
       17 55914 2 1   3 GLN NE2  N -13.756  -6.394  -6.322 1.00 . B B .   3 GLN NE2  1 1 
       17 55915 2 1   3 GLN O    O -11.849  -8.439  -7.672 1.00 . B B .   3 GLN O    1 1 
       17 55916 2 1   3 GLN OE1  O -13.755  -4.839  -4.702 1.00 . B B .   3 GLN OE1  1 1 
       17 55917 2 1   4 PHE C    C -10.596 -10.886  -5.839 1.00 . B B .   4 PHE C    1 1 
       17 55918 2 1   4 PHE CA   C -11.049  -9.569  -5.200 1.00 . B B .   4 PHE CA   1 1 
       17 55919 2 1   4 PHE CB   C -12.579  -9.514  -5.143 1.00 . B B .   4 PHE CB   1 1 
       17 55920 2 1   4 PHE CD1  C -12.289  -7.584  -3.545 1.00 . B B .   4 PHE CD1  1 1 
       17 55921 2 1   4 PHE CD2  C -14.449  -8.572  -3.761 1.00 . B B .   4 PHE CD2  1 1 
       17 55922 2 1   4 PHE CE1  C -12.784  -6.686  -2.620 1.00 . B B .   4 PHE CE1  1 1 
       17 55923 2 1   4 PHE CE2  C -14.951  -7.677  -2.834 1.00 . B B .   4 PHE CE2  1 1 
       17 55924 2 1   4 PHE CG   C -13.114  -8.538  -4.128 1.00 . B B .   4 PHE CG   1 1 
       17 55925 2 1   4 PHE CZ   C -14.118  -6.732  -2.264 1.00 . B B .   4 PHE CZ   1 1 
       17 55926 2 1   4 PHE H    H  -9.814  -7.858  -5.382 1.00 . B B .   4 PHE H    1 1 
       17 55927 2 1   4 PHE HA   H -10.684  -9.560  -4.184 1.00 . B B .   4 PHE HA   1 1 
       17 55928 2 1   4 PHE HB2  H -12.961  -9.227  -6.110 1.00 . B B .   4 PHE HB2  1 1 
       17 55929 2 1   4 PHE HB3  H -12.956 -10.494  -4.891 1.00 . B B .   4 PHE HB3  1 1 
       17 55930 2 1   4 PHE HD1  H -11.246  -7.547  -3.821 1.00 . B B .   4 PHE HD1  1 1 
       17 55931 2 1   4 PHE HD2  H -15.099  -9.313  -4.204 1.00 . B B .   4 PHE HD2  1 1 
       17 55932 2 1   4 PHE HE1  H -12.127  -5.949  -2.175 1.00 . B B .   4 PHE HE1  1 1 
       17 55933 2 1   4 PHE HE2  H -15.994  -7.715  -2.557 1.00 . B B .   4 PHE HE2  1 1 
       17 55934 2 1   4 PHE HZ   H -14.509  -6.032  -1.541 1.00 . B B .   4 PHE HZ   1 1 
       17 55935 2 1   4 PHE N    N -10.511  -8.364  -5.848 1.00 . B B .   4 PHE N    1 1 
       17 55936 2 1   4 PHE O    O -11.331 -11.873  -5.809 1.00 . B B .   4 PHE O    1 1 
       17 55937 2 1   5 THR C    C  -7.572 -12.541  -6.225 1.00 . B B .   5 THR C    1 1 
       17 55938 2 1   5 THR CA   C  -8.845 -12.143  -6.956 1.00 . B B .   5 THR CA   1 1 
       17 55939 2 1   5 THR CB   C  -8.528 -11.954  -8.437 1.00 . B B .   5 THR CB   1 1 
       17 55940 2 1   5 THR CG2  C  -8.629 -13.230  -9.248 1.00 . B B .   5 THR CG2  1 1 
       17 55941 2 1   5 THR H    H  -8.819 -10.124  -6.348 1.00 . B B .   5 THR H    1 1 
       17 55942 2 1   5 THR HA   H  -9.580 -12.926  -6.842 1.00 . B B .   5 THR HA   1 1 
       17 55943 2 1   5 THR HB   H  -7.513 -11.595  -8.518 1.00 . B B .   5 THR HB   1 1 
       17 55944 2 1   5 THR HG1  H  -9.257 -10.982  -9.975 1.00 . B B .   5 THR HG1  1 1 
       17 55945 2 1   5 THR HG21 H  -7.758 -13.321  -9.885 1.00 . B B .   5 THR HG21 1 1 
       17 55946 2 1   5 THR HG22 H  -9.519 -13.200  -9.859 1.00 . B B .   5 THR HG22 1 1 
       17 55947 2 1   5 THR HG23 H  -8.678 -14.078  -8.582 1.00 . B B .   5 THR HG23 1 1 
       17 55948 2 1   5 THR N    N  -9.381 -10.921  -6.372 1.00 . B B .   5 THR N    1 1 
       17 55949 2 1   5 THR O    O  -6.935 -11.710  -5.577 1.00 . B B .   5 THR O    1 1 
       17 55950 2 1   5 THR OG1  O  -9.393 -10.997  -9.024 1.00 . B B .   5 THR OG1  1 1 
       17 55951 2 1   6 LEU C    C  -4.820 -14.131  -6.691 1.00 . B B .   6 LEU C    1 1 
       17 55952 2 1   6 LEU CA   C  -5.972 -14.282  -5.717 1.00 . B B .   6 LEU CA   1 1 
       17 55953 2 1   6 LEU CB   C  -6.119 -15.745  -5.301 1.00 . B B .   6 LEU CB   1 1 
       17 55954 2 1   6 LEU CD1  C  -5.818 -17.513  -3.555 1.00 . B B .   6 LEU CD1  1 1 
       17 55955 2 1   6 LEU CD2  C  -3.928 -15.977  -4.111 1.00 . B B .   6 LEU CD2  1 1 
       17 55956 2 1   6 LEU CG   C  -5.438 -16.107  -3.982 1.00 . B B .   6 LEU CG   1 1 
       17 55957 2 1   6 LEU H    H  -7.721 -14.412  -6.891 1.00 . B B .   6 LEU H    1 1 
       17 55958 2 1   6 LEU HA   H  -5.781 -13.676  -4.844 1.00 . B B .   6 LEU HA   1 1 
       17 55959 2 1   6 LEU HB2  H  -7.172 -15.970  -5.216 1.00 . B B .   6 LEU HB2  1 1 
       17 55960 2 1   6 LEU HB3  H  -5.699 -16.365  -6.078 1.00 . B B .   6 LEU HB3  1 1 
       17 55961 2 1   6 LEU HD11 H  -6.894 -17.609  -3.546 1.00 . B B .   6 LEU HD11 1 1 
       17 55962 2 1   6 LEU HD12 H  -5.431 -17.705  -2.565 1.00 . B B .   6 LEU HD12 1 1 
       17 55963 2 1   6 LEU HD13 H  -5.399 -18.223  -4.251 1.00 . B B .   6 LEU HD13 1 1 
       17 55964 2 1   6 LEU HD21 H  -3.461 -16.248  -3.176 1.00 . B B .   6 LEU HD21 1 1 
       17 55965 2 1   6 LEU HD22 H  -3.674 -14.957  -4.358 1.00 . B B .   6 LEU HD22 1 1 
       17 55966 2 1   6 LEU HD23 H  -3.576 -16.634  -4.893 1.00 . B B .   6 LEU HD23 1 1 
       17 55967 2 1   6 LEU HG   H  -5.768 -15.423  -3.214 1.00 . B B .   6 LEU HG   1 1 
       17 55968 2 1   6 LEU N    N  -7.188 -13.800  -6.348 1.00 . B B .   6 LEU N    1 1 
       17 55969 2 1   6 LEU O    O  -4.382 -15.103  -7.307 1.00 . B B .   6 LEU O    1 1 
       17 55970 2 1   7 TYR C    C  -1.918 -13.004  -7.245 1.00 . B B .   7 TYR C    1 1 
       17 55971 2 1   7 TYR CA   C  -3.280 -12.646  -7.807 1.00 . B B .   7 TYR CA   1 1 
       17 55972 2 1   7 TYR CB   C  -3.281 -11.173  -8.250 1.00 . B B .   7 TYR CB   1 1 
       17 55973 2 1   7 TYR CD1  C  -5.586 -10.297  -7.639 1.00 . B B .   7 TYR CD1  1 1 
       17 55974 2 1   7 TYR CD2  C  -4.925 -10.278  -9.935 1.00 . B B .   7 TYR CD2  1 1 
       17 55975 2 1   7 TYR CE1  C  -6.792  -9.722  -7.985 1.00 . B B .   7 TYR CE1  1 1 
       17 55976 2 1   7 TYR CE2  C  -6.129  -9.699 -10.282 1.00 . B B .   7 TYR CE2  1 1 
       17 55977 2 1   7 TYR CG   C  -4.629 -10.588  -8.613 1.00 . B B .   7 TYR CG   1 1 
       17 55978 2 1   7 TYR CZ   C  -7.058  -9.422  -9.305 1.00 . B B .   7 TYR CZ   1 1 
       17 55979 2 1   7 TYR H    H  -4.759 -12.147  -6.367 1.00 . B B .   7 TYR H    1 1 
       17 55980 2 1   7 TYR HA   H  -3.447 -13.280  -8.657 1.00 . B B .   7 TYR HA   1 1 
       17 55981 2 1   7 TYR HB2  H  -2.892 -10.576  -7.446 1.00 . B B .   7 TYR HB2  1 1 
       17 55982 2 1   7 TYR HB3  H  -2.632 -11.056  -9.111 1.00 . B B .   7 TYR HB3  1 1 
       17 55983 2 1   7 TYR HD1  H  -5.388 -10.543  -6.598 1.00 . B B .   7 TYR HD1  1 1 
       17 55984 2 1   7 TYR HD2  H  -4.195 -10.497 -10.700 1.00 . B B .   7 TYR HD2  1 1 
       17 55985 2 1   7 TYR HE1  H  -7.519  -9.502  -7.222 1.00 . B B .   7 TYR HE1  1 1 
       17 55986 2 1   7 TYR HE2  H  -6.338  -9.467 -11.316 1.00 . B B .   7 TYR HE2  1 1 
       17 55987 2 1   7 TYR HH   H  -8.964  -9.254  -9.134 1.00 . B B .   7 TYR HH   1 1 
       17 55988 2 1   7 TYR N    N  -4.354 -12.901  -6.863 1.00 . B B .   7 TYR N    1 1 
       17 55989 2 1   7 TYR O    O  -1.444 -12.388  -6.292 1.00 . B B .   7 TYR O    1 1 
       17 55990 2 1   7 TYR OH   O  -8.260  -8.847  -9.645 1.00 . B B .   7 TYR OH   1 1 
       17 55991 2 1   8 LYS C    C   1.107 -13.813  -8.408 1.00 . B B .   8 LYS C    1 1 
       17 55992 2 1   8 LYS CA   C   0.061 -14.426  -7.502 1.00 . B B .   8 LYS CA   1 1 
       17 55993 2 1   8 LYS CB   C   0.174 -15.943  -7.577 1.00 . B B .   8 LYS CB   1 1 
       17 55994 2 1   8 LYS CD   C   2.039 -17.333  -6.597 1.00 . B B .   8 LYS CD   1 1 
       17 55995 2 1   8 LYS CE   C   2.196 -18.784  -7.024 1.00 . B B .   8 LYS CE   1 1 
       17 55996 2 1   8 LYS CG   C   1.604 -16.449  -7.757 1.00 . B B .   8 LYS CG   1 1 
       17 55997 2 1   8 LYS H    H  -1.708 -14.405  -8.660 1.00 . B B .   8 LYS H    1 1 
       17 55998 2 1   8 LYS HA   H   0.244 -14.110  -6.498 1.00 . B B .   8 LYS HA   1 1 
       17 55999 2 1   8 LYS HB2  H  -0.220 -16.363  -6.669 1.00 . B B .   8 LYS HB2  1 1 
       17 56000 2 1   8 LYS HB3  H  -0.414 -16.285  -8.412 1.00 . B B .   8 LYS HB3  1 1 
       17 56001 2 1   8 LYS HD2  H   2.986 -16.975  -6.222 1.00 . B B .   8 LYS HD2  1 1 
       17 56002 2 1   8 LYS HD3  H   1.297 -17.275  -5.814 1.00 . B B .   8 LYS HD3  1 1 
       17 56003 2 1   8 LYS HE2  H   1.335 -19.340  -6.687 1.00 . B B .   8 LYS HE2  1 1 
       17 56004 2 1   8 LYS HE3  H   2.252 -18.825  -8.102 1.00 . B B .   8 LYS HE3  1 1 
       17 56005 2 1   8 LYS HG2  H   1.661 -17.018  -8.671 1.00 . B B .   8 LYS HG2  1 1 
       17 56006 2 1   8 LYS HG3  H   2.274 -15.596  -7.820 1.00 . B B .   8 LYS HG3  1 1 
       17 56007 2 1   8 LYS HZ1  H   3.369 -20.438  -6.522 1.00 . B B .   8 LYS HZ1  1 1 
       17 56008 2 1   8 LYS HZ2  H   3.525 -19.137  -5.451 1.00 . B B .   8 LYS HZ2  1 1 
       17 56009 2 1   8 LYS HZ3  H   4.264 -19.074  -6.971 1.00 . B B .   8 LYS HZ3  1 1 
       17 56010 2 1   8 LYS N    N  -1.276 -13.985  -7.887 1.00 . B B .   8 LYS N    1 1 
       17 56011 2 1   8 LYS NZ   N   3.425 -19.401  -6.452 1.00 . B B .   8 LYS NZ   1 1 
       17 56012 2 1   8 LYS O    O   1.114 -14.081  -9.602 1.00 . B B .   8 LYS O    1 1 
       17 56013 2 1   9 ASN C    C   3.150 -12.812 -10.013 1.00 . B B .   9 ASN C    1 1 
       17 56014 2 1   9 ASN CA   C   3.081 -12.359  -8.544 1.00 . B B .   9 ASN CA   1 1 
       17 56015 2 1   9 ASN CB   C   4.418 -12.649  -7.844 1.00 . B B .   9 ASN CB   1 1 
       17 56016 2 1   9 ASN CG   C   5.192 -11.384  -7.530 1.00 . B B .   9 ASN CG   1 1 
       17 56017 2 1   9 ASN H    H   1.927 -12.873  -6.854 1.00 . B B .   9 ASN H    1 1 
       17 56018 2 1   9 ASN HA   H   2.885 -11.301  -8.507 1.00 . B B .   9 ASN HA   1 1 
       17 56019 2 1   9 ASN HB2  H   4.232 -13.177  -6.913 1.00 . B B .   9 ASN HB2  1 1 
       17 56020 2 1   9 ASN HB3  H   5.026 -13.271  -8.484 1.00 . B B .   9 ASN HB3  1 1 
       17 56021 2 1   9 ASN HD21 H   5.541 -12.028  -5.681 1.00 . B B .   9 ASN HD21 1 1 
       17 56022 2 1   9 ASN HD22 H   6.200 -10.480  -6.074 1.00 . B B .   9 ASN HD22 1 1 
       17 56023 2 1   9 ASN N    N   1.996 -13.017  -7.819 1.00 . B B .   9 ASN N    1 1 
       17 56024 2 1   9 ASN ND2  N   5.695 -11.287  -6.304 1.00 . B B .   9 ASN ND2  1 1 
       17 56025 2 1   9 ASN O    O   3.307 -14.005 -10.280 1.00 . B B .   9 ASN O    1 1 
       17 56026 2 1   9 ASN OD1  O   5.336 -10.504  -8.378 1.00 . B B .   9 ASN OD1  1 1 
       17 56027 2 1  10 LYS C    C   4.039 -13.295 -12.690 1.00 . B B .  10 LYS C    1 1 
       17 56028 2 1  10 LYS CA   C   3.066 -12.175 -12.421 1.00 . B B .  10 LYS CA   1 1 
       17 56029 2 1  10 LYS CB   C   3.484 -10.978 -13.260 1.00 . B B .  10 LYS CB   1 1 
       17 56030 2 1  10 LYS CD   C   5.224 -10.350 -11.604 1.00 . B B .  10 LYS CD   1 1 
       17 56031 2 1  10 LYS CE   C   6.536 -10.197 -12.360 1.00 . B B .  10 LYS CE   1 1 
       17 56032 2 1  10 LYS CG   C   4.044  -9.876 -12.432 1.00 . B B .  10 LYS CG   1 1 
       17 56033 2 1  10 LYS H    H   2.896 -10.931 -10.687 1.00 . B B .  10 LYS H    1 1 
       17 56034 2 1  10 LYS HA   H   2.087 -12.461 -12.721 1.00 . B B .  10 LYS HA   1 1 
       17 56035 2 1  10 LYS HB2  H   4.234 -11.286 -13.974 1.00 . B B .  10 LYS HB2  1 1 
       17 56036 2 1  10 LYS HB3  H   2.623 -10.602 -13.791 1.00 . B B .  10 LYS HB3  1 1 
       17 56037 2 1  10 LYS HD2  H   5.270  -9.776 -10.693 1.00 . B B .  10 LYS HD2  1 1 
       17 56038 2 1  10 LYS HD3  H   5.075 -11.384 -11.362 1.00 . B B .  10 LYS HD3  1 1 
       17 56039 2 1  10 LYS HE2  H   6.690  -9.152 -12.584 1.00 . B B .  10 LYS HE2  1 1 
       17 56040 2 1  10 LYS HE3  H   7.341 -10.552 -11.734 1.00 . B B .  10 LYS HE3  1 1 
       17 56041 2 1  10 LYS HG2  H   4.357  -9.074 -13.075 1.00 . B B .  10 LYS HG2  1 1 
       17 56042 2 1  10 LYS HG3  H   3.262  -9.549 -11.776 1.00 . B B .  10 LYS HG3  1 1 
       17 56043 2 1  10 LYS HZ1  H   6.039 -10.432 -14.376 1.00 . B B .  10 LYS HZ1  1 1 
       17 56044 2 1  10 LYS HZ2  H   6.058 -11.880 -13.502 1.00 . B B .  10 LYS HZ2  1 1 
       17 56045 2 1  10 LYS HZ3  H   7.514 -11.142 -13.946 1.00 . B B .  10 LYS HZ3  1 1 
       17 56046 2 1  10 LYS N    N   3.024 -11.858 -10.967 1.00 . B B .  10 LYS N    1 1 
       17 56047 2 1  10 LYS NZ   N   6.537 -10.967 -13.635 1.00 . B B .  10 LYS NZ   1 1 
       17 56048 2 1  10 LYS O    O   3.908 -14.058 -13.647 1.00 . B B .  10 LYS O    1 1 
       17 56049 2 1  11 ASP C    C   6.004 -15.223 -10.678 1.00 . B B .  11 ASP C    1 1 
       17 56050 2 1  11 ASP CA   C   6.058 -14.325 -11.911 1.00 . B B .  11 ASP CA   1 1 
       17 56051 2 1  11 ASP CB   C   7.383 -13.567 -12.009 1.00 . B B .  11 ASP CB   1 1 
       17 56052 2 1  11 ASP CG   C   8.148 -13.893 -13.277 1.00 . B B .  11 ASP CG   1 1 
       17 56053 2 1  11 ASP H    H   5.068 -12.708 -11.104 1.00 . B B .  11 ASP H    1 1 
       17 56054 2 1  11 ASP HA   H   5.891 -14.909 -12.798 1.00 . B B .  11 ASP HA   1 1 
       17 56055 2 1  11 ASP HB2  H   7.171 -12.488 -11.996 1.00 . B B .  11 ASP HB2  1 1 
       17 56056 2 1  11 ASP HB3  H   7.996 -13.816 -11.159 1.00 . B B .  11 ASP HB3  1 1 
       17 56057 2 1  11 ASP N    N   5.028 -13.357 -11.829 1.00 . B B .  11 ASP N    1 1 
       17 56058 2 1  11 ASP O    O   6.552 -14.888  -9.629 1.00 . B B .  11 ASP O    1 1 
       17 56059 2 1  11 ASP OD1  O   7.525 -13.905 -14.360 1.00 . B B .  11 ASP OD1  1 1 
       17 56060 2 1  11 ASP OD2  O   9.369 -14.138 -13.187 1.00 . B B .  11 ASP OD2  1 1 
       17 56061 2 1  12 LYS C    C   6.481 -17.556  -8.978 1.00 . B B .  12 LYS C    1 1 
       17 56062 2 1  12 LYS CA   C   5.151 -17.292  -9.692 1.00 . B B .  12 LYS CA   1 1 
       17 56063 2 1  12 LYS CB   C   4.524 -18.604 -10.181 1.00 . B B .  12 LYS CB   1 1 
       17 56064 2 1  12 LYS CD   C   2.969 -18.491 -12.161 1.00 . B B .  12 LYS CD   1 1 
       17 56065 2 1  12 LYS CE   C   1.647 -19.090 -12.614 1.00 . B B .  12 LYS CE   1 1 
       17 56066 2 1  12 LYS CG   C   3.074 -18.456 -10.644 1.00 . B B .  12 LYS CG   1 1 
       17 56067 2 1  12 LYS H    H   4.879 -16.557 -11.662 1.00 . B B .  12 LYS H    1 1 
       17 56068 2 1  12 LYS HA   H   4.476 -16.834  -8.983 1.00 . B B .  12 LYS HA   1 1 
       17 56069 2 1  12 LYS HB2  H   5.107 -18.982 -11.007 1.00 . B B .  12 LYS HB2  1 1 
       17 56070 2 1  12 LYS HB3  H   4.549 -19.323  -9.375 1.00 . B B .  12 LYS HB3  1 1 
       17 56071 2 1  12 LYS HD2  H   3.044 -17.483 -12.540 1.00 . B B .  12 LYS HD2  1 1 
       17 56072 2 1  12 LYS HD3  H   3.779 -19.088 -12.554 1.00 . B B .  12 LYS HD3  1 1 
       17 56073 2 1  12 LYS HE2  H   1.429 -19.953 -12.002 1.00 . B B .  12 LYS HE2  1 1 
       17 56074 2 1  12 LYS HE3  H   0.869 -18.352 -12.485 1.00 . B B .  12 LYS HE3  1 1 
       17 56075 2 1  12 LYS HG2  H   2.482 -19.265 -10.236 1.00 . B B .  12 LYS HG2  1 1 
       17 56076 2 1  12 LYS HG3  H   2.683 -17.514 -10.289 1.00 . B B .  12 LYS HG3  1 1 
       17 56077 2 1  12 LYS HZ1  H   2.649 -19.808 -14.300 1.00 . B B .  12 LYS HZ1  1 1 
       17 56078 2 1  12 LYS HZ2  H   1.409 -18.715 -14.655 1.00 . B B .  12 LYS HZ2  1 1 
       17 56079 2 1  12 LYS HZ3  H   1.034 -20.300 -14.202 1.00 . B B .  12 LYS HZ3  1 1 
       17 56080 2 1  12 LYS N    N   5.311 -16.356 -10.805 1.00 . B B .  12 LYS N    1 1 
       17 56081 2 1  12 LYS NZ   N   1.688 -19.507 -14.043 1.00 . B B .  12 LYS NZ   1 1 
       17 56082 2 1  12 LYS O    O   6.493 -17.964  -7.816 1.00 . B B .  12 LYS O    1 1 
       17 56083 2 1  13 SER C    C   9.062 -16.589  -7.832 1.00 . B B .  13 SER C    1 1 
       17 56084 2 1  13 SER CA   C   8.915 -17.492  -9.056 1.00 . B B .  13 SER CA   1 1 
       17 56085 2 1  13 SER CB   C  10.018 -17.186 -10.070 1.00 . B B .  13 SER CB   1 1 
       17 56086 2 1  13 SER H    H   7.539 -16.963 -10.576 1.00 . B B .  13 SER H    1 1 
       17 56087 2 1  13 SER HA   H   8.993 -18.523  -8.744 1.00 . B B .  13 SER HA   1 1 
       17 56088 2 1  13 SER HB2  H   9.943 -17.874 -10.899 1.00 . B B .  13 SER HB2  1 1 
       17 56089 2 1  13 SER HB3  H   9.903 -16.174 -10.430 1.00 . B B .  13 SER HB3  1 1 
       17 56090 2 1  13 SER HG   H  11.349 -18.147  -9.000 1.00 . B B .  13 SER HG   1 1 
       17 56091 2 1  13 SER N    N   7.599 -17.301  -9.659 1.00 . B B .  13 SER N    1 1 
       17 56092 2 1  13 SER O    O   9.689 -16.961  -6.840 1.00 . B B .  13 SER O    1 1 
       17 56093 2 1  13 SER OG   O  11.302 -17.319  -9.484 1.00 . B B .  13 SER OG   1 1 
       17 56094 2 1  14 SER C    C   7.969 -15.069  -5.539 1.00 . B B .  14 SER C    1 1 
       17 56095 2 1  14 SER CA   C   8.469 -14.441  -6.811 1.00 . B B .  14 SER CA   1 1 
       17 56096 2 1  14 SER CB   C   7.552 -13.267  -7.136 1.00 . B B .  14 SER CB   1 1 
       17 56097 2 1  14 SER H    H   7.952 -15.188  -8.723 1.00 . B B .  14 SER H    1 1 
       17 56098 2 1  14 SER HA   H   9.473 -14.086  -6.656 1.00 . B B .  14 SER HA   1 1 
       17 56099 2 1  14 SER HB2  H   6.529 -13.539  -6.875 1.00 . B B .  14 SER HB2  1 1 
       17 56100 2 1  14 SER HB3  H   7.852 -12.406  -6.556 1.00 . B B .  14 SER HB3  1 1 
       17 56101 2 1  14 SER HG   H   6.928 -13.426  -8.986 1.00 . B B .  14 SER HG   1 1 
       17 56102 2 1  14 SER N    N   8.449 -15.409  -7.909 1.00 . B B .  14 SER N    1 1 
       17 56103 2 1  14 SER O    O   8.334 -14.654  -4.443 1.00 . B B .  14 SER O    1 1 
       17 56104 2 1  14 SER OG   O   7.605 -12.937  -8.513 1.00 . B B .  14 SER OG   1 1 
       17 56105 2 1  15 ALA C    C   7.527 -17.147  -3.535 1.00 . B B .  15 ALA C    1 1 
       17 56106 2 1  15 ALA CA   C   6.496 -16.687  -4.556 1.00 . B B .  15 ALA CA   1 1 
       17 56107 2 1  15 ALA CB   C   5.630 -17.852  -5.006 1.00 . B B .  15 ALA CB   1 1 
       17 56108 2 1  15 ALA H    H   6.819 -16.302  -6.595 1.00 . B B .  15 ALA H    1 1 
       17 56109 2 1  15 ALA HA   H   5.863 -15.943  -4.091 1.00 . B B .  15 ALA HA   1 1 
       17 56110 2 1  15 ALA HB1  H   5.294 -18.406  -4.142 1.00 . B B .  15 ALA HB1  1 1 
       17 56111 2 1  15 ALA HB2  H   6.208 -18.502  -5.646 1.00 . B B .  15 ALA HB2  1 1 
       17 56112 2 1  15 ALA HB3  H   4.777 -17.479  -5.551 1.00 . B B .  15 ALA HB3  1 1 
       17 56113 2 1  15 ALA N    N   7.096 -16.040  -5.693 1.00 . B B .  15 ALA N    1 1 
       17 56114 2 1  15 ALA O    O   7.209 -17.267  -2.352 1.00 . B B .  15 ALA O    1 1 
       17 56115 2 1  16 LYS C    C   9.783 -16.871  -1.845 1.00 . B B .  16 LYS C    1 1 
       17 56116 2 1  16 LYS CA   C   9.804 -17.810  -3.041 1.00 . B B .  16 LYS CA   1 1 
       17 56117 2 1  16 LYS CB   C  11.178 -17.784  -3.716 1.00 . B B .  16 LYS CB   1 1 
       17 56118 2 1  16 LYS CD   C  12.922 -19.084  -4.973 1.00 . B B .  16 LYS CD   1 1 
       17 56119 2 1  16 LYS CE   C  13.033 -20.317  -5.855 1.00 . B B .  16 LYS CE   1 1 
       17 56120 2 1  16 LYS CG   C  11.717 -19.165  -4.050 1.00 . B B .  16 LYS CG   1 1 
       17 56121 2 1  16 LYS H    H   8.977 -17.268  -4.922 1.00 . B B .  16 LYS H    1 1 
       17 56122 2 1  16 LYS HA   H   9.579 -18.814  -2.712 1.00 . B B .  16 LYS HA   1 1 
       17 56123 2 1  16 LYS HB2  H  11.105 -17.218  -4.633 1.00 . B B .  16 LYS HB2  1 1 
       17 56124 2 1  16 LYS HB3  H  11.882 -17.296  -3.057 1.00 . B B .  16 LYS HB3  1 1 
       17 56125 2 1  16 LYS HD2  H  12.824 -18.212  -5.602 1.00 . B B .  16 LYS HD2  1 1 
       17 56126 2 1  16 LYS HD3  H  13.817 -18.999  -4.374 1.00 . B B .  16 LYS HD3  1 1 
       17 56127 2 1  16 LYS HE2  H  12.060 -20.781  -5.926 1.00 . B B .  16 LYS HE2  1 1 
       17 56128 2 1  16 LYS HE3  H  13.359 -20.013  -6.838 1.00 . B B .  16 LYS HE3  1 1 
       17 56129 2 1  16 LYS HG2  H  12.010 -19.658  -3.135 1.00 . B B .  16 LYS HG2  1 1 
       17 56130 2 1  16 LYS HG3  H  10.940 -19.736  -4.536 1.00 . B B .  16 LYS HG3  1 1 
       17 56131 2 1  16 LYS HZ1  H  14.032 -22.151  -5.915 1.00 . B B .  16 LYS HZ1  1 1 
       17 56132 2 1  16 LYS HZ2  H  13.717 -21.594  -4.349 1.00 . B B .  16 LYS HZ2  1 1 
       17 56133 2 1  16 LYS HZ3  H  14.953 -20.889  -5.263 1.00 . B B .  16 LYS HZ3  1 1 
       17 56134 2 1  16 LYS N    N   8.763 -17.389  -3.973 1.00 . B B .  16 LYS N    1 1 
       17 56135 2 1  16 LYS NZ   N  14.001 -21.307  -5.307 1.00 . B B .  16 LYS NZ   1 1 
       17 56136 2 1  16 LYS O    O   9.775 -17.301  -0.691 1.00 . B B .  16 LYS O    1 1 
       17 56137 2 1  17 THR C    C   8.198 -14.007  -1.078 1.00 . B B .  17 THR C    1 1 
       17 56138 2 1  17 THR CA   C   9.621 -14.552  -1.131 1.00 . B B .  17 THR CA   1 1 
       17 56139 2 1  17 THR CB   C  10.606 -13.415  -1.407 1.00 . B B .  17 THR CB   1 1 
       17 56140 2 1  17 THR CG2  C  10.543 -12.318  -0.365 1.00 . B B .  17 THR CG2  1 1 
       17 56141 2 1  17 THR H    H   9.681 -15.318  -3.092 1.00 . B B .  17 THR H    1 1 
       17 56142 2 1  17 THR HA   H   9.858 -15.004  -0.178 1.00 . B B .  17 THR HA   1 1 
       17 56143 2 1  17 THR HB   H  10.372 -12.975  -2.365 1.00 . B B .  17 THR HB   1 1 
       17 56144 2 1  17 THR HG1  H  12.005 -14.717  -0.955 1.00 . B B .  17 THR HG1  1 1 
       17 56145 2 1  17 THR HG21 H  11.404 -12.386   0.282 1.00 . B B .  17 THR HG21 1 1 
       17 56146 2 1  17 THR HG22 H   9.641 -12.431   0.221 1.00 . B B .  17 THR HG22 1 1 
       17 56147 2 1  17 THR HG23 H  10.536 -11.356  -0.856 1.00 . B B .  17 THR HG23 1 1 
       17 56148 2 1  17 THR N    N   9.714 -15.581  -2.149 1.00 . B B .  17 THR N    1 1 
       17 56149 2 1  17 THR O    O   7.636 -13.800  -0.003 1.00 . B B .  17 THR O    1 1 
       17 56150 2 1  17 THR OG1  O  11.940 -13.896  -1.450 1.00 . B B .  17 THR OG1  1 1 
       17 56151 2 1  18 TYR C    C   5.488 -13.881  -3.485 1.00 . B B .  18 TYR C    1 1 
       17 56152 2 1  18 TYR CA   C   6.273 -13.220  -2.366 1.00 . B B .  18 TYR CA   1 1 
       17 56153 2 1  18 TYR CB   C   6.338 -11.749  -2.684 1.00 . B B .  18 TYR CB   1 1 
       17 56154 2 1  18 TYR CD1  C   6.697 -10.871  -0.343 1.00 . B B .  18 TYR CD1  1 1 
       17 56155 2 1  18 TYR CD2  C   8.233 -10.208  -2.042 1.00 . B B .  18 TYR CD2  1 1 
       17 56156 2 1  18 TYR CE1  C   7.393 -10.120   0.585 1.00 . B B .  18 TYR CE1  1 1 
       17 56157 2 1  18 TYR CE2  C   8.935  -9.456  -1.119 1.00 . B B .  18 TYR CE2  1 1 
       17 56158 2 1  18 TYR CG   C   7.104 -10.927  -1.670 1.00 . B B .  18 TYR CG   1 1 
       17 56159 2 1  18 TYR CZ   C   8.511  -9.416   0.192 1.00 . B B .  18 TYR CZ   1 1 
       17 56160 2 1  18 TYR H    H   8.139 -13.937  -3.092 1.00 . B B .  18 TYR H    1 1 
       17 56161 2 1  18 TYR HA   H   5.767 -13.362  -1.426 1.00 . B B .  18 TYR HA   1 1 
       17 56162 2 1  18 TYR HB2  H   6.818 -11.643  -3.643 1.00 . B B .  18 TYR HB2  1 1 
       17 56163 2 1  18 TYR HB3  H   5.334 -11.367  -2.746 1.00 . B B .  18 TYR HB3  1 1 
       17 56164 2 1  18 TYR HD1  H   5.820 -11.424  -0.038 1.00 . B B .  18 TYR HD1  1 1 
       17 56165 2 1  18 TYR HD2  H   8.562 -10.242  -3.070 1.00 . B B .  18 TYR HD2  1 1 
       17 56166 2 1  18 TYR HE1  H   7.061 -10.089   1.612 1.00 . B B .  18 TYR HE1  1 1 
       17 56167 2 1  18 TYR HE2  H   9.811  -8.904  -1.427 1.00 . B B .  18 TYR HE2  1 1 
       17 56168 2 1  18 TYR HH   H   8.592  -8.149   1.637 1.00 . B B .  18 TYR HH   1 1 
       17 56169 2 1  18 TYR N    N   7.627 -13.762  -2.261 1.00 . B B .  18 TYR N    1 1 
       17 56170 2 1  18 TYR O    O   5.789 -13.670  -4.660 1.00 . B B .  18 TYR O    1 1 
       17 56171 2 1  18 TYR OH   O   9.208  -8.668   1.114 1.00 . B B .  18 TYR OH   1 1 
       17 56172 2 1  19 PRO C    C   2.530 -14.575  -4.712 1.00 . B B .  19 PRO C    1 1 
       17 56173 2 1  19 PRO CA   C   3.697 -15.386  -4.169 1.00 . B B .  19 PRO CA   1 1 
       17 56174 2 1  19 PRO CB   C   3.169 -16.628  -3.442 1.00 . B B .  19 PRO CB   1 1 
       17 56175 2 1  19 PRO CD   C   4.053 -15.067  -1.818 1.00 . B B .  19 PRO CD   1 1 
       17 56176 2 1  19 PRO CG   C   3.590 -16.486  -2.011 1.00 . B B .  19 PRO CG   1 1 
       17 56177 2 1  19 PRO HA   H   4.322 -15.692  -4.992 1.00 . B B .  19 PRO HA   1 1 
       17 56178 2 1  19 PRO HB2  H   2.097 -16.665  -3.534 1.00 . B B .  19 PRO HB2  1 1 
       17 56179 2 1  19 PRO HB3  H   3.593 -17.512  -3.887 1.00 . B B .  19 PRO HB3  1 1 
       17 56180 2 1  19 PRO HD2  H   3.240 -14.444  -1.486 1.00 . B B .  19 PRO HD2  1 1 
       17 56181 2 1  19 PRO HD3  H   4.876 -15.028  -1.121 1.00 . B B .  19 PRO HD3  1 1 
       17 56182 2 1  19 PRO HG2  H   2.757 -16.696  -1.360 1.00 . B B .  19 PRO HG2  1 1 
       17 56183 2 1  19 PRO HG3  H   4.398 -17.170  -1.810 1.00 . B B .  19 PRO HG3  1 1 
       17 56184 2 1  19 PRO N    N   4.483 -14.701  -3.161 1.00 . B B .  19 PRO N    1 1 
       17 56185 2 1  19 PRO O    O   2.275 -14.605  -5.911 1.00 . B B .  19 PRO O    1 1 
       17 56186 2 1  20 TYR C    C   0.308 -11.876  -3.574 1.00 . B B .  20 TYR C    1 1 
       17 56187 2 1  20 TYR CA   C   0.626 -13.139  -4.335 1.00 . B B .  20 TYR CA   1 1 
       17 56188 2 1  20 TYR CB   C  -0.654 -13.996  -4.316 1.00 . B B .  20 TYR CB   1 1 
       17 56189 2 1  20 TYR CD1  C   0.177 -15.544  -2.536 1.00 . B B .  20 TYR CD1  1 1 
       17 56190 2 1  20 TYR CD2  C  -0.991 -16.459  -4.401 1.00 . B B .  20 TYR CD2  1 1 
       17 56191 2 1  20 TYR CE1  C   0.348 -16.795  -2.001 1.00 . B B .  20 TYR CE1  1 1 
       17 56192 2 1  20 TYR CE2  C  -0.825 -17.728  -3.882 1.00 . B B .  20 TYR CE2  1 1 
       17 56193 2 1  20 TYR CG   C  -0.488 -15.360  -3.736 1.00 . B B .  20 TYR CG   1 1 
       17 56194 2 1  20 TYR CZ   C  -0.154 -17.891  -2.681 1.00 . B B .  20 TYR CZ   1 1 
       17 56195 2 1  20 TYR H    H   1.996 -13.907  -2.888 1.00 . B B .  20 TYR H    1 1 
       17 56196 2 1  20 TYR HA   H   0.828 -12.866  -5.354 1.00 . B B .  20 TYR HA   1 1 
       17 56197 2 1  20 TYR HB2  H  -1.409 -13.490  -3.733 1.00 . B B .  20 TYR HB2  1 1 
       17 56198 2 1  20 TYR HB3  H  -1.015 -14.114  -5.322 1.00 . B B .  20 TYR HB3  1 1 
       17 56199 2 1  20 TYR HD1  H   0.560 -14.683  -2.017 1.00 . B B .  20 TYR HD1  1 1 
       17 56200 2 1  20 TYR HD2  H  -1.522 -16.306  -5.348 1.00 . B B .  20 TYR HD2  1 1 
       17 56201 2 1  20 TYR HE1  H   0.880 -16.908  -1.057 1.00 . B B .  20 TYR HE1  1 1 
       17 56202 2 1  20 TYR HE2  H  -1.221 -18.583  -4.407 1.00 . B B .  20 TYR HE2  1 1 
       17 56203 2 1  20 TYR HH   H   0.260 -19.752  -2.882 1.00 . B B .  20 TYR HH   1 1 
       17 56204 2 1  20 TYR N    N   1.786 -13.885  -3.848 1.00 . B B .  20 TYR N    1 1 
       17 56205 2 1  20 TYR O    O   0.935 -11.512  -2.581 1.00 . B B .  20 TYR O    1 1 
       17 56206 2 1  20 TYR OH   O   0.021 -19.150  -2.173 1.00 . B B .  20 TYR OH   1 1 
       17 56207 2 1  21 PHE C    C  -2.795 -10.098  -3.970 1.00 . B B .  21 PHE C    1 1 
       17 56208 2 1  21 PHE CA   C  -1.342 -10.068  -3.562 1.00 . B B .  21 PHE CA   1 1 
       17 56209 2 1  21 PHE CB   C  -0.691  -8.804  -4.114 1.00 . B B .  21 PHE CB   1 1 
       17 56210 2 1  21 PHE CD1  C   1.764  -9.301  -3.931 1.00 . B B .  21 PHE CD1  1 1 
       17 56211 2 1  21 PHE CD2  C   0.872  -8.907  -6.106 1.00 . B B .  21 PHE CD2  1 1 
       17 56212 2 1  21 PHE CE1  C   3.021  -9.481  -4.476 1.00 . B B .  21 PHE CE1  1 1 
       17 56213 2 1  21 PHE CE2  C   2.128  -9.089  -6.655 1.00 . B B .  21 PHE CE2  1 1 
       17 56214 2 1  21 PHE CG   C   0.674  -9.012  -4.732 1.00 . B B .  21 PHE CG   1 1 
       17 56215 2 1  21 PHE CZ   C   3.202  -9.374  -5.839 1.00 . B B .  21 PHE CZ   1 1 
       17 56216 2 1  21 PHE H    H  -1.178 -11.679  -4.862 1.00 . B B .  21 PHE H    1 1 
       17 56217 2 1  21 PHE HA   H  -1.272 -10.085  -2.484 1.00 . B B .  21 PHE HA   1 1 
       17 56218 2 1  21 PHE HB2  H  -1.343  -8.381  -4.863 1.00 . B B .  21 PHE HB2  1 1 
       17 56219 2 1  21 PHE HB3  H  -0.590  -8.100  -3.304 1.00 . B B .  21 PHE HB3  1 1 
       17 56220 2 1  21 PHE HD1  H   1.625  -9.389  -2.870 1.00 . B B .  21 PHE HD1  1 1 
       17 56221 2 1  21 PHE HD2  H   0.037  -8.689  -6.753 1.00 . B B .  21 PHE HD2  1 1 
       17 56222 2 1  21 PHE HE1  H   3.861  -9.705  -3.835 1.00 . B B .  21 PHE HE1  1 1 
       17 56223 2 1  21 PHE HE2  H   2.267  -9.005  -7.722 1.00 . B B .  21 PHE HE2  1 1 
       17 56224 2 1  21 PHE HZ   H   4.184  -9.513  -6.266 1.00 . B B .  21 PHE HZ   1 1 
       17 56225 2 1  21 PHE N    N  -0.746 -11.265  -4.085 1.00 . B B .  21 PHE N    1 1 
       17 56226 2 1  21 PHE O    O  -3.190 -10.919  -4.799 1.00 . B B .  21 PHE O    1 1 
       17 56227 2 1  22 VAL C    C  -5.418  -7.828  -4.210 1.00 . B B .  22 VAL C    1 1 
       17 56228 2 1  22 VAL CA   C  -4.992  -9.203  -3.747 1.00 . B B .  22 VAL CA   1 1 
       17 56229 2 1  22 VAL CB   C  -5.851  -9.618  -2.560 1.00 . B B .  22 VAL CB   1 1 
       17 56230 2 1  22 VAL CG1  C  -7.309  -9.702  -2.976 1.00 . B B .  22 VAL CG1  1 1 
       17 56231 2 1  22 VAL CG2  C  -5.369 -10.940  -1.985 1.00 . B B .  22 VAL CG2  1 1 
       17 56232 2 1  22 VAL H    H  -3.237  -8.595  -2.748 1.00 . B B .  22 VAL H    1 1 
       17 56233 2 1  22 VAL HA   H  -5.158  -9.909  -4.548 1.00 . B B .  22 VAL HA   1 1 
       17 56234 2 1  22 VAL HB   H  -5.745  -8.861  -1.801 1.00 . B B .  22 VAL HB   1 1 
       17 56235 2 1  22 VAL HG11 H  -7.382  -9.640  -4.051 1.00 . B B .  22 VAL HG11 1 1 
       17 56236 2 1  22 VAL HG12 H  -7.856  -8.885  -2.530 1.00 . B B .  22 VAL HG12 1 1 
       17 56237 2 1  22 VAL HG13 H  -7.725 -10.642  -2.641 1.00 . B B .  22 VAL HG13 1 1 
       17 56238 2 1  22 VAL HG21 H  -5.696 -11.750  -2.621 1.00 . B B .  22 VAL HG21 1 1 
       17 56239 2 1  22 VAL HG22 H  -5.780 -11.072  -0.994 1.00 . B B .  22 VAL HG22 1 1 
       17 56240 2 1  22 VAL HG23 H  -4.290 -10.937  -1.931 1.00 . B B .  22 VAL HG23 1 1 
       17 56241 2 1  22 VAL N    N  -3.592  -9.229  -3.406 1.00 . B B .  22 VAL N    1 1 
       17 56242 2 1  22 VAL O    O  -5.241  -6.841  -3.503 1.00 . B B .  22 VAL O    1 1 
       17 56243 2 1  23 ASP C    C  -7.449  -5.832  -5.018 1.00 . B B .  23 ASP C    1 1 
       17 56244 2 1  23 ASP CA   C  -6.429  -6.490  -5.949 1.00 . B B .  23 ASP CA   1 1 
       17 56245 2 1  23 ASP CB   C  -7.022  -6.679  -7.341 1.00 . B B .  23 ASP CB   1 1 
       17 56246 2 1  23 ASP CG   C  -5.951  -6.880  -8.393 1.00 . B B .  23 ASP CG   1 1 
       17 56247 2 1  23 ASP H    H  -6.089  -8.598  -5.929 1.00 . B B .  23 ASP H    1 1 
       17 56248 2 1  23 ASP HA   H  -5.566  -5.848  -6.020 1.00 . B B .  23 ASP HA   1 1 
       17 56249 2 1  23 ASP HB2  H  -7.668  -7.543  -7.338 1.00 . B B .  23 ASP HB2  1 1 
       17 56250 2 1  23 ASP HB3  H  -7.597  -5.806  -7.601 1.00 . B B .  23 ASP HB3  1 1 
       17 56251 2 1  23 ASP N    N  -5.979  -7.767  -5.404 1.00 . B B .  23 ASP N    1 1 
       17 56252 2 1  23 ASP O    O  -8.579  -6.301  -4.884 1.00 . B B .  23 ASP O    1 1 
       17 56253 2 1  23 ASP OD1  O  -5.013  -7.665  -8.139 1.00 . B B .  23 ASP OD1  1 1 
       17 56254 2 1  23 ASP OD2  O  -6.049  -6.254  -9.468 1.00 . B B .  23 ASP OD2  1 1 
       17 56255 2 1  24 VAL C    C  -7.806  -2.531  -3.623 1.00 . B B .  24 VAL C    1 1 
       17 56256 2 1  24 VAL CA   C  -7.882  -4.027  -3.422 1.00 . B B .  24 VAL CA   1 1 
       17 56257 2 1  24 VAL CB   C  -7.522  -4.353  -1.953 1.00 . B B .  24 VAL CB   1 1 
       17 56258 2 1  24 VAL CG1  C  -7.108  -5.806  -1.807 1.00 . B B .  24 VAL CG1  1 1 
       17 56259 2 1  24 VAL CG2  C  -6.422  -3.432  -1.431 1.00 . B B .  24 VAL CG2  1 1 
       17 56260 2 1  24 VAL H    H  -6.109  -4.440  -4.505 1.00 . B B .  24 VAL H    1 1 
       17 56261 2 1  24 VAL HA   H  -8.903  -4.318  -3.577 1.00 . B B .  24 VAL HA   1 1 
       17 56262 2 1  24 VAL HB   H  -8.408  -4.198  -1.350 1.00 . B B .  24 VAL HB   1 1 
       17 56263 2 1  24 VAL HG11 H  -7.510  -6.382  -2.626 1.00 . B B .  24 VAL HG11 1 1 
       17 56264 2 1  24 VAL HG12 H  -7.484  -6.194  -0.874 1.00 . B B .  24 VAL HG12 1 1 
       17 56265 2 1  24 VAL HG13 H  -6.031  -5.873  -1.814 1.00 . B B .  24 VAL HG13 1 1 
       17 56266 2 1  24 VAL HG21 H  -5.871  -3.020  -2.260 1.00 . B B .  24 VAL HG21 1 1 
       17 56267 2 1  24 VAL HG22 H  -5.752  -3.994  -0.797 1.00 . B B .  24 VAL HG22 1 1 
       17 56268 2 1  24 VAL HG23 H  -6.867  -2.629  -0.861 1.00 . B B .  24 VAL HG23 1 1 
       17 56269 2 1  24 VAL N    N  -7.027  -4.752  -4.362 1.00 . B B .  24 VAL N    1 1 
       17 56270 2 1  24 VAL O    O  -6.992  -2.020  -4.392 1.00 . B B .  24 VAL O    1 1 
       17 56271 2 1  25 GLN C    C  -9.622   0.114  -4.047 1.00 . B B .  25 GLN C    1 1 
       17 56272 2 1  25 GLN CA   C  -8.756  -0.410  -2.901 1.00 . B B .  25 GLN CA   1 1 
       17 56273 2 1  25 GLN CB   C  -7.367   0.240  -2.904 1.00 . B B .  25 GLN CB   1 1 
       17 56274 2 1  25 GLN CD   C  -6.913   2.194  -1.368 1.00 . B B .  25 GLN CD   1 1 
       17 56275 2 1  25 GLN CG   C  -7.401   1.750  -2.733 1.00 . B B .  25 GLN CG   1 1 
       17 56276 2 1  25 GLN H    H  -9.265  -2.349  -2.295 1.00 . B B .  25 GLN H    1 1 
       17 56277 2 1  25 GLN HA   H  -9.243  -0.157  -1.989 1.00 . B B .  25 GLN HA   1 1 
       17 56278 2 1  25 GLN HB2  H  -6.786  -0.179  -2.095 1.00 . B B .  25 GLN HB2  1 1 
       17 56279 2 1  25 GLN HB3  H  -6.877   0.017  -3.839 1.00 . B B .  25 GLN HB3  1 1 
       17 56280 2 1  25 GLN HE21 H  -8.524   1.406  -0.508 1.00 . B B .  25 GLN HE21 1 1 
       17 56281 2 1  25 GLN HE22 H  -7.399   2.167   0.560 1.00 . B B .  25 GLN HE22 1 1 
       17 56282 2 1  25 GLN HG2  H  -6.772   2.199  -3.487 1.00 . B B .  25 GLN HG2  1 1 
       17 56283 2 1  25 GLN HG3  H  -8.418   2.091  -2.864 1.00 . B B .  25 GLN HG3  1 1 
       17 56284 2 1  25 GLN N    N  -8.666  -1.852  -2.890 1.00 . B B .  25 GLN N    1 1 
       17 56285 2 1  25 GLN NE2  N  -7.690   1.892  -0.334 1.00 . B B .  25 GLN NE2  1 1 
       17 56286 2 1  25 GLN O    O -10.849   0.037  -3.980 1.00 . B B .  25 GLN O    1 1 
       17 56287 2 1  25 GLN OE1  O  -5.850   2.801  -1.243 1.00 . B B .  25 GLN OE1  1 1 
       17 56288 2 1  26 SER C    C -10.569   0.148  -6.916 1.00 . B B .  26 SER C    1 1 
       17 56289 2 1  26 SER CA   C  -9.763   1.212  -6.207 1.00 . B B .  26 SER CA   1 1 
       17 56290 2 1  26 SER CB   C  -8.870   1.876  -7.243 1.00 . B B .  26 SER CB   1 1 
       17 56291 2 1  26 SER H    H  -8.017   0.719  -5.090 1.00 . B B .  26 SER H    1 1 
       17 56292 2 1  26 SER HA   H -10.438   1.957  -5.819 1.00 . B B .  26 SER HA   1 1 
       17 56293 2 1  26 SER HB2  H  -8.097   1.187  -7.546 1.00 . B B .  26 SER HB2  1 1 
       17 56294 2 1  26 SER HB3  H  -9.483   2.134  -8.106 1.00 . B B .  26 SER HB3  1 1 
       17 56295 2 1  26 SER HG   H  -8.944   3.721  -6.591 1.00 . B B .  26 SER HG   1 1 
       17 56296 2 1  26 SER N    N  -8.999   0.666  -5.085 1.00 . B B .  26 SER N    1 1 
       17 56297 2 1  26 SER O    O -10.116  -0.403  -7.913 1.00 . B B .  26 SER O    1 1 
       17 56298 2 1  26 SER OG   O  -8.269   3.054  -6.734 1.00 . B B .  26 SER OG   1 1 
       17 56299 2 1  27 ASP C    C -12.755  -0.652  -8.588 1.00 . B B .  27 ASP C    1 1 
       17 56300 2 1  27 ASP CA   C -12.615  -1.087  -7.133 1.00 . B B .  27 ASP CA   1 1 
       17 56301 2 1  27 ASP CB   C -13.988  -1.192  -6.467 1.00 . B B .  27 ASP CB   1 1 
       17 56302 2 1  27 ASP CG   C -14.649  -2.533  -6.713 1.00 . B B .  27 ASP CG   1 1 
       17 56303 2 1  27 ASP H    H -12.124   0.372  -5.675 1.00 . B B .  27 ASP H    1 1 
       17 56304 2 1  27 ASP HA   H -12.115  -2.046  -7.099 1.00 . B B .  27 ASP HA   1 1 
       17 56305 2 1  27 ASP HB2  H -13.876  -1.057  -5.401 1.00 . B B .  27 ASP HB2  1 1 
       17 56306 2 1  27 ASP HB3  H -14.631  -0.416  -6.857 1.00 . B B .  27 ASP HB3  1 1 
       17 56307 2 1  27 ASP N    N -11.779  -0.115  -6.451 1.00 . B B .  27 ASP N    1 1 
       17 56308 2 1  27 ASP O    O -12.868  -1.476  -9.495 1.00 . B B .  27 ASP O    1 1 
       17 56309 2 1  27 ASP OD1  O -14.285  -3.202  -7.703 1.00 . B B .  27 ASP OD1  1 1 
       17 56310 2 1  27 ASP OD2  O -15.532  -2.915  -5.916 1.00 . B B .  27 ASP OD2  1 1 
       17 56311 2 1  28 LEU C    C -11.435   1.321 -10.771 1.00 . B B .  28 LEU C    1 1 
       17 56312 2 1  28 LEU CA   C -12.805   1.251 -10.119 1.00 . B B .  28 LEU CA   1 1 
       17 56313 2 1  28 LEU CB   C -13.417   2.650 -10.050 1.00 . B B .  28 LEU CB   1 1 
       17 56314 2 1  28 LEU CD1  C -14.398   4.128  -8.279 1.00 . B B .  28 LEU CD1  1 1 
       17 56315 2 1  28 LEU CD2  C -15.898   2.741  -9.724 1.00 . B B .  28 LEU CD2  1 1 
       17 56316 2 1  28 LEU CG   C -14.547   2.816  -9.031 1.00 . B B .  28 LEU CG   1 1 
       17 56317 2 1  28 LEU H    H -12.604   1.263  -8.021 1.00 . B B .  28 LEU H    1 1 
       17 56318 2 1  28 LEU HA   H -13.427   0.622 -10.706 1.00 . B B .  28 LEU HA   1 1 
       17 56319 2 1  28 LEU HB2  H -12.631   3.349  -9.802 1.00 . B B .  28 LEU HB2  1 1 
       17 56320 2 1  28 LEU HB3  H -13.803   2.900 -11.027 1.00 . B B .  28 LEU HB3  1 1 
       17 56321 2 1  28 LEU HD11 H -13.375   4.239  -7.950 1.00 . B B .  28 LEU HD11 1 1 
       17 56322 2 1  28 LEU HD12 H -15.054   4.129  -7.421 1.00 . B B .  28 LEU HD12 1 1 
       17 56323 2 1  28 LEU HD13 H -14.658   4.949  -8.931 1.00 . B B .  28 LEU HD13 1 1 
       17 56324 2 1  28 LEU HD21 H -16.663   2.506  -8.999 1.00 . B B .  28 LEU HD21 1 1 
       17 56325 2 1  28 LEU HD22 H -15.870   1.970 -10.481 1.00 . B B .  28 LEU HD22 1 1 
       17 56326 2 1  28 LEU HD23 H -16.119   3.691 -10.187 1.00 . B B .  28 LEU HD23 1 1 
       17 56327 2 1  28 LEU HG   H -14.496   2.013  -8.311 1.00 . B B .  28 LEU HG   1 1 
       17 56328 2 1  28 LEU N    N -12.716   0.668  -8.790 1.00 . B B .  28 LEU N    1 1 
       17 56329 2 1  28 LEU O    O -11.216   0.786 -11.858 1.00 . B B .  28 LEU O    1 1 
       17 56330 2 1  29 LEU C    C  -8.284   0.985 -10.080 1.00 . B B .  29 LEU C    1 1 
       17 56331 2 1  29 LEU CA   C  -9.154   2.138 -10.562 1.00 . B B .  29 LEU CA   1 1 
       17 56332 2 1  29 LEU CB   C  -8.582   3.457 -10.052 1.00 . B B .  29 LEU CB   1 1 
       17 56333 2 1  29 LEU CD1  C  -9.100   5.842  -9.488 1.00 . B B .  29 LEU CD1  1 1 
       17 56334 2 1  29 LEU CD2  C  -9.065   5.102 -11.879 1.00 . B B .  29 LEU CD2  1 1 
       17 56335 2 1  29 LEU CG   C  -9.382   4.695 -10.447 1.00 . B B .  29 LEU CG   1 1 
       17 56336 2 1  29 LEU H    H -10.770   2.379  -9.227 1.00 . B B .  29 LEU H    1 1 
       17 56337 2 1  29 LEU HA   H  -9.169   2.150 -11.641 1.00 . B B .  29 LEU HA   1 1 
       17 56338 2 1  29 LEU HB2  H  -8.542   3.410  -8.972 1.00 . B B .  29 LEU HB2  1 1 
       17 56339 2 1  29 LEU HB3  H  -7.579   3.563 -10.431 1.00 . B B .  29 LEU HB3  1 1 
       17 56340 2 1  29 LEU HD11 H  -8.116   5.720  -9.061 1.00 . B B .  29 LEU HD11 1 1 
       17 56341 2 1  29 LEU HD12 H  -9.838   5.841  -8.700 1.00 . B B .  29 LEU HD12 1 1 
       17 56342 2 1  29 LEU HD13 H  -9.147   6.779 -10.024 1.00 . B B .  29 LEU HD13 1 1 
       17 56343 2 1  29 LEU HD21 H  -9.975   5.404 -12.376 1.00 . B B .  29 LEU HD21 1 1 
       17 56344 2 1  29 LEU HD22 H  -8.629   4.265 -12.403 1.00 . B B .  29 LEU HD22 1 1 
       17 56345 2 1  29 LEU HD23 H  -8.368   5.927 -11.873 1.00 . B B .  29 LEU HD23 1 1 
       17 56346 2 1  29 LEU HG   H -10.434   4.461 -10.389 1.00 . B B .  29 LEU HG   1 1 
       17 56347 2 1  29 LEU N    N -10.519   1.982 -10.086 1.00 . B B .  29 LEU N    1 1 
       17 56348 2 1  29 LEU O    O  -7.112   1.171  -9.754 1.00 . B B .  29 LEU O    1 1 
       17 56349 2 1  30 ASP C    C  -7.059  -1.789 -10.523 1.00 . B B .  30 ASP C    1 1 
       17 56350 2 1  30 ASP CA   C  -8.151  -1.376  -9.544 1.00 . B B .  30 ASP CA   1 1 
       17 56351 2 1  30 ASP CB   C  -9.112  -2.545  -9.319 1.00 . B B .  30 ASP CB   1 1 
       17 56352 2 1  30 ASP CG   C  -8.432  -3.714  -8.640 1.00 . B B .  30 ASP CG   1 1 
       17 56353 2 1  30 ASP H    H  -9.809  -0.288 -10.269 1.00 . B B .  30 ASP H    1 1 
       17 56354 2 1  30 ASP HA   H  -7.689  -1.121  -8.603 1.00 . B B .  30 ASP HA   1 1 
       17 56355 2 1  30 ASP HB2  H  -9.936  -2.222  -8.697 1.00 . B B .  30 ASP HB2  1 1 
       17 56356 2 1  30 ASP HB3  H  -9.494  -2.877 -10.271 1.00 . B B .  30 ASP HB3  1 1 
       17 56357 2 1  30 ASP N    N  -8.871  -0.204 -10.014 1.00 . B B .  30 ASP N    1 1 
       17 56358 2 1  30 ASP O    O  -5.890  -1.816 -10.172 1.00 . B B .  30 ASP O    1 1 
       17 56359 2 1  30 ASP OD1  O  -7.821  -4.537  -9.353 1.00 . B B .  30 ASP OD1  1 1 
       17 56360 2 1  30 ASP OD2  O  -8.508  -3.805  -7.397 1.00 . B B .  30 ASP OD2  1 1 
       17 56361 2 1  31 ASN C    C  -6.386  -1.543 -13.915 1.00 . B B .  31 ASN C    1 1 
       17 56362 2 1  31 ASN CA   C  -6.424  -2.497 -12.739 1.00 . B B .  31 ASN CA   1 1 
       17 56363 2 1  31 ASN CB   C  -6.664  -3.934 -13.215 1.00 . B B .  31 ASN CB   1 1 
       17 56364 2 1  31 ASN CG   C  -7.812  -4.044 -14.201 1.00 . B B .  31 ASN CG   1 1 
       17 56365 2 1  31 ASN H    H  -8.371  -2.058 -12.011 1.00 . B B .  31 ASN H    1 1 
       17 56366 2 1  31 ASN HA   H  -5.458  -2.444 -12.249 1.00 . B B .  31 ASN HA   1 1 
       17 56367 2 1  31 ASN HB2  H  -5.769  -4.300 -13.695 1.00 . B B .  31 ASN HB2  1 1 
       17 56368 2 1  31 ASN HB3  H  -6.887  -4.555 -12.360 1.00 . B B .  31 ASN HB3  1 1 
       17 56369 2 1  31 ASN HD21 H  -7.233  -5.876 -14.710 1.00 . B B .  31 ASN HD21 1 1 
       17 56370 2 1  31 ASN HD22 H  -8.635  -5.279 -15.524 1.00 . B B .  31 ASN HD22 1 1 
       17 56371 2 1  31 ASN N    N  -7.426  -2.099 -11.756 1.00 . B B .  31 ASN N    1 1 
       17 56372 2 1  31 ASN ND2  N  -7.902  -5.181 -14.880 1.00 . B B .  31 ASN ND2  1 1 
       17 56373 2 1  31 ASN O    O  -5.736  -1.815 -14.924 1.00 . B B .  31 ASN O    1 1 
       17 56374 2 1  31 ASN OD1  O  -8.609  -3.117 -14.349 1.00 . B B .  31 ASN OD1  1 1 
       17 56375 2 1  32 LEU C    C  -5.582   0.904 -15.141 1.00 . B B .  32 LEU C    1 1 
       17 56376 2 1  32 LEU CA   C  -7.022   0.605 -14.815 1.00 . B B .  32 LEU CA   1 1 
       17 56377 2 1  32 LEU CB   C  -7.670   1.897 -14.341 1.00 . B B .  32 LEU CB   1 1 
       17 56378 2 1  32 LEU CD1  C  -9.791   3.233 -14.358 1.00 . B B .  32 LEU CD1  1 1 
       17 56379 2 1  32 LEU CD2  C  -8.321   3.198 -16.381 1.00 . B B .  32 LEU CD2  1 1 
       17 56380 2 1  32 LEU CG   C  -8.836   2.397 -15.195 1.00 . B B .  32 LEU CG   1 1 
       17 56381 2 1  32 LEU H    H  -7.511  -0.222 -12.925 1.00 . B B .  32 LEU H    1 1 
       17 56382 2 1  32 LEU HA   H  -7.533   0.225 -15.686 1.00 . B B .  32 LEU HA   1 1 
       17 56383 2 1  32 LEU HB2  H  -8.018   1.749 -13.330 1.00 . B B .  32 LEU HB2  1 1 
       17 56384 2 1  32 LEU HB3  H  -6.898   2.660 -14.332 1.00 . B B .  32 LEU HB3  1 1 
       17 56385 2 1  32 LEU HD11 H  -9.905   2.783 -13.383 1.00 . B B .  32 LEU HD11 1 1 
       17 56386 2 1  32 LEU HD12 H -10.752   3.280 -14.847 1.00 . B B .  32 LEU HD12 1 1 
       17 56387 2 1  32 LEU HD13 H  -9.393   4.232 -14.248 1.00 . B B .  32 LEU HD13 1 1 
       17 56388 2 1  32 LEU HD21 H  -8.179   2.541 -17.225 1.00 . B B .  32 LEU HD21 1 1 
       17 56389 2 1  32 LEU HD22 H  -7.380   3.660 -16.122 1.00 . B B .  32 LEU HD22 1 1 
       17 56390 2 1  32 LEU HD23 H  -9.039   3.963 -16.637 1.00 . B B .  32 LEU HD23 1 1 
       17 56391 2 1  32 LEU HG   H  -9.384   1.547 -15.576 1.00 . B B .  32 LEU HG   1 1 
       17 56392 2 1  32 LEU N    N  -7.041  -0.402 -13.767 1.00 . B B .  32 LEU N    1 1 
       17 56393 2 1  32 LEU O    O  -5.130   0.782 -16.280 1.00 . B B .  32 LEU O    1 1 
       17 56394 2 1  33 ASN C    C  -2.665   0.851 -13.146 1.00 . B B .  33 ASN C    1 1 
       17 56395 2 1  33 ASN CA   C  -3.475   1.612 -14.199 1.00 . B B .  33 ASN CA   1 1 
       17 56396 2 1  33 ASN CB   C  -3.261   3.118 -14.033 1.00 . B B .  33 ASN CB   1 1 
       17 56397 2 1  33 ASN CG   C  -1.996   3.601 -14.716 1.00 . B B .  33 ASN CG   1 1 
       17 56398 2 1  33 ASN H    H  -5.311   1.356 -13.222 1.00 . B B .  33 ASN H    1 1 
       17 56399 2 1  33 ASN HA   H  -3.159   1.321 -15.179 1.00 . B B .  33 ASN HA   1 1 
       17 56400 2 1  33 ASN HB2  H  -4.101   3.644 -14.461 1.00 . B B .  33 ASN HB2  1 1 
       17 56401 2 1  33 ASN HB3  H  -3.193   3.352 -12.981 1.00 . B B .  33 ASN HB3  1 1 
       17 56402 2 1  33 ASN HD21 H  -2.682   2.984 -16.478 1.00 . B B .  33 ASN HD21 1 1 
       17 56403 2 1  33 ASN HD22 H  -1.118   3.718 -16.496 1.00 . B B .  33 ASN HD22 1 1 
       17 56404 2 1  33 ASN N    N  -4.872   1.292 -14.095 1.00 . B B .  33 ASN N    1 1 
       17 56405 2 1  33 ASN ND2  N  -1.925   3.416 -16.029 1.00 . B B .  33 ASN ND2  1 1 
       17 56406 2 1  33 ASN O    O  -1.533   0.447 -13.403 1.00 . B B .  33 ASN O    1 1 
       17 56407 2 1  33 ASN OD1  O  -1.093   4.134 -14.071 1.00 . B B .  33 ASN OD1  1 1 
       17 56408 2 1  34 THR C    C  -3.660  -0.311  -9.742 1.00 . B B .  34 THR C    1 1 
       17 56409 2 1  34 THR CA   C  -2.635  -0.064 -10.848 1.00 . B B .  34 THR CA   1 1 
       17 56410 2 1  34 THR CB   C  -1.459   0.723 -10.243 1.00 . B B .  34 THR CB   1 1 
       17 56411 2 1  34 THR CG2  C  -0.460   1.254 -11.249 1.00 . B B .  34 THR CG2  1 1 
       17 56412 2 1  34 THR H    H  -4.195   0.975 -11.848 1.00 . B B .  34 THR H    1 1 
       17 56413 2 1  34 THR HA   H  -2.277  -1.012 -11.218 1.00 . B B .  34 THR HA   1 1 
       17 56414 2 1  34 THR HB   H  -0.924   0.066  -9.567 1.00 . B B .  34 THR HB   1 1 
       17 56415 2 1  34 THR HG1  H  -2.111   1.552  -8.594 1.00 . B B .  34 THR HG1  1 1 
       17 56416 2 1  34 THR HG21 H  -0.086   0.440 -11.851 1.00 . B B .  34 THR HG21 1 1 
       17 56417 2 1  34 THR HG22 H   0.363   1.719 -10.726 1.00 . B B .  34 THR HG22 1 1 
       17 56418 2 1  34 THR HG23 H  -0.938   1.984 -11.884 1.00 . B B .  34 THR HG23 1 1 
       17 56419 2 1  34 THR N    N  -3.272   0.651 -11.966 1.00 . B B .  34 THR N    1 1 
       17 56420 2 1  34 THR O    O  -4.777   0.200  -9.805 1.00 . B B .  34 THR O    1 1 
       17 56421 2 1  34 THR OG1  O  -1.933   1.828  -9.496 1.00 . B B .  34 THR OG1  1 1 
       17 56422 2 1  35 ARG C    C  -3.423  -1.608  -6.299 1.00 . B B .  35 ARG C    1 1 
       17 56423 2 1  35 ARG CA   C  -4.176  -1.352  -7.601 1.00 . B B .  35 ARG CA   1 1 
       17 56424 2 1  35 ARG CB   C  -5.078  -2.550  -7.933 1.00 . B B .  35 ARG CB   1 1 
       17 56425 2 1  35 ARG CD   C  -3.369  -4.355  -7.366 1.00 . B B .  35 ARG CD   1 1 
       17 56426 2 1  35 ARG CG   C  -4.787  -3.826  -7.148 1.00 . B B .  35 ARG CG   1 1 
       17 56427 2 1  35 ARG CZ   C  -3.081  -3.839  -9.763 1.00 . B B .  35 ARG CZ   1 1 
       17 56428 2 1  35 ARG H    H  -2.365  -1.439  -8.708 1.00 . B B .  35 ARG H    1 1 
       17 56429 2 1  35 ARG HA   H  -4.798  -0.482  -7.465 1.00 . B B .  35 ARG HA   1 1 
       17 56430 2 1  35 ARG HB2  H  -6.102  -2.271  -7.740 1.00 . B B .  35 ARG HB2  1 1 
       17 56431 2 1  35 ARG HB3  H  -4.976  -2.774  -8.978 1.00 . B B .  35 ARG HB3  1 1 
       17 56432 2 1  35 ARG HD2  H  -2.794  -4.166  -6.473 1.00 . B B .  35 ARG HD2  1 1 
       17 56433 2 1  35 ARG HD3  H  -3.423  -5.421  -7.534 1.00 . B B .  35 ARG HD3  1 1 
       17 56434 2 1  35 ARG HE   H  -1.877  -3.211  -8.304 1.00 . B B .  35 ARG HE   1 1 
       17 56435 2 1  35 ARG HG2  H  -4.919  -3.622  -6.098 1.00 . B B .  35 ARG HG2  1 1 
       17 56436 2 1  35 ARG HG3  H  -5.491  -4.584  -7.456 1.00 . B B .  35 ARG HG3  1 1 
       17 56437 2 1  35 ARG HH11 H  -4.691  -4.989  -9.349 1.00 . B B .  35 ARG HH11 1 1 
       17 56438 2 1  35 ARG HH12 H  -4.463  -4.607 -11.022 1.00 . B B .  35 ARG HH12 1 1 
       17 56439 2 1  35 ARG HH21 H  -1.571  -2.720 -10.501 1.00 . B B .  35 ARG HH21 1 1 
       17 56440 2 1  35 ARG HH22 H  -2.695  -3.317 -11.674 1.00 . B B .  35 ARG HH22 1 1 
       17 56441 2 1  35 ARG N    N  -3.273  -1.073  -8.718 1.00 . B B .  35 ARG N    1 1 
       17 56442 2 1  35 ARG NE   N  -2.683  -3.732  -8.498 1.00 . B B .  35 ARG NE   1 1 
       17 56443 2 1  35 ARG NH1  N  -4.167  -4.537 -10.070 1.00 . B B .  35 ARG NH1  1 1 
       17 56444 2 1  35 ARG NH2  N  -2.392  -3.245 -10.725 1.00 . B B .  35 ARG NH2  1 1 
       17 56445 2 1  35 ARG O    O  -2.260  -2.008  -6.306 1.00 . B B .  35 ARG O    1 1 
       17 56446 2 1  36 LEU C    C  -3.743  -3.140  -3.525 1.00 . B B .  36 LEU C    1 1 
       17 56447 2 1  36 LEU CA   C  -3.550  -1.665  -3.868 1.00 . B B .  36 LEU CA   1 1 
       17 56448 2 1  36 LEU CB   C  -4.222  -0.775  -2.820 1.00 . B B .  36 LEU CB   1 1 
       17 56449 2 1  36 LEU CD1  C  -2.136  -0.663  -1.433 1.00 . B B .  36 LEU CD1  1 1 
       17 56450 2 1  36 LEU CD2  C  -2.732   1.236  -2.949 1.00 . B B .  36 LEU CD2  1 1 
       17 56451 2 1  36 LEU CG   C  -3.274   0.140  -2.043 1.00 . B B .  36 LEU CG   1 1 
       17 56452 2 1  36 LEU H    H  -5.060  -1.123  -5.249 1.00 . B B .  36 LEU H    1 1 
       17 56453 2 1  36 LEU HA   H  -2.493  -1.444  -3.908 1.00 . B B .  36 LEU HA   1 1 
       17 56454 2 1  36 LEU HB2  H  -4.955  -0.157  -3.323 1.00 . B B .  36 LEU HB2  1 1 
       17 56455 2 1  36 LEU HB3  H  -4.735  -1.408  -2.112 1.00 . B B .  36 LEU HB3  1 1 
       17 56456 2 1  36 LEU HD11 H  -1.743  -0.137  -0.575 1.00 . B B .  36 LEU HD11 1 1 
       17 56457 2 1  36 LEU HD12 H  -1.353  -0.792  -2.166 1.00 . B B .  36 LEU HD12 1 1 
       17 56458 2 1  36 LEU HD13 H  -2.503  -1.631  -1.124 1.00 . B B .  36 LEU HD13 1 1 
       17 56459 2 1  36 LEU HD21 H  -2.802   0.919  -3.979 1.00 . B B .  36 LEU HD21 1 1 
       17 56460 2 1  36 LEU HD22 H  -1.699   1.430  -2.701 1.00 . B B .  36 LEU HD22 1 1 
       17 56461 2 1  36 LEU HD23 H  -3.311   2.137  -2.810 1.00 . B B .  36 LEU HD23 1 1 
       17 56462 2 1  36 LEU HG   H  -3.819   0.610  -1.237 1.00 . B B .  36 LEU HG   1 1 
       17 56463 2 1  36 LEU N    N  -4.122  -1.414  -5.183 1.00 . B B .  36 LEU N    1 1 
       17 56464 2 1  36 LEU O    O  -4.744  -3.734  -3.919 1.00 . B B .  36 LEU O    1 1 
       17 56465 2 1  37 VAL C    C  -2.346  -5.534  -1.142 1.00 . B B .  37 VAL C    1 1 
       17 56466 2 1  37 VAL CA   C  -2.911  -5.167  -2.498 1.00 . B B .  37 VAL CA   1 1 
       17 56467 2 1  37 VAL CB   C  -2.159  -6.048  -3.519 1.00 . B B .  37 VAL CB   1 1 
       17 56468 2 1  37 VAL CG1  C  -2.856  -6.050  -4.871 1.00 . B B .  37 VAL CG1  1 1 
       17 56469 2 1  37 VAL CG2  C  -0.716  -5.580  -3.647 1.00 . B B .  37 VAL CG2  1 1 
       17 56470 2 1  37 VAL H    H  -1.995  -3.248  -2.545 1.00 . B B .  37 VAL H    1 1 
       17 56471 2 1  37 VAL HA   H  -3.954  -5.433  -2.531 1.00 . B B .  37 VAL HA   1 1 
       17 56472 2 1  37 VAL HB   H  -2.143  -7.065  -3.140 1.00 . B B .  37 VAL HB   1 1 
       17 56473 2 1  37 VAL HG11 H  -3.651  -5.320  -4.869 1.00 . B B .  37 VAL HG11 1 1 
       17 56474 2 1  37 VAL HG12 H  -3.268  -7.029  -5.062 1.00 . B B .  37 VAL HG12 1 1 
       17 56475 2 1  37 VAL HG13 H  -2.144  -5.803  -5.644 1.00 . B B .  37 VAL HG13 1 1 
       17 56476 2 1  37 VAL HG21 H  -0.652  -4.546  -3.349 1.00 . B B .  37 VAL HG21 1 1 
       17 56477 2 1  37 VAL HG22 H  -0.391  -5.680  -4.673 1.00 . B B .  37 VAL HG22 1 1 
       17 56478 2 1  37 VAL HG23 H  -0.080  -6.179  -3.006 1.00 . B B .  37 VAL HG23 1 1 
       17 56479 2 1  37 VAL N    N  -2.790  -3.747  -2.824 1.00 . B B .  37 VAL N    1 1 
       17 56480 2 1  37 VAL O    O  -1.424  -4.898  -0.633 1.00 . B B .  37 VAL O    1 1 
       17 56481 2 1  38 ILE C    C  -1.597  -8.466   0.186 1.00 . B B .  38 ILE C    1 1 
       17 56482 2 1  38 ILE CA   C  -2.345  -7.213   0.604 1.00 . B B .  38 ILE CA   1 1 
       17 56483 2 1  38 ILE CB   C  -3.464  -7.570   1.600 1.00 . B B .  38 ILE CB   1 1 
       17 56484 2 1  38 ILE CD1  C  -5.665  -7.262   0.343 1.00 . B B .  38 ILE CD1  1 1 
       17 56485 2 1  38 ILE CG1  C  -4.640  -8.238   0.880 1.00 . B B .  38 ILE CG1  1 1 
       17 56486 2 1  38 ILE CG2  C  -3.915  -6.323   2.345 1.00 . B B .  38 ILE CG2  1 1 
       17 56487 2 1  38 ILE H    H  -3.526  -7.141  -1.132 1.00 . B B .  38 ILE H    1 1 
       17 56488 2 1  38 ILE HA   H  -1.664  -6.509   1.061 1.00 . B B .  38 ILE HA   1 1 
       17 56489 2 1  38 ILE HB   H  -3.058  -8.260   2.325 1.00 . B B .  38 ILE HB   1 1 
       17 56490 2 1  38 ILE HD11 H  -5.162  -6.479  -0.204 1.00 . B B .  38 ILE HD11 1 1 
       17 56491 2 1  38 ILE HD12 H  -6.216  -6.830   1.165 1.00 . B B .  38 ILE HD12 1 1 
       17 56492 2 1  38 ILE HD13 H  -6.347  -7.780  -0.314 1.00 . B B .  38 ILE HD13 1 1 
       17 56493 2 1  38 ILE HG12 H  -4.266  -8.812   0.047 1.00 . B B .  38 ILE HG12 1 1 
       17 56494 2 1  38 ILE HG13 H  -5.142  -8.899   1.569 1.00 . B B .  38 ILE HG13 1 1 
       17 56495 2 1  38 ILE HG21 H  -3.068  -5.877   2.844 1.00 . B B .  38 ILE HG21 1 1 
       17 56496 2 1  38 ILE HG22 H  -4.665  -6.590   3.073 1.00 . B B .  38 ILE HG22 1 1 
       17 56497 2 1  38 ILE HG23 H  -4.332  -5.615   1.643 1.00 . B B .  38 ILE HG23 1 1 
       17 56498 2 1  38 ILE N    N  -2.848  -6.646  -0.625 1.00 . B B .  38 ILE N    1 1 
       17 56499 2 1  38 ILE O    O  -2.185  -9.535   0.027 1.00 . B B .  38 ILE O    1 1 
       17 56500 2 1  39 PRO C    C   0.379 -10.726   0.171 1.00 . B B .  39 PRO C    1 1 
       17 56501 2 1  39 PRO CA   C   0.543  -9.407  -0.572 1.00 . B B .  39 PRO CA   1 1 
       17 56502 2 1  39 PRO CB   C   1.975  -8.877  -0.410 1.00 . B B .  39 PRO CB   1 1 
       17 56503 2 1  39 PRO CD   C   0.466  -7.069   0.010 1.00 . B B .  39 PRO CD   1 1 
       17 56504 2 1  39 PRO CG   C   1.855  -7.558   0.283 1.00 . B B .  39 PRO CG   1 1 
       17 56505 2 1  39 PRO HA   H   0.347  -9.575  -1.623 1.00 . B B .  39 PRO HA   1 1 
       17 56506 2 1  39 PRO HB2  H   2.549  -9.578   0.176 1.00 . B B .  39 PRO HB2  1 1 
       17 56507 2 1  39 PRO HB3  H   2.425  -8.762  -1.383 1.00 . B B .  39 PRO HB3  1 1 
       17 56508 2 1  39 PRO HD2  H   0.116  -6.454   0.825 1.00 . B B .  39 PRO HD2  1 1 
       17 56509 2 1  39 PRO HD3  H   0.429  -6.528  -0.923 1.00 . B B .  39 PRO HD3  1 1 
       17 56510 2 1  39 PRO HG2  H   2.005  -7.685   1.344 1.00 . B B .  39 PRO HG2  1 1 
       17 56511 2 1  39 PRO HG3  H   2.581  -6.866  -0.118 1.00 . B B .  39 PRO HG3  1 1 
       17 56512 2 1  39 PRO N    N  -0.293  -8.322  -0.076 1.00 . B B .  39 PRO N    1 1 
       17 56513 2 1  39 PRO O    O   0.920 -10.912   1.255 1.00 . B B .  39 PRO O    1 1 
       17 56514 2 1  40 LEU C    C   0.805 -13.709   0.122 1.00 . B B .  40 LEU C    1 1 
       17 56515 2 1  40 LEU CA   C  -0.513 -12.984   0.121 1.00 . B B .  40 LEU CA   1 1 
       17 56516 2 1  40 LEU CB   C  -1.528 -13.775  -0.694 1.00 . B B .  40 LEU CB   1 1 
       17 56517 2 1  40 LEU CD1  C  -3.828 -13.625  -1.644 1.00 . B B .  40 LEU CD1  1 1 
       17 56518 2 1  40 LEU CD2  C  -3.493 -14.304   0.739 1.00 . B B .  40 LEU CD2  1 1 
       17 56519 2 1  40 LEU CG   C  -2.975 -13.442  -0.398 1.00 . B B .  40 LEU CG   1 1 
       17 56520 2 1  40 LEU H    H  -0.702 -11.466  -1.332 1.00 . B B .  40 LEU H    1 1 
       17 56521 2 1  40 LEU HA   H  -0.857 -12.894   1.141 1.00 . B B .  40 LEU HA   1 1 
       17 56522 2 1  40 LEU HB2  H  -1.346 -13.582  -1.739 1.00 . B B .  40 LEU HB2  1 1 
       17 56523 2 1  40 LEU HB3  H  -1.377 -14.825  -0.504 1.00 . B B .  40 LEU HB3  1 1 
       17 56524 2 1  40 LEU HD11 H  -3.532 -12.905  -2.392 1.00 . B B .  40 LEU HD11 1 1 
       17 56525 2 1  40 LEU HD12 H  -4.868 -13.478  -1.393 1.00 . B B .  40 LEU HD12 1 1 
       17 56526 2 1  40 LEU HD13 H  -3.688 -14.624  -2.031 1.00 . B B .  40 LEU HD13 1 1 
       17 56527 2 1  40 LEU HD21 H  -3.404 -15.346   0.468 1.00 . B B .  40 LEU HD21 1 1 
       17 56528 2 1  40 LEU HD22 H  -4.529 -14.067   0.926 1.00 . B B .  40 LEU HD22 1 1 
       17 56529 2 1  40 LEU HD23 H  -2.913 -14.113   1.627 1.00 . B B .  40 LEU HD23 1 1 
       17 56530 2 1  40 LEU HG   H  -3.029 -12.409  -0.095 1.00 . B B .  40 LEU HG   1 1 
       17 56531 2 1  40 LEU N    N  -0.328 -11.659  -0.450 1.00 . B B .  40 LEU N    1 1 
       17 56532 2 1  40 LEU O    O   1.699 -13.383  -0.656 1.00 . B B .  40 LEU O    1 1 
       17 56533 2 1  41 THR C    C   1.905 -16.797   1.712 1.00 . B B .  41 THR C    1 1 
       17 56534 2 1  41 THR CA   C   2.149 -15.451   1.065 1.00 . B B .  41 THR CA   1 1 
       17 56535 2 1  41 THR CB   C   3.238 -14.655   1.779 1.00 . B B .  41 THR CB   1 1 
       17 56536 2 1  41 THR CG2  C   2.733 -13.484   2.599 1.00 . B B .  41 THR CG2  1 1 
       17 56537 2 1  41 THR H    H   0.181 -14.906   1.584 1.00 . B B .  41 THR H    1 1 
       17 56538 2 1  41 THR HA   H   2.471 -15.625   0.051 1.00 . B B .  41 THR HA   1 1 
       17 56539 2 1  41 THR HB   H   3.885 -14.262   1.017 1.00 . B B .  41 THR HB   1 1 
       17 56540 2 1  41 THR HG1  H   4.930 -15.209   2.600 1.00 . B B .  41 THR HG1  1 1 
       17 56541 2 1  41 THR HG21 H   2.931 -12.563   2.069 1.00 . B B .  41 THR HG21 1 1 
       17 56542 2 1  41 THR HG22 H   3.243 -13.466   3.551 1.00 . B B .  41 THR HG22 1 1 
       17 56543 2 1  41 THR HG23 H   1.672 -13.584   2.763 1.00 . B B .  41 THR HG23 1 1 
       17 56544 2 1  41 THR N    N   0.927 -14.689   0.988 1.00 . B B .  41 THR N    1 1 
       17 56545 2 1  41 THR O    O   0.852 -17.031   2.302 1.00 . B B .  41 THR O    1 1 
       17 56546 2 1  41 THR OG1  O   4.007 -15.475   2.644 1.00 . B B .  41 THR OG1  1 1 
       17 56547 2 1  42 PRO C    C   2.784 -19.060   3.665 1.00 . B B .  42 PRO C    1 1 
       17 56548 2 1  42 PRO CA   C   2.728 -19.054   2.149 1.00 . B B .  42 PRO CA   1 1 
       17 56549 2 1  42 PRO CB   C   3.908 -19.791   1.525 1.00 . B B .  42 PRO CB   1 1 
       17 56550 2 1  42 PRO CD   C   4.160 -17.549   0.897 1.00 . B B .  42 PRO CD   1 1 
       17 56551 2 1  42 PRO CG   C   4.935 -18.735   1.379 1.00 . B B .  42 PRO CG   1 1 
       17 56552 2 1  42 PRO HA   H   1.805 -19.514   1.833 1.00 . B B .  42 PRO HA   1 1 
       17 56553 2 1  42 PRO HB2  H   4.232 -20.591   2.170 1.00 . B B .  42 PRO HB2  1 1 
       17 56554 2 1  42 PRO HB3  H   3.614 -20.176   0.558 1.00 . B B .  42 PRO HB3  1 1 
       17 56555 2 1  42 PRO HD2  H   4.649 -16.631   1.180 1.00 . B B .  42 PRO HD2  1 1 
       17 56556 2 1  42 PRO HD3  H   4.030 -17.600  -0.165 1.00 . B B .  42 PRO HD3  1 1 
       17 56557 2 1  42 PRO HG2  H   5.398 -18.529   2.334 1.00 . B B .  42 PRO HG2  1 1 
       17 56558 2 1  42 PRO HG3  H   5.673 -19.027   0.648 1.00 . B B .  42 PRO HG3  1 1 
       17 56559 2 1  42 PRO N    N   2.866 -17.717   1.593 1.00 . B B .  42 PRO N    1 1 
       17 56560 2 1  42 PRO O    O   3.856 -19.110   4.269 1.00 . B B .  42 PRO O    1 1 
       17 56561 2 1  43 ILE C    C   2.304 -20.132   6.343 1.00 . B B .  43 ILE C    1 1 
       17 56562 2 1  43 ILE CA   C   1.457 -19.023   5.713 1.00 . B B .  43 ILE CA   1 1 
       17 56563 2 1  43 ILE CB   C  -0.029 -19.185   6.107 1.00 . B B .  43 ILE CB   1 1 
       17 56564 2 1  43 ILE CD1  C  -1.582 -19.500   8.099 1.00 . B B .  43 ILE CD1  1 1 
       17 56565 2 1  43 ILE CG1  C  -0.190 -19.139   7.625 1.00 . B B .  43 ILE CG1  1 1 
       17 56566 2 1  43 ILE CG2  C  -0.612 -20.463   5.526 1.00 . B B .  43 ILE CG2  1 1 
       17 56567 2 1  43 ILE H    H   0.797 -18.983   3.716 1.00 . B B .  43 ILE H    1 1 
       17 56568 2 1  43 ILE HA   H   1.802 -18.069   6.084 1.00 . B B .  43 ILE HA   1 1 
       17 56569 2 1  43 ILE HB   H  -0.577 -18.361   5.681 1.00 . B B .  43 ILE HB   1 1 
       17 56570 2 1  43 ILE HD11 H  -2.280 -19.376   7.285 1.00 . B B .  43 ILE HD11 1 1 
       17 56571 2 1  43 ILE HD12 H  -1.863 -18.851   8.916 1.00 . B B .  43 ILE HD12 1 1 
       17 56572 2 1  43 ILE HD13 H  -1.596 -20.526   8.432 1.00 . B B .  43 ILE HD13 1 1 
       17 56573 2 1  43 ILE HG12 H   0.506 -19.827   8.077 1.00 . B B .  43 ILE HG12 1 1 
       17 56574 2 1  43 ILE HG13 H   0.024 -18.136   7.963 1.00 . B B .  43 ILE HG13 1 1 
       17 56575 2 1  43 ILE HG21 H   0.101 -20.916   4.852 1.00 . B B .  43 ILE HG21 1 1 
       17 56576 2 1  43 ILE HG22 H  -1.517 -20.229   4.986 1.00 . B B .  43 ILE HG22 1 1 
       17 56577 2 1  43 ILE HG23 H  -0.840 -21.145   6.327 1.00 . B B .  43 ILE HG23 1 1 
       17 56578 2 1  43 ILE N    N   1.601 -19.016   4.267 1.00 . B B .  43 ILE N    1 1 
       17 56579 2 1  43 ILE O    O   2.678 -20.052   7.513 1.00 . B B .  43 ILE O    1 1 
       17 56580 2 1  44 GLU C    C   4.733 -21.759   6.650 1.00 . B B .  44 GLU C    1 1 
       17 56581 2 1  44 GLU CA   C   3.447 -22.268   6.002 1.00 . B B .  44 GLU CA   1 1 
       17 56582 2 1  44 GLU CB   C   3.789 -23.176   4.816 1.00 . B B .  44 GLU CB   1 1 
       17 56583 2 1  44 GLU CD   C   3.058 -25.340   5.896 1.00 . B B .  44 GLU CD   1 1 
       17 56584 2 1  44 GLU CG   C   2.909 -24.411   4.706 1.00 . B B .  44 GLU CG   1 1 
       17 56585 2 1  44 GLU H    H   2.305 -21.151   4.620 1.00 . B B .  44 GLU H    1 1 
       17 56586 2 1  44 GLU HA   H   2.886 -22.829   6.730 1.00 . B B .  44 GLU HA   1 1 
       17 56587 2 1  44 GLU HB2  H   3.681 -22.607   3.905 1.00 . B B .  44 GLU HB2  1 1 
       17 56588 2 1  44 GLU HB3  H   4.815 -23.498   4.908 1.00 . B B .  44 GLU HB3  1 1 
       17 56589 2 1  44 GLU HG2  H   1.877 -24.099   4.636 1.00 . B B .  44 GLU HG2  1 1 
       17 56590 2 1  44 GLU HG3  H   3.182 -24.951   3.811 1.00 . B B .  44 GLU HG3  1 1 
       17 56591 2 1  44 GLU N    N   2.622 -21.153   5.546 1.00 . B B .  44 GLU N    1 1 
       17 56592 2 1  44 GLU O    O   5.124 -22.219   7.723 1.00 . B B .  44 GLU O    1 1 
       17 56593 2 1  44 GLU OE1  O   4.113 -25.289   6.561 1.00 . B B .  44 GLU OE1  1 1 
       17 56594 2 1  44 GLU OE2  O   2.118 -26.120   6.161 1.00 . B B .  44 GLU OE2  1 1 
       17 56595 2 1  45 LEU C    C   6.376 -19.447   7.781 1.00 . B B .  45 LEU C    1 1 
       17 56596 2 1  45 LEU CA   C   6.625 -20.231   6.497 1.00 . B B .  45 LEU CA   1 1 
       17 56597 2 1  45 LEU CB   C   7.257 -19.316   5.445 1.00 . B B .  45 LEU CB   1 1 
       17 56598 2 1  45 LEU CD1  C   7.812 -18.868   3.041 1.00 . B B .  45 LEU CD1  1 1 
       17 56599 2 1  45 LEU CD2  C   8.394 -21.074   4.066 1.00 . B B .  45 LEU CD2  1 1 
       17 56600 2 1  45 LEU CG   C   7.394 -19.928   4.049 1.00 . B B .  45 LEU CG   1 1 
       17 56601 2 1  45 LEU H    H   5.020 -20.481   5.139 1.00 . B B .  45 LEU H    1 1 
       17 56602 2 1  45 LEU HA   H   7.304 -21.043   6.710 1.00 . B B .  45 LEU HA   1 1 
       17 56603 2 1  45 LEU HB2  H   6.654 -18.423   5.366 1.00 . B B .  45 LEU HB2  1 1 
       17 56604 2 1  45 LEU HB3  H   8.242 -19.036   5.787 1.00 . B B .  45 LEU HB3  1 1 
       17 56605 2 1  45 LEU HD11 H   7.162 -18.010   3.129 1.00 . B B .  45 LEU HD11 1 1 
       17 56606 2 1  45 LEU HD12 H   7.740 -19.273   2.042 1.00 . B B .  45 LEU HD12 1 1 
       17 56607 2 1  45 LEU HD13 H   8.832 -18.569   3.235 1.00 . B B .  45 LEU HD13 1 1 
       17 56608 2 1  45 LEU HD21 H   8.921 -21.106   3.124 1.00 . B B .  45 LEU HD21 1 1 
       17 56609 2 1  45 LEU HD22 H   7.870 -22.006   4.218 1.00 . B B .  45 LEU HD22 1 1 
       17 56610 2 1  45 LEU HD23 H   9.101 -20.923   4.869 1.00 . B B .  45 LEU HD23 1 1 
       17 56611 2 1  45 LEU HG   H   6.437 -20.322   3.740 1.00 . B B .  45 LEU HG   1 1 
       17 56612 2 1  45 LEU N    N   5.384 -20.806   5.989 1.00 . B B .  45 LEU N    1 1 
       17 56613 2 1  45 LEU O    O   7.172 -19.501   8.718 1.00 . B B .  45 LEU O    1 1 
       17 56614 2 1  46 LEU C    C   3.941 -18.684   9.887 1.00 . B B .  46 LEU C    1 1 
       17 56615 2 1  46 LEU CA   C   4.908 -17.922   8.985 1.00 . B B .  46 LEU CA   1 1 
       17 56616 2 1  46 LEU CB   C   4.282 -16.595   8.550 1.00 . B B .  46 LEU CB   1 1 
       17 56617 2 1  46 LEU CD1  C   4.472 -14.098   8.666 1.00 . B B .  46 LEU CD1  1 1 
       17 56618 2 1  46 LEU CD2  C   3.724 -15.388  10.674 1.00 . B B .  46 LEU CD2  1 1 
       17 56619 2 1  46 LEU CG   C   4.616 -15.398   9.441 1.00 . B B .  46 LEU CG   1 1 
       17 56620 2 1  46 LEU H    H   4.669 -18.717   7.037 1.00 . B B .  46 LEU H    1 1 
       17 56621 2 1  46 LEU HA   H   5.813 -17.719   9.537 1.00 . B B .  46 LEU HA   1 1 
       17 56622 2 1  46 LEU HB2  H   4.616 -16.375   7.545 1.00 . B B .  46 LEU HB2  1 1 
       17 56623 2 1  46 LEU HB3  H   3.209 -16.715   8.534 1.00 . B B .  46 LEU HB3  1 1 
       17 56624 2 1  46 LEU HD11 H   3.426 -13.838   8.591 1.00 . B B .  46 LEU HD11 1 1 
       17 56625 2 1  46 LEU HD12 H   4.884 -14.222   7.675 1.00 . B B .  46 LEU HD12 1 1 
       17 56626 2 1  46 LEU HD13 H   5.003 -13.311   9.180 1.00 . B B .  46 LEU HD13 1 1 
       17 56627 2 1  46 LEU HD21 H   3.974 -16.227  11.306 1.00 . B B .  46 LEU HD21 1 1 
       17 56628 2 1  46 LEU HD22 H   2.690 -15.461  10.371 1.00 . B B .  46 LEU HD22 1 1 
       17 56629 2 1  46 LEU HD23 H   3.875 -14.468  11.220 1.00 . B B .  46 LEU HD23 1 1 
       17 56630 2 1  46 LEU HG   H   5.642 -15.478   9.770 1.00 . B B .  46 LEU HG   1 1 
       17 56631 2 1  46 LEU N    N   5.264 -18.719   7.816 1.00 . B B .  46 LEU N    1 1 
       17 56632 2 1  46 LEU O    O   3.022 -18.101  10.463 1.00 . B B .  46 LEU O    1 1 
       17 56633 2 1  47 ASP C    C   1.912 -20.930  10.249 1.00 . B B .  47 ASP C    1 1 
       17 56634 2 1  47 ASP CA   C   3.301 -20.841  10.824 1.00 . B B .  47 ASP CA   1 1 
       17 56635 2 1  47 ASP CB   C   3.248 -20.349  12.269 1.00 . B B .  47 ASP CB   1 1 
       17 56636 2 1  47 ASP CG   C   4.590 -19.846  12.765 1.00 . B B .  47 ASP CG   1 1 
       17 56637 2 1  47 ASP H    H   4.895 -20.401   9.512 1.00 . B B .  47 ASP H    1 1 
       17 56638 2 1  47 ASP HA   H   3.709 -21.840  10.806 1.00 . B B .  47 ASP HA   1 1 
       17 56639 2 1  47 ASP HB2  H   2.532 -19.545  12.343 1.00 . B B .  47 ASP HB2  1 1 
       17 56640 2 1  47 ASP HB3  H   2.933 -21.166  12.901 1.00 . B B .  47 ASP HB3  1 1 
       17 56641 2 1  47 ASP N    N   4.152 -19.992  10.000 1.00 . B B .  47 ASP N    1 1 
       17 56642 2 1  47 ASP O    O   1.185 -19.943  10.140 1.00 . B B .  47 ASP O    1 1 
       17 56643 2 1  47 ASP OD1  O   5.556 -20.637  12.770 1.00 . B B .  47 ASP OD1  1 1 
       17 56644 2 1  47 ASP OD2  O   4.674 -18.660  13.149 1.00 . B B .  47 ASP OD2  1 1 
       17 56645 2 1  48 LYS C    C  -0.720 -22.847  10.361 1.00 . B B .  48 LYS C    1 1 
       17 56646 2 1  48 LYS CA   C   0.297 -22.457   9.289 1.00 . B B .  48 LYS CA   1 1 
       17 56647 2 1  48 LYS CB   C   0.512 -23.600   8.313 1.00 . B B .  48 LYS CB   1 1 
       17 56648 2 1  48 LYS CD   C  -0.843 -23.434   6.203 1.00 . B B .  48 LYS CD   1 1 
       17 56649 2 1  48 LYS CE   C  -1.118 -24.921   6.054 1.00 . B B .  48 LYS CE   1 1 
       17 56650 2 1  48 LYS CG   C   0.500 -23.176   6.853 1.00 . B B .  48 LYS CG   1 1 
       17 56651 2 1  48 LYS H    H   2.227 -22.867   9.995 1.00 . B B .  48 LYS H    1 1 
       17 56652 2 1  48 LYS HA   H  -0.051 -21.593   8.755 1.00 . B B .  48 LYS HA   1 1 
       17 56653 2 1  48 LYS HB2  H   1.482 -24.036   8.530 1.00 . B B .  48 LYS HB2  1 1 
       17 56654 2 1  48 LYS HB3  H  -0.254 -24.345   8.464 1.00 . B B .  48 LYS HB3  1 1 
       17 56655 2 1  48 LYS HD2  H  -1.616 -22.991   6.814 1.00 . B B .  48 LYS HD2  1 1 
       17 56656 2 1  48 LYS HD3  H  -0.844 -22.973   5.224 1.00 . B B .  48 LYS HD3  1 1 
       17 56657 2 1  48 LYS HE2  H  -0.514 -25.459   6.770 1.00 . B B .  48 LYS HE2  1 1 
       17 56658 2 1  48 LYS HE3  H  -2.163 -25.103   6.257 1.00 . B B .  48 LYS HE3  1 1 
       17 56659 2 1  48 LYS HG2  H   0.722 -22.119   6.785 1.00 . B B .  48 LYS HG2  1 1 
       17 56660 2 1  48 LYS HG3  H   1.253 -23.735   6.327 1.00 . B B .  48 LYS HG3  1 1 
       17 56661 2 1  48 LYS HZ1  H  -0.443 -26.388   4.730 1.00 . B B .  48 LYS HZ1  1 1 
       17 56662 2 1  48 LYS HZ2  H  -0.068 -24.810   4.252 1.00 . B B .  48 LYS HZ2  1 1 
       17 56663 2 1  48 LYS HZ3  H  -1.648 -25.389   4.089 1.00 . B B .  48 LYS HZ3  1 1 
       17 56664 2 1  48 LYS N    N   1.575 -22.144   9.877 1.00 . B B .  48 LYS N    1 1 
       17 56665 2 1  48 LYS NZ   N  -0.797 -25.411   4.686 1.00 . B B .  48 LYS NZ   1 1 
       17 56666 2 1  48 LYS O    O  -1.634 -23.632  10.107 1.00 . B B .  48 LYS O    1 1 
       17 56667 2 1  49 LYS C    C  -1.668 -21.362  13.543 1.00 . B B .  49 LYS C    1 1 
       17 56668 2 1  49 LYS CA   C  -1.442 -22.596  12.674 1.00 . B B .  49 LYS CA   1 1 
       17 56669 2 1  49 LYS CB   C  -0.860 -23.726  13.524 1.00 . B B .  49 LYS CB   1 1 
       17 56670 2 1  49 LYS CD   C   0.702 -22.830  15.277 1.00 . B B .  49 LYS CD   1 1 
       17 56671 2 1  49 LYS CE   C   0.989 -23.839  16.377 1.00 . B B .  49 LYS CE   1 1 
       17 56672 2 1  49 LYS CG   C   0.591 -23.503  13.918 1.00 . B B .  49 LYS CG   1 1 
       17 56673 2 1  49 LYS H    H   0.201 -21.687  11.706 1.00 . B B .  49 LYS H    1 1 
       17 56674 2 1  49 LYS HA   H  -2.389 -22.915  12.265 1.00 . B B .  49 LYS HA   1 1 
       17 56675 2 1  49 LYS HB2  H  -1.445 -23.821  14.426 1.00 . B B .  49 LYS HB2  1 1 
       17 56676 2 1  49 LYS HB3  H  -0.920 -24.648  12.966 1.00 . B B .  49 LYS HB3  1 1 
       17 56677 2 1  49 LYS HD2  H   1.504 -22.108  15.247 1.00 . B B .  49 LYS HD2  1 1 
       17 56678 2 1  49 LYS HD3  H  -0.229 -22.327  15.496 1.00 . B B .  49 LYS HD3  1 1 
       17 56679 2 1  49 LYS HE2  H   0.936 -23.337  17.331 1.00 . B B .  49 LYS HE2  1 1 
       17 56680 2 1  49 LYS HE3  H   0.240 -24.617  16.338 1.00 . B B .  49 LYS HE3  1 1 
       17 56681 2 1  49 LYS HG2  H   1.094 -24.457  13.959 1.00 . B B .  49 LYS HG2  1 1 
       17 56682 2 1  49 LYS HG3  H   1.064 -22.876  13.176 1.00 . B B .  49 LYS HG3  1 1 
       17 56683 2 1  49 LYS HZ1  H   2.308 -25.452  16.522 1.00 . B B .  49 LYS HZ1  1 1 
       17 56684 2 1  49 LYS HZ2  H   3.027 -23.950  16.819 1.00 . B B .  49 LYS HZ2  1 1 
       17 56685 2 1  49 LYS HZ3  H   2.644 -24.405  15.236 1.00 . B B .  49 LYS HZ3  1 1 
       17 56686 2 1  49 LYS N    N  -0.548 -22.299  11.562 1.00 . B B .  49 LYS N    1 1 
       17 56687 2 1  49 LYS NZ   N   2.336 -24.455  16.228 1.00 . B B .  49 LYS NZ   1 1 
       17 56688 2 1  49 LYS O    O  -2.800 -21.049  13.912 1.00 . B B .  49 LYS O    1 1 
       17 56689 2 1  50 ALA C    C  -1.739 -18.510  14.213 1.00 . B B .  50 ALA C    1 1 
       17 56690 2 1  50 ALA CA   C  -0.655 -19.470  14.704 1.00 . B B .  50 ALA CA   1 1 
       17 56691 2 1  50 ALA CB   C   0.695 -18.770  14.735 1.00 . B B .  50 ALA CB   1 1 
       17 56692 2 1  50 ALA H    H   0.293 -20.971  13.550 1.00 . B B .  50 ALA H    1 1 
       17 56693 2 1  50 ALA HA   H  -0.892 -19.782  15.710 1.00 . B B .  50 ALA HA   1 1 
       17 56694 2 1  50 ALA HB1  H   1.465 -19.482  14.992 1.00 . B B .  50 ALA HB1  1 1 
       17 56695 2 1  50 ALA HB2  H   0.674 -17.981  15.472 1.00 . B B .  50 ALA HB2  1 1 
       17 56696 2 1  50 ALA HB3  H   0.905 -18.349  13.763 1.00 . B B .  50 ALA HB3  1 1 
       17 56697 2 1  50 ALA N    N  -0.582 -20.668  13.871 1.00 . B B .  50 ALA N    1 1 
       17 56698 2 1  50 ALA O    O  -1.954 -18.369  13.010 1.00 . B B .  50 ALA O    1 1 
       17 56699 2 1  51 PRO C    C  -3.022 -15.807  13.831 1.00 . B B .  51 PRO C    1 1 
       17 56700 2 1  51 PRO CA   C  -3.500 -16.884  14.799 1.00 . B B .  51 PRO CA   1 1 
       17 56701 2 1  51 PRO CB   C  -3.879 -16.260  16.145 1.00 . B B .  51 PRO CB   1 1 
       17 56702 2 1  51 PRO CD   C  -2.245 -17.940  16.603 1.00 . B B .  51 PRO CD   1 1 
       17 56703 2 1  51 PRO CG   C  -3.465 -17.265  17.162 1.00 . B B .  51 PRO CG   1 1 
       17 56704 2 1  51 PRO HA   H  -4.358 -17.388  14.378 1.00 . B B .  51 PRO HA   1 1 
       17 56705 2 1  51 PRO HB2  H  -3.350 -15.327  16.273 1.00 . B B .  51 PRO HB2  1 1 
       17 56706 2 1  51 PRO HB3  H  -4.944 -16.084  16.176 1.00 . B B .  51 PRO HB3  1 1 
       17 56707 2 1  51 PRO HD2  H  -1.350 -17.421  16.914 1.00 . B B .  51 PRO HD2  1 1 
       17 56708 2 1  51 PRO HD3  H  -2.211 -18.974  16.913 1.00 . B B .  51 PRO HD3  1 1 
       17 56709 2 1  51 PRO HG2  H  -3.228 -16.770  18.092 1.00 . B B .  51 PRO HG2  1 1 
       17 56710 2 1  51 PRO HG3  H  -4.257 -17.985  17.310 1.00 . B B .  51 PRO HG3  1 1 
       17 56711 2 1  51 PRO N    N  -2.437 -17.834  15.144 1.00 . B B .  51 PRO N    1 1 
       17 56712 2 1  51 PRO O    O  -1.830 -15.706  13.538 1.00 . B B .  51 PRO O    1 1 
       17 56713 2 1  52 SER C    C  -4.240 -12.609  12.861 1.00 . B B .  52 SER C    1 1 
       17 56714 2 1  52 SER CA   C  -3.634 -13.932  12.404 1.00 . B B .  52 SER CA   1 1 
       17 56715 2 1  52 SER CB   C  -4.138 -14.281  11.003 1.00 . B B .  52 SER CB   1 1 
       17 56716 2 1  52 SER H    H  -4.891 -15.134  13.611 1.00 . B B .  52 SER H    1 1 
       17 56717 2 1  52 SER HA   H  -2.559 -13.832  12.376 1.00 . B B .  52 SER HA   1 1 
       17 56718 2 1  52 SER HB2  H  -5.033 -14.879  11.083 1.00 . B B .  52 SER HB2  1 1 
       17 56719 2 1  52 SER HB3  H  -4.360 -13.370  10.466 1.00 . B B .  52 SER HB3  1 1 
       17 56720 2 1  52 SER HG   H  -2.445 -14.429  10.028 1.00 . B B .  52 SER HG   1 1 
       17 56721 2 1  52 SER N    N  -3.959 -15.003  13.339 1.00 . B B .  52 SER N    1 1 
       17 56722 2 1  52 SER O    O  -5.451 -12.504  13.054 1.00 . B B .  52 SER O    1 1 
       17 56723 2 1  52 SER OG   O  -3.165 -15.013  10.278 1.00 . B B .  52 SER OG   1 1 
       17 56724 2 1  53 HIS C    C  -4.266  -9.435  12.269 1.00 . B B .  53 HIS C    1 1 
       17 56725 2 1  53 HIS CA   C  -3.842 -10.284  13.463 1.00 . B B .  53 HIS CA   1 1 
       17 56726 2 1  53 HIS CB   C  -2.736  -9.573  14.245 1.00 . B B .  53 HIS CB   1 1 
       17 56727 2 1  53 HIS CD2  C  -3.236 -10.427  16.642 1.00 . B B .  53 HIS CD2  1 1 
       17 56728 2 1  53 HIS CE1  C  -1.238 -11.180  17.138 1.00 . B B .  53 HIS CE1  1 1 
       17 56729 2 1  53 HIS CG   C  -2.440 -10.202  15.570 1.00 . B B .  53 HIS CG   1 1 
       17 56730 2 1  53 HIS H    H  -2.436 -11.747  12.860 1.00 . B B .  53 HIS H    1 1 
       17 56731 2 1  53 HIS HA   H  -4.695 -10.424  14.111 1.00 . B B .  53 HIS HA   1 1 
       17 56732 2 1  53 HIS HB2  H  -1.827  -9.586  13.661 1.00 . B B .  53 HIS HB2  1 1 
       17 56733 2 1  53 HIS HB3  H  -3.030  -8.548  14.420 1.00 . B B .  53 HIS HB3  1 1 
       17 56734 2 1  53 HIS HD1  H  -0.397 -10.668  15.344 1.00 . B B .  53 HIS HD1  1 1 
       17 56735 2 1  53 HIS HD2  H  -4.284 -10.174  16.727 1.00 . B B .  53 HIS HD2  1 1 
       17 56736 2 1  53 HIS HE1  H  -0.410 -11.626  17.669 1.00 . B B .  53 HIS HE1  1 1 
       17 56737 2 1  53 HIS HE2  H  -2.793 -11.394  18.453 1.00 . B B .  53 HIS HE2  1 1 
       17 56738 2 1  53 HIS N    N  -3.390 -11.601  13.030 1.00 . B B .  53 HIS N    1 1 
       17 56739 2 1  53 HIS ND1  N  -1.194 -10.685  15.913 1.00 . B B .  53 HIS ND1  1 1 
       17 56740 2 1  53 HIS NE2  N  -2.465 -11.035  17.602 1.00 . B B .  53 HIS NE2  1 1 
       17 56741 2 1  53 HIS O    O  -5.457  -9.260  12.011 1.00 . B B .  53 HIS O    1 1 
       17 56742 2 1  54 LEU C    C  -3.569  -8.925   9.103 1.00 . B B .  54 LEU C    1 1 
       17 56743 2 1  54 LEU CA   C  -3.556  -8.082  10.374 1.00 . B B .  54 LEU CA   1 1 
       17 56744 2 1  54 LEU CB   C  -2.510  -6.970  10.256 1.00 . B B .  54 LEU CB   1 1 
       17 56745 2 1  54 LEU CD1  C  -1.864  -5.048  11.737 1.00 . B B .  54 LEU CD1  1 1 
       17 56746 2 1  54 LEU CD2  C  -3.253  -4.639   9.698 1.00 . B B .  54 LEU CD2  1 1 
       17 56747 2 1  54 LEU CG   C  -2.940  -5.615  10.823 1.00 . B B .  54 LEU CG   1 1 
       17 56748 2 1  54 LEU H    H  -2.354  -9.087  11.797 1.00 . B B .  54 LEU H    1 1 
       17 56749 2 1  54 LEU HA   H  -4.530  -7.635  10.505 1.00 . B B .  54 LEU HA   1 1 
       17 56750 2 1  54 LEU HB2  H  -1.618  -7.290  10.775 1.00 . B B .  54 LEU HB2  1 1 
       17 56751 2 1  54 LEU HB3  H  -2.270  -6.839   9.211 1.00 . B B .  54 LEU HB3  1 1 
       17 56752 2 1  54 LEU HD11 H  -1.742  -5.695  12.593 1.00 . B B .  54 LEU HD11 1 1 
       17 56753 2 1  54 LEU HD12 H  -2.155  -4.063  12.068 1.00 . B B .  54 LEU HD12 1 1 
       17 56754 2 1  54 LEU HD13 H  -0.930  -4.985  11.197 1.00 . B B .  54 LEU HD13 1 1 
       17 56755 2 1  54 LEU HD21 H  -3.055  -3.631  10.031 1.00 . B B .  54 LEU HD21 1 1 
       17 56756 2 1  54 LEU HD22 H  -4.293  -4.729   9.422 1.00 . B B .  54 LEU HD22 1 1 
       17 56757 2 1  54 LEU HD23 H  -2.633  -4.864   8.843 1.00 . B B .  54 LEU HD23 1 1 
       17 56758 2 1  54 LEU HG   H  -3.838  -5.748  11.409 1.00 . B B .  54 LEU HG   1 1 
       17 56759 2 1  54 LEU N    N  -3.284  -8.911  11.542 1.00 . B B .  54 LEU N    1 1 
       17 56760 2 1  54 LEU O    O  -4.360  -8.680   8.193 1.00 . B B .  54 LEU O    1 1 
       17 56761 2 1  55 CYS C    C  -3.309 -12.125   8.166 1.00 . B B .  55 CYS C    1 1 
       17 56762 2 1  55 CYS CA   C  -2.594 -10.803   7.894 1.00 . B B .  55 CYS CA   1 1 
       17 56763 2 1  55 CYS CB   C  -1.126 -11.068   7.552 1.00 . B B .  55 CYS CB   1 1 
       17 56764 2 1  55 CYS H    H  -2.085 -10.062   9.810 1.00 . B B .  55 CYS H    1 1 
       17 56765 2 1  55 CYS HA   H  -3.066 -10.310   7.059 1.00 . B B .  55 CYS HA   1 1 
       17 56766 2 1  55 CYS HB2  H  -1.076 -11.785   6.747 1.00 . B B .  55 CYS HB2  1 1 
       17 56767 2 1  55 CYS HB3  H  -0.666 -10.144   7.234 1.00 . B B .  55 CYS HB3  1 1 
       17 56768 2 1  55 CYS HG   H  -0.441 -12.623   9.094 1.00 . B B .  55 CYS HG   1 1 
       17 56769 2 1  55 CYS N    N  -2.688  -9.919   9.051 1.00 . B B .  55 CYS N    1 1 
       17 56770 2 1  55 CYS O    O  -2.804 -12.967   8.908 1.00 . B B .  55 CYS O    1 1 
       17 56771 2 1  55 CYS SG   S  -0.154 -11.721   8.930 1.00 . B B .  55 CYS SG   1 1 
       17 56772 2 1  56 PRO C    C  -5.042 -14.556   6.647 1.00 . B B .  56 PRO C    1 1 
       17 56773 2 1  56 PRO CA   C  -5.278 -13.540   7.757 1.00 . B B .  56 PRO CA   1 1 
       17 56774 2 1  56 PRO CB   C  -6.710 -13.012   7.709 1.00 . B B .  56 PRO CB   1 1 
       17 56775 2 1  56 PRO CD   C  -5.201 -11.402   6.679 1.00 . B B .  56 PRO CD   1 1 
       17 56776 2 1  56 PRO CG   C  -6.657 -11.778   6.854 1.00 . B B .  56 PRO CG   1 1 
       17 56777 2 1  56 PRO HA   H  -5.089 -13.996   8.717 1.00 . B B .  56 PRO HA   1 1 
       17 56778 2 1  56 PRO HB2  H  -7.356 -13.762   7.277 1.00 . B B .  56 PRO HB2  1 1 
       17 56779 2 1  56 PRO HB3  H  -7.043 -12.780   8.710 1.00 . B B .  56 PRO HB3  1 1 
       17 56780 2 1  56 PRO HD2  H  -4.895 -11.552   5.652 1.00 . B B .  56 PRO HD2  1 1 
       17 56781 2 1  56 PRO HD3  H  -5.037 -10.378   6.977 1.00 . B B .  56 PRO HD3  1 1 
       17 56782 2 1  56 PRO HG2  H  -7.101 -11.987   5.894 1.00 . B B .  56 PRO HG2  1 1 
       17 56783 2 1  56 PRO HG3  H  -7.191 -10.976   7.342 1.00 . B B .  56 PRO HG3  1 1 
       17 56784 2 1  56 PRO N    N  -4.500 -12.329   7.573 1.00 . B B .  56 PRO N    1 1 
       17 56785 2 1  56 PRO O    O  -4.831 -14.192   5.490 1.00 . B B .  56 PRO O    1 1 
       17 56786 2 1  57 THR C    C  -6.028 -17.056   5.113 1.00 . B B .  57 THR C    1 1 
       17 56787 2 1  57 THR CA   C  -4.862 -16.908   6.047 1.00 . B B .  57 THR CA   1 1 
       17 56788 2 1  57 THR CB   C  -4.652 -18.268   6.724 1.00 . B B .  57 THR CB   1 1 
       17 56789 2 1  57 THR CG2  C  -4.263 -18.186   8.185 1.00 . B B .  57 THR CG2  1 1 
       17 56790 2 1  57 THR H    H  -5.242 -16.055   7.945 1.00 . B B .  57 THR H    1 1 
       17 56791 2 1  57 THR HA   H  -3.993 -16.664   5.469 1.00 . B B .  57 THR HA   1 1 
       17 56792 2 1  57 THR HB   H  -3.865 -18.791   6.202 1.00 . B B .  57 THR HB   1 1 
       17 56793 2 1  57 THR HG1  H  -6.303 -18.889   5.798 1.00 . B B .  57 THR HG1  1 1 
       17 56794 2 1  57 THR HG21 H  -3.425 -17.514   8.298 1.00 . B B .  57 THR HG21 1 1 
       17 56795 2 1  57 THR HG22 H  -3.986 -19.169   8.538 1.00 . B B .  57 THR HG22 1 1 
       17 56796 2 1  57 THR HG23 H  -5.099 -17.820   8.762 1.00 . B B .  57 THR HG23 1 1 
       17 56797 2 1  57 THR N    N  -5.075 -15.832   7.009 1.00 . B B .  57 THR N    1 1 
       17 56798 2 1  57 THR O    O  -7.131 -16.584   5.390 1.00 . B B .  57 THR O    1 1 
       17 56799 2 1  57 THR OG1  O  -5.838 -19.063   6.638 1.00 . B B .  57 THR OG1  1 1 
       17 56800 2 1  58 ILE C    C  -7.073 -19.536   2.917 1.00 . B B .  58 ILE C    1 1 
       17 56801 2 1  58 ILE CA   C  -6.852 -18.041   3.095 1.00 . B B .  58 ILE CA   1 1 
       17 56802 2 1  58 ILE CB   C  -6.629 -17.398   1.710 1.00 . B B .  58 ILE CB   1 1 
       17 56803 2 1  58 ILE CD1  C  -7.073 -14.856   1.870 1.00 . B B .  58 ILE CD1  1 1 
       17 56804 2 1  58 ILE CG1  C  -6.052 -15.977   1.849 1.00 . B B .  58 ILE CG1  1 1 
       17 56805 2 1  58 ILE CG2  C  -7.919 -17.437   0.905 1.00 . B B .  58 ILE CG2  1 1 
       17 56806 2 1  58 ILE H    H  -4.906 -18.164   3.875 1.00 . B B .  58 ILE H    1 1 
       17 56807 2 1  58 ILE HA   H  -7.725 -17.626   3.536 1.00 . B B .  58 ILE HA   1 1 
       17 56808 2 1  58 ILE HB   H  -5.917 -18.001   1.173 1.00 . B B .  58 ILE HB   1 1 
       17 56809 2 1  58 ILE HD11 H  -7.429 -14.714   2.878 1.00 . B B .  58 ILE HD11 1 1 
       17 56810 2 1  58 ILE HD12 H  -7.900 -15.105   1.226 1.00 . B B .  58 ILE HD12 1 1 
       17 56811 2 1  58 ILE HD13 H  -6.611 -13.945   1.523 1.00 . B B .  58 ILE HD13 1 1 
       17 56812 2 1  58 ILE HG12 H  -5.490 -15.916   2.767 1.00 . B B .  58 ILE HG12 1 1 
       17 56813 2 1  58 ILE HG13 H  -5.385 -15.799   1.022 1.00 . B B .  58 ILE HG13 1 1 
       17 56814 2 1  58 ILE HG21 H  -8.413 -18.382   1.071 1.00 . B B .  58 ILE HG21 1 1 
       17 56815 2 1  58 ILE HG22 H  -7.691 -17.339  -0.142 1.00 . B B .  58 ILE HG22 1 1 
       17 56816 2 1  58 ILE HG23 H  -8.565 -16.635   1.210 1.00 . B B .  58 ILE HG23 1 1 
       17 56817 2 1  58 ILE N    N  -5.793 -17.776   4.024 1.00 . B B .  58 ILE N    1 1 
       17 56818 2 1  58 ILE O    O  -6.128 -20.324   2.966 1.00 . B B .  58 ILE O    1 1 
       17 56819 2 1  59 HIS C    C  -9.138 -21.483   1.041 1.00 . B B .  59 HIS C    1 1 
       17 56820 2 1  59 HIS CA   C  -8.662 -21.310   2.464 1.00 . B B .  59 HIS CA   1 1 
       17 56821 2 1  59 HIS CB   C  -9.737 -21.782   3.426 1.00 . B B .  59 HIS CB   1 1 
       17 56822 2 1  59 HIS CD2  C -10.472 -21.000   5.788 1.00 . B B .  59 HIS CD2  1 1 
       17 56823 2 1  59 HIS CE1  C  -8.486 -20.598   6.624 1.00 . B B .  59 HIS CE1  1 1 
       17 56824 2 1  59 HIS CG   C  -9.561 -21.284   4.827 1.00 . B B .  59 HIS CG   1 1 
       17 56825 2 1  59 HIS H    H  -9.034 -19.245   2.623 1.00 . B B .  59 HIS H    1 1 
       17 56826 2 1  59 HIS HA   H  -7.768 -21.898   2.610 1.00 . B B .  59 HIS HA   1 1 
       17 56827 2 1  59 HIS HB2  H -10.696 -21.446   3.067 1.00 . B B .  59 HIS HB2  1 1 
       17 56828 2 1  59 HIS HB3  H  -9.724 -22.860   3.447 1.00 . B B .  59 HIS HB3  1 1 
       17 56829 2 1  59 HIS HD1  H  -7.462 -21.130   4.934 1.00 . B B .  59 HIS HD1  1 1 
       17 56830 2 1  59 HIS HD2  H -11.546 -21.090   5.700 1.00 . B B .  59 HIS HD2  1 1 
       17 56831 2 1  59 HIS HE1  H  -7.694 -20.317   7.303 1.00 . B B .  59 HIS HE1  1 1 
       17 56832 2 1  59 HIS HE2  H -10.169 -20.383   7.772 1.00 . B B .  59 HIS HE2  1 1 
       17 56833 2 1  59 HIS N    N  -8.326 -19.918   2.681 1.00 . B B .  59 HIS N    1 1 
       17 56834 2 1  59 HIS ND1  N  -8.327 -21.021   5.383 1.00 . B B .  59 HIS ND1  1 1 
       17 56835 2 1  59 HIS NE2  N  -9.778 -20.575   6.894 1.00 . B B .  59 HIS NE2  1 1 
       17 56836 2 1  59 HIS O    O -10.332 -21.445   0.745 1.00 . B B .  59 HIS O    1 1 
       17 56837 2 1  60 ILE C    C  -7.969 -23.194  -1.726 1.00 . B B .  60 ILE C    1 1 
       17 56838 2 1  60 ILE CA   C  -8.421 -21.814  -1.246 1.00 . B B .  60 ILE CA   1 1 
       17 56839 2 1  60 ILE CB   C  -7.704 -20.701  -2.036 1.00 . B B .  60 ILE CB   1 1 
       17 56840 2 1  60 ILE CD1  C  -5.424 -20.598  -3.162 1.00 . B B .  60 ILE CD1  1 1 
       17 56841 2 1  60 ILE CG1  C  -6.186 -20.825  -1.877 1.00 . B B .  60 ILE CG1  1 1 
       17 56842 2 1  60 ILE CG2  C  -8.179 -19.333  -1.550 1.00 . B B .  60 ILE CG2  1 1 
       17 56843 2 1  60 ILE H    H  -7.259 -21.648   0.504 1.00 . B B .  60 ILE H    1 1 
       17 56844 2 1  60 ILE HA   H  -9.484 -21.716  -1.412 1.00 . B B .  60 ILE HA   1 1 
       17 56845 2 1  60 ILE HB   H  -7.964 -20.798  -3.079 1.00 . B B .  60 ILE HB   1 1 
       17 56846 2 1  60 ILE HD11 H  -4.952 -21.517  -3.466 1.00 . B B .  60 ILE HD11 1 1 
       17 56847 2 1  60 ILE HD12 H  -4.669 -19.843  -3.004 1.00 . B B .  60 ILE HD12 1 1 
       17 56848 2 1  60 ILE HD13 H  -6.106 -20.272  -3.934 1.00 . B B .  60 ILE HD13 1 1 
       17 56849 2 1  60 ILE HG12 H  -5.846 -20.095  -1.157 1.00 . B B .  60 ILE HG12 1 1 
       17 56850 2 1  60 ILE HG13 H  -5.947 -21.815  -1.520 1.00 . B B .  60 ILE HG13 1 1 
       17 56851 2 1  60 ILE HG21 H  -7.376 -18.612  -1.644 1.00 . B B .  60 ILE HG21 1 1 
       17 56852 2 1  60 ILE HG22 H  -8.478 -19.403  -0.512 1.00 . B B .  60 ILE HG22 1 1 
       17 56853 2 1  60 ILE HG23 H  -9.021 -19.012  -2.144 1.00 . B B .  60 ILE HG23 1 1 
       17 56854 2 1  60 ILE N    N  -8.174 -21.652   0.174 1.00 . B B .  60 ILE N    1 1 
       17 56855 2 1  60 ILE O    O  -7.726 -24.089  -0.916 1.00 . B B .  60 ILE O    1 1 
       17 56856 2 1  61 ASP C    C  -5.985 -24.927  -3.408 1.00 . B B .  61 ASP C    1 1 
       17 56857 2 1  61 ASP CA   C  -7.473 -24.656  -3.609 1.00 . B B .  61 ASP CA   1 1 
       17 56858 2 1  61 ASP CB   C  -7.815 -24.707  -5.098 1.00 . B B .  61 ASP CB   1 1 
       17 56859 2 1  61 ASP CG   C  -8.299 -26.077  -5.533 1.00 . B B .  61 ASP CG   1 1 
       17 56860 2 1  61 ASP H    H  -8.094 -22.630  -3.641 1.00 . B B .  61 ASP H    1 1 
       17 56861 2 1  61 ASP HA   H  -8.028 -25.424  -3.097 1.00 . B B .  61 ASP HA   1 1 
       17 56862 2 1  61 ASP HB2  H  -8.593 -23.989  -5.308 1.00 . B B .  61 ASP HB2  1 1 
       17 56863 2 1  61 ASP HB3  H  -6.935 -24.457  -5.673 1.00 . B B .  61 ASP HB3  1 1 
       17 56864 2 1  61 ASP N    N  -7.875 -23.371  -3.040 1.00 . B B .  61 ASP N    1 1 
       17 56865 2 1  61 ASP O    O  -5.601 -25.996  -2.933 1.00 . B B .  61 ASP O    1 1 
       17 56866 2 1  61 ASP OD1  O  -8.863 -26.803  -4.688 1.00 . B B .  61 ASP OD1  1 1 
       17 56867 2 1  61 ASP OD2  O  -8.112 -26.424  -6.719 1.00 . B B .  61 ASP OD2  1 1 
       17 56868 2 1  62 GLU C    C  -3.307 -24.442  -2.197 1.00 . B B .  62 GLU C    1 1 
       17 56869 2 1  62 GLU CA   C  -3.705 -24.111  -3.637 1.00 . B B .  62 GLU CA   1 1 
       17 56870 2 1  62 GLU CB   C  -2.989 -22.838  -4.094 1.00 . B B .  62 GLU CB   1 1 
       17 56871 2 1  62 GLU CD   C  -2.480 -22.118  -6.463 1.00 . B B .  62 GLU CD   1 1 
       17 56872 2 1  62 GLU CG   C  -3.540 -22.260  -5.388 1.00 . B B .  62 GLU CG   1 1 
       17 56873 2 1  62 GLU H    H  -5.515 -23.135  -4.152 1.00 . B B .  62 GLU H    1 1 
       17 56874 2 1  62 GLU HA   H  -3.399 -24.927  -4.274 1.00 . B B .  62 GLU HA   1 1 
       17 56875 2 1  62 GLU HB2  H  -3.083 -22.089  -3.322 1.00 . B B .  62 GLU HB2  1 1 
       17 56876 2 1  62 GLU HB3  H  -1.943 -23.061  -4.241 1.00 . B B .  62 GLU HB3  1 1 
       17 56877 2 1  62 GLU HG2  H  -4.318 -22.912  -5.756 1.00 . B B .  62 GLU HG2  1 1 
       17 56878 2 1  62 GLU HG3  H  -3.957 -21.285  -5.183 1.00 . B B .  62 GLU HG3  1 1 
       17 56879 2 1  62 GLU N    N  -5.151 -23.962  -3.775 1.00 . B B .  62 GLU N    1 1 
       17 56880 2 1  62 GLU O    O  -2.186 -24.883  -1.946 1.00 . B B .  62 GLU O    1 1 
       17 56881 2 1  62 GLU OE1  O  -1.616 -21.226  -6.330 1.00 . B B .  62 GLU OE1  1 1 
       17 56882 2 1  62 GLU OE2  O  -2.513 -22.898  -7.437 1.00 . B B .  62 GLU OE2  1 1 
       17 56883 2 1  63 GLY C    C  -4.112 -23.320   1.043 1.00 . B B .  63 GLY C    1 1 
       17 56884 2 1  63 GLY CA   C  -3.928 -24.525   0.139 1.00 . B B .  63 GLY CA   1 1 
       17 56885 2 1  63 GLY H    H  -5.107 -23.882  -1.502 1.00 . B B .  63 GLY H    1 1 
       17 56886 2 1  63 GLY HA2  H  -4.582 -25.315   0.476 1.00 . B B .  63 GLY HA2  1 1 
       17 56887 2 1  63 GLY HA3  H  -2.905 -24.863   0.214 1.00 . B B .  63 GLY HA3  1 1 
       17 56888 2 1  63 GLY N    N  -4.225 -24.233  -1.254 1.00 . B B .  63 GLY N    1 1 
       17 56889 2 1  63 GLY O    O  -5.016 -22.511   0.832 1.00 . B B .  63 GLY O    1 1 
       17 56890 2 1  64 ASP C    C  -2.217 -21.079   2.753 1.00 . B B .  64 ASP C    1 1 
       17 56891 2 1  64 ASP CA   C  -3.335 -22.090   2.996 1.00 . B B .  64 ASP CA   1 1 
       17 56892 2 1  64 ASP CB   C  -3.281 -22.601   4.436 1.00 . B B .  64 ASP CB   1 1 
       17 56893 2 1  64 ASP CG   C  -4.633 -23.072   4.933 1.00 . B B .  64 ASP CG   1 1 
       17 56894 2 1  64 ASP H    H  -2.559 -23.882   2.175 1.00 . B B .  64 ASP H    1 1 
       17 56895 2 1  64 ASP HA   H  -4.283 -21.597   2.839 1.00 . B B .  64 ASP HA   1 1 
       17 56896 2 1  64 ASP HB2  H  -2.591 -23.429   4.491 1.00 . B B .  64 ASP HB2  1 1 
       17 56897 2 1  64 ASP HB3  H  -2.938 -21.805   5.083 1.00 . B B .  64 ASP HB3  1 1 
       17 56898 2 1  64 ASP N    N  -3.257 -23.203   2.056 1.00 . B B .  64 ASP N    1 1 
       17 56899 2 1  64 ASP O    O  -1.088 -21.443   2.425 1.00 . B B .  64 ASP O    1 1 
       17 56900 2 1  64 ASP OD1  O  -5.659 -22.601   4.398 1.00 . B B .  64 ASP OD1  1 1 
       17 56901 2 1  64 ASP OD2  O  -4.667 -23.913   5.856 1.00 . B B .  64 ASP OD2  1 1 
       17 56902 2 1  65 PHE C    C  -2.022 -17.529   3.591 1.00 . B B .  65 PHE C    1 1 
       17 56903 2 1  65 PHE CA   C  -1.619 -18.704   2.703 1.00 . B B .  65 PHE CA   1 1 
       17 56904 2 1  65 PHE CB   C  -1.571 -18.316   1.234 1.00 . B B .  65 PHE CB   1 1 
       17 56905 2 1  65 PHE CD1  C  -0.425 -20.215   0.066 1.00 . B B .  65 PHE CD1  1 1 
       17 56906 2 1  65 PHE CD2  C  -2.771 -19.939  -0.259 1.00 . B B .  65 PHE CD2  1 1 
       17 56907 2 1  65 PHE CE1  C  -0.438 -21.326  -0.757 1.00 . B B .  65 PHE CE1  1 1 
       17 56908 2 1  65 PHE CE2  C  -2.792 -21.051  -1.079 1.00 . B B .  65 PHE CE2  1 1 
       17 56909 2 1  65 PHE CG   C  -1.590 -19.510   0.322 1.00 . B B .  65 PHE CG   1 1 
       17 56910 2 1  65 PHE CZ   C  -1.623 -21.745  -1.329 1.00 . B B .  65 PHE CZ   1 1 
       17 56911 2 1  65 PHE H    H  -3.480 -19.594   3.161 1.00 . B B .  65 PHE H    1 1 
       17 56912 2 1  65 PHE HA   H  -0.641 -19.050   3.005 1.00 . B B .  65 PHE HA   1 1 
       17 56913 2 1  65 PHE HB2  H  -2.419 -17.695   1.001 1.00 . B B .  65 PHE HB2  1 1 
       17 56914 2 1  65 PHE HB3  H  -0.661 -17.773   1.052 1.00 . B B .  65 PHE HB3  1 1 
       17 56915 2 1  65 PHE HD1  H   0.505 -19.883   0.507 1.00 . B B .  65 PHE HD1  1 1 
       17 56916 2 1  65 PHE HD2  H  -3.685 -19.396  -0.066 1.00 . B B .  65 PHE HD2  1 1 
       17 56917 2 1  65 PHE HE1  H   0.477 -21.867  -0.950 1.00 . B B .  65 PHE HE1  1 1 
       17 56918 2 1  65 PHE HE2  H  -3.719 -21.377  -1.525 1.00 . B B .  65 PHE HE2  1 1 
       17 56919 2 1  65 PHE HZ   H  -1.637 -22.614  -1.970 1.00 . B B .  65 PHE HZ   1 1 
       17 56920 2 1  65 PHE N    N  -2.557 -19.805   2.907 1.00 . B B .  65 PHE N    1 1 
       17 56921 2 1  65 PHE O    O  -2.894 -17.696   4.433 1.00 . B B .  65 PHE O    1 1 
       17 56922 2 1  66 ILE C    C  -1.545 -13.877   3.643 1.00 . B B .  66 ILE C    1 1 
       17 56923 2 1  66 ILE CA   C  -1.748 -15.229   4.316 1.00 . B B .  66 ILE CA   1 1 
       17 56924 2 1  66 ILE CB   C  -0.947 -15.252   5.638 1.00 . B B .  66 ILE CB   1 1 
       17 56925 2 1  66 ILE CD1  C   1.257 -15.324   4.413 1.00 . B B .  66 ILE CD1  1 1 
       17 56926 2 1  66 ILE CG1  C   0.382 -15.980   5.444 1.00 . B B .  66 ILE CG1  1 1 
       17 56927 2 1  66 ILE CG2  C  -1.761 -15.895   6.754 1.00 . B B .  66 ILE CG2  1 1 
       17 56928 2 1  66 ILE H    H  -0.686 -16.239   2.771 1.00 . B B .  66 ILE H    1 1 
       17 56929 2 1  66 ILE HA   H  -2.785 -15.331   4.561 1.00 . B B .  66 ILE HA   1 1 
       17 56930 2 1  66 ILE HB   H  -0.744 -14.229   5.923 1.00 . B B .  66 ILE HB   1 1 
       17 56931 2 1  66 ILE HD11 H   2.115 -15.947   4.215 1.00 . B B .  66 ILE HD11 1 1 
       17 56932 2 1  66 ILE HD12 H   1.583 -14.361   4.777 1.00 . B B .  66 ILE HD12 1 1 
       17 56933 2 1  66 ILE HD13 H   0.690 -15.192   3.506 1.00 . B B .  66 ILE HD13 1 1 
       17 56934 2 1  66 ILE HG12 H   0.922 -16.001   6.379 1.00 . B B .  66 ILE HG12 1 1 
       17 56935 2 1  66 ILE HG13 H   0.191 -16.989   5.116 1.00 . B B .  66 ILE HG13 1 1 
       17 56936 2 1  66 ILE HG21 H  -1.774 -16.967   6.627 1.00 . B B .  66 ILE HG21 1 1 
       17 56937 2 1  66 ILE HG22 H  -2.772 -15.518   6.723 1.00 . B B .  66 ILE HG22 1 1 
       17 56938 2 1  66 ILE HG23 H  -1.317 -15.652   7.708 1.00 . B B .  66 ILE HG23 1 1 
       17 56939 2 1  66 ILE N    N  -1.391 -16.354   3.449 1.00 . B B .  66 ILE N    1 1 
       17 56940 2 1  66 ILE O    O  -0.463 -13.573   3.148 1.00 . B B .  66 ILE O    1 1 
       17 56941 2 1  67 MET C    C  -1.613 -10.845   3.927 1.00 . B B .  67 MET C    1 1 
       17 56942 2 1  67 MET CA   C  -2.499 -11.725   3.063 1.00 . B B .  67 MET CA   1 1 
       17 56943 2 1  67 MET CB   C  -3.887 -11.093   2.927 1.00 . B B .  67 MET CB   1 1 
       17 56944 2 1  67 MET CE   C  -7.074 -11.250   3.576 1.00 . B B .  67 MET CE   1 1 
       17 56945 2 1  67 MET CG   C  -4.842 -11.910   2.077 1.00 . B B .  67 MET CG   1 1 
       17 56946 2 1  67 MET H    H  -3.425 -13.335   4.079 1.00 . B B .  67 MET H    1 1 
       17 56947 2 1  67 MET HA   H  -2.055 -11.820   2.085 1.00 . B B .  67 MET HA   1 1 
       17 56948 2 1  67 MET HB2  H  -4.318 -10.982   3.910 1.00 . B B .  67 MET HB2  1 1 
       17 56949 2 1  67 MET HB3  H  -3.783 -10.117   2.477 1.00 . B B .  67 MET HB3  1 1 
       17 56950 2 1  67 MET HE1  H  -6.513 -10.580   4.212 1.00 . B B .  67 MET HE1  1 1 
       17 56951 2 1  67 MET HE2  H  -6.960 -12.263   3.932 1.00 . B B .  67 MET HE2  1 1 
       17 56952 2 1  67 MET HE3  H  -8.117 -10.976   3.597 1.00 . B B .  67 MET HE3  1 1 
       17 56953 2 1  67 MET HG2  H  -4.410 -12.033   1.095 1.00 . B B .  67 MET HG2  1 1 
       17 56954 2 1  67 MET HG3  H  -4.970 -12.878   2.539 1.00 . B B .  67 MET HG3  1 1 
       17 56955 2 1  67 MET N    N  -2.589 -13.052   3.653 1.00 . B B .  67 MET N    1 1 
       17 56956 2 1  67 MET O    O  -1.977 -10.490   5.047 1.00 . B B .  67 MET O    1 1 
       17 56957 2 1  67 MET SD   S  -6.459 -11.135   1.900 1.00 . B B .  67 MET SD   1 1 
       17 56958 2 1  68 LEU C    C  -0.033  -8.228   4.232 1.00 . B B .  68 LEU C    1 1 
       17 56959 2 1  68 LEU CA   C   0.491  -9.662   4.145 1.00 . B B .  68 LEU CA   1 1 
       17 56960 2 1  68 LEU CB   C   1.883  -9.696   3.489 1.00 . B B .  68 LEU CB   1 1 
       17 56961 2 1  68 LEU CD1  C   2.742  -9.089   5.787 1.00 . B B .  68 LEU CD1  1 1 
       17 56962 2 1  68 LEU CD2  C   3.554 -11.167   4.646 1.00 . B B .  68 LEU CD2  1 1 
       17 56963 2 1  68 LEU CG   C   3.081  -9.733   4.449 1.00 . B B .  68 LEU CG   1 1 
       17 56964 2 1  68 LEU H    H  -0.212 -10.816   2.506 1.00 . B B .  68 LEU H    1 1 
       17 56965 2 1  68 LEU HA   H   0.565 -10.062   5.145 1.00 . B B .  68 LEU HA   1 1 
       17 56966 2 1  68 LEU HB2  H   1.941 -10.578   2.861 1.00 . B B .  68 LEU HB2  1 1 
       17 56967 2 1  68 LEU HB3  H   1.982  -8.823   2.864 1.00 . B B .  68 LEU HB3  1 1 
       17 56968 2 1  68 LEU HD11 H   2.105  -9.752   6.354 1.00 . B B .  68 LEU HD11 1 1 
       17 56969 2 1  68 LEU HD12 H   2.229  -8.155   5.617 1.00 . B B .  68 LEU HD12 1 1 
       17 56970 2 1  68 LEU HD13 H   3.652  -8.905   6.338 1.00 . B B .  68 LEU HD13 1 1 
       17 56971 2 1  68 LEU HD21 H   2.744 -11.762   5.042 1.00 . B B .  68 LEU HD21 1 1 
       17 56972 2 1  68 LEU HD22 H   4.382 -11.181   5.339 1.00 . B B .  68 LEU HD22 1 1 
       17 56973 2 1  68 LEU HD23 H   3.871 -11.576   3.696 1.00 . B B .  68 LEU HD23 1 1 
       17 56974 2 1  68 LEU HG   H   3.895  -9.174   4.012 1.00 . B B .  68 LEU HG   1 1 
       17 56975 2 1  68 LEU N    N  -0.446 -10.499   3.405 1.00 . B B .  68 LEU N    1 1 
       17 56976 2 1  68 LEU O    O   0.416  -7.344   3.502 1.00 . B B .  68 LEU O    1 1 
       17 56977 2 1  69 THR C    C  -0.698  -5.783   6.162 1.00 . B B .  69 THR C    1 1 
       17 56978 2 1  69 THR CA   C  -1.600  -6.695   5.327 1.00 . B B .  69 THR CA   1 1 
       17 56979 2 1  69 THR CB   C  -2.969  -6.837   6.012 1.00 . B B .  69 THR CB   1 1 
       17 56980 2 1  69 THR CG2  C  -4.053  -5.973   5.395 1.00 . B B .  69 THR CG2  1 1 
       17 56981 2 1  69 THR H    H  -1.308  -8.765   5.678 1.00 . B B .  69 THR H    1 1 
       17 56982 2 1  69 THR HA   H  -1.741  -6.249   4.355 1.00 . B B .  69 THR HA   1 1 
       17 56983 2 1  69 THR HB   H  -2.871  -6.550   7.051 1.00 . B B .  69 THR HB   1 1 
       17 56984 2 1  69 THR HG1  H  -4.286  -8.243   6.365 1.00 . B B .  69 THR HG1  1 1 
       17 56985 2 1  69 THR HG21 H  -4.847  -6.601   5.021 1.00 . B B .  69 THR HG21 1 1 
       17 56986 2 1  69 THR HG22 H  -3.636  -5.403   4.583 1.00 . B B .  69 THR HG22 1 1 
       17 56987 2 1  69 THR HG23 H  -4.452  -5.300   6.139 1.00 . B B .  69 THR HG23 1 1 
       17 56988 2 1  69 THR N    N  -0.994  -8.014   5.132 1.00 . B B .  69 THR N    1 1 
       17 56989 2 1  69 THR O    O  -1.036  -4.626   6.410 1.00 . B B .  69 THR O    1 1 
       17 56990 2 1  69 THR OG1  O  -3.416  -8.180   5.964 1.00 . B B .  69 THR OG1  1 1 
       17 56991 2 1  70 GLN C    C   2.388  -4.773   6.554 1.00 . B B .  70 GLN C    1 1 
       17 56992 2 1  70 GLN CA   C   1.378  -5.534   7.414 1.00 . B B .  70 GLN CA   1 1 
       17 56993 2 1  70 GLN CB   C   2.117  -6.454   8.387 1.00 . B B .  70 GLN CB   1 1 
       17 56994 2 1  70 GLN CD   C   3.820  -6.368  10.251 1.00 . B B .  70 GLN CD   1 1 
       17 56995 2 1  70 GLN CG   C   2.562  -5.759   9.663 1.00 . B B .  70 GLN CG   1 1 
       17 56996 2 1  70 GLN H    H   0.662  -7.236   6.382 1.00 . B B .  70 GLN H    1 1 
       17 56997 2 1  70 GLN HA   H   0.803  -4.820   7.983 1.00 . B B .  70 GLN HA   1 1 
       17 56998 2 1  70 GLN HB2  H   1.465  -7.272   8.656 1.00 . B B .  70 GLN HB2  1 1 
       17 56999 2 1  70 GLN HB3  H   2.993  -6.851   7.895 1.00 . B B .  70 GLN HB3  1 1 
       17 57000 2 1  70 GLN HE21 H   2.747  -7.789  11.137 1.00 . B B .  70 GLN HE21 1 1 
       17 57001 2 1  70 GLN HE22 H   4.453  -7.864  11.397 1.00 . B B .  70 GLN HE22 1 1 
       17 57002 2 1  70 GLN HG2  H   2.753  -4.719   9.444 1.00 . B B .  70 GLN HG2  1 1 
       17 57003 2 1  70 GLN HG3  H   1.769  -5.832  10.393 1.00 . B B .  70 GLN HG3  1 1 
       17 57004 2 1  70 GLN N    N   0.445  -6.308   6.601 1.00 . B B .  70 GLN N    1 1 
       17 57005 2 1  70 GLN NE2  N   3.657  -7.450  11.005 1.00 . B B .  70 GLN NE2  1 1 
       17 57006 2 1  70 GLN O    O   3.262  -4.085   7.081 1.00 . B B .  70 GLN O    1 1 
       17 57007 2 1  70 GLN OE1  O   4.925  -5.873  10.030 1.00 . B B .  70 GLN OE1  1 1 
       17 57008 2 1  71 GLN C    C   2.415  -3.487   3.228 1.00 . B B .  71 GLN C    1 1 
       17 57009 2 1  71 GLN CA   C   3.185  -4.206   4.326 1.00 . B B .  71 GLN CA   1 1 
       17 57010 2 1  71 GLN CB   C   4.174  -5.197   3.711 1.00 . B B .  71 GLN CB   1 1 
       17 57011 2 1  71 GLN CD   C   6.197  -6.666   4.076 1.00 . B B .  71 GLN CD   1 1 
       17 57012 2 1  71 GLN CG   C   5.333  -5.550   4.630 1.00 . B B .  71 GLN CG   1 1 
       17 57013 2 1  71 GLN H    H   1.558  -5.453   4.858 1.00 . B B .  71 GLN H    1 1 
       17 57014 2 1  71 GLN HA   H   3.732  -3.471   4.901 1.00 . B B .  71 GLN HA   1 1 
       17 57015 2 1  71 GLN HB2  H   3.648  -6.108   3.465 1.00 . B B .  71 GLN HB2  1 1 
       17 57016 2 1  71 GLN HB3  H   4.579  -4.770   2.805 1.00 . B B .  71 GLN HB3  1 1 
       17 57017 2 1  71 GLN HE21 H   6.650  -7.262   5.918 1.00 . B B .  71 GLN HE21 1 1 
       17 57018 2 1  71 GLN HE22 H   7.362  -8.177   4.637 1.00 . B B .  71 GLN HE22 1 1 
       17 57019 2 1  71 GLN HG2  H   5.948  -4.673   4.765 1.00 . B B .  71 GLN HG2  1 1 
       17 57020 2 1  71 GLN HG3  H   4.936  -5.861   5.585 1.00 . B B .  71 GLN HG3  1 1 
       17 57021 2 1  71 GLN N    N   2.271  -4.894   5.233 1.00 . B B .  71 GLN N    1 1 
       17 57022 2 1  71 GLN NE2  N   6.797  -7.447   4.967 1.00 . B B .  71 GLN NE2  1 1 
       17 57023 2 1  71 GLN O    O   2.459  -2.263   3.129 1.00 . B B .  71 GLN O    1 1 
       17 57024 2 1  71 GLN OE1  O   6.323  -6.825   2.862 1.00 . B B .  71 GLN OE1  1 1 
       17 57025 2 1  72 MET C    C   1.804  -2.940   0.327 1.00 . B B .  72 MET C    1 1 
       17 57026 2 1  72 MET CA   C   0.916  -3.679   1.326 1.00 . B B .  72 MET CA   1 1 
       17 57027 2 1  72 MET CB   C  -0.136  -2.726   1.895 1.00 . B B .  72 MET CB   1 1 
       17 57028 2 1  72 MET CE   C  -4.029  -2.087   1.314 1.00 . B B .  72 MET CE   1 1 
       17 57029 2 1  72 MET CG   C  -1.308  -2.479   0.958 1.00 . B B .  72 MET CG   1 1 
       17 57030 2 1  72 MET H    H   1.702  -5.223   2.541 1.00 . B B .  72 MET H    1 1 
       17 57031 2 1  72 MET HA   H   0.417  -4.488   0.815 1.00 . B B .  72 MET HA   1 1 
       17 57032 2 1  72 MET HB2  H  -0.518  -3.143   2.816 1.00 . B B .  72 MET HB2  1 1 
       17 57033 2 1  72 MET HB3  H   0.333  -1.777   2.108 1.00 . B B .  72 MET HB3  1 1 
       17 57034 2 1  72 MET HE1  H  -3.660  -1.301   0.672 1.00 . B B .  72 MET HE1  1 1 
       17 57035 2 1  72 MET HE2  H  -4.237  -1.684   2.294 1.00 . B B .  72 MET HE2  1 1 
       17 57036 2 1  72 MET HE3  H  -4.935  -2.499   0.894 1.00 . B B .  72 MET HE3  1 1 
       17 57037 2 1  72 MET HG2  H  -1.530  -1.422   0.953 1.00 . B B .  72 MET HG2  1 1 
       17 57038 2 1  72 MET HG3  H  -1.028  -2.791  -0.037 1.00 . B B .  72 MET HG3  1 1 
       17 57039 2 1  72 MET N    N   1.704  -4.252   2.410 1.00 . B B .  72 MET N    1 1 
       17 57040 2 1  72 MET O    O   2.783  -2.296   0.704 1.00 . B B .  72 MET O    1 1 
       17 57041 2 1  72 MET SD   S  -2.793  -3.377   1.449 1.00 . B B .  72 MET SD   1 1 
       17 57042 2 1  73 THR C    C   1.464  -2.506  -3.338 1.00 . B B .  73 THR C    1 1 
       17 57043 2 1  73 THR CA   C   2.204  -2.383  -2.012 1.00 . B B .  73 THR CA   1 1 
       17 57044 2 1  73 THR CB   C   3.601  -2.995  -2.132 1.00 . B B .  73 THR CB   1 1 
       17 57045 2 1  73 THR CG2  C   3.595  -4.508  -2.119 1.00 . B B .  73 THR CG2  1 1 
       17 57046 2 1  73 THR H    H   0.658  -3.566  -1.184 1.00 . B B .  73 THR H    1 1 
       17 57047 2 1  73 THR HA   H   2.296  -1.338  -1.758 1.00 . B B .  73 THR HA   1 1 
       17 57048 2 1  73 THR HB   H   4.202  -2.660  -1.298 1.00 . B B .  73 THR HB   1 1 
       17 57049 2 1  73 THR HG1  H   5.146  -2.863  -3.327 1.00 . B B .  73 THR HG1  1 1 
       17 57050 2 1  73 THR HG21 H   4.580  -4.874  -2.368 1.00 . B B .  73 THR HG21 1 1 
       17 57051 2 1  73 THR HG22 H   2.882  -4.871  -2.845 1.00 . B B .  73 THR HG22 1 1 
       17 57052 2 1  73 THR HG23 H   3.318  -4.859  -1.136 1.00 . B B .  73 THR HG23 1 1 
       17 57053 2 1  73 THR N    N   1.450  -3.039  -0.949 1.00 . B B .  73 THR N    1 1 
       17 57054 2 1  73 THR O    O   1.130  -3.607  -3.767 1.00 . B B .  73 THR O    1 1 
       17 57055 2 1  73 THR OG1  O   4.230  -2.577  -3.330 1.00 . B B .  73 THR OG1  1 1 
       17 57056 2 1  74 SER C    C   1.345  -1.971  -6.362 1.00 . B B .  74 SER C    1 1 
       17 57057 2 1  74 SER CA   C   0.489  -1.378  -5.252 1.00 . B B .  74 SER CA   1 1 
       17 57058 2 1  74 SER CB   C   0.060   0.043  -5.627 1.00 . B B .  74 SER CB   1 1 
       17 57059 2 1  74 SER H    H   1.490  -0.522  -3.593 1.00 . B B .  74 SER H    1 1 
       17 57060 2 1  74 SER HA   H  -0.393  -1.987  -5.136 1.00 . B B .  74 SER HA   1 1 
       17 57061 2 1  74 SER HB2  H   0.734   0.437  -6.372 1.00 . B B .  74 SER HB2  1 1 
       17 57062 2 1  74 SER HB3  H  -0.945   0.020  -6.026 1.00 . B B .  74 SER HB3  1 1 
       17 57063 2 1  74 SER HG   H  -0.310   0.446  -3.745 1.00 . B B .  74 SER HG   1 1 
       17 57064 2 1  74 SER N    N   1.205  -1.375  -3.982 1.00 . B B .  74 SER N    1 1 
       17 57065 2 1  74 SER O    O   2.370  -1.406  -6.743 1.00 . B B .  74 SER O    1 1 
       17 57066 2 1  74 SER OG   O   0.082   0.898  -4.496 1.00 . B B .  74 SER OG   1 1 
       17 57067 2 1  75 VAL C    C   1.023  -3.382  -9.308 1.00 . B B .  75 VAL C    1 1 
       17 57068 2 1  75 VAL CA   C   1.609  -3.791  -7.958 1.00 . B B .  75 VAL CA   1 1 
       17 57069 2 1  75 VAL CB   C   1.541  -5.328  -7.803 1.00 . B B .  75 VAL CB   1 1 
       17 57070 2 1  75 VAL CG1  C   0.114  -5.784  -7.535 1.00 . B B .  75 VAL CG1  1 1 
       17 57071 2 1  75 VAL CG2  C   2.105  -6.022  -9.028 1.00 . B B .  75 VAL CG2  1 1 
       17 57072 2 1  75 VAL H    H   0.074  -3.503  -6.534 1.00 . B B .  75 VAL H    1 1 
       17 57073 2 1  75 VAL HA   H   2.646  -3.490  -7.918 1.00 . B B .  75 VAL HA   1 1 
       17 57074 2 1  75 VAL HB   H   2.152  -5.607  -6.957 1.00 . B B .  75 VAL HB   1 1 
       17 57075 2 1  75 VAL HG11 H   0.039  -6.152  -6.523 1.00 . B B .  75 VAL HG11 1 1 
       17 57076 2 1  75 VAL HG12 H  -0.147  -6.574  -8.223 1.00 . B B .  75 VAL HG12 1 1 
       17 57077 2 1  75 VAL HG13 H  -0.562  -4.954  -7.668 1.00 . B B .  75 VAL HG13 1 1 
       17 57078 2 1  75 VAL HG21 H   2.177  -7.083  -8.841 1.00 . B B .  75 VAL HG21 1 1 
       17 57079 2 1  75 VAL HG22 H   3.084  -5.626  -9.240 1.00 . B B .  75 VAL HG22 1 1 
       17 57080 2 1  75 VAL HG23 H   1.454  -5.848  -9.873 1.00 . B B .  75 VAL HG23 1 1 
       17 57081 2 1  75 VAL N    N   0.903  -3.112  -6.881 1.00 . B B .  75 VAL N    1 1 
       17 57082 2 1  75 VAL O    O  -0.092  -3.773  -9.654 1.00 . B B .  75 VAL O    1 1 
       17 57083 2 1  76 PRO C    C   0.674  -3.191 -12.241 1.00 . B B .  76 PRO C    1 1 
       17 57084 2 1  76 PRO CA   C   1.314  -2.097 -11.392 1.00 . B B .  76 PRO CA   1 1 
       17 57085 2 1  76 PRO CB   C   2.606  -1.603 -12.038 1.00 . B B .  76 PRO CB   1 1 
       17 57086 2 1  76 PRO CD   C   3.103  -2.053  -9.739 1.00 . B B .  76 PRO CD   1 1 
       17 57087 2 1  76 PRO CG   C   3.444  -1.148 -10.894 1.00 . B B .  76 PRO CG   1 1 
       17 57088 2 1  76 PRO HA   H   0.624  -1.273 -11.293 1.00 . B B .  76 PRO HA   1 1 
       17 57089 2 1  76 PRO HB2  H   3.076  -2.412 -12.575 1.00 . B B .  76 PRO HB2  1 1 
       17 57090 2 1  76 PRO HB3  H   2.388  -0.790 -12.714 1.00 . B B .  76 PRO HB3  1 1 
       17 57091 2 1  76 PRO HD2  H   3.820  -2.857  -9.664 1.00 . B B .  76 PRO HD2  1 1 
       17 57092 2 1  76 PRO HD3  H   3.070  -1.491  -8.819 1.00 . B B .  76 PRO HD3  1 1 
       17 57093 2 1  76 PRO HG2  H   4.490  -1.241 -11.145 1.00 . B B .  76 PRO HG2  1 1 
       17 57094 2 1  76 PRO HG3  H   3.206  -0.124 -10.649 1.00 . B B .  76 PRO HG3  1 1 
       17 57095 2 1  76 PRO N    N   1.765  -2.574 -10.083 1.00 . B B .  76 PRO N    1 1 
       17 57096 2 1  76 PRO O    O   1.229  -4.278 -12.391 1.00 . B B .  76 PRO O    1 1 
       17 57097 2 1  77 VAL C    C  -0.336  -4.758 -14.416 1.00 . B B .  77 VAL C    1 1 
       17 57098 2 1  77 VAL CA   C  -1.255  -3.816 -13.638 1.00 . B B .  77 VAL CA   1 1 
       17 57099 2 1  77 VAL CB   C  -2.150  -3.058 -14.637 1.00 . B B .  77 VAL CB   1 1 
       17 57100 2 1  77 VAL CG1  C  -1.305  -2.204 -15.570 1.00 . B B .  77 VAL CG1  1 1 
       17 57101 2 1  77 VAL CG2  C  -3.016  -4.028 -15.427 1.00 . B B .  77 VAL CG2  1 1 
       17 57102 2 1  77 VAL H    H  -0.883  -1.993 -12.617 1.00 . B B .  77 VAL H    1 1 
       17 57103 2 1  77 VAL HA   H  -1.892  -4.407 -12.997 1.00 . B B .  77 VAL HA   1 1 
       17 57104 2 1  77 VAL HB   H  -2.802  -2.401 -14.078 1.00 . B B .  77 VAL HB   1 1 
       17 57105 2 1  77 VAL HG11 H  -0.925  -2.817 -16.374 1.00 . B B .  77 VAL HG11 1 1 
       17 57106 2 1  77 VAL HG12 H  -0.477  -1.781 -15.020 1.00 . B B .  77 VAL HG12 1 1 
       17 57107 2 1  77 VAL HG13 H  -1.910  -1.408 -15.978 1.00 . B B .  77 VAL HG13 1 1 
       17 57108 2 1  77 VAL HG21 H  -3.613  -4.615 -14.745 1.00 . B B .  77 VAL HG21 1 1 
       17 57109 2 1  77 VAL HG22 H  -2.384  -4.684 -16.008 1.00 . B B .  77 VAL HG22 1 1 
       17 57110 2 1  77 VAL HG23 H  -3.666  -3.475 -16.089 1.00 . B B .  77 VAL HG23 1 1 
       17 57111 2 1  77 VAL N    N  -0.504  -2.882 -12.790 1.00 . B B .  77 VAL N    1 1 
       17 57112 2 1  77 VAL O    O  -0.578  -5.963 -14.477 1.00 . B B .  77 VAL O    1 1 
       17 57113 2 1  78 LYS C    C   2.072  -6.236 -14.974 1.00 . B B .  78 LYS C    1 1 
       17 57114 2 1  78 LYS CA   C   1.678  -5.010 -15.768 1.00 . B B .  78 LYS CA   1 1 
       17 57115 2 1  78 LYS CB   C   2.961  -4.244 -16.084 1.00 . B B .  78 LYS CB   1 1 
       17 57116 2 1  78 LYS CD   C   2.343  -1.841 -15.938 1.00 . B B .  78 LYS CD   1 1 
       17 57117 2 1  78 LYS CE   C   3.241  -0.970 -16.802 1.00 . B B .  78 LYS CE   1 1 
       17 57118 2 1  78 LYS CG   C   3.118  -2.973 -15.290 1.00 . B B .  78 LYS CG   1 1 
       17 57119 2 1  78 LYS H    H   0.860  -3.242 -14.915 1.00 . B B .  78 LYS H    1 1 
       17 57120 2 1  78 LYS HA   H   1.209  -5.297 -16.683 1.00 . B B .  78 LYS HA   1 1 
       17 57121 2 1  78 LYS HB2  H   3.806  -4.887 -15.861 1.00 . B B .  78 LYS HB2  1 1 
       17 57122 2 1  78 LYS HB3  H   2.973  -3.997 -17.135 1.00 . B B .  78 LYS HB3  1 1 
       17 57123 2 1  78 LYS HD2  H   1.566  -2.271 -16.558 1.00 . B B .  78 LYS HD2  1 1 
       17 57124 2 1  78 LYS HD3  H   1.896  -1.233 -15.165 1.00 . B B .  78 LYS HD3  1 1 
       17 57125 2 1  78 LYS HE2  H   4.260  -1.077 -16.461 1.00 . B B .  78 LYS HE2  1 1 
       17 57126 2 1  78 LYS HE3  H   3.168  -1.305 -17.826 1.00 . B B .  78 LYS HE3  1 1 
       17 57127 2 1  78 LYS HG2  H   2.735  -3.145 -14.294 1.00 . B B .  78 LYS HG2  1 1 
       17 57128 2 1  78 LYS HG3  H   4.162  -2.711 -15.242 1.00 . B B .  78 LYS HG3  1 1 
       17 57129 2 1  78 LYS HZ1  H   2.177   0.691 -17.489 1.00 . B B .  78 LYS HZ1  1 1 
       17 57130 2 1  78 LYS HZ2  H   3.695   1.068 -16.846 1.00 . B B .  78 LYS HZ2  1 1 
       17 57131 2 1  78 LYS HZ3  H   2.415   0.674 -15.813 1.00 . B B .  78 LYS HZ3  1 1 
       17 57132 2 1  78 LYS N    N   0.721  -4.204 -15.003 1.00 . B B .  78 LYS N    1 1 
       17 57133 2 1  78 LYS NZ   N   2.855   0.466 -16.733 1.00 . B B .  78 LYS NZ   1 1 
       17 57134 2 1  78 LYS O    O   1.912  -7.376 -15.407 1.00 . B B .  78 LYS O    1 1 
       17 57135 2 1  79 ILE C    C   1.939  -7.464 -11.968 1.00 . B B .  79 ILE C    1 1 
       17 57136 2 1  79 ILE CA   C   3.075  -6.970 -12.888 1.00 . B B .  79 ILE CA   1 1 
       17 57137 2 1  79 ILE CB   C   4.277  -6.443 -12.089 1.00 . B B .  79 ILE CB   1 1 
       17 57138 2 1  79 ILE CD1  C   5.342  -6.894  -9.820 1.00 . B B .  79 ILE CD1  1 1 
       17 57139 2 1  79 ILE CG1  C   4.753  -7.490 -11.058 1.00 . B B .  79 ILE CG1  1 1 
       17 57140 2 1  79 ILE CG2  C   3.930  -5.093 -11.467 1.00 . B B .  79 ILE CG2  1 1 
       17 57141 2 1  79 ILE H    H   2.708  -5.014 -13.545 1.00 . B B .  79 ILE H    1 1 
       17 57142 2 1  79 ILE HA   H   3.426  -7.787 -13.471 1.00 . B B .  79 ILE HA   1 1 
       17 57143 2 1  79 ILE HB   H   5.078  -6.270 -12.795 1.00 . B B .  79 ILE HB   1 1 
       17 57144 2 1  79 ILE HD11 H   6.113  -7.543  -9.445 1.00 . B B .  79 ILE HD11 1 1 
       17 57145 2 1  79 ILE HD12 H   4.564  -6.780  -9.079 1.00 . B B .  79 ILE HD12 1 1 
       17 57146 2 1  79 ILE HD13 H   5.758  -5.933 -10.063 1.00 . B B .  79 ILE HD13 1 1 
       17 57147 2 1  79 ILE HG12 H   3.918  -8.092 -10.754 1.00 . B B .  79 ILE HG12 1 1 
       17 57148 2 1  79 ILE HG13 H   5.512  -8.142 -11.511 1.00 . B B .  79 ILE HG13 1 1 
       17 57149 2 1  79 ILE HG21 H   4.641  -4.851 -10.693 1.00 . B B .  79 ILE HG21 1 1 
       17 57150 2 1  79 ILE HG22 H   2.938  -5.135 -11.049 1.00 . B B .  79 ILE HG22 1 1 
       17 57151 2 1  79 ILE HG23 H   3.959  -4.326 -12.236 1.00 . B B .  79 ILE HG23 1 1 
       17 57152 2 1  79 ILE N    N   2.610  -5.954 -13.801 1.00 . B B .  79 ILE N    1 1 
       17 57153 2 1  79 ILE O    O   2.180  -7.990 -10.884 1.00 . B B .  79 ILE O    1 1 
       17 57154 2 1  80 LEU C    C  -0.388  -9.250 -11.387 1.00 . B B .  80 LEU C    1 1 
       17 57155 2 1  80 LEU CA   C  -0.464  -7.761 -11.634 1.00 . B B .  80 LEU CA   1 1 
       17 57156 2 1  80 LEU CB   C  -1.777  -7.408 -12.330 1.00 . B B .  80 LEU CB   1 1 
       17 57157 2 1  80 LEU CD1  C  -2.753  -6.999 -10.050 1.00 . B B .  80 LEU CD1  1 1 
       17 57158 2 1  80 LEU CD2  C  -4.192  -6.800 -12.091 1.00 . B B .  80 LEU CD2  1 1 
       17 57159 2 1  80 LEU CG   C  -3.024  -7.535 -11.452 1.00 . B B .  80 LEU CG   1 1 
       17 57160 2 1  80 LEU H    H   0.540  -6.895 -13.290 1.00 . B B .  80 LEU H    1 1 
       17 57161 2 1  80 LEU HA   H  -0.441  -7.277 -10.669 1.00 . B B .  80 LEU HA   1 1 
       17 57162 2 1  80 LEU HB2  H  -1.712  -6.389 -12.681 1.00 . B B .  80 LEU HB2  1 1 
       17 57163 2 1  80 LEU HB3  H  -1.896  -8.059 -13.183 1.00 . B B .  80 LEU HB3  1 1 
       17 57164 2 1  80 LEU HD11 H  -2.141  -6.112 -10.117 1.00 . B B .  80 LEU HD11 1 1 
       17 57165 2 1  80 LEU HD12 H  -2.234  -7.750  -9.466 1.00 . B B .  80 LEU HD12 1 1 
       17 57166 2 1  80 LEU HD13 H  -3.688  -6.754  -9.572 1.00 . B B .  80 LEU HD13 1 1 
       17 57167 2 1  80 LEU HD21 H  -3.856  -5.839 -12.454 1.00 . B B .  80 LEU HD21 1 1 
       17 57168 2 1  80 LEU HD22 H  -4.971  -6.656 -11.359 1.00 . B B .  80 LEU HD22 1 1 
       17 57169 2 1  80 LEU HD23 H  -4.575  -7.382 -12.916 1.00 . B B .  80 LEU HD23 1 1 
       17 57170 2 1  80 LEU HG   H  -3.291  -8.578 -11.365 1.00 . B B .  80 LEU HG   1 1 
       17 57171 2 1  80 LEU N    N   0.690  -7.307 -12.416 1.00 . B B .  80 LEU N    1 1 
       17 57172 2 1  80 LEU O    O  -0.893 -10.059 -12.165 1.00 . B B .  80 LEU O    1 1 
       17 57173 2 1  81 SER C    C  -0.285 -11.989 -10.660 1.00 . B B .  81 SER C    1 1 
       17 57174 2 1  81 SER CA   C   0.452 -10.941  -9.819 1.00 . B B .  81 SER CA   1 1 
       17 57175 2 1  81 SER CB   C   0.034 -11.044  -8.359 1.00 . B B .  81 SER CB   1 1 
       17 57176 2 1  81 SER H    H   0.617  -8.850  -9.725 1.00 . B B .  81 SER H    1 1 
       17 57177 2 1  81 SER HA   H   1.498 -11.140  -9.876 1.00 . B B .  81 SER HA   1 1 
       17 57178 2 1  81 SER HB2  H  -0.378 -12.014  -8.182 1.00 . B B .  81 SER HB2  1 1 
       17 57179 2 1  81 SER HB3  H   0.897 -10.901  -7.728 1.00 . B B .  81 SER HB3  1 1 
       17 57180 2 1  81 SER HG   H  -0.656  -9.208  -8.344 1.00 . B B .  81 SER HG   1 1 
       17 57181 2 1  81 SER N    N   0.254  -9.575 -10.276 1.00 . B B .  81 SER N    1 1 
       17 57182 2 1  81 SER O    O  -1.512 -11.994 -10.736 1.00 . B B .  81 SER O    1 1 
       17 57183 2 1  81 SER OG   O  -0.939 -10.068  -8.030 1.00 . B B .  81 SER OG   1 1 
       17 57184 2 1  82 GLU C    C  -1.150 -14.711 -11.332 1.00 . B B .  82 GLU C    1 1 
       17 57185 2 1  82 GLU CA   C  -0.046 -13.970 -12.090 1.00 . B B .  82 GLU CA   1 1 
       17 57186 2 1  82 GLU CB   C   1.076 -14.955 -12.476 1.00 . B B .  82 GLU CB   1 1 
       17 57187 2 1  82 GLU CD   C   2.030 -15.760 -14.674 1.00 . B B .  82 GLU CD   1 1 
       17 57188 2 1  82 GLU CG   C   0.809 -15.694 -13.778 1.00 . B B .  82 GLU CG   1 1 
       17 57189 2 1  82 GLU H    H   1.453 -12.830 -11.145 1.00 . B B .  82 GLU H    1 1 
       17 57190 2 1  82 GLU HA   H  -0.461 -13.536 -12.987 1.00 . B B .  82 GLU HA   1 1 
       17 57191 2 1  82 GLU HB2  H   2.016 -14.419 -12.576 1.00 . B B .  82 GLU HB2  1 1 
       17 57192 2 1  82 GLU HB3  H   1.181 -15.688 -11.690 1.00 . B B .  82 GLU HB3  1 1 
       17 57193 2 1  82 GLU HG2  H   0.497 -16.702 -13.547 1.00 . B B .  82 GLU HG2  1 1 
       17 57194 2 1  82 GLU HG3  H   0.018 -15.186 -14.309 1.00 . B B .  82 GLU HG3  1 1 
       17 57195 2 1  82 GLU N    N   0.491 -12.887 -11.269 1.00 . B B .  82 GLU N    1 1 
       17 57196 2 1  82 GLU O    O  -0.867 -15.501 -10.432 1.00 . B B .  82 GLU O    1 1 
       17 57197 2 1  82 GLU OE1  O   2.289 -14.776 -15.398 1.00 . B B .  82 GLU OE1  1 1 
       17 57198 2 1  82 GLU OE2  O   2.727 -16.796 -14.652 1.00 . B B .  82 GLU OE2  1 1 
       17 57199 2 1  83 PRO C    C  -3.456 -16.610 -10.910 1.00 . B B .  83 PRO C    1 1 
       17 57200 2 1  83 PRO CA   C  -3.566 -15.091 -10.996 1.00 . B B .  83 PRO CA   1 1 
       17 57201 2 1  83 PRO CB   C  -4.758 -14.697 -11.868 1.00 . B B .  83 PRO CB   1 1 
       17 57202 2 1  83 PRO CD   C  -2.872 -13.512 -12.719 1.00 . B B .  83 PRO CD   1 1 
       17 57203 2 1  83 PRO CG   C  -4.355 -13.406 -12.483 1.00 . B B .  83 PRO CG   1 1 
       17 57204 2 1  83 PRO HA   H  -3.705 -14.691 -10.003 1.00 . B B .  83 PRO HA   1 1 
       17 57205 2 1  83 PRO HB2  H  -4.927 -15.458 -12.617 1.00 . B B .  83 PRO HB2  1 1 
       17 57206 2 1  83 PRO HB3  H  -5.638 -14.585 -11.253 1.00 . B B .  83 PRO HB3  1 1 
       17 57207 2 1  83 PRO HD2  H  -2.675 -13.911 -13.703 1.00 . B B .  83 PRO HD2  1 1 
       17 57208 2 1  83 PRO HD3  H  -2.400 -12.550 -12.600 1.00 . B B .  83 PRO HD3  1 1 
       17 57209 2 1  83 PRO HG2  H  -4.878 -13.265 -13.418 1.00 . B B .  83 PRO HG2  1 1 
       17 57210 2 1  83 PRO HG3  H  -4.572 -12.594 -11.803 1.00 . B B .  83 PRO HG3  1 1 
       17 57211 2 1  83 PRO N    N  -2.428 -14.454 -11.670 1.00 . B B .  83 PRO N    1 1 
       17 57212 2 1  83 PRO O    O  -3.693 -17.317 -11.890 1.00 . B B .  83 PRO O    1 1 
       17 57213 2 1  84 VAL C    C  -4.436 -19.127  -9.344 1.00 . B B .  84 VAL C    1 1 
       17 57214 2 1  84 VAL CA   C  -3.034 -18.545  -9.492 1.00 . B B .  84 VAL CA   1 1 
       17 57215 2 1  84 VAL CB   C  -2.236 -18.899  -8.220 1.00 . B B .  84 VAL CB   1 1 
       17 57216 2 1  84 VAL CG1  C  -0.743 -18.903  -8.503 1.00 . B B .  84 VAL CG1  1 1 
       17 57217 2 1  84 VAL CG2  C  -2.588 -17.960  -7.068 1.00 . B B .  84 VAL CG2  1 1 
       17 57218 2 1  84 VAL H    H  -2.984 -16.489  -8.975 1.00 . B B .  84 VAL H    1 1 
       17 57219 2 1  84 VAL HA   H  -2.535 -18.992 -10.346 1.00 . B B .  84 VAL HA   1 1 
       17 57220 2 1  84 VAL HB   H  -2.515 -19.901  -7.926 1.00 . B B .  84 VAL HB   1 1 
       17 57221 2 1  84 VAL HG11 H  -0.211 -18.525  -7.644 1.00 . B B .  84 VAL HG11 1 1 
       17 57222 2 1  84 VAL HG12 H  -0.536 -18.282  -9.362 1.00 . B B .  84 VAL HG12 1 1 
       17 57223 2 1  84 VAL HG13 H  -0.420 -19.913  -8.707 1.00 . B B .  84 VAL HG13 1 1 
       17 57224 2 1  84 VAL HG21 H  -2.052 -18.264  -6.182 1.00 . B B .  84 VAL HG21 1 1 
       17 57225 2 1  84 VAL HG22 H  -3.650 -18.009  -6.878 1.00 . B B .  84 VAL HG22 1 1 
       17 57226 2 1  84 VAL HG23 H  -2.318 -16.948  -7.323 1.00 . B B .  84 VAL HG23 1 1 
       17 57227 2 1  84 VAL N    N  -3.132 -17.105  -9.719 1.00 . B B .  84 VAL N    1 1 
       17 57228 2 1  84 VAL O    O  -4.737 -20.212  -9.840 1.00 . B B .  84 VAL O    1 1 
       17 57229 2 1  85 ASN C    C  -7.535 -17.520  -8.191 1.00 . B B .  85 ASN C    1 1 
       17 57230 2 1  85 ASN CA   C  -6.668 -18.764  -8.393 1.00 . B B .  85 ASN CA   1 1 
       17 57231 2 1  85 ASN CB   C  -6.740 -19.675  -7.163 1.00 . B B .  85 ASN CB   1 1 
       17 57232 2 1  85 ASN CG   C  -7.763 -20.783  -7.324 1.00 . B B .  85 ASN CG   1 1 
       17 57233 2 1  85 ASN H    H  -4.965 -17.521  -8.280 1.00 . B B .  85 ASN H    1 1 
       17 57234 2 1  85 ASN HA   H  -7.028 -19.303  -9.254 1.00 . B B .  85 ASN HA   1 1 
       17 57235 2 1  85 ASN HB2  H  -5.773 -20.126  -6.999 1.00 . B B .  85 ASN HB2  1 1 
       17 57236 2 1  85 ASN HB3  H  -7.009 -19.084  -6.300 1.00 . B B .  85 ASN HB3  1 1 
       17 57237 2 1  85 ASN HD21 H  -8.140 -20.751  -5.372 1.00 . B B .  85 ASN HD21 1 1 
       17 57238 2 1  85 ASN HD22 H  -9.044 -21.900  -6.292 1.00 . B B .  85 ASN HD22 1 1 
       17 57239 2 1  85 ASN N    N  -5.284 -18.374  -8.643 1.00 . B B .  85 ASN N    1 1 
       17 57240 2 1  85 ASN ND2  N  -8.378 -21.185  -6.218 1.00 . B B .  85 ASN ND2  1 1 
       17 57241 2 1  85 ASN O    O  -7.217 -16.448  -8.706 1.00 . B B .  85 ASN O    1 1 
       17 57242 2 1  85 ASN OD1  O  -7.998 -21.271  -8.429 1.00 . B B .  85 ASN OD1  1 1 
       17 57243 2 1  86 GLU C    C -10.233 -16.732  -5.852 1.00 . B B .  86 GLU C    1 1 
       17 57244 2 1  86 GLU CA   C  -9.516 -16.536  -7.177 1.00 . B B .  86 GLU CA   1 1 
       17 57245 2 1  86 GLU CB   C -10.537 -16.383  -8.305 1.00 . B B .  86 GLU CB   1 1 
       17 57246 2 1  86 GLU CD   C -10.941 -16.244 -10.794 1.00 . B B .  86 GLU CD   1 1 
       17 57247 2 1  86 GLU CG   C  -9.937 -16.526  -9.694 1.00 . B B .  86 GLU CG   1 1 
       17 57248 2 1  86 GLU H    H  -8.833 -18.530  -7.046 1.00 . B B .  86 GLU H    1 1 
       17 57249 2 1  86 GLU HA   H  -8.918 -15.642  -7.120 1.00 . B B .  86 GLU HA   1 1 
       17 57250 2 1  86 GLU HB2  H -11.302 -17.136  -8.187 1.00 . B B .  86 GLU HB2  1 1 
       17 57251 2 1  86 GLU HB3  H -10.991 -15.406  -8.231 1.00 . B B .  86 GLU HB3  1 1 
       17 57252 2 1  86 GLU HG2  H  -9.115 -15.832  -9.791 1.00 . B B .  86 GLU HG2  1 1 
       17 57253 2 1  86 GLU HG3  H  -9.569 -17.535  -9.812 1.00 . B B .  86 GLU HG3  1 1 
       17 57254 2 1  86 GLU N    N  -8.625 -17.657  -7.439 1.00 . B B .  86 GLU N    1 1 
       17 57255 2 1  86 GLU O    O -10.907 -17.742  -5.648 1.00 . B B .  86 GLU O    1 1 
       17 57256 2 1  86 GLU OE1  O -11.932 -15.534 -10.525 1.00 . B B .  86 GLU OE1  1 1 
       17 57257 2 1  86 GLU OE2  O -10.735 -16.733 -11.925 1.00 . B B .  86 GLU OE2  1 1 
       17 57258 2 1  87 LEU C    C -11.769 -14.779  -3.406 1.00 . B B .  87 LEU C    1 1 
       17 57259 2 1  87 LEU CA   C -10.733 -15.877  -3.643 1.00 . B B .  87 LEU CA   1 1 
       17 57260 2 1  87 LEU CB   C  -9.734 -15.893  -2.503 1.00 . B B .  87 LEU CB   1 1 
       17 57261 2 1  87 LEU CD1  C  -8.538 -13.892  -3.361 1.00 . B B .  87 LEU CD1  1 1 
       17 57262 2 1  87 LEU CD2  C  -7.534 -15.282  -1.507 1.00 . B B .  87 LEU CD2  1 1 
       17 57263 2 1  87 LEU CG   C  -8.368 -15.292  -2.788 1.00 . B B .  87 LEU CG   1 1 
       17 57264 2 1  87 LEU H    H  -9.538 -14.990  -5.158 1.00 . B B .  87 LEU H    1 1 
       17 57265 2 1  87 LEU HA   H -11.243 -16.814  -3.643 1.00 . B B .  87 LEU HA   1 1 
       17 57266 2 1  87 LEU HB2  H -10.171 -15.347  -1.692 1.00 . B B .  87 LEU HB2  1 1 
       17 57267 2 1  87 LEU HB3  H  -9.601 -16.915  -2.197 1.00 . B B .  87 LEU HB3  1 1 
       17 57268 2 1  87 LEU HD11 H  -8.472 -13.165  -2.566 1.00 . B B .  87 LEU HD11 1 1 
       17 57269 2 1  87 LEU HD12 H  -9.516 -13.826  -3.832 1.00 . B B .  87 LEU HD12 1 1 
       17 57270 2 1  87 LEU HD13 H  -7.766 -13.696  -4.098 1.00 . B B .  87 LEU HD13 1 1 
       17 57271 2 1  87 LEU HD21 H  -8.192 -15.226  -0.648 1.00 . B B .  87 LEU HD21 1 1 
       17 57272 2 1  87 LEU HD22 H  -6.875 -14.428  -1.511 1.00 . B B .  87 LEU HD22 1 1 
       17 57273 2 1  87 LEU HD23 H  -6.947 -16.194  -1.448 1.00 . B B .  87 LEU HD23 1 1 
       17 57274 2 1  87 LEU HG   H  -7.859 -15.897  -3.520 1.00 . B B .  87 LEU HG   1 1 
       17 57275 2 1  87 LEU N    N -10.086 -15.771  -4.946 1.00 . B B .  87 LEU N    1 1 
       17 57276 2 1  87 LEU O    O -11.644 -13.955  -2.500 1.00 . B B .  87 LEU O    1 1 
       17 57277 2 1  88 SER C    C -14.750 -14.131  -2.899 1.00 . B B .  88 SER C    1 1 
       17 57278 2 1  88 SER CA   C -13.920 -13.873  -4.134 1.00 . B B .  88 SER CA   1 1 
       17 57279 2 1  88 SER CB   C -14.805 -13.957  -5.369 1.00 . B B .  88 SER CB   1 1 
       17 57280 2 1  88 SER H    H -12.811 -15.519  -4.879 1.00 . B B .  88 SER H    1 1 
       17 57281 2 1  88 SER HA   H -13.522 -12.870  -4.050 1.00 . B B .  88 SER HA   1 1 
       17 57282 2 1  88 SER HB2  H -15.257 -14.935  -5.416 1.00 . B B .  88 SER HB2  1 1 
       17 57283 2 1  88 SER HB3  H -15.577 -13.206  -5.295 1.00 . B B .  88 SER HB3  1 1 
       17 57284 2 1  88 SER HG   H -14.188 -12.832  -6.850 1.00 . B B .  88 SER HG   1 1 
       17 57285 2 1  88 SER N    N -12.798 -14.816  -4.218 1.00 . B B .  88 SER N    1 1 
       17 57286 2 1  88 SER O    O -15.099 -13.197  -2.193 1.00 . B B .  88 SER O    1 1 
       17 57287 2 1  88 SER OG   O -14.059 -13.736  -6.554 1.00 . B B .  88 SER OG   1 1 
       17 57288 2 1  89 THR C    C -15.069 -15.147  -0.206 1.00 . B B .  89 THR C    1 1 
       17 57289 2 1  89 THR CA   C -15.817 -15.706  -1.414 1.00 . B B .  89 THR CA   1 1 
       17 57290 2 1  89 THR CB   C -16.025 -17.215  -1.273 1.00 . B B .  89 THR CB   1 1 
       17 57291 2 1  89 THR CG2  C -14.768 -17.965  -0.883 1.00 . B B .  89 THR CG2  1 1 
       17 57292 2 1  89 THR H    H -14.737 -16.115  -3.195 1.00 . B B .  89 THR H    1 1 
       17 57293 2 1  89 THR HA   H -16.777 -15.216  -1.491 1.00 . B B .  89 THR HA   1 1 
       17 57294 2 1  89 THR HB   H -16.365 -17.610  -2.220 1.00 . B B .  89 THR HB   1 1 
       17 57295 2 1  89 THR HG1  H -17.645 -16.762  -0.266 1.00 . B B .  89 THR HG1  1 1 
       17 57296 2 1  89 THR HG21 H -13.902 -17.368  -1.128 1.00 . B B .  89 THR HG21 1 1 
       17 57297 2 1  89 THR HG22 H -14.725 -18.900  -1.422 1.00 . B B .  89 THR HG22 1 1 
       17 57298 2 1  89 THR HG23 H -14.781 -18.162   0.179 1.00 . B B .  89 THR HG23 1 1 
       17 57299 2 1  89 THR N    N -15.052 -15.393  -2.613 1.00 . B B .  89 THR N    1 1 
       17 57300 2 1  89 THR O    O -15.653 -14.849   0.836 1.00 . B B .  89 THR O    1 1 
       17 57301 2 1  89 THR OG1  O -17.015 -17.489  -0.297 1.00 . B B .  89 THR OG1  1 1 
       17 57302 2 1  90 PHE C    C -12.845 -12.906   0.509 1.00 . B B .  90 PHE C    1 1 
       17 57303 2 1  90 PHE CA   C -12.869 -14.433   0.608 1.00 . B B .  90 PHE CA   1 1 
       17 57304 2 1  90 PHE CB   C -11.473 -14.989   0.366 1.00 . B B .  90 PHE CB   1 1 
       17 57305 2 1  90 PHE CD1  C -11.273 -17.108   1.688 1.00 . B B .  90 PHE CD1  1 1 
       17 57306 2 1  90 PHE CD2  C -10.003 -15.213   2.366 1.00 . B B .  90 PHE CD2  1 1 
       17 57307 2 1  90 PHE CE1  C -10.738 -17.841   2.715 1.00 . B B .  90 PHE CE1  1 1 
       17 57308 2 1  90 PHE CE2  C  -9.464 -15.944   3.398 1.00 . B B .  90 PHE CE2  1 1 
       17 57309 2 1  90 PHE CG   C -10.911 -15.784   1.500 1.00 . B B .  90 PHE CG   1 1 
       17 57310 2 1  90 PHE CZ   C  -9.833 -17.262   3.571 1.00 . B B .  90 PHE CZ   1 1 
       17 57311 2 1  90 PHE H    H -13.380 -15.229  -1.267 1.00 . B B .  90 PHE H    1 1 
       17 57312 2 1  90 PHE HA   H -13.213 -14.727   1.588 1.00 . B B .  90 PHE HA   1 1 
       17 57313 2 1  90 PHE HB2  H -11.511 -15.638  -0.492 1.00 . B B .  90 PHE HB2  1 1 
       17 57314 2 1  90 PHE HB3  H -10.795 -14.171   0.163 1.00 . B B .  90 PHE HB3  1 1 
       17 57315 2 1  90 PHE HD1  H -11.972 -17.571   1.017 1.00 . B B .  90 PHE HD1  1 1 
       17 57316 2 1  90 PHE HD2  H  -9.713 -14.184   2.227 1.00 . B B .  90 PHE HD2  1 1 
       17 57317 2 1  90 PHE HE1  H -11.025 -18.871   2.850 1.00 . B B .  90 PHE HE1  1 1 
       17 57318 2 1  90 PHE HE2  H  -8.746 -15.491   4.060 1.00 . B B .  90 PHE HE2  1 1 
       17 57319 2 1  90 PHE HZ   H  -9.404 -17.843   4.369 1.00 . B B .  90 PHE HZ   1 1 
       17 57320 2 1  90 PHE N    N -13.761 -14.984  -0.397 1.00 . B B .  90 PHE N    1 1 
       17 57321 2 1  90 PHE O    O -12.081 -12.239   1.206 1.00 . B B .  90 PHE O    1 1 
       17 57322 2 1  91 ARG C    C -13.708 -10.137   0.692 1.00 . B B .  91 ARG C    1 1 
       17 57323 2 1  91 ARG CA   C -13.761 -10.924  -0.609 1.00 . B B .  91 ARG CA   1 1 
       17 57324 2 1  91 ARG CB   C -15.038 -10.574  -1.354 1.00 . B B .  91 ARG CB   1 1 
       17 57325 2 1  91 ARG CD   C -17.311 -11.519  -1.828 1.00 . B B .  91 ARG CD   1 1 
       17 57326 2 1  91 ARG CG   C -16.205 -11.329  -0.805 1.00 . B B .  91 ARG CG   1 1 
       17 57327 2 1  91 ARG CZ   C -19.617 -10.725  -2.180 1.00 . B B .  91 ARG CZ   1 1 
       17 57328 2 1  91 ARG H    H -14.244 -12.955  -0.924 1.00 . B B .  91 ARG H    1 1 
       17 57329 2 1  91 ARG HA   H -12.940 -10.652  -1.214 1.00 . B B .  91 ARG HA   1 1 
       17 57330 2 1  91 ARG HB2  H -15.231  -9.517  -1.254 1.00 . B B .  91 ARG HB2  1 1 
       17 57331 2 1  91 ARG HB3  H -14.925 -10.824  -2.398 1.00 . B B .  91 ARG HB3  1 1 
       17 57332 2 1  91 ARG HD2  H -16.901 -11.367  -2.814 1.00 . B B .  91 ARG HD2  1 1 
       17 57333 2 1  91 ARG HD3  H -17.684 -12.532  -1.745 1.00 . B B .  91 ARG HD3  1 1 
       17 57334 2 1  91 ARG HE   H -18.256  -9.816  -1.038 1.00 . B B .  91 ARG HE   1 1 
       17 57335 2 1  91 ARG HG2  H -15.840 -12.290  -0.506 1.00 . B B .  91 ARG HG2  1 1 
       17 57336 2 1  91 ARG HG3  H -16.583 -10.798   0.051 1.00 . B B .  91 ARG HG3  1 1 
       17 57337 2 1  91 ARG HH11 H -19.160 -12.433  -3.162 1.00 . B B .  91 ARG HH11 1 1 
       17 57338 2 1  91 ARG HH12 H -20.775 -11.854  -3.393 1.00 . B B .  91 ARG HH12 1 1 
       17 57339 2 1  91 ARG HH21 H -20.381  -9.053  -1.340 1.00 . B B .  91 ARG HH21 1 1 
       17 57340 2 1  91 ARG HH22 H -21.469  -9.935  -2.360 1.00 . B B .  91 ARG HH22 1 1 
       17 57341 2 1  91 ARG N    N -13.680 -12.364  -0.382 1.00 . B B .  91 ARG N    1 1 
       17 57342 2 1  91 ARG NE   N -18.417 -10.586  -1.622 1.00 . B B .  91 ARG NE   1 1 
       17 57343 2 1  91 ARG NH1  N -19.871 -11.755  -2.977 1.00 . B B .  91 ARG NH1  1 1 
       17 57344 2 1  91 ARG NH2  N -20.567  -9.831  -1.940 1.00 . B B .  91 ARG NH2  1 1 
       17 57345 2 1  91 ARG O    O -12.945  -9.178   0.803 1.00 . B B .  91 ARG O    1 1 
       17 57346 2 1  92 ASN C    C -13.067  -9.753   3.476 1.00 . B B .  92 ASN C    1 1 
       17 57347 2 1  92 ASN CA   C -14.488  -9.819   2.958 1.00 . B B .  92 ASN CA   1 1 
       17 57348 2 1  92 ASN CB   C -15.367 -10.466   4.017 1.00 . B B .  92 ASN CB   1 1 
       17 57349 2 1  92 ASN CG   C -16.502  -9.563   4.453 1.00 . B B .  92 ASN CG   1 1 
       17 57350 2 1  92 ASN H    H -15.097 -11.305   1.566 1.00 . B B .  92 ASN H    1 1 
       17 57351 2 1  92 ASN HA   H -14.841  -8.817   2.768 1.00 . B B .  92 ASN HA   1 1 
       17 57352 2 1  92 ASN HB2  H -15.777 -11.387   3.636 1.00 . B B .  92 ASN HB2  1 1 
       17 57353 2 1  92 ASN HB3  H -14.752 -10.670   4.884 1.00 . B B .  92 ASN HB3  1 1 
       17 57354 2 1  92 ASN HD21 H -15.279  -8.617   5.703 1.00 . B B .  92 ASN HD21 1 1 
       17 57355 2 1  92 ASN HD22 H -16.907  -8.048   5.677 1.00 . B B .  92 ASN HD22 1 1 
       17 57356 2 1  92 ASN N    N -14.506 -10.533   1.688 1.00 . B B .  92 ASN N    1 1 
       17 57357 2 1  92 ASN ND2  N -16.200  -8.650   5.370 1.00 . B B .  92 ASN ND2  1 1 
       17 57358 2 1  92 ASN O    O -12.579  -8.687   3.824 1.00 . B B .  92 ASN O    1 1 
       17 57359 2 1  92 ASN OD1  O -17.630  -9.682   3.974 1.00 . B B .  92 ASN OD1  1 1 
       17 57360 2 1  93 GLU C    C -10.269  -9.785   3.327 1.00 . B B .  93 GLU C    1 1 
       17 57361 2 1  93 GLU CA   C -11.005 -10.946   3.941 1.00 . B B .  93 GLU CA   1 1 
       17 57362 2 1  93 GLU CB   C -10.326 -12.227   3.477 1.00 . B B .  93 GLU CB   1 1 
       17 57363 2 1  93 GLU CD   C -10.497 -13.920   5.343 1.00 . B B .  93 GLU CD   1 1 
       17 57364 2 1  93 GLU CG   C  -9.595 -12.967   4.584 1.00 . B B .  93 GLU CG   1 1 
       17 57365 2 1  93 GLU H    H -12.825 -11.723   3.185 1.00 . B B .  93 GLU H    1 1 
       17 57366 2 1  93 GLU HA   H -10.975 -10.878   5.018 1.00 . B B .  93 GLU HA   1 1 
       17 57367 2 1  93 GLU HB2  H -11.072 -12.888   3.054 1.00 . B B .  93 GLU HB2  1 1 
       17 57368 2 1  93 GLU HB3  H  -9.604 -11.961   2.705 1.00 . B B .  93 GLU HB3  1 1 
       17 57369 2 1  93 GLU HG2  H  -8.785 -13.532   4.148 1.00 . B B .  93 GLU HG2  1 1 
       17 57370 2 1  93 GLU HG3  H  -9.194 -12.243   5.279 1.00 . B B .  93 GLU HG3  1 1 
       17 57371 2 1  93 GLU N    N -12.391 -10.901   3.497 1.00 . B B .  93 GLU N    1 1 
       17 57372 2 1  93 GLU O    O  -9.596  -9.011   4.004 1.00 . B B .  93 GLU O    1 1 
       17 57373 2 1  93 GLU OE1  O -11.421 -14.485   4.720 1.00 . B B .  93 GLU OE1  1 1 
       17 57374 2 1  93 GLU OE2  O -10.280 -14.102   6.559 1.00 . B B .  93 GLU OE2  1 1 
       17 57375 2 1  94 ILE C    C -10.360  -7.283   1.717 1.00 . B B .  94 ILE C    1 1 
       17 57376 2 1  94 ILE CA   C  -9.809  -8.632   1.261 1.00 . B B .  94 ILE CA   1 1 
       17 57377 2 1  94 ILE CB   C -10.055  -8.825  -0.250 1.00 . B B .  94 ILE CB   1 1 
       17 57378 2 1  94 ILE CD1  C  -9.281 -11.246  -0.039 1.00 . B B .  94 ILE CD1  1 1 
       17 57379 2 1  94 ILE CG1  C  -9.154  -9.936  -0.788 1.00 . B B .  94 ILE CG1  1 1 
       17 57380 2 1  94 ILE CG2  C  -9.825  -7.529  -1.016 1.00 . B B .  94 ILE CG2  1 1 
       17 57381 2 1  94 ILE H    H -10.988 -10.339   1.552 1.00 . B B .  94 ILE H    1 1 
       17 57382 2 1  94 ILE HA   H  -8.748  -8.689   1.449 1.00 . B B .  94 ILE HA   1 1 
       17 57383 2 1  94 ILE HB   H -11.085  -9.115  -0.388 1.00 . B B .  94 ILE HB   1 1 
       17 57384 2 1  94 ILE HD11 H -10.314 -11.559  -0.035 1.00 . B B .  94 ILE HD11 1 1 
       17 57385 2 1  94 ILE HD12 H  -8.941 -11.114   0.977 1.00 . B B .  94 ILE HD12 1 1 
       17 57386 2 1  94 ILE HD13 H  -8.679 -11.999  -0.526 1.00 . B B .  94 ILE HD13 1 1 
       17 57387 2 1  94 ILE HG12 H  -9.411 -10.124  -1.820 1.00 . B B .  94 ILE HG12 1 1 
       17 57388 2 1  94 ILE HG13 H  -8.117  -9.615  -0.730 1.00 . B B .  94 ILE HG13 1 1 
       17 57389 2 1  94 ILE HG21 H -10.777  -7.071  -1.239 1.00 . B B .  94 ILE HG21 1 1 
       17 57390 2 1  94 ILE HG22 H  -9.304  -7.741  -1.937 1.00 . B B .  94 ILE HG22 1 1 
       17 57391 2 1  94 ILE HG23 H  -9.236  -6.856  -0.415 1.00 . B B .  94 ILE HG23 1 1 
       17 57392 2 1  94 ILE N    N -10.427  -9.683   2.018 1.00 . B B .  94 ILE N    1 1 
       17 57393 2 1  94 ILE O    O  -9.633  -6.296   1.808 1.00 . B B .  94 ILE O    1 1 
       17 57394 2 1  95 ILE C    C -11.946  -5.758   3.923 1.00 . B B .  95 ILE C    1 1 
       17 57395 2 1  95 ILE CA   C -12.330  -6.057   2.478 1.00 . B B .  95 ILE CA   1 1 
       17 57396 2 1  95 ILE CB   C -13.864  -6.177   2.370 1.00 . B B .  95 ILE CB   1 1 
       17 57397 2 1  95 ILE CD1  C -15.544  -7.310   0.830 1.00 . B B .  95 ILE CD1  1 1 
       17 57398 2 1  95 ILE CG1  C -14.272  -6.496   0.931 1.00 . B B .  95 ILE CG1  1 1 
       17 57399 2 1  95 ILE CG2  C -14.535  -4.894   2.841 1.00 . B B .  95 ILE CG2  1 1 
       17 57400 2 1  95 ILE H    H -12.178  -8.091   1.925 1.00 . B B .  95 ILE H    1 1 
       17 57401 2 1  95 ILE HA   H -12.005  -5.236   1.853 1.00 . B B .  95 ILE HA   1 1 
       17 57402 2 1  95 ILE HB   H -14.186  -6.980   3.015 1.00 . B B .  95 ILE HB   1 1 
       17 57403 2 1  95 ILE HD11 H -16.263  -6.780   0.221 1.00 . B B .  95 ILE HD11 1 1 
       17 57404 2 1  95 ILE HD12 H -15.953  -7.463   1.817 1.00 . B B .  95 ILE HD12 1 1 
       17 57405 2 1  95 ILE HD13 H -15.325  -8.266   0.378 1.00 . B B .  95 ILE HD13 1 1 
       17 57406 2 1  95 ILE HG12 H -14.428  -5.572   0.395 1.00 . B B .  95 ILE HG12 1 1 
       17 57407 2 1  95 ILE HG13 H -13.481  -7.055   0.454 1.00 . B B .  95 ILE HG13 1 1 
       17 57408 2 1  95 ILE HG21 H -15.578  -4.910   2.563 1.00 . B B .  95 ILE HG21 1 1 
       17 57409 2 1  95 ILE HG22 H -14.052  -4.045   2.379 1.00 . B B .  95 ILE HG22 1 1 
       17 57410 2 1  95 ILE HG23 H -14.449  -4.816   3.915 1.00 . B B .  95 ILE HG23 1 1 
       17 57411 2 1  95 ILE N    N -11.660  -7.265   2.013 1.00 . B B .  95 ILE N    1 1 
       17 57412 2 1  95 ILE O    O -11.292  -4.751   4.194 1.00 . B B .  95 ILE O    1 1 
       17 57413 2 1  96 ALA C    C -10.517  -6.059   6.394 1.00 . B B .  96 ALA C    1 1 
       17 57414 2 1  96 ALA CA   C -11.991  -6.443   6.261 1.00 . B B .  96 ALA CA   1 1 
       17 57415 2 1  96 ALA CB   C -12.311  -7.692   7.069 1.00 . B B .  96 ALA CB   1 1 
       17 57416 2 1  96 ALA H    H -12.851  -7.446   4.590 1.00 . B B .  96 ALA H    1 1 
       17 57417 2 1  96 ALA HA   H -12.594  -5.624   6.639 1.00 . B B .  96 ALA HA   1 1 
       17 57418 2 1  96 ALA HB1  H -11.666  -8.499   6.756 1.00 . B B .  96 ALA HB1  1 1 
       17 57419 2 1  96 ALA HB2  H -13.344  -7.972   6.903 1.00 . B B .  96 ALA HB2  1 1 
       17 57420 2 1  96 ALA HB3  H -12.156  -7.493   8.119 1.00 . B B .  96 ALA HB3  1 1 
       17 57421 2 1  96 ALA N    N -12.334  -6.640   4.855 1.00 . B B .  96 ALA N    1 1 
       17 57422 2 1  96 ALA O    O -10.144  -5.288   7.276 1.00 . B B .  96 ALA O    1 1 
       17 57423 2 1  97 ALA C    C  -8.132  -4.726   5.495 1.00 . B B .  97 ALA C    1 1 
       17 57424 2 1  97 ALA CA   C  -8.272  -6.219   5.435 1.00 . B B .  97 ALA CA   1 1 
       17 57425 2 1  97 ALA CB   C  -7.649  -6.723   4.144 1.00 . B B .  97 ALA CB   1 1 
       17 57426 2 1  97 ALA H    H -10.062  -7.134   4.766 1.00 . B B .  97 ALA H    1 1 
       17 57427 2 1  97 ALA HA   H  -7.759  -6.655   6.272 1.00 . B B .  97 ALA HA   1 1 
       17 57428 2 1  97 ALA HB1  H  -7.851  -7.775   4.029 1.00 . B B .  97 ALA HB1  1 1 
       17 57429 2 1  97 ALA HB2  H  -6.584  -6.558   4.170 1.00 . B B .  97 ALA HB2  1 1 
       17 57430 2 1  97 ALA HB3  H  -8.078  -6.176   3.308 1.00 . B B .  97 ALA HB3  1 1 
       17 57431 2 1  97 ALA N    N  -9.694  -6.559   5.469 1.00 . B B .  97 ALA N    1 1 
       17 57432 2 1  97 ALA O    O  -7.732  -4.152   6.500 1.00 . B B .  97 ALA O    1 1 
       17 57433 2 1  98 ILE C    C  -9.238  -2.063   5.447 1.00 . B B .  98 ILE C    1 1 
       17 57434 2 1  98 ILE CA   C  -8.494  -2.687   4.276 1.00 . B B .  98 ILE CA   1 1 
       17 57435 2 1  98 ILE CB   C  -9.211  -2.328   2.957 1.00 . B B .  98 ILE CB   1 1 
       17 57436 2 1  98 ILE CD1  C  -7.575  -3.778   1.672 1.00 . B B .  98 ILE CD1  1 1 
       17 57437 2 1  98 ILE CG1  C  -8.255  -2.437   1.772 1.00 . B B .  98 ILE CG1  1 1 
       17 57438 2 1  98 ILE CG2  C  -9.846  -0.940   2.990 1.00 . B B .  98 ILE CG2  1 1 
       17 57439 2 1  98 ILE H    H  -8.861  -4.639   3.662 1.00 . B B .  98 ILE H    1 1 
       17 57440 2 1  98 ILE HA   H  -7.468  -2.360   4.243 1.00 . B B .  98 ILE HA   1 1 
       17 57441 2 1  98 ILE HB   H -10.004  -3.065   2.836 1.00 . B B .  98 ILE HB   1 1 
       17 57442 2 1  98 ILE HD11 H  -7.217  -3.927   0.664 1.00 . B B .  98 ILE HD11 1 1 
       17 57443 2 1  98 ILE HD12 H  -8.281  -4.556   1.918 1.00 . B B .  98 ILE HD12 1 1 
       17 57444 2 1  98 ILE HD13 H  -6.744  -3.806   2.364 1.00 . B B .  98 ILE HD13 1 1 
       17 57445 2 1  98 ILE HG12 H  -8.805  -2.276   0.857 1.00 . B B .  98 ILE HG12 1 1 
       17 57446 2 1  98 ILE HG13 H  -7.489  -1.681   1.865 1.00 . B B .  98 ILE HG13 1 1 
       17 57447 2 1  98 ILE HG21 H -10.385  -0.773   2.069 1.00 . B B .  98 ILE HG21 1 1 
       17 57448 2 1  98 ILE HG22 H  -9.073  -0.194   3.091 1.00 . B B .  98 ILE HG22 1 1 
       17 57449 2 1  98 ILE HG23 H -10.528  -0.869   3.822 1.00 . B B .  98 ILE HG23 1 1 
       17 57450 2 1  98 ILE N    N  -8.516  -4.110   4.406 1.00 . B B .  98 ILE N    1 1 
       17 57451 2 1  98 ILE O    O  -8.691  -1.324   6.254 1.00 . B B .  98 ILE O    1 1 
       17 57452 2 1  99 ASP C    C -10.901  -2.037   7.937 1.00 . B B .  99 ASP C    1 1 
       17 57453 2 1  99 ASP CA   C -11.428  -1.912   6.503 1.00 . B B .  99 ASP CA   1 1 
       17 57454 2 1  99 ASP CB   C -12.735  -2.671   6.333 1.00 . B B .  99 ASP CB   1 1 
       17 57455 2 1  99 ASP CG   C -13.953  -1.785   6.504 1.00 . B B .  99 ASP CG   1 1 
       17 57456 2 1  99 ASP H    H -10.856  -2.988   4.797 1.00 . B B .  99 ASP H    1 1 
       17 57457 2 1  99 ASP HA   H -11.609  -0.876   6.302 1.00 . B B .  99 ASP HA   1 1 
       17 57458 2 1  99 ASP HB2  H -12.750  -3.094   5.330 1.00 . B B .  99 ASP HB2  1 1 
       17 57459 2 1  99 ASP HB3  H -12.780  -3.470   7.058 1.00 . B B .  99 ASP HB3  1 1 
       17 57460 2 1  99 ASP N    N -10.508  -2.391   5.493 1.00 . B B .  99 ASP N    1 1 
       17 57461 2 1  99 ASP O    O -11.346  -1.313   8.823 1.00 . B B .  99 ASP O    1 1 
       17 57462 2 1  99 ASP OD1  O -13.830  -0.559   6.296 1.00 . B B .  99 ASP OD1  1 1 
       17 57463 2 1  99 ASP OD2  O -15.031  -2.316   6.845 1.00 . B B .  99 ASP OD2  1 1 
       17 57464 2 1 100 PHE C    C  -8.016  -2.485   9.543 1.00 . B B . 100 PHE C    1 1 
       17 57465 2 1 100 PHE CA   C  -9.393  -3.111   9.503 1.00 . B B . 100 PHE CA   1 1 
       17 57466 2 1 100 PHE CB   C  -9.312  -4.597   9.862 1.00 . B B . 100 PHE CB   1 1 
       17 57467 2 1 100 PHE CD1  C  -9.324  -4.563  12.371 1.00 . B B . 100 PHE CD1  1 1 
       17 57468 2 1 100 PHE CD2  C  -7.394  -5.415  11.259 1.00 . B B . 100 PHE CD2  1 1 
       17 57469 2 1 100 PHE CE1  C  -8.731  -4.808  13.595 1.00 . B B . 100 PHE CE1  1 1 
       17 57470 2 1 100 PHE CE2  C  -6.795  -5.661  12.480 1.00 . B B . 100 PHE CE2  1 1 
       17 57471 2 1 100 PHE CG   C  -8.664  -4.864  11.191 1.00 . B B . 100 PHE CG   1 1 
       17 57472 2 1 100 PHE CZ   C  -7.464  -5.357  13.650 1.00 . B B . 100 PHE CZ   1 1 
       17 57473 2 1 100 PHE H    H  -9.607  -3.474   7.435 1.00 . B B . 100 PHE H    1 1 
       17 57474 2 1 100 PHE HA   H -10.034  -2.606  10.208 1.00 . B B . 100 PHE HA   1 1 
       17 57475 2 1 100 PHE HB2  H -10.310  -5.007   9.892 1.00 . B B . 100 PHE HB2  1 1 
       17 57476 2 1 100 PHE HB3  H  -8.740  -5.111   9.103 1.00 . B B . 100 PHE HB3  1 1 
       17 57477 2 1 100 PHE HD1  H -10.315  -4.134  12.330 1.00 . B B . 100 PHE HD1  1 1 
       17 57478 2 1 100 PHE HD2  H  -6.869  -5.653  10.345 1.00 . B B . 100 PHE HD2  1 1 
       17 57479 2 1 100 PHE HE1  H  -9.256  -4.569  14.508 1.00 . B B . 100 PHE HE1  1 1 
       17 57480 2 1 100 PHE HE2  H  -5.805  -6.090  12.520 1.00 . B B . 100 PHE HE2  1 1 
       17 57481 2 1 100 PHE HZ   H  -6.998  -5.549  14.605 1.00 . B B . 100 PHE HZ   1 1 
       17 57482 2 1 100 PHE N    N  -9.958  -2.937   8.172 1.00 . B B . 100 PHE N    1 1 
       17 57483 2 1 100 PHE O    O  -7.718  -1.599  10.344 1.00 . B B . 100 PHE O    1 1 
       17 57484 2 1 101 LEU C    C  -5.766  -1.039   8.212 1.00 . B B . 101 LEU C    1 1 
       17 57485 2 1 101 LEU CA   C  -5.829  -2.534   8.463 1.00 . B B . 101 LEU CA   1 1 
       17 57486 2 1 101 LEU CB   C  -5.242  -3.296   7.271 1.00 . B B . 101 LEU CB   1 1 
       17 57487 2 1 101 LEU CD1  C  -3.269  -2.212   6.142 1.00 . B B . 101 LEU CD1  1 1 
       17 57488 2 1 101 LEU CD2  C  -5.158  -3.125   4.760 1.00 . B B . 101 LEU CD2  1 1 
       17 57489 2 1 101 LEU CG   C  -4.768  -2.455   6.075 1.00 . B B . 101 LEU CG   1 1 
       17 57490 2 1 101 LEU H    H  -7.535  -3.676   8.039 1.00 . B B . 101 LEU H    1 1 
       17 57491 2 1 101 LEU HA   H  -5.271  -2.777   9.354 1.00 . B B . 101 LEU HA   1 1 
       17 57492 2 1 101 LEU HB2  H  -4.415  -3.890   7.620 1.00 . B B . 101 LEU HB2  1 1 
       17 57493 2 1 101 LEU HB3  H  -6.014  -3.960   6.916 1.00 . B B . 101 LEU HB3  1 1 
       17 57494 2 1 101 LEU HD11 H  -3.050  -1.569   6.982 1.00 . B B . 101 LEU HD11 1 1 
       17 57495 2 1 101 LEU HD12 H  -2.943  -1.734   5.230 1.00 . B B . 101 LEU HD12 1 1 
       17 57496 2 1 101 LEU HD13 H  -2.752  -3.152   6.261 1.00 . B B . 101 LEU HD13 1 1 
       17 57497 2 1 101 LEU HD21 H  -5.852  -3.946   4.951 1.00 . B B . 101 LEU HD21 1 1 
       17 57498 2 1 101 LEU HD22 H  -4.274  -3.501   4.274 1.00 . B B . 101 LEU HD22 1 1 
       17 57499 2 1 101 LEU HD23 H  -5.629  -2.399   4.119 1.00 . B B . 101 LEU HD23 1 1 
       17 57500 2 1 101 LEU HG   H  -5.249  -1.494   6.106 1.00 . B B . 101 LEU HG   1 1 
       17 57501 2 1 101 LEU N    N  -7.196  -2.976   8.636 1.00 . B B . 101 LEU N    1 1 
       17 57502 2 1 101 LEU O    O  -4.849  -0.355   8.669 1.00 . B B . 101 LEU O    1 1 
       17 57503 2 1 102 ILE C    C  -7.596   1.664   8.084 1.00 . B B . 102 ILE C    1 1 
       17 57504 2 1 102 ILE CA   C  -6.758   0.854   7.095 1.00 . B B . 102 ILE CA   1 1 
       17 57505 2 1 102 ILE CB   C  -7.253   1.062   5.638 1.00 . B B . 102 ILE CB   1 1 
       17 57506 2 1 102 ILE CD1  C  -9.316   2.449   5.078 1.00 . B B . 102 ILE CD1  1 1 
       17 57507 2 1 102 ILE CG1  C  -8.784   1.116   5.557 1.00 . B B . 102 ILE CG1  1 1 
       17 57508 2 1 102 ILE CG2  C  -6.707  -0.040   4.723 1.00 . B B . 102 ILE CG2  1 1 
       17 57509 2 1 102 ILE H    H  -7.420  -1.146   7.089 1.00 . B B . 102 ILE H    1 1 
       17 57510 2 1 102 ILE HA   H  -5.737   1.211   7.145 1.00 . B B . 102 ILE HA   1 1 
       17 57511 2 1 102 ILE HB   H  -6.854   2.003   5.288 1.00 . B B . 102 ILE HB   1 1 
       17 57512 2 1 102 ILE HD11 H  -8.919   3.239   5.698 1.00 . B B . 102 ILE HD11 1 1 
       17 57513 2 1 102 ILE HD12 H -10.394   2.450   5.140 1.00 . B B . 102 ILE HD12 1 1 
       17 57514 2 1 102 ILE HD13 H  -9.014   2.610   4.053 1.00 . B B . 102 ILE HD13 1 1 
       17 57515 2 1 102 ILE HG12 H  -9.128   0.361   4.872 1.00 . B B . 102 ILE HG12 1 1 
       17 57516 2 1 102 ILE HG13 H  -9.201   0.921   6.531 1.00 . B B . 102 ILE HG13 1 1 
       17 57517 2 1 102 ILE HG21 H  -6.818  -1.016   5.195 1.00 . B B . 102 ILE HG21 1 1 
       17 57518 2 1 102 ILE HG22 H  -5.661   0.144   4.528 1.00 . B B . 102 ILE HG22 1 1 
       17 57519 2 1 102 ILE HG23 H  -7.249  -0.031   3.789 1.00 . B B . 102 ILE HG23 1 1 
       17 57520 2 1 102 ILE N    N  -6.728  -0.546   7.446 1.00 . B B . 102 ILE N    1 1 
       17 57521 2 1 102 ILE O    O  -7.340   2.850   8.287 1.00 . B B . 102 ILE O    1 1 
       17 57522 2 1 103 THR C    C  -9.521   0.979  11.009 1.00 . B B . 103 THR C    1 1 
       17 57523 2 1 103 THR CA   C  -9.420   1.740   9.691 1.00 . B B . 103 THR CA   1 1 
       17 57524 2 1 103 THR CB   C -10.821   2.020   9.136 1.00 . B B . 103 THR CB   1 1 
       17 57525 2 1 103 THR CG2  C -10.828   2.377   7.667 1.00 . B B . 103 THR CG2  1 1 
       17 57526 2 1 103 THR H    H  -8.757   0.063   8.529 1.00 . B B . 103 THR H    1 1 
       17 57527 2 1 103 THR HA   H  -8.937   2.686   9.889 1.00 . B B . 103 THR HA   1 1 
       17 57528 2 1 103 THR HB   H -11.244   2.855   9.677 1.00 . B B . 103 THR HB   1 1 
       17 57529 2 1 103 THR HG1  H -12.540   1.207   9.591 1.00 . B B . 103 THR HG1  1 1 
       17 57530 2 1 103 THR HG21 H -11.619   3.086   7.472 1.00 . B B . 103 THR HG21 1 1 
       17 57531 2 1 103 THR HG22 H -10.992   1.485   7.080 1.00 . B B . 103 THR HG22 1 1 
       17 57532 2 1 103 THR HG23 H  -9.878   2.815   7.401 1.00 . B B . 103 THR HG23 1 1 
       17 57533 2 1 103 THR N    N  -8.588   1.026   8.715 1.00 . B B . 103 THR N    1 1 
       17 57534 2 1 103 THR O    O  -9.210   1.522  12.070 1.00 . B B . 103 THR O    1 1 
       17 57535 2 1 103 THR OG1  O -11.671   0.906   9.316 1.00 . B B . 103 THR OG1  1 1 
       17 57536 2 1 104 GLY C    C -11.513  -1.173  12.641 1.00 . B B . 104 GLY C    1 1 
       17 57537 2 1 104 GLY CA   C -10.080  -1.070  12.151 1.00 . B B . 104 GLY CA   1 1 
       17 57538 2 1 104 GLY H    H -10.189  -0.659  10.074 1.00 . B B . 104 GLY H    1 1 
       17 57539 2 1 104 GLY HA2  H  -9.706  -2.063  11.957 1.00 . B B . 104 GLY HA2  1 1 
       17 57540 2 1 104 GLY HA3  H  -9.481  -0.618  12.927 1.00 . B B . 104 GLY HA3  1 1 
       17 57541 2 1 104 GLY N    N  -9.954  -0.274  10.944 1.00 . B B . 104 GLY N    1 1 
       17 57542 2 1 104 GLY O    O -11.755  -1.526  13.795 1.00 . B B . 104 GLY O    1 1 
       17 57543 2 1 105 ILE C    C -14.267  -2.320  12.611 1.00 . B B . 105 ILE C    1 1 
       17 57544 2 1 105 ILE CA   C -13.881  -0.926  12.126 1.00 . B B . 105 ILE CA   1 1 
       17 57545 2 1 105 ILE CB   C -14.797  -0.532  10.946 1.00 . B B . 105 ILE CB   1 1 
       17 57546 2 1 105 ILE CD1  C -13.958  -2.592   9.686 1.00 . B B . 105 ILE CD1  1 1 
       17 57547 2 1 105 ILE CG1  C -14.280  -1.113   9.624 1.00 . B B . 105 ILE CG1  1 1 
       17 57548 2 1 105 ILE CG2  C -14.910   0.982  10.850 1.00 . B B . 105 ILE CG2  1 1 
       17 57549 2 1 105 ILE H    H -12.215  -0.589  10.861 1.00 . B B . 105 ILE H    1 1 
       17 57550 2 1 105 ILE HA   H -14.046  -0.222  12.930 1.00 . B B . 105 ILE HA   1 1 
       17 57551 2 1 105 ILE HB   H -15.783  -0.927  11.141 1.00 . B B . 105 ILE HB   1 1 
       17 57552 2 1 105 ILE HD11 H -14.710  -3.099  10.272 1.00 . B B . 105 ILE HD11 1 1 
       17 57553 2 1 105 ILE HD12 H -12.990  -2.730  10.145 1.00 . B B . 105 ILE HD12 1 1 
       17 57554 2 1 105 ILE HD13 H -13.944  -3.000   8.687 1.00 . B B . 105 ILE HD13 1 1 
       17 57555 2 1 105 ILE HG12 H -15.031  -0.973   8.861 1.00 . B B . 105 ILE HG12 1 1 
       17 57556 2 1 105 ILE HG13 H -13.381  -0.589   9.335 1.00 . B B . 105 ILE HG13 1 1 
       17 57557 2 1 105 ILE HG21 H -15.651   1.332  11.555 1.00 . B B . 105 ILE HG21 1 1 
       17 57558 2 1 105 ILE HG22 H -15.207   1.258   9.849 1.00 . B B . 105 ILE HG22 1 1 
       17 57559 2 1 105 ILE HG23 H -13.955   1.430  11.080 1.00 . B B . 105 ILE HG23 1 1 
       17 57560 2 1 105 ILE N    N -12.467  -0.865  11.766 1.00 . B B . 105 ILE N    1 1 
       17 57561 2 1 105 ILE O    O -13.467  -3.258  12.409 1.00 . B B . 105 ILE O    1 1 
       17 57562 2 1 105 ILE OXT  O -15.365  -2.462  13.188 1.00 . B B . 105 ILE OXT  1 1 
       18 57563 1 1   1 MET C    C   3.135   9.350  14.887 1.00 . A A .   1 MET C    1 1 
       18 57564 1 1   1 MET CA   C   2.607   9.371  16.318 1.00 . A A .   1 MET CA   1 1 
       18 57565 1 1   1 MET CB   C   1.078   9.302  16.318 1.00 . A A .   1 MET CB   1 1 
       18 57566 1 1   1 MET CE   C  -1.541   7.018  18.552 1.00 . A A .   1 MET CE   1 1 
       18 57567 1 1   1 MET CG   C   0.502   8.587  17.529 1.00 . A A .   1 MET CG   1 1 
       18 57568 1 1   1 MET H1   H   2.492  11.403  16.617 1.00 . A A .   1 MET H1   1 1 
       18 57569 1 1   1 MET H2   H   4.047  10.728  16.880 1.00 . A A .   1 MET H2   1 1 
       18 57570 1 1   1 MET H3   H   2.799  10.489  18.034 1.00 . A A .   1 MET H3   1 1 
       18 57571 1 1   1 MET HA   H   3.001   8.520  16.852 1.00 . A A .   1 MET HA   1 1 
       18 57572 1 1   1 MET HB2  H   0.684  10.307  16.298 1.00 . A A .   1 MET HB2  1 1 
       18 57573 1 1   1 MET HB3  H   0.753   8.779  15.430 1.00 . A A .   1 MET HB3  1 1 
       18 57574 1 1   1 MET HE1  H  -0.722   6.970  19.254 1.00 . A A .   1 MET HE1  1 1 
       18 57575 1 1   1 MET HE2  H  -1.584   6.099  17.986 1.00 . A A .   1 MET HE2  1 1 
       18 57576 1 1   1 MET HE3  H  -2.468   7.155  19.088 1.00 . A A .   1 MET HE3  1 1 
       18 57577 1 1   1 MET HG2  H   0.951   7.608  17.600 1.00 . A A .   1 MET HG2  1 1 
       18 57578 1 1   1 MET HG3  H   0.743   9.157  18.414 1.00 . A A .   1 MET HG3  1 1 
       18 57579 1 1   1 MET N    N   3.024  10.610  17.026 1.00 . A A .   1 MET N    1 1 
       18 57580 1 1   1 MET O    O   3.180  10.381  14.216 1.00 . A A .   1 MET O    1 1 
       18 57581 1 1   1 MET SD   S  -1.289   8.395  17.435 1.00 . A A .   1 MET SD   1 1 
       18 57582 1 1   2 SER C    C   2.984   8.324  12.034 1.00 . A A .   2 SER C    1 1 
       18 57583 1 1   2 SER CA   C   4.060   8.012  13.076 1.00 . A A .   2 SER CA   1 1 
       18 57584 1 1   2 SER CB   C   4.605   6.587  12.881 1.00 . A A .   2 SER CB   1 1 
       18 57585 1 1   2 SER H    H   3.474   7.383  15.010 1.00 . A A .   2 SER H    1 1 
       18 57586 1 1   2 SER HA   H   4.871   8.715  12.956 1.00 . A A .   2 SER HA   1 1 
       18 57587 1 1   2 SER HB2  H   5.651   6.574  13.138 1.00 . A A .   2 SER HB2  1 1 
       18 57588 1 1   2 SER HB3  H   4.069   5.893  13.528 1.00 . A A .   2 SER HB3  1 1 
       18 57589 1 1   2 SER HG   H   5.028   5.394  11.385 1.00 . A A .   2 SER HG   1 1 
       18 57590 1 1   2 SER N    N   3.534   8.168  14.427 1.00 . A A .   2 SER N    1 1 
       18 57591 1 1   2 SER O    O   2.370   7.419  11.472 1.00 . A A .   2 SER O    1 1 
       18 57592 1 1   2 SER OG   O   4.465   6.157  11.538 1.00 . A A .   2 SER OG   1 1 
       18 57593 1 1   3 GLN C    C   1.697  11.518  10.597 1.00 . A A .   3 GLN C    1 1 
       18 57594 1 1   3 GLN CA   C   1.737  10.007  10.809 1.00 . A A .   3 GLN CA   1 1 
       18 57595 1 1   3 GLN CB   C   0.360   9.518  11.262 1.00 . A A .   3 GLN CB   1 1 
       18 57596 1 1   3 GLN CD   C  -1.504   9.806  12.942 1.00 . A A .   3 GLN CD   1 1 
       18 57597 1 1   3 GLN CG   C  -0.028   9.995  12.652 1.00 . A A .   3 GLN CG   1 1 
       18 57598 1 1   3 GLN H    H   3.260  10.298  12.257 1.00 . A A .   3 GLN H    1 1 
       18 57599 1 1   3 GLN HA   H   1.975   9.534   9.870 1.00 . A A .   3 GLN HA   1 1 
       18 57600 1 1   3 GLN HB2  H  -0.383   9.873  10.563 1.00 . A A .   3 GLN HB2  1 1 
       18 57601 1 1   3 GLN HB3  H   0.355   8.438  11.261 1.00 . A A .   3 GLN HB3  1 1 
       18 57602 1 1   3 GLN HE21 H  -1.126   9.652  14.888 1.00 . A A .   3 GLN HE21 1 1 
       18 57603 1 1   3 GLN HE22 H  -2.787   9.518  14.433 1.00 . A A .   3 GLN HE22 1 1 
       18 57604 1 1   3 GLN HG2  H   0.541   9.438  13.381 1.00 . A A .   3 GLN HG2  1 1 
       18 57605 1 1   3 GLN HG3  H   0.210  11.045  12.737 1.00 . A A .   3 GLN HG3  1 1 
       18 57606 1 1   3 GLN N    N   2.750   9.610  11.781 1.00 . A A .   3 GLN N    1 1 
       18 57607 1 1   3 GLN NE2  N  -1.840   9.642  14.217 1.00 . A A .   3 GLN NE2  1 1 
       18 57608 1 1   3 GLN O    O   1.830  12.296  11.541 1.00 . A A .   3 GLN O    1 1 
       18 57609 1 1   3 GLN OE1  O  -2.333   9.808  12.032 1.00 . A A .   3 GLN OE1  1 1 
       18 57610 1 1   4 PHE C    C   2.706  14.028   8.826 1.00 . A A .   4 PHE C    1 1 
       18 57611 1 1   4 PHE CA   C   1.358  13.318   8.953 1.00 . A A .   4 PHE CA   1 1 
       18 57612 1 1   4 PHE CB   C   0.447  14.078   9.923 1.00 . A A .   4 PHE CB   1 1 
       18 57613 1 1   4 PHE CD1  C  -1.327  12.387   9.298 1.00 . A A .   4 PHE CD1  1 1 
       18 57614 1 1   4 PHE CD2  C  -1.881  14.104  10.861 1.00 . A A .   4 PHE CD2  1 1 
       18 57615 1 1   4 PHE CE1  C  -2.605  11.872   9.403 1.00 . A A .   4 PHE CE1  1 1 
       18 57616 1 1   4 PHE CE2  C  -3.161  13.592  10.970 1.00 . A A .   4 PHE CE2  1 1 
       18 57617 1 1   4 PHE CG   C  -0.948  13.510  10.027 1.00 . A A .   4 PHE CG   1 1 
       18 57618 1 1   4 PHE CZ   C  -3.523  12.475  10.240 1.00 . A A .   4 PHE CZ   1 1 
       18 57619 1 1   4 PHE H    H   1.351  11.225   8.655 1.00 . A A .   4 PHE H    1 1 
       18 57620 1 1   4 PHE HA   H   0.889  13.332   7.981 1.00 . A A .   4 PHE HA   1 1 
       18 57621 1 1   4 PHE HB2  H   0.885  14.064  10.908 1.00 . A A .   4 PHE HB2  1 1 
       18 57622 1 1   4 PHE HB3  H   0.362  15.103   9.591 1.00 . A A .   4 PHE HB3  1 1 
       18 57623 1 1   4 PHE HD1  H  -0.615  11.914   8.641 1.00 . A A .   4 PHE HD1  1 1 
       18 57624 1 1   4 PHE HD2  H  -1.599  14.978  11.431 1.00 . A A .   4 PHE HD2  1 1 
       18 57625 1 1   4 PHE HE1  H  -2.884  10.996   8.830 1.00 . A A .   4 PHE HE1  1 1 
       18 57626 1 1   4 PHE HE2  H  -3.878  14.065  11.625 1.00 . A A .   4 PHE HE2  1 1 
       18 57627 1 1   4 PHE HZ   H  -4.523  12.075  10.324 1.00 . A A .   4 PHE HZ   1 1 
       18 57628 1 1   4 PHE N    N   1.473  11.911   9.344 1.00 . A A .   4 PHE N    1 1 
       18 57629 1 1   4 PHE O    O   2.747  15.202   8.460 1.00 . A A .   4 PHE O    1 1 
       18 57630 1 1   5 THR C    C   5.586  13.849   7.514 1.00 . A A .   5 THR C    1 1 
       18 57631 1 1   5 THR CA   C   5.122  13.949   8.958 1.00 . A A .   5 THR CA   1 1 
       18 57632 1 1   5 THR CB   C   6.154  13.273   9.863 1.00 . A A .   5 THR CB   1 1 
       18 57633 1 1   5 THR CG2  C   7.258  14.201  10.329 1.00 . A A .   5 THR CG2  1 1 
       18 57634 1 1   5 THR H    H   3.744  12.395   9.365 1.00 . A A .   5 THR H    1 1 
       18 57635 1 1   5 THR HA   H   5.035  14.991   9.230 1.00 . A A .   5 THR HA   1 1 
       18 57636 1 1   5 THR HB   H   6.619  12.472   9.309 1.00 . A A .   5 THR HB   1 1 
       18 57637 1 1   5 THR HG1  H   6.193  12.248  11.531 1.00 . A A .   5 THR HG1  1 1 
       18 57638 1 1   5 THR HG21 H   8.207  13.676  10.296 1.00 . A A .   5 THR HG21 1 1 
       18 57639 1 1   5 THR HG22 H   7.058  14.520  11.341 1.00 . A A .   5 THR HG22 1 1 
       18 57640 1 1   5 THR HG23 H   7.302  15.063   9.681 1.00 . A A .   5 THR HG23 1 1 
       18 57641 1 1   5 THR N    N   3.809  13.333   9.094 1.00 . A A .   5 THR N    1 1 
       18 57642 1 1   5 THR O    O   5.161  12.960   6.776 1.00 . A A .   5 THR O    1 1 
       18 57643 1 1   5 THR OG1  O   5.538  12.724  11.014 1.00 . A A .   5 THR OG1  1 1 
       18 57644 1 1   6 LEU C    C   8.252  13.867   5.757 1.00 . A A .   6 LEU C    1 1 
       18 57645 1 1   6 LEU CA   C   7.014  14.736   5.778 1.00 . A A .   6 LEU CA   1 1 
       18 57646 1 1   6 LEU CB   C   7.361  16.153   5.332 1.00 . A A .   6 LEU CB   1 1 
       18 57647 1 1   6 LEU CD1  C   7.227  17.906   3.566 1.00 . A A .   6 LEU CD1  1 1 
       18 57648 1 1   6 LEU CD2  C   8.271  15.697   3.045 1.00 . A A .   6 LEU CD2  1 1 
       18 57649 1 1   6 LEU CG   C   7.191  16.416   3.840 1.00 . A A .   6 LEU CG   1 1 
       18 57650 1 1   6 LEU H    H   6.787  15.413   7.762 1.00 . A A .   6 LEU H    1 1 
       18 57651 1 1   6 LEU HA   H   6.272  14.318   5.114 1.00 . A A .   6 LEU HA   1 1 
       18 57652 1 1   6 LEU HB2  H   6.729  16.843   5.873 1.00 . A A .   6 LEU HB2  1 1 
       18 57653 1 1   6 LEU HB3  H   8.389  16.351   5.595 1.00 . A A .   6 LEU HB3  1 1 
       18 57654 1 1   6 LEU HD11 H   7.167  18.078   2.502 1.00 . A A .   6 LEU HD11 1 1 
       18 57655 1 1   6 LEU HD12 H   8.147  18.317   3.950 1.00 . A A .   6 LEU HD12 1 1 
       18 57656 1 1   6 LEU HD13 H   6.390  18.382   4.056 1.00 . A A .   6 LEU HD13 1 1 
       18 57657 1 1   6 LEU HD21 H   9.214  16.206   3.176 1.00 . A A .   6 LEU HD21 1 1 
       18 57658 1 1   6 LEU HD22 H   8.006  15.693   1.998 1.00 . A A .   6 LEU HD22 1 1 
       18 57659 1 1   6 LEU HD23 H   8.360  14.679   3.397 1.00 . A A .   6 LEU HD23 1 1 
       18 57660 1 1   6 LEU HG   H   6.231  16.039   3.520 1.00 . A A .   6 LEU HG   1 1 
       18 57661 1 1   6 LEU N    N   6.472  14.744   7.124 1.00 . A A .   6 LEU N    1 1 
       18 57662 1 1   6 LEU O    O   9.376  14.371   5.757 1.00 . A A .   6 LEU O    1 1 
       18 57663 1 1   7 TYR C    C   9.807  11.448   4.446 1.00 . A A .   7 TYR C    1 1 
       18 57664 1 1   7 TYR CA   C   9.183  11.649   5.814 1.00 . A A .   7 TYR CA   1 1 
       18 57665 1 1   7 TYR CB   C   8.787  10.287   6.418 1.00 . A A .   7 TYR CB   1 1 
       18 57666 1 1   7 TYR CD1  C   6.504  10.686   7.472 1.00 . A A .   7 TYR CD1  1 1 
       18 57667 1 1   7 TYR CD2  C   8.298   9.961   8.870 1.00 . A A .   7 TYR CD2  1 1 
       18 57668 1 1   7 TYR CE1  C   5.653  10.674   8.561 1.00 . A A .   7 TYR CE1  1 1 
       18 57669 1 1   7 TYR CE2  C   7.448   9.940   9.959 1.00 . A A .   7 TYR CE2  1 1 
       18 57670 1 1   7 TYR CG   C   7.847  10.331   7.609 1.00 . A A .   7 TYR CG   1 1 
       18 57671 1 1   7 TYR CZ   C   6.128  10.297   9.800 1.00 . A A .   7 TYR CZ   1 1 
       18 57672 1 1   7 TYR H    H   7.131  12.197   5.815 1.00 . A A .   7 TYR H    1 1 
       18 57673 1 1   7 TYR HA   H   9.934  12.108   6.427 1.00 . A A .   7 TYR HA   1 1 
       18 57674 1 1   7 TYR HB2  H   8.298   9.706   5.657 1.00 . A A .   7 TYR HB2  1 1 
       18 57675 1 1   7 TYR HB3  H   9.684   9.759   6.731 1.00 . A A .   7 TYR HB3  1 1 
       18 57676 1 1   7 TYR HD1  H   6.126  10.993   6.502 1.00 . A A .   7 TYR HD1  1 1 
       18 57677 1 1   7 TYR HD2  H   9.334   9.683   8.994 1.00 . A A .   7 TYR HD2  1 1 
       18 57678 1 1   7 TYR HE1  H   4.617  10.953   8.437 1.00 . A A .   7 TYR HE1  1 1 
       18 57679 1 1   7 TYR HE2  H   7.822   9.649  10.929 1.00 . A A .   7 TYR HE2  1 1 
       18 57680 1 1   7 TYR HH   H   5.037   9.369  11.082 1.00 . A A .   7 TYR HH   1 1 
       18 57681 1 1   7 TYR N    N   8.052  12.557   5.784 1.00 . A A .   7 TYR N    1 1 
       18 57682 1 1   7 TYR O    O   9.228  10.816   3.564 1.00 . A A .   7 TYR O    1 1 
       18 57683 1 1   7 TYR OH   O   5.279  10.276  10.882 1.00 . A A .   7 TYR OH   1 1 
       18 57684 1 1   8 LYS C    C  12.558  10.505   3.120 1.00 . A A .   8 LYS C    1 1 
       18 57685 1 1   8 LYS CA   C  11.806  11.817   3.090 1.00 . A A .   8 LYS CA   1 1 
       18 57686 1 1   8 LYS CB   C  12.786  12.975   2.927 1.00 . A A .   8 LYS CB   1 1 
       18 57687 1 1   8 LYS CD   C  14.023  13.712   0.874 1.00 . A A .   8 LYS CD   1 1 
       18 57688 1 1   8 LYS CE   C  14.882  13.227  -0.279 1.00 . A A .   8 LYS CE   1 1 
       18 57689 1 1   8 LYS CG   C  13.941  12.677   1.983 1.00 . A A .   8 LYS CG   1 1 
       18 57690 1 1   8 LYS H    H  11.440  12.415   5.079 1.00 . A A .   8 LYS H    1 1 
       18 57691 1 1   8 LYS HA   H  11.130  11.808   2.257 1.00 . A A .   8 LYS HA   1 1 
       18 57692 1 1   8 LYS HB2  H  12.251  13.826   2.543 1.00 . A A .   8 LYS HB2  1 1 
       18 57693 1 1   8 LYS HB3  H  13.193  13.224   3.893 1.00 . A A .   8 LYS HB3  1 1 
       18 57694 1 1   8 LYS HD2  H  13.026  13.909   0.508 1.00 . A A .   8 LYS HD2  1 1 
       18 57695 1 1   8 LYS HD3  H  14.449  14.620   1.273 1.00 . A A .   8 LYS HD3  1 1 
       18 57696 1 1   8 LYS HE2  H  15.556  12.466   0.085 1.00 . A A .   8 LYS HE2  1 1 
       18 57697 1 1   8 LYS HE3  H  14.239  12.805  -1.036 1.00 . A A .   8 LYS HE3  1 1 
       18 57698 1 1   8 LYS HG2  H  14.863  12.688   2.543 1.00 . A A .   8 LYS HG2  1 1 
       18 57699 1 1   8 LYS HG3  H  13.796  11.697   1.543 1.00 . A A .   8 LYS HG3  1 1 
       18 57700 1 1   8 LYS HZ1  H  15.879  15.060  -0.165 1.00 . A A .   8 LYS HZ1  1 1 
       18 57701 1 1   8 LYS HZ2  H  15.154  14.767  -1.664 1.00 . A A .   8 LYS HZ2  1 1 
       18 57702 1 1   8 LYS HZ3  H  16.582  13.963  -1.245 1.00 . A A .   8 LYS HZ3  1 1 
       18 57703 1 1   8 LYS N    N  11.033  11.958   4.313 1.00 . A A .   8 LYS N    1 1 
       18 57704 1 1   8 LYS NZ   N  15.680  14.331  -0.880 1.00 . A A .   8 LYS NZ   1 1 
       18 57705 1 1   8 LYS O    O  13.324  10.247   4.038 1.00 . A A .   8 LYS O    1 1 
       18 57706 1 1   9 ASN C    C  14.066   8.158   2.984 1.00 . A A .   9 ASN C    1 1 
       18 57707 1 1   9 ASN CA   C  12.945   8.388   1.970 1.00 . A A .   9 ASN CA   1 1 
       18 57708 1 1   9 ASN CB   C  13.495   8.215   0.554 1.00 . A A .   9 ASN CB   1 1 
       18 57709 1 1   9 ASN CG   C  12.492   7.596  -0.405 1.00 . A A .   9 ASN CG   1 1 
       18 57710 1 1   9 ASN H    H  11.698   9.981   1.418 1.00 . A A .   9 ASN H    1 1 
       18 57711 1 1   9 ASN HA   H  12.175   7.655   2.132 1.00 . A A .   9 ASN HA   1 1 
       18 57712 1 1   9 ASN HB2  H  13.781   9.181   0.167 1.00 . A A .   9 ASN HB2  1 1 
       18 57713 1 1   9 ASN HB3  H  14.368   7.578   0.591 1.00 . A A .   9 ASN HB3  1 1 
       18 57714 1 1   9 ASN HD21 H  11.166   9.003   0.022 1.00 . A A .   9 ASN HD21 1 1 
       18 57715 1 1   9 ASN HD22 H  10.664   7.836  -1.141 1.00 . A A .   9 ASN HD22 1 1 
       18 57716 1 1   9 ASN N    N  12.321   9.693   2.106 1.00 . A A .   9 ASN N    1 1 
       18 57717 1 1   9 ASN ND2  N  11.322   8.206  -0.516 1.00 . A A .   9 ASN ND2  1 1 
       18 57718 1 1   9 ASN O    O  15.074   8.864   2.979 1.00 . A A .   9 ASN O    1 1 
       18 57719 1 1   9 ASN OD1  O  12.768   6.578  -1.039 1.00 . A A .   9 ASN OD1  1 1 
       18 57720 1 1  10 LYS C    C  16.212   7.344   4.600 1.00 . A A .  10 LYS C    1 1 
       18 57721 1 1  10 LYS CA   C  14.859   6.724   4.845 1.00 . A A .  10 LYS CA   1 1 
       18 57722 1 1  10 LYS CB   C  15.054   5.219   4.790 1.00 . A A .  10 LYS CB   1 1 
       18 57723 1 1  10 LYS CD   C  14.689   5.173   2.310 1.00 . A A .  10 LYS CD   1 1 
       18 57724 1 1  10 LYS CE   C  13.701   4.800   1.217 1.00 . A A .  10 LYS CE   1 1 
       18 57725 1 1  10 LYS CG   C  14.291   4.587   3.650 1.00 . A A .  10 LYS CG   1 1 
       18 57726 1 1  10 LYS H    H  13.053   6.613   3.730 1.00 . A A .  10 LYS H    1 1 
       18 57727 1 1  10 LYS HA   H  14.480   6.987   5.805 1.00 . A A .  10 LYS HA   1 1 
       18 57728 1 1  10 LYS HB2  H  16.105   5.002   4.659 1.00 . A A .  10 LYS HB2  1 1 
       18 57729 1 1  10 LYS HB3  H  14.718   4.789   5.720 1.00 . A A .  10 LYS HB3  1 1 
       18 57730 1 1  10 LYS HD2  H  14.724   6.252   2.404 1.00 . A A .  10 LYS HD2  1 1 
       18 57731 1 1  10 LYS HD3  H  15.667   4.803   2.044 1.00 . A A .  10 LYS HD3  1 1 
       18 57732 1 1  10 LYS HE2  H  13.026   4.049   1.599 1.00 . A A .  10 LYS HE2  1 1 
       18 57733 1 1  10 LYS HE3  H  13.141   5.679   0.944 1.00 . A A .  10 LYS HE3  1 1 
       18 57734 1 1  10 LYS HG2  H  14.483   3.533   3.633 1.00 . A A .  10 LYS HG2  1 1 
       18 57735 1 1  10 LYS HG3  H  13.245   4.775   3.820 1.00 . A A .  10 LYS HG3  1 1 
       18 57736 1 1  10 LYS HZ1  H  13.907   4.602  -0.852 1.00 . A A .  10 LYS HZ1  1 1 
       18 57737 1 1  10 LYS HZ2  H  14.366   3.225   0.016 1.00 . A A .  10 LYS HZ2  1 1 
       18 57738 1 1  10 LYS HZ3  H  15.376   4.582  -0.012 1.00 . A A .  10 LYS HZ3  1 1 
       18 57739 1 1  10 LYS N    N  13.878   7.135   3.821 1.00 . A A .  10 LYS N    1 1 
       18 57740 1 1  10 LYS NZ   N  14.385   4.265   0.008 1.00 . A A .  10 LYS NZ   1 1 
       18 57741 1 1  10 LYS O    O  16.750   8.111   5.396 1.00 . A A .  10 LYS O    1 1 
       18 57742 1 1  11 ASP C    C  17.811   8.348   1.856 1.00 . A A .  11 ASP C    1 1 
       18 57743 1 1  11 ASP CA   C  18.014   7.337   2.990 1.00 . A A .  11 ASP CA   1 1 
       18 57744 1 1  11 ASP CB   C  18.711   6.055   2.535 1.00 . A A .  11 ASP CB   1 1 
       18 57745 1 1  11 ASP CG   C  20.176   6.017   2.924 1.00 . A A .  11 ASP CG   1 1 
       18 57746 1 1  11 ASP H    H  16.237   6.314   2.930 1.00 . A A .  11 ASP H    1 1 
       18 57747 1 1  11 ASP HA   H  18.561   7.790   3.795 1.00 . A A .  11 ASP HA   1 1 
       18 57748 1 1  11 ASP HB2  H  18.198   5.197   3.006 1.00 . A A .  11 ASP HB2  1 1 
       18 57749 1 1  11 ASP HB3  H  18.630   5.968   1.463 1.00 . A A .  11 ASP HB3  1 1 
       18 57750 1 1  11 ASP N    N  16.739   6.940   3.470 1.00 . A A .  11 ASP N    1 1 
       18 57751 1 1  11 ASP O    O  17.333   7.997   0.778 1.00 . A A .  11 ASP O    1 1 
       18 57752 1 1  11 ASP OD1  O  20.966   6.787   2.338 1.00 . A A .  11 ASP OD1  1 1 
       18 57753 1 1  11 ASP OD2  O  20.534   5.217   3.814 1.00 . A A .  11 ASP OD2  1 1 
       18 57754 1 1  12 LYS C    C  18.413  10.359  -0.242 1.00 . A A .  12 LYS C    1 1 
       18 57755 1 1  12 LYS CA   C  17.919  10.703   1.170 1.00 . A A .  12 LYS CA   1 1 
       18 57756 1 1  12 LYS CB   C  18.592  11.987   1.677 1.00 . A A .  12 LYS CB   1 1 
       18 57757 1 1  12 LYS CD   C  17.978  14.420   1.444 1.00 . A A .  12 LYS CD   1 1 
       18 57758 1 1  12 LYS CE   C  17.206  15.568   2.075 1.00 . A A .  12 LYS CE   1 1 
       18 57759 1 1  12 LYS CG   C  17.604  13.086   2.070 1.00 . A A .  12 LYS CG   1 1 
       18 57760 1 1  12 LYS H    H  18.459   9.832   3.028 1.00 . A A .  12 LYS H    1 1 
       18 57761 1 1  12 LYS HA   H  16.855  10.882   1.112 1.00 . A A .  12 LYS HA   1 1 
       18 57762 1 1  12 LYS HB2  H  19.190  11.746   2.543 1.00 . A A .  12 LYS HB2  1 1 
       18 57763 1 1  12 LYS HB3  H  19.237  12.373   0.902 1.00 . A A .  12 LYS HB3  1 1 
       18 57764 1 1  12 LYS HD2  H  19.035  14.590   1.585 1.00 . A A .  12 LYS HD2  1 1 
       18 57765 1 1  12 LYS HD3  H  17.755  14.386   0.387 1.00 . A A .  12 LYS HD3  1 1 
       18 57766 1 1  12 LYS HE2  H  16.152  15.339   2.040 1.00 . A A .  12 LYS HE2  1 1 
       18 57767 1 1  12 LYS HE3  H  17.517  15.670   3.105 1.00 . A A .  12 LYS HE3  1 1 
       18 57768 1 1  12 LYS HG2  H  16.617  12.809   1.732 1.00 . A A .  12 LYS HG2  1 1 
       18 57769 1 1  12 LYS HG3  H  17.596  13.195   3.148 1.00 . A A .  12 LYS HG3  1 1 
       18 57770 1 1  12 LYS HZ1  H  18.401  16.864   0.954 1.00 . A A .  12 LYS HZ1  1 1 
       18 57771 1 1  12 LYS HZ2  H  17.360  17.651   2.030 1.00 . A A .  12 LYS HZ2  1 1 
       18 57772 1 1  12 LYS HZ3  H  16.749  16.978   0.604 1.00 . A A .  12 LYS HZ3  1 1 
       18 57773 1 1  12 LYS N    N  18.122   9.614   2.134 1.00 . A A .  12 LYS N    1 1 
       18 57774 1 1  12 LYS NZ   N  17.446  16.855   1.366 1.00 . A A .  12 LYS NZ   1 1 
       18 57775 1 1  12 LYS O    O  18.010  11.005  -1.209 1.00 . A A .  12 LYS O    1 1 
       18 57776 1 1  13 SER C    C  18.605   8.512  -2.593 1.00 . A A .  13 SER C    1 1 
       18 57777 1 1  13 SER CA   C  19.762   8.943  -1.686 1.00 . A A .  13 SER CA   1 1 
       18 57778 1 1  13 SER CB   C  20.771   7.802  -1.547 1.00 . A A .  13 SER CB   1 1 
       18 57779 1 1  13 SER H    H  19.551   8.850   0.422 1.00 . A A .  13 SER H    1 1 
       18 57780 1 1  13 SER HA   H  20.253   9.797  -2.129 1.00 . A A .  13 SER HA   1 1 
       18 57781 1 1  13 SER HB2  H  21.294   7.671  -2.482 1.00 . A A .  13 SER HB2  1 1 
       18 57782 1 1  13 SER HB3  H  21.479   8.044  -0.769 1.00 . A A .  13 SER HB3  1 1 
       18 57783 1 1  13 SER HG   H  20.667   6.093  -0.594 1.00 . A A .  13 SER HG   1 1 
       18 57784 1 1  13 SER N    N  19.262   9.343  -0.371 1.00 . A A .  13 SER N    1 1 
       18 57785 1 1  13 SER O    O  18.643   8.709  -3.807 1.00 . A A .  13 SER O    1 1 
       18 57786 1 1  13 SER OG   O  20.123   6.586  -1.213 1.00 . A A .  13 SER OG   1 1 
       18 57787 1 1  14 SER C    C  15.752   8.557  -3.514 1.00 . A A .  14 SER C    1 1 
       18 57788 1 1  14 SER CA   C  16.389   7.461  -2.696 1.00 . A A .  14 SER CA   1 1 
       18 57789 1 1  14 SER CB   C  15.343   6.992  -1.695 1.00 . A A .  14 SER CB   1 1 
       18 57790 1 1  14 SER H    H  17.619   7.809  -1.009 1.00 . A A .  14 SER H    1 1 
       18 57791 1 1  14 SER HA   H  16.655   6.644  -3.344 1.00 . A A .  14 SER HA   1 1 
       18 57792 1 1  14 SER HB2  H  14.731   7.848  -1.407 1.00 . A A .  14 SER HB2  1 1 
       18 57793 1 1  14 SER HB3  H  14.717   6.241  -2.154 1.00 . A A .  14 SER HB3  1 1 
       18 57794 1 1  14 SER HG   H  16.677   5.879  -0.790 1.00 . A A .  14 SER HG   1 1 
       18 57795 1 1  14 SER N    N  17.580   7.928  -1.981 1.00 . A A .  14 SER N    1 1 
       18 57796 1 1  14 SER O    O  15.115   8.296  -4.531 1.00 . A A .  14 SER O    1 1 
       18 57797 1 1  14 SER OG   O  15.946   6.446  -0.535 1.00 . A A .  14 SER OG   1 1 
       18 57798 1 1  15 ALA C    C  15.508  10.970  -5.162 1.00 . A A .  15 ALA C    1 1 
       18 57799 1 1  15 ALA CA   C  15.229  10.900  -3.669 1.00 . A A .  15 ALA CA   1 1 
       18 57800 1 1  15 ALA CB   C  15.649  12.191  -2.987 1.00 . A A .  15 ALA CB   1 1 
       18 57801 1 1  15 ALA H    H  16.342   9.908  -2.181 1.00 . A A .  15 ALA H    1 1 
       18 57802 1 1  15 ALA HA   H  14.160  10.768  -3.531 1.00 . A A .  15 ALA HA   1 1 
       18 57803 1 1  15 ALA HB1  H  14.802  12.851  -2.908 1.00 . A A .  15 ALA HB1  1 1 
       18 57804 1 1  15 ALA HB2  H  16.424  12.669  -3.568 1.00 . A A .  15 ALA HB2  1 1 
       18 57805 1 1  15 ALA HB3  H  16.027  11.967  -1.999 1.00 . A A .  15 ALA HB3  1 1 
       18 57806 1 1  15 ALA N    N  15.865   9.772  -3.026 1.00 . A A .  15 ALA N    1 1 
       18 57807 1 1  15 ALA O    O  14.725  11.568  -5.902 1.00 . A A .  15 ALA O    1 1 
       18 57808 1 1  16 LYS C    C  15.623   9.914  -7.792 1.00 . A A .  16 LYS C    1 1 
       18 57809 1 1  16 LYS CA   C  16.877  10.365  -7.055 1.00 . A A .  16 LYS CA   1 1 
       18 57810 1 1  16 LYS CB   C  18.051   9.440  -7.384 1.00 . A A .  16 LYS CB   1 1 
       18 57811 1 1  16 LYS CD   C  20.541   9.159  -7.574 1.00 . A A .  16 LYS CD   1 1 
       18 57812 1 1  16 LYS CE   C  21.130   8.717  -6.244 1.00 . A A .  16 LYS CE   1 1 
       18 57813 1 1  16 LYS CG   C  19.399  10.143  -7.378 1.00 . A A .  16 LYS CG   1 1 
       18 57814 1 1  16 LYS H    H  17.183   9.869  -5.013 1.00 . A A .  16 LYS H    1 1 
       18 57815 1 1  16 LYS HA   H  17.118  11.378  -7.345 1.00 . A A .  16 LYS HA   1 1 
       18 57816 1 1  16 LYS HB2  H  18.082   8.643  -6.656 1.00 . A A .  16 LYS HB2  1 1 
       18 57817 1 1  16 LYS HB3  H  17.896   9.015  -8.364 1.00 . A A .  16 LYS HB3  1 1 
       18 57818 1 1  16 LYS HD2  H  20.169   8.290  -8.097 1.00 . A A .  16 LYS HD2  1 1 
       18 57819 1 1  16 LYS HD3  H  21.314   9.632  -8.161 1.00 . A A .  16 LYS HD3  1 1 
       18 57820 1 1  16 LYS HE2  H  21.062   9.537  -5.545 1.00 . A A .  16 LYS HE2  1 1 
       18 57821 1 1  16 LYS HE3  H  20.558   7.880  -5.872 1.00 . A A .  16 LYS HE3  1 1 
       18 57822 1 1  16 LYS HG2  H  19.421  10.867  -8.178 1.00 . A A .  16 LYS HG2  1 1 
       18 57823 1 1  16 LYS HG3  H  19.527  10.646  -6.430 1.00 . A A .  16 LYS HG3  1 1 
       18 57824 1 1  16 LYS HZ1  H  22.822   7.681  -5.591 1.00 . A A .  16 LYS HZ1  1 1 
       18 57825 1 1  16 LYS HZ2  H  23.171   9.149  -6.356 1.00 . A A .  16 LYS HZ2  1 1 
       18 57826 1 1  16 LYS HZ3  H  22.703   7.808  -7.274 1.00 . A A .  16 LYS HZ3  1 1 
       18 57827 1 1  16 LYS N    N  16.591  10.351  -5.626 1.00 . A A .  16 LYS N    1 1 
       18 57828 1 1  16 LYS NZ   N  22.556   8.310  -6.375 1.00 . A A .  16 LYS NZ   1 1 
       18 57829 1 1  16 LYS O    O  15.170  10.555  -8.740 1.00 . A A .  16 LYS O    1 1 
       18 57830 1 1  17 THR C    C  12.640   8.616  -6.877 1.00 . A A .  17 THR C    1 1 
       18 57831 1 1  17 THR CA   C  13.796   8.300  -7.826 1.00 . A A .  17 THR CA   1 1 
       18 57832 1 1  17 THR CB   C  13.893   6.790  -8.045 1.00 . A A .  17 THR CB   1 1 
       18 57833 1 1  17 THR CG2  C  12.588   6.170  -8.504 1.00 . A A .  17 THR CG2  1 1 
       18 57834 1 1  17 THR H    H  15.435   8.401  -6.504 1.00 . A A .  17 THR H    1 1 
       18 57835 1 1  17 THR HA   H  13.610   8.785  -8.774 1.00 . A A .  17 THR HA   1 1 
       18 57836 1 1  17 THR HB   H  14.174   6.318  -7.114 1.00 . A A .  17 THR HB   1 1 
       18 57837 1 1  17 THR HG1  H  15.666   7.010  -8.848 1.00 . A A .  17 THR HG1  1 1 
       18 57838 1 1  17 THR HG21 H  12.343   5.333  -7.868 1.00 . A A .  17 THR HG21 1 1 
       18 57839 1 1  17 THR HG22 H  12.690   5.830  -9.524 1.00 . A A .  17 THR HG22 1 1 
       18 57840 1 1  17 THR HG23 H  11.798   6.908  -8.448 1.00 . A A .  17 THR HG23 1 1 
       18 57841 1 1  17 THR N    N  15.038   8.831  -7.290 1.00 . A A .  17 THR N    1 1 
       18 57842 1 1  17 THR O    O  11.571   9.054  -7.301 1.00 . A A .  17 THR O    1 1 
       18 57843 1 1  17 THR OG1  O  14.879   6.485  -9.015 1.00 . A A .  17 THR OG1  1 1 
       18 57844 1 1  18 TYR C    C  12.388   9.365  -3.379 1.00 . A A .  18 TYR C    1 1 
       18 57845 1 1  18 TYR CA   C  11.848   8.577  -4.558 1.00 . A A .  18 TYR CA   1 1 
       18 57846 1 1  18 TYR CB   C  11.393   7.249  -4.013 1.00 . A A .  18 TYR CB   1 1 
       18 57847 1 1  18 TYR CD1  C  10.023   6.592  -6.030 1.00 . A A .  18 TYR CD1  1 1 
       18 57848 1 1  18 TYR CD2  C  11.512   4.976  -5.106 1.00 . A A .  18 TYR CD2  1 1 
       18 57849 1 1  18 TYR CE1  C   9.631   5.685  -6.996 1.00 . A A .  18 TYR CE1  1 1 
       18 57850 1 1  18 TYR CE2  C  11.126   4.064  -6.069 1.00 . A A .  18 TYR CE2  1 1 
       18 57851 1 1  18 TYR CG   C  10.968   6.254  -5.070 1.00 . A A .  18 TYR CG   1 1 
       18 57852 1 1  18 TYR CZ   C  10.186   4.423  -7.011 1.00 . A A .  18 TYR CZ   1 1 
       18 57853 1 1  18 TYR H    H  13.742   7.986  -5.316 1.00 . A A .  18 TYR H    1 1 
       18 57854 1 1  18 TYR HA   H  11.010   9.091  -4.998 1.00 . A A .  18 TYR HA   1 1 
       18 57855 1 1  18 TYR HB2  H  12.218   6.829  -3.458 1.00 . A A .  18 TYR HB2  1 1 
       18 57856 1 1  18 TYR HB3  H  10.565   7.416  -3.345 1.00 . A A .  18 TYR HB3  1 1 
       18 57857 1 1  18 TYR HD1  H   9.591   7.582  -6.015 1.00 . A A .  18 TYR HD1  1 1 
       18 57858 1 1  18 TYR HD2  H  12.248   4.698  -4.366 1.00 . A A .  18 TYR HD2  1 1 
       18 57859 1 1  18 TYR HE1  H   8.895   5.967  -7.734 1.00 . A A .  18 TYR HE1  1 1 
       18 57860 1 1  18 TYR HE2  H  11.561   3.075  -6.081 1.00 . A A .  18 TYR HE2  1 1 
       18 57861 1 1  18 TYR HH   H   8.849   3.575  -8.103 1.00 . A A .  18 TYR HH   1 1 
       18 57862 1 1  18 TYR N    N  12.867   8.357  -5.585 1.00 . A A .  18 TYR N    1 1 
       18 57863 1 1  18 TYR O    O  13.270   8.888  -2.671 1.00 . A A .  18 TYR O    1 1 
       18 57864 1 1  18 TYR OH   O   9.799   3.517  -7.972 1.00 . A A .  18 TYR OH   1 1 
       18 57865 1 1  19 PRO C    C  11.628  11.203  -0.716 1.00 . A A .  19 PRO C    1 1 
       18 57866 1 1  19 PRO CA   C  12.369  11.398  -2.045 1.00 . A A .  19 PRO CA   1 1 
       18 57867 1 1  19 PRO CB   C  12.168  12.824  -2.550 1.00 . A A .  19 PRO CB   1 1 
       18 57868 1 1  19 PRO CD   C  10.881  11.282  -3.914 1.00 . A A .  19 PRO CD   1 1 
       18 57869 1 1  19 PRO CG   C  11.329  12.713  -3.789 1.00 . A A .  19 PRO CG   1 1 
       18 57870 1 1  19 PRO HA   H  13.420  11.224  -1.887 1.00 . A A .  19 PRO HA   1 1 
       18 57871 1 1  19 PRO HB2  H  11.675  13.403  -1.787 1.00 . A A .  19 PRO HB2  1 1 
       18 57872 1 1  19 PRO HB3  H  13.126  13.265  -2.767 1.00 . A A .  19 PRO HB3  1 1 
       18 57873 1 1  19 PRO HD2  H   9.900  11.150  -3.487 1.00 . A A .  19 PRO HD2  1 1 
       18 57874 1 1  19 PRO HD3  H  10.895  10.969  -4.947 1.00 . A A .  19 PRO HD3  1 1 
       18 57875 1 1  19 PRO HG2  H  10.474  13.356  -3.710 1.00 . A A .  19 PRO HG2  1 1 
       18 57876 1 1  19 PRO HG3  H  11.924  12.991  -4.642 1.00 . A A .  19 PRO HG3  1 1 
       18 57877 1 1  19 PRO N    N  11.893  10.581  -3.140 1.00 . A A .  19 PRO N    1 1 
       18 57878 1 1  19 PRO O    O  12.247  11.306   0.335 1.00 . A A .  19 PRO O    1 1 
       18 57879 1 1  20 TYR C    C   8.315   9.990   0.462 1.00 . A A .  20 TYR C    1 1 
       18 57880 1 1  20 TYR CA   C   9.580  10.808   0.543 1.00 . A A .  20 TYR CA   1 1 
       18 57881 1 1  20 TYR CB   C   9.162  12.159   1.143 1.00 . A A .  20 TYR CB   1 1 
       18 57882 1 1  20 TYR CD1  C   9.315  13.429  -0.991 1.00 . A A .  20 TYR CD1  1 1 
       18 57883 1 1  20 TYR CD2  C  10.296  14.357   0.974 1.00 . A A .  20 TYR CD2  1 1 
       18 57884 1 1  20 TYR CE1  C   9.717  14.506  -1.732 1.00 . A A .  20 TYR CE1  1 1 
       18 57885 1 1  20 TYR CE2  C  10.717  15.452   0.244 1.00 . A A .  20 TYR CE2  1 1 
       18 57886 1 1  20 TYR CG   C   9.597  13.341   0.359 1.00 . A A .  20 TYR CG   1 1 
       18 57887 1 1  20 TYR CZ   C  10.425  15.522  -1.111 1.00 . A A .  20 TYR CZ   1 1 
       18 57888 1 1  20 TYR H    H   9.827  10.915  -1.588 1.00 . A A .  20 TYR H    1 1 
       18 57889 1 1  20 TYR HA   H  10.243  10.329   1.238 1.00 . A A .  20 TYR HA   1 1 
       18 57890 1 1  20 TYR HB2  H   8.084  12.198   1.211 1.00 . A A .  20 TYR HB2  1 1 
       18 57891 1 1  20 TYR HB3  H   9.574  12.251   2.132 1.00 . A A .  20 TYR HB3  1 1 
       18 57892 1 1  20 TYR HD1  H   8.765  12.632  -1.460 1.00 . A A .  20 TYR HD1  1 1 
       18 57893 1 1  20 TYR HD2  H  10.507  14.276   2.048 1.00 . A A .  20 TYR HD2  1 1 
       18 57894 1 1  20 TYR HE1  H   9.480  14.542  -2.796 1.00 . A A .  20 TYR HE1  1 1 
       18 57895 1 1  20 TYR HE2  H  11.263  16.247   0.728 1.00 . A A .  20 TYR HE2  1 1 
       18 57896 1 1  20 TYR HH   H  11.754  16.819  -1.586 1.00 . A A .  20 TYR HH   1 1 
       18 57897 1 1  20 TYR N    N  10.310  10.961  -0.733 1.00 . A A .  20 TYR N    1 1 
       18 57898 1 1  20 TYR O    O   7.879   9.531  -0.591 1.00 . A A .  20 TYR O    1 1 
       18 57899 1 1  20 TYR OH   O  10.854  16.599  -1.838 1.00 . A A .  20 TYR OH   1 1 
       18 57900 1 1  21 PHE C    C   5.838   9.965   3.078 1.00 . A A .  21 PHE C    1 1 
       18 57901 1 1  21 PHE CA   C   6.450   9.277   1.885 1.00 . A A .  21 PHE CA   1 1 
       18 57902 1 1  21 PHE CB   C   6.545   7.784   2.180 1.00 . A A .  21 PHE CB   1 1 
       18 57903 1 1  21 PHE CD1  C   8.365   6.935   0.665 1.00 . A A .  21 PHE CD1  1 1 
       18 57904 1 1  21 PHE CD2  C   8.657   6.718   3.019 1.00 . A A .  21 PHE CD2  1 1 
       18 57905 1 1  21 PHE CE1  C   9.581   6.316   0.456 1.00 . A A .  21 PHE CE1  1 1 
       18 57906 1 1  21 PHE CE2  C   9.877   6.105   2.815 1.00 . A A .  21 PHE CE2  1 1 
       18 57907 1 1  21 PHE CG   C   7.888   7.144   1.947 1.00 . A A .  21 PHE CG   1 1 
       18 57908 1 1  21 PHE CZ   C  10.339   5.902   1.532 1.00 . A A .  21 PHE CZ   1 1 
       18 57909 1 1  21 PHE H    H   8.144  10.366   2.400 1.00 . A A .  21 PHE H    1 1 
       18 57910 1 1  21 PHE HA   H   5.812   9.443   1.029 1.00 . A A .  21 PHE HA   1 1 
       18 57911 1 1  21 PHE HB2  H   6.289   7.632   3.217 1.00 . A A .  21 PHE HB2  1 1 
       18 57912 1 1  21 PHE HB3  H   5.818   7.274   1.565 1.00 . A A .  21 PHE HB3  1 1 
       18 57913 1 1  21 PHE HD1  H   7.781   7.265  -0.176 1.00 . A A .  21 PHE HD1  1 1 
       18 57914 1 1  21 PHE HD2  H   8.299   6.874   4.025 1.00 . A A .  21 PHE HD2  1 1 
       18 57915 1 1  21 PHE HE1  H   9.941   6.157  -0.550 1.00 . A A .  21 PHE HE1  1 1 
       18 57916 1 1  21 PHE HE2  H  10.468   5.782   3.660 1.00 . A A .  21 PHE HE2  1 1 
       18 57917 1 1  21 PHE HZ   H  11.289   5.417   1.370 1.00 . A A .  21 PHE HZ   1 1 
       18 57918 1 1  21 PHE N    N   7.718   9.911   1.644 1.00 . A A .  21 PHE N    1 1 
       18 57919 1 1  21 PHE O    O   6.519  10.690   3.804 1.00 . A A .  21 PHE O    1 1 
       18 57920 1 1  22 VAL C    C   3.234   9.267   5.241 1.00 . A A .  22 VAL C    1 1 
       18 57921 1 1  22 VAL CA   C   3.892  10.341   4.405 1.00 . A A .  22 VAL CA   1 1 
       18 57922 1 1  22 VAL CB   C   2.838  11.340   3.931 1.00 . A A .  22 VAL CB   1 1 
       18 57923 1 1  22 VAL CG1  C   2.302  12.136   5.105 1.00 . A A .  22 VAL CG1  1 1 
       18 57924 1 1  22 VAL CG2  C   3.403  12.273   2.868 1.00 . A A .  22 VAL CG2  1 1 
       18 57925 1 1  22 VAL H    H   4.077   9.149   2.682 1.00 . A A .  22 VAL H    1 1 
       18 57926 1 1  22 VAL HA   H   4.620  10.866   5.007 1.00 . A A .  22 VAL HA   1 1 
       18 57927 1 1  22 VAL HB   H   2.031  10.774   3.494 1.00 . A A .  22 VAL HB   1 1 
       18 57928 1 1  22 VAL HG11 H   1.660  11.507   5.702 1.00 . A A .  22 VAL HG11 1 1 
       18 57929 1 1  22 VAL HG12 H   1.741  12.982   4.736 1.00 . A A .  22 VAL HG12 1 1 
       18 57930 1 1  22 VAL HG13 H   3.126  12.488   5.709 1.00 . A A .  22 VAL HG13 1 1 
       18 57931 1 1  22 VAL HG21 H   3.582  13.248   3.302 1.00 . A A .  22 VAL HG21 1 1 
       18 57932 1 1  22 VAL HG22 H   2.694  12.366   2.059 1.00 . A A .  22 VAL HG22 1 1 
       18 57933 1 1  22 VAL HG23 H   4.331  11.872   2.490 1.00 . A A .  22 VAL HG23 1 1 
       18 57934 1 1  22 VAL N    N   4.570   9.739   3.288 1.00 . A A .  22 VAL N    1 1 
       18 57935 1 1  22 VAL O    O   2.401   8.515   4.749 1.00 . A A .  22 VAL O    1 1 
       18 57936 1 1  23 ASP C    C   1.542   8.271   7.465 1.00 . A A .  23 ASP C    1 1 
       18 57937 1 1  23 ASP CA   C   3.067   8.155   7.384 1.00 . A A .  23 ASP CA   1 1 
       18 57938 1 1  23 ASP CB   C   3.687   8.253   8.777 1.00 . A A .  23 ASP CB   1 1 
       18 57939 1 1  23 ASP CG   C   5.094   7.687   8.825 1.00 . A A .  23 ASP CG   1 1 
       18 57940 1 1  23 ASP H    H   4.320   9.799   6.831 1.00 . A A .  23 ASP H    1 1 
       18 57941 1 1  23 ASP HA   H   3.314   7.192   6.963 1.00 . A A .  23 ASP HA   1 1 
       18 57942 1 1  23 ASP HB2  H   3.725   9.289   9.077 1.00 . A A .  23 ASP HB2  1 1 
       18 57943 1 1  23 ASP HB3  H   3.074   7.703   9.474 1.00 . A A .  23 ASP HB3  1 1 
       18 57944 1 1  23 ASP N    N   3.626   9.178   6.499 1.00 . A A .  23 ASP N    1 1 
       18 57945 1 1  23 ASP O    O   1.005   9.289   7.900 1.00 . A A .  23 ASP O    1 1 
       18 57946 1 1  23 ASP OD1  O   5.626   7.325   7.755 1.00 . A A .  23 ASP OD1  1 1 
       18 57947 1 1  23 ASP OD2  O   5.664   7.606   9.934 1.00 . A A .  23 ASP OD2  1 1 
       18 57948 1 1  24 VAL C    C  -1.147   5.812   7.358 1.00 . A A .  24 VAL C    1 1 
       18 57949 1 1  24 VAL CA   C  -0.613   7.181   7.007 1.00 . A A .  24 VAL CA   1 1 
       18 57950 1 1  24 VAL CB   C  -1.199   7.610   5.634 1.00 . A A .  24 VAL CB   1 1 
       18 57951 1 1  24 VAL CG1  C  -0.246   8.527   4.886 1.00 . A A .  24 VAL CG1  1 1 
       18 57952 1 1  24 VAL CG2  C  -1.546   6.403   4.769 1.00 . A A .  24 VAL CG2  1 1 
       18 57953 1 1  24 VAL H    H   1.346   6.442   6.670 1.00 . A A .  24 VAL H    1 1 
       18 57954 1 1  24 VAL HA   H  -0.990   7.864   7.743 1.00 . A A .  24 VAL HA   1 1 
       18 57955 1 1  24 VAL HB   H  -2.112   8.159   5.824 1.00 . A A .  24 VAL HB   1 1 
       18 57956 1 1  24 VAL HG11 H   0.439   7.930   4.304 1.00 . A A .  24 VAL HG11 1 1 
       18 57957 1 1  24 VAL HG12 H   0.307   9.129   5.589 1.00 . A A .  24 VAL HG12 1 1 
       18 57958 1 1  24 VAL HG13 H  -0.808   9.170   4.226 1.00 . A A .  24 VAL HG13 1 1 
       18 57959 1 1  24 VAL HG21 H  -2.544   6.065   5.005 1.00 . A A .  24 VAL HG21 1 1 
       18 57960 1 1  24 VAL HG22 H  -0.844   5.607   4.956 1.00 . A A .  24 VAL HG22 1 1 
       18 57961 1 1  24 VAL HG23 H  -1.500   6.684   3.727 1.00 . A A .  24 VAL HG23 1 1 
       18 57962 1 1  24 VAL N    N   0.853   7.217   7.017 1.00 . A A .  24 VAL N    1 1 
       18 57963 1 1  24 VAL O    O  -0.408   4.834   7.467 1.00 . A A .  24 VAL O    1 1 
       18 57964 1 1  25 GLN C    C  -3.328   4.301   9.299 1.00 . A A .  25 GLN C    1 1 
       18 57965 1 1  25 GLN CA   C  -3.193   4.566   7.805 1.00 . A A .  25 GLN CA   1 1 
       18 57966 1 1  25 GLN CB   C  -2.603   3.351   7.080 1.00 . A A .  25 GLN CB   1 1 
       18 57967 1 1  25 GLN CD   C  -3.483   1.365   5.797 1.00 . A A .  25 GLN CD   1 1 
       18 57968 1 1  25 GLN CG   C  -3.505   2.128   7.107 1.00 . A A .  25 GLN CG   1 1 
       18 57969 1 1  25 GLN H    H  -2.964   6.604   7.376 1.00 . A A .  25 GLN H    1 1 
       18 57970 1 1  25 GLN HA   H  -4.166   4.738   7.425 1.00 . A A .  25 GLN HA   1 1 
       18 57971 1 1  25 GLN HB2  H  -2.428   3.616   6.049 1.00 . A A .  25 GLN HB2  1 1 
       18 57972 1 1  25 GLN HB3  H  -1.664   3.088   7.540 1.00 . A A .  25 GLN HB3  1 1 
       18 57973 1 1  25 GLN HE21 H  -2.376  -0.066   6.621 1.00 . A A .  25 GLN HE21 1 1 
       18 57974 1 1  25 GLN HE22 H  -2.783  -0.296   4.958 1.00 . A A .  25 GLN HE22 1 1 
       18 57975 1 1  25 GLN HG2  H  -3.175   1.469   7.896 1.00 . A A .  25 GLN HG2  1 1 
       18 57976 1 1  25 GLN HG3  H  -4.518   2.448   7.304 1.00 . A A .  25 GLN HG3  1 1 
       18 57977 1 1  25 GLN N    N  -2.458   5.774   7.503 1.00 . A A .  25 GLN N    1 1 
       18 57978 1 1  25 GLN NE2  N  -2.813   0.219   5.791 1.00 . A A .  25 GLN NE2  1 1 
       18 57979 1 1  25 GLN O    O  -4.297   4.736   9.922 1.00 . A A .  25 GLN O    1 1 
       18 57980 1 1  25 GLN OE1  O  -4.059   1.802   4.801 1.00 . A A .  25 GLN OE1  1 1 
       18 57981 1 1  26 SER C    C  -2.063   4.389  12.185 1.00 . A A .  26 SER C    1 1 
       18 57982 1 1  26 SER CA   C  -2.464   3.235  11.294 1.00 . A A .  26 SER CA   1 1 
       18 57983 1 1  26 SER CB   C  -1.587   2.046  11.656 1.00 . A A .  26 SER CB   1 1 
       18 57984 1 1  26 SER H    H  -1.641   3.222   9.328 1.00 . A A .  26 SER H    1 1 
       18 57985 1 1  26 SER HA   H  -3.485   2.972  11.514 1.00 . A A .  26 SER HA   1 1 
       18 57986 1 1  26 SER HB2  H  -1.362   2.095  12.721 1.00 . A A .  26 SER HB2  1 1 
       18 57987 1 1  26 SER HB3  H  -2.119   1.131  11.446 1.00 . A A .  26 SER HB3  1 1 
       18 57988 1 1  26 SER HG   H  -0.021   2.951  10.901 1.00 . A A .  26 SER HG   1 1 
       18 57989 1 1  26 SER N    N  -2.386   3.564   9.872 1.00 . A A .  26 SER N    1 1 
       18 57990 1 1  26 SER O    O  -0.880   4.685  12.328 1.00 . A A .  26 SER O    1 1 
       18 57991 1 1  26 SER OG   O  -0.373   2.058  10.925 1.00 . A A .  26 SER OG   1 1 
       18 57992 1 1  27 ASP C    C  -2.134   5.382  15.022 1.00 . A A .  27 ASP C    1 1 
       18 57993 1 1  27 ASP CA   C  -2.736   6.045  13.791 1.00 . A A .  27 ASP CA   1 1 
       18 57994 1 1  27 ASP CB   C  -3.996   6.831  14.158 1.00 . A A .  27 ASP CB   1 1 
       18 57995 1 1  27 ASP CG   C  -4.800   7.238  12.939 1.00 . A A .  27 ASP CG   1 1 
       18 57996 1 1  27 ASP H    H  -3.960   4.677  12.743 1.00 . A A .  27 ASP H    1 1 
       18 57997 1 1  27 ASP HA   H  -2.002   6.704  13.345 1.00 . A A .  27 ASP HA   1 1 
       18 57998 1 1  27 ASP HB2  H  -4.622   6.221  14.791 1.00 . A A .  27 ASP HB2  1 1 
       18 57999 1 1  27 ASP HB3  H  -3.711   7.725  14.694 1.00 . A A .  27 ASP HB3  1 1 
       18 58000 1 1  27 ASP N    N  -3.036   4.989  12.847 1.00 . A A .  27 ASP N    1 1 
       18 58001 1 1  27 ASP O    O  -1.276   5.945  15.702 1.00 . A A .  27 ASP O    1 1 
       18 58002 1 1  27 ASP OD1  O  -4.206   7.343  11.845 1.00 . A A .  27 ASP OD1  1 1 
       18 58003 1 1  27 ASP OD2  O  -6.022   7.451  13.078 1.00 . A A .  27 ASP OD2  1 1 
       18 58004 1 1  28 LEU C    C  -0.846   2.595  15.970 1.00 . A A .  28 LEU C    1 1 
       18 58005 1 1  28 LEU CA   C  -2.099   3.346  16.378 1.00 . A A .  28 LEU CA   1 1 
       18 58006 1 1  28 LEU CB   C  -3.173   2.358  16.829 1.00 . A A .  28 LEU CB   1 1 
       18 58007 1 1  28 LEU CD1  C  -5.596   1.953  16.325 1.00 . A A .  28 LEU CD1  1 1 
       18 58008 1 1  28 LEU CD2  C  -4.943   3.273  18.349 1.00 . A A .  28 LEU CD2  1 1 
       18 58009 1 1  28 LEU CG   C  -4.589   2.932  16.909 1.00 . A A .  28 LEU CG   1 1 
       18 58010 1 1  28 LEU H    H  -3.253   3.759  14.667 1.00 . A A .  28 LEU H    1 1 
       18 58011 1 1  28 LEU HA   H  -1.860   4.005  17.179 1.00 . A A .  28 LEU HA   1 1 
       18 58012 1 1  28 LEU HB2  H  -3.179   1.530  16.133 1.00 . A A .  28 LEU HB2  1 1 
       18 58013 1 1  28 LEU HB3  H  -2.903   1.984  17.805 1.00 . A A .  28 LEU HB3  1 1 
       18 58014 1 1  28 LEU HD11 H  -6.537   2.458  16.165 1.00 . A A .  28 LEU HD11 1 1 
       18 58015 1 1  28 LEU HD12 H  -5.740   1.132  17.012 1.00 . A A .  28 LEU HD12 1 1 
       18 58016 1 1  28 LEU HD13 H  -5.225   1.575  15.383 1.00 . A A .  28 LEU HD13 1 1 
       18 58017 1 1  28 LEU HD21 H  -4.092   3.735  18.827 1.00 . A A .  28 LEU HD21 1 1 
       18 58018 1 1  28 LEU HD22 H  -5.207   2.370  18.878 1.00 . A A .  28 LEU HD22 1 1 
       18 58019 1 1  28 LEU HD23 H  -5.779   3.956  18.362 1.00 . A A .  28 LEU HD23 1 1 
       18 58020 1 1  28 LEU HG   H  -4.634   3.842  16.329 1.00 . A A .  28 LEU HG   1 1 
       18 58021 1 1  28 LEU N    N  -2.586   4.148  15.270 1.00 . A A .  28 LEU N    1 1 
       18 58022 1 1  28 LEU O    O   0.209   2.725  16.592 1.00 . A A .  28 LEU O    1 1 
       18 58023 1 1  29 LEU C    C   0.972   1.914  13.423 1.00 . A A .  29 LEU C    1 1 
       18 58024 1 1  29 LEU CA   C   0.136   1.051  14.366 1.00 . A A .  29 LEU CA   1 1 
       18 58025 1 1  29 LEU CB   C  -0.400  -0.168  13.615 1.00 . A A .  29 LEU CB   1 1 
       18 58026 1 1  29 LEU CD1  C  -2.181  -1.929  13.556 1.00 . A A .  29 LEU CD1  1 1 
       18 58027 1 1  29 LEU CD2  C  -0.400  -2.011  15.315 1.00 . A A .  29 LEU CD2  1 1 
       18 58028 1 1  29 LEU CG   C  -1.267  -1.105  14.452 1.00 . A A .  29 LEU CG   1 1 
       18 58029 1 1  29 LEU H    H  -1.844   1.779  14.453 1.00 . A A .  29 LEU H    1 1 
       18 58030 1 1  29 LEU HA   H   0.747   0.724  15.190 1.00 . A A .  29 LEU HA   1 1 
       18 58031 1 1  29 LEU HB2  H  -0.992   0.182  12.780 1.00 . A A .  29 LEU HB2  1 1 
       18 58032 1 1  29 LEU HB3  H   0.438  -0.731  13.234 1.00 . A A .  29 LEU HB3  1 1 
       18 58033 1 1  29 LEU HD11 H  -1.615  -2.730  13.104 1.00 . A A .  29 LEU HD11 1 1 
       18 58034 1 1  29 LEU HD12 H  -2.591  -1.297  12.783 1.00 . A A .  29 LEU HD12 1 1 
       18 58035 1 1  29 LEU HD13 H  -2.984  -2.344  14.146 1.00 . A A .  29 LEU HD13 1 1 
       18 58036 1 1  29 LEU HD21 H  -0.775  -2.008  16.328 1.00 . A A .  29 LEU HD21 1 1 
       18 58037 1 1  29 LEU HD22 H   0.618  -1.651  15.307 1.00 . A A .  29 LEU HD22 1 1 
       18 58038 1 1  29 LEU HD23 H  -0.429  -3.017  14.924 1.00 . A A .  29 LEU HD23 1 1 
       18 58039 1 1  29 LEU HG   H  -1.888  -0.511  15.105 1.00 . A A .  29 LEU HG   1 1 
       18 58040 1 1  29 LEU N    N  -0.974   1.823  14.902 1.00 . A A .  29 LEU N    1 1 
       18 58041 1 1  29 LEU O    O   1.591   1.409  12.487 1.00 . A A .  29 LEU O    1 1 
       18 58042 1 1  30 ASP C    C   3.164   3.769  12.681 1.00 . A A .  30 ASP C    1 1 
       18 58043 1 1  30 ASP CA   C   1.694   4.168  12.832 1.00 . A A .  30 ASP CA   1 1 
       18 58044 1 1  30 ASP CB   C   1.569   5.574  13.429 1.00 . A A .  30 ASP CB   1 1 
       18 58045 1 1  30 ASP CG   C   1.747   5.595  14.937 1.00 . A A .  30 ASP CG   1 1 
       18 58046 1 1  30 ASP H    H   0.438   3.566  14.413 1.00 . A A .  30 ASP H    1 1 
       18 58047 1 1  30 ASP HA   H   1.236   4.165  11.855 1.00 . A A .  30 ASP HA   1 1 
       18 58048 1 1  30 ASP HB2  H   2.316   6.206  12.995 1.00 . A A .  30 ASP HB2  1 1 
       18 58049 1 1  30 ASP HB3  H   0.590   5.973  13.198 1.00 . A A .  30 ASP HB3  1 1 
       18 58050 1 1  30 ASP N    N   0.963   3.223  13.666 1.00 . A A .  30 ASP N    1 1 
       18 58051 1 1  30 ASP O    O   3.624   3.510  11.574 1.00 . A A .  30 ASP O    1 1 
       18 58052 1 1  30 ASP OD1  O   2.171   4.564  15.501 1.00 . A A .  30 ASP OD1  1 1 
       18 58053 1 1  30 ASP OD2  O   1.461   6.643  15.553 1.00 . A A .  30 ASP OD2  1 1 
       18 58054 1 1  31 ASN C    C   5.514   2.080  14.658 1.00 . A A .  31 ASN C    1 1 
       18 58055 1 1  31 ASN CA   C   5.294   3.280  13.763 1.00 . A A .  31 ASN CA   1 1 
       18 58056 1 1  31 ASN CB   C   6.226   4.415  14.195 1.00 . A A .  31 ASN CB   1 1 
       18 58057 1 1  31 ASN CG   C   5.637   5.271  15.301 1.00 . A A .  31 ASN CG   1 1 
       18 58058 1 1  31 ASN H    H   3.466   3.885  14.655 1.00 . A A .  31 ASN H    1 1 
       18 58059 1 1  31 ASN HA   H   5.529   2.985  12.748 1.00 . A A .  31 ASN HA   1 1 
       18 58060 1 1  31 ASN HB2  H   7.150   3.989  14.557 1.00 . A A .  31 ASN HB2  1 1 
       18 58061 1 1  31 ASN HB3  H   6.437   5.043  13.345 1.00 . A A .  31 ASN HB3  1 1 
       18 58062 1 1  31 ASN HD21 H   6.878   6.756  14.846 1.00 . A A .  31 ASN HD21 1 1 
       18 58063 1 1  31 ASN HD22 H   5.794   7.059  16.156 1.00 . A A .  31 ASN HD22 1 1 
       18 58064 1 1  31 ASN N    N   3.888   3.690  13.793 1.00 . A A .  31 ASN N    1 1 
       18 58065 1 1  31 ASN ND2  N   6.155   6.485  15.449 1.00 . A A .  31 ASN ND2  1 1 
       18 58066 1 1  31 ASN O    O   6.650   1.677  14.909 1.00 . A A .  31 ASN O    1 1 
       18 58067 1 1  31 ASN OD1  O   4.727   4.846  16.013 1.00 . A A .  31 ASN OD1  1 1 
       18 58068 1 1  32 LEU C    C   5.441  -0.671  15.426 1.00 . A A .  32 LEU C    1 1 
       18 58069 1 1  32 LEU CA   C   4.494   0.350  16.013 1.00 . A A .  32 LEU CA   1 1 
       18 58070 1 1  32 LEU CB   C   3.125  -0.300  16.174 1.00 . A A .  32 LEU CB   1 1 
       18 58071 1 1  32 LEU CD1  C   1.130  -0.822  17.600 1.00 . A A .  32 LEU CD1  1 1 
       18 58072 1 1  32 LEU CD2  C   3.363  -0.459  18.665 1.00 . A A .  32 LEU CD2  1 1 
       18 58073 1 1  32 LEU CG   C   2.442  -0.058  17.522 1.00 . A A .  32 LEU CG   1 1 
       18 58074 1 1  32 LEU H    H   3.550   1.889  14.889 1.00 . A A .  32 LEU H    1 1 
       18 58075 1 1  32 LEU HA   H   4.860   0.667  16.977 1.00 . A A .  32 LEU HA   1 1 
       18 58076 1 1  32 LEU HB2  H   2.483   0.070  15.391 1.00 . A A .  32 LEU HB2  1 1 
       18 58077 1 1  32 LEU HB3  H   3.250  -1.368  16.040 1.00 . A A .  32 LEU HB3  1 1 
       18 58078 1 1  32 LEU HD11 H   0.384  -0.319  17.002 1.00 . A A .  32 LEU HD11 1 1 
       18 58079 1 1  32 LEU HD12 H   0.798  -0.865  18.627 1.00 . A A .  32 LEU HD12 1 1 
       18 58080 1 1  32 LEU HD13 H   1.274  -1.825  17.227 1.00 . A A .  32 LEU HD13 1 1 
       18 58081 1 1  32 LEU HD21 H   3.886  -1.367  18.404 1.00 . A A .  32 LEU HD21 1 1 
       18 58082 1 1  32 LEU HD22 H   2.778  -0.625  19.557 1.00 . A A .  32 LEU HD22 1 1 
       18 58083 1 1  32 LEU HD23 H   4.078   0.330  18.844 1.00 . A A .  32 LEU HD23 1 1 
       18 58084 1 1  32 LEU HG   H   2.222   0.994  17.622 1.00 . A A .  32 LEU HG   1 1 
       18 58085 1 1  32 LEU N    N   4.422   1.514  15.137 1.00 . A A .  32 LEU N    1 1 
       18 58086 1 1  32 LEU O    O   6.534  -0.905  15.940 1.00 . A A .  32 LEU O    1 1 
       18 58087 1 1  33 ASN C    C   6.132  -1.800  12.234 1.00 . A A .  33 ASN C    1 1 
       18 58088 1 1  33 ASN CA   C   5.787  -2.260  13.650 1.00 . A A .  33 ASN CA   1 1 
       18 58089 1 1  33 ASN CB   C   5.034  -3.590  13.596 1.00 . A A .  33 ASN CB   1 1 
       18 58090 1 1  33 ASN CG   C   3.707  -3.475  12.872 1.00 . A A .  33 ASN CG   1 1 
       18 58091 1 1  33 ASN H    H   4.119  -1.027  13.980 1.00 . A A .  33 ASN H    1 1 
       18 58092 1 1  33 ASN HA   H   6.690  -2.393  14.214 1.00 . A A .  33 ASN HA   1 1 
       18 58093 1 1  33 ASN HB2  H   5.641  -4.320  13.082 1.00 . A A .  33 ASN HB2  1 1 
       18 58094 1 1  33 ASN HB3  H   4.845  -3.930  14.604 1.00 . A A .  33 ASN HB3  1 1 
       18 58095 1 1  33 ASN HD21 H   2.727  -3.576  14.599 1.00 . A A .  33 ASN HD21 1 1 
       18 58096 1 1  33 ASN HD22 H   1.744  -3.419  13.187 1.00 . A A .  33 ASN HD22 1 1 
       18 58097 1 1  33 ASN N    N   5.000  -1.267  14.334 1.00 . A A .  33 ASN N    1 1 
       18 58098 1 1  33 ASN ND2  N   2.616  -3.491  13.629 1.00 . A A .  33 ASN ND2  1 1 
       18 58099 1 1  33 ASN O    O   7.100  -2.278  11.647 1.00 . A A .  33 ASN O    1 1 
       18 58100 1 1  33 ASN OD1  O   3.663  -3.372  11.646 1.00 . A A .  33 ASN OD1  1 1 
       18 58101 1 1  34 THR C    C   4.649   0.857  10.096 1.00 . A A .  34 THR C    1 1 
       18 58102 1 1  34 THR CA   C   5.556  -0.340  10.346 1.00 . A A .  34 THR CA   1 1 
       18 58103 1 1  34 THR CB   C   5.293  -1.410   9.281 1.00 . A A .  34 THR CB   1 1 
       18 58104 1 1  34 THR CG2  C   6.339  -2.503   9.231 1.00 . A A .  34 THR CG2  1 1 
       18 58105 1 1  34 THR H    H   4.588  -0.499  12.230 1.00 . A A .  34 THR H    1 1 
       18 58106 1 1  34 THR HA   H   6.582  -0.019  10.278 1.00 . A A .  34 THR HA   1 1 
       18 58107 1 1  34 THR HB   H   5.279  -0.931   8.313 1.00 . A A .  34 THR HB   1 1 
       18 58108 1 1  34 THR HG1  H   3.883  -2.682   8.802 1.00 . A A .  34 THR HG1  1 1 
       18 58109 1 1  34 THR HG21 H   6.080  -3.282   9.932 1.00 . A A .  34 THR HG21 1 1 
       18 58110 1 1  34 THR HG22 H   7.302  -2.092   9.488 1.00 . A A .  34 THR HG22 1 1 
       18 58111 1 1  34 THR HG23 H   6.380  -2.917   8.233 1.00 . A A .  34 THR HG23 1 1 
       18 58112 1 1  34 THR N    N   5.337  -0.864  11.696 1.00 . A A .  34 THR N    1 1 
       18 58113 1 1  34 THR O    O   3.927   1.287  10.992 1.00 . A A .  34 THR O    1 1 
       18 58114 1 1  34 THR OG1  O   4.036  -2.029   9.488 1.00 . A A .  34 THR OG1  1 1 
       18 58115 1 1  35 ARG C    C   3.353   2.487   7.086 1.00 . A A .  35 ARG C    1 1 
       18 58116 1 1  35 ARG CA   C   3.829   2.529   8.532 1.00 . A A .  35 ARG CA   1 1 
       18 58117 1 1  35 ARG CB   C   4.578   3.850   8.765 1.00 . A A .  35 ARG CB   1 1 
       18 58118 1 1  35 ARG CD   C   6.217   3.699   6.876 1.00 . A A .  35 ARG CD   1 1 
       18 58119 1 1  35 ARG CG   C   6.050   3.808   8.382 1.00 . A A .  35 ARG CG   1 1 
       18 58120 1 1  35 ARG CZ   C   8.663   4.036   6.698 1.00 . A A .  35 ARG CZ   1 1 
       18 58121 1 1  35 ARG H    H   5.258   0.999   8.189 1.00 . A A .  35 ARG H    1 1 
       18 58122 1 1  35 ARG HA   H   2.965   2.499   9.173 1.00 . A A .  35 ARG HA   1 1 
       18 58123 1 1  35 ARG HB2  H   4.108   4.619   8.170 1.00 . A A .  35 ARG HB2  1 1 
       18 58124 1 1  35 ARG HB3  H   4.507   4.117   9.805 1.00 . A A .  35 ARG HB3  1 1 
       18 58125 1 1  35 ARG HD2  H   6.266   2.658   6.610 1.00 . A A .  35 ARG HD2  1 1 
       18 58126 1 1  35 ARG HD3  H   5.351   4.142   6.406 1.00 . A A .  35 ARG HD3  1 1 
       18 58127 1 1  35 ARG HE   H   7.287   5.073   5.704 1.00 . A A .  35 ARG HE   1 1 
       18 58128 1 1  35 ARG HG2  H   6.529   4.712   8.726 1.00 . A A .  35 ARG HG2  1 1 
       18 58129 1 1  35 ARG HG3  H   6.507   2.951   8.852 1.00 . A A .  35 ARG HG3  1 1 
       18 58130 1 1  35 ARG HH11 H   8.151   2.696   8.120 1.00 . A A .  35 ARG HH11 1 1 
       18 58131 1 1  35 ARG HH12 H   9.849   2.905   7.876 1.00 . A A .  35 ARG HH12 1 1 
       18 58132 1 1  35 ARG HH21 H   9.500   5.280   5.348 1.00 . A A .  35 ARG HH21 1 1 
       18 58133 1 1  35 ARG HH22 H  10.616   4.359   6.300 1.00 . A A .  35 ARG HH22 1 1 
       18 58134 1 1  35 ARG N    N   4.673   1.387   8.872 1.00 . A A .  35 ARG N    1 1 
       18 58135 1 1  35 ARG NE   N   7.417   4.368   6.371 1.00 . A A .  35 ARG NE   1 1 
       18 58136 1 1  35 ARG NH1  N   8.905   3.139   7.642 1.00 . A A .  35 ARG NH1  1 1 
       18 58137 1 1  35 ARG NH2  N   9.676   4.606   6.065 1.00 . A A .  35 ARG NH2  1 1 
       18 58138 1 1  35 ARG O    O   4.143   2.283   6.169 1.00 . A A .  35 ARG O    1 1 
       18 58139 1 1  36 LEU C    C   1.700   4.223   5.040 1.00 . A A .  36 LEU C    1 1 
       18 58140 1 1  36 LEU CA   C   1.520   2.797   5.533 1.00 . A A .  36 LEU CA   1 1 
       18 58141 1 1  36 LEU CB   C   0.041   2.405   5.517 1.00 . A A .  36 LEU CB   1 1 
       18 58142 1 1  36 LEU CD1  C   0.156   2.054   3.031 1.00 . A A .  36 LEU CD1  1 1 
       18 58143 1 1  36 LEU CD2  C   0.071   0.082   4.572 1.00 . A A .  36 LEU CD2  1 1 
       18 58144 1 1  36 LEU CG   C  -0.388   1.515   4.347 1.00 . A A .  36 LEU CG   1 1 
       18 58145 1 1  36 LEU H    H   1.473   2.944   7.649 1.00 . A A .  36 LEU H    1 1 
       18 58146 1 1  36 LEU HA   H   2.088   2.124   4.906 1.00 . A A .  36 LEU HA   1 1 
       18 58147 1 1  36 LEU HB2  H  -0.180   1.884   6.437 1.00 . A A .  36 LEU HB2  1 1 
       18 58148 1 1  36 LEU HB3  H  -0.546   3.309   5.484 1.00 . A A .  36 LEU HB3  1 1 
       18 58149 1 1  36 LEU HD11 H  -0.363   1.586   2.208 1.00 . A A .  36 LEU HD11 1 1 
       18 58150 1 1  36 LEU HD12 H   1.211   1.835   2.962 1.00 . A A .  36 LEU HD12 1 1 
       18 58151 1 1  36 LEU HD13 H   0.007   3.122   2.991 1.00 . A A .  36 LEU HD13 1 1 
       18 58152 1 1  36 LEU HD21 H   0.444  -0.328   3.644 1.00 . A A .  36 LEU HD21 1 1 
       18 58153 1 1  36 LEU HD22 H  -0.761  -0.513   4.918 1.00 . A A .  36 LEU HD22 1 1 
       18 58154 1 1  36 LEU HD23 H   0.857   0.067   5.313 1.00 . A A .  36 LEU HD23 1 1 
       18 58155 1 1  36 LEU HG   H  -1.467   1.514   4.283 1.00 . A A .  36 LEU HG   1 1 
       18 58156 1 1  36 LEU N    N   2.062   2.742   6.881 1.00 . A A .  36 LEU N    1 1 
       18 58157 1 1  36 LEU O    O   1.123   5.148   5.604 1.00 . A A .  36 LEU O    1 1 
       18 58158 1 1  37 VAL C    C   2.399   6.046   2.144 1.00 . A A .  37 VAL C    1 1 
       18 58159 1 1  37 VAL CA   C   2.816   5.775   3.570 1.00 . A A .  37 VAL CA   1 1 
       18 58160 1 1  37 VAL CB   C   4.315   6.128   3.656 1.00 . A A .  37 VAL CB   1 1 
       18 58161 1 1  37 VAL CG1  C   4.743   6.319   5.102 1.00 . A A .  37 VAL CG1  1 1 
       18 58162 1 1  37 VAL CG2  C   5.176   5.068   2.975 1.00 . A A .  37 VAL CG2  1 1 
       18 58163 1 1  37 VAL H    H   3.024   3.662   3.647 1.00 . A A .  37 VAL H    1 1 
       18 58164 1 1  37 VAL HA   H   2.286   6.455   4.217 1.00 . A A .  37 VAL HA   1 1 
       18 58165 1 1  37 VAL HB   H   4.461   7.064   3.124 1.00 . A A .  37 VAL HB   1 1 
       18 58166 1 1  37 VAL HG11 H   5.708   5.861   5.254 1.00 . A A .  37 VAL HG11 1 1 
       18 58167 1 1  37 VAL HG12 H   4.019   5.856   5.755 1.00 . A A .  37 VAL HG12 1 1 
       18 58168 1 1  37 VAL HG13 H   4.806   7.374   5.323 1.00 . A A .  37 VAL HG13 1 1 
       18 58169 1 1  37 VAL HG21 H   6.105   4.955   3.521 1.00 . A A .  37 VAL HG21 1 1 
       18 58170 1 1  37 VAL HG22 H   5.392   5.373   1.958 1.00 . A A .  37 VAL HG22 1 1 
       18 58171 1 1  37 VAL HG23 H   4.652   4.127   2.963 1.00 . A A .  37 VAL HG23 1 1 
       18 58172 1 1  37 VAL N    N   2.546   4.421   4.039 1.00 . A A .  37 VAL N    1 1 
       18 58173 1 1  37 VAL O    O   2.267   5.144   1.317 1.00 . A A .  37 VAL O    1 1 
       18 58174 1 1  38 ILE C    C   3.291   8.451   0.047 1.00 . A A .  38 ILE C    1 1 
       18 58175 1 1  38 ILE CA   C   2.001   7.825   0.541 1.00 . A A .  38 ILE CA   1 1 
       18 58176 1 1  38 ILE CB   C   0.882   8.882   0.540 1.00 . A A .  38 ILE CB   1 1 
       18 58177 1 1  38 ILE CD1  C  -0.704   7.004   1.233 1.00 . A A .  38 ILE CD1  1 1 
       18 58178 1 1  38 ILE CG1  C  -0.280   8.444   1.437 1.00 . A A .  38 ILE CG1  1 1 
       18 58179 1 1  38 ILE CG2  C   0.404   9.125  -0.877 1.00 . A A .  38 ILE CG2  1 1 
       18 58180 1 1  38 ILE H    H   2.480   7.989   2.573 1.00 . A A .  38 ILE H    1 1 
       18 58181 1 1  38 ILE HA   H   1.721   6.994  -0.090 1.00 . A A .  38 ILE HA   1 1 
       18 58182 1 1  38 ILE HB   H   1.292   9.807   0.918 1.00 . A A .  38 ILE HB   1 1 
       18 58183 1 1  38 ILE HD11 H  -0.368   6.663   0.265 1.00 . A A .  38 ILE HD11 1 1 
       18 58184 1 1  38 ILE HD12 H  -1.780   6.935   1.285 1.00 . A A .  38 ILE HD12 1 1 
       18 58185 1 1  38 ILE HD13 H  -0.265   6.387   2.004 1.00 . A A .  38 ILE HD13 1 1 
       18 58186 1 1  38 ILE HG12 H   0.011   8.558   2.468 1.00 . A A .  38 ILE HG12 1 1 
       18 58187 1 1  38 ILE HG13 H  -1.135   9.073   1.237 1.00 . A A .  38 ILE HG13 1 1 
       18 58188 1 1  38 ILE HG21 H  -0.445   9.792  -0.863 1.00 . A A .  38 ILE HG21 1 1 
       18 58189 1 1  38 ILE HG22 H   0.118   8.187  -1.318 1.00 . A A .  38 ILE HG22 1 1 
       18 58190 1 1  38 ILE HG23 H   1.201   9.566  -1.456 1.00 . A A .  38 ILE HG23 1 1 
       18 58191 1 1  38 ILE N    N   2.291   7.338   1.865 1.00 . A A .  38 ILE N    1 1 
       18 58192 1 1  38 ILE O    O   3.576   9.616   0.322 1.00 . A A .  38 ILE O    1 1 
       18 58193 1 1  39 PRO C    C   5.422   9.422  -1.843 1.00 . A A .  39 PRO C    1 1 
       18 58194 1 1  39 PRO CA   C   5.434   8.096  -1.082 1.00 . A A .  39 PRO CA   1 1 
       18 58195 1 1  39 PRO CB   C   5.918   6.961  -1.994 1.00 . A A .  39 PRO CB   1 1 
       18 58196 1 1  39 PRO CD   C   3.901   6.233  -0.920 1.00 . A A .  39 PRO CD   1 1 
       18 58197 1 1  39 PRO CG   C   4.778   5.998  -2.112 1.00 . A A .  39 PRO CG   1 1 
       18 58198 1 1  39 PRO HA   H   6.109   8.181  -0.240 1.00 . A A .  39 PRO HA   1 1 
       18 58199 1 1  39 PRO HB2  H   6.187   7.373  -2.955 1.00 . A A .  39 PRO HB2  1 1 
       18 58200 1 1  39 PRO HB3  H   6.780   6.490  -1.545 1.00 . A A .  39 PRO HB3  1 1 
       18 58201 1 1  39 PRO HD2  H   2.868   6.046  -1.172 1.00 . A A .  39 PRO HD2  1 1 
       18 58202 1 1  39 PRO HD3  H   4.211   5.611  -0.093 1.00 . A A .  39 PRO HD3  1 1 
       18 58203 1 1  39 PRO HG2  H   4.230   6.188  -3.023 1.00 . A A .  39 PRO HG2  1 1 
       18 58204 1 1  39 PRO HG3  H   5.152   4.980  -2.104 1.00 . A A .  39 PRO HG3  1 1 
       18 58205 1 1  39 PRO N    N   4.126   7.654  -0.624 1.00 . A A .  39 PRO N    1 1 
       18 58206 1 1  39 PRO O    O   5.133   9.461  -3.034 1.00 . A A .  39 PRO O    1 1 
       18 58207 1 1  40 LEU C    C   6.965  11.849  -2.785 1.00 . A A .  40 LEU C    1 1 
       18 58208 1 1  40 LEU CA   C   5.859  11.819  -1.758 1.00 . A A .  40 LEU CA   1 1 
       18 58209 1 1  40 LEU CB   C   6.136  12.875  -0.691 1.00 . A A .  40 LEU CB   1 1 
       18 58210 1 1  40 LEU CD1  C   5.207  14.193   1.211 1.00 . A A .  40 LEU CD1  1 1 
       18 58211 1 1  40 LEU CD2  C   4.421  14.636  -1.123 1.00 . A A .  40 LEU CD2  1 1 
       18 58212 1 1  40 LEU CG   C   4.908  13.576  -0.146 1.00 . A A .  40 LEU CG   1 1 
       18 58213 1 1  40 LEU H    H   6.030  10.399  -0.215 1.00 . A A .  40 LEU H    1 1 
       18 58214 1 1  40 LEU HA   H   4.925  12.035  -2.249 1.00 . A A .  40 LEU HA   1 1 
       18 58215 1 1  40 LEU HB2  H   6.636  12.394   0.132 1.00 . A A .  40 LEU HB2  1 1 
       18 58216 1 1  40 LEU HB3  H   6.795  13.621  -1.108 1.00 . A A .  40 LEU HB3  1 1 
       18 58217 1 1  40 LEU HD11 H   5.623  13.442   1.865 1.00 . A A .  40 LEU HD11 1 1 
       18 58218 1 1  40 LEU HD12 H   4.295  14.580   1.640 1.00 . A A .  40 LEU HD12 1 1 
       18 58219 1 1  40 LEU HD13 H   5.918  14.998   1.090 1.00 . A A .  40 LEU HD13 1 1 
       18 58220 1 1  40 LEU HD21 H   3.345  14.593  -1.194 1.00 . A A .  40 LEU HD21 1 1 
       18 58221 1 1  40 LEU HD22 H   4.856  14.456  -2.095 1.00 . A A .  40 LEU HD22 1 1 
       18 58222 1 1  40 LEU HD23 H   4.720  15.613  -0.771 1.00 . A A .  40 LEU HD23 1 1 
       18 58223 1 1  40 LEU HG   H   4.129  12.845  -0.020 1.00 . A A .  40 LEU HG   1 1 
       18 58224 1 1  40 LEU N    N   5.782  10.499  -1.151 1.00 . A A .  40 LEU N    1 1 
       18 58225 1 1  40 LEU O    O   7.897  11.047  -2.730 1.00 . A A .  40 LEU O    1 1 
       18 58226 1 1  41 THR C    C   7.852  14.270  -5.399 1.00 . A A .  41 THR C    1 1 
       18 58227 1 1  41 THR CA   C   7.870  12.891  -4.751 1.00 . A A .  41 THR CA   1 1 
       18 58228 1 1  41 THR CB   C   7.702  11.772  -5.774 1.00 . A A .  41 THR CB   1 1 
       18 58229 1 1  41 THR CG2  C   6.416  10.979  -5.629 1.00 . A A .  41 THR CG2  1 1 
       18 58230 1 1  41 THR H    H   6.100  13.383  -3.714 1.00 . A A .  41 THR H    1 1 
       18 58231 1 1  41 THR HA   H   8.826  12.765  -4.270 1.00 . A A .  41 THR HA   1 1 
       18 58232 1 1  41 THR HB   H   8.519  11.092  -5.624 1.00 . A A .  41 THR HB   1 1 
       18 58233 1 1  41 THR HG1  H   8.162  11.593  -7.670 1.00 . A A .  41 THR HG1  1 1 
       18 58234 1 1  41 THR HG21 H   6.137  10.572  -6.589 1.00 . A A .  41 THR HG21 1 1 
       18 58235 1 1  41 THR HG22 H   5.628  11.624  -5.269 1.00 . A A .  41 THR HG22 1 1 
       18 58236 1 1  41 THR HG23 H   6.569  10.171  -4.928 1.00 . A A .  41 THR HG23 1 1 
       18 58237 1 1  41 THR N    N   6.863  12.772  -3.720 1.00 . A A .  41 THR N    1 1 
       18 58238 1 1  41 THR O    O   6.965  15.077  -5.133 1.00 . A A .  41 THR O    1 1 
       18 58239 1 1  41 THR OG1  O   7.751  12.255  -7.105 1.00 . A A .  41 THR OG1  1 1 
       18 58240 1 1  42 PRO C    C   7.958  15.997  -8.076 1.00 . A A .  42 PRO C    1 1 
       18 58241 1 1  42 PRO CA   C   8.932  15.871  -6.914 1.00 . A A .  42 PRO CA   1 1 
       18 58242 1 1  42 PRO CB   C  10.380  15.884  -7.398 1.00 . A A .  42 PRO CB   1 1 
       18 58243 1 1  42 PRO CD   C   9.970  13.692  -6.635 1.00 . A A .  42 PRO CD   1 1 
       18 58244 1 1  42 PRO CG   C  10.630  14.464  -7.739 1.00 . A A .  42 PRO CG   1 1 
       18 58245 1 1  42 PRO HA   H   8.768  16.683  -6.222 1.00 . A A .  42 PRO HA   1 1 
       18 58246 1 1  42 PRO HB2  H  10.484  16.538  -8.259 1.00 . A A .  42 PRO HB2  1 1 
       18 58247 1 1  42 PRO HB3  H  11.028  16.206  -6.593 1.00 . A A .  42 PRO HB3  1 1 
       18 58248 1 1  42 PRO HD2  H   9.624  12.738  -6.997 1.00 . A A .  42 PRO HD2  1 1 
       18 58249 1 1  42 PRO HD3  H  10.650  13.561  -5.814 1.00 . A A .  42 PRO HD3  1 1 
       18 58250 1 1  42 PRO HG2  H  10.178  14.228  -8.691 1.00 . A A .  42 PRO HG2  1 1 
       18 58251 1 1  42 PRO HG3  H  11.691  14.266  -7.758 1.00 . A A .  42 PRO HG3  1 1 
       18 58252 1 1  42 PRO N    N   8.843  14.572  -6.251 1.00 . A A .  42 PRO N    1 1 
       18 58253 1 1  42 PRO O    O   8.085  15.308  -9.088 1.00 . A A .  42 PRO O    1 1 
       18 58254 1 1  43 ILE C    C   6.600  17.199 -10.328 1.00 . A A .  43 ILE C    1 1 
       18 58255 1 1  43 ILE CA   C   5.976  17.142  -8.939 1.00 . A A .  43 ILE CA   1 1 
       18 58256 1 1  43 ILE CB   C   5.258  18.481  -8.671 1.00 . A A .  43 ILE CB   1 1 
       18 58257 1 1  43 ILE CD1  C   4.508  19.637  -6.561 1.00 . A A .  43 ILE CD1  1 1 
       18 58258 1 1  43 ILE CG1  C   4.419  18.389  -7.408 1.00 . A A .  43 ILE CG1  1 1 
       18 58259 1 1  43 ILE CG2  C   4.428  18.906  -9.869 1.00 . A A .  43 ILE CG2  1 1 
       18 58260 1 1  43 ILE H    H   6.953  17.407  -7.083 1.00 . A A .  43 ILE H    1 1 
       18 58261 1 1  43 ILE HA   H   5.247  16.346  -8.904 1.00 . A A .  43 ILE HA   1 1 
       18 58262 1 1  43 ILE HB   H   6.002  19.238  -8.519 1.00 . A A .  43 ILE HB   1 1 
       18 58263 1 1  43 ILE HD11 H   5.417  20.166  -6.801 1.00 . A A .  43 ILE HD11 1 1 
       18 58264 1 1  43 ILE HD12 H   4.517  19.363  -5.517 1.00 . A A .  43 ILE HD12 1 1 
       18 58265 1 1  43 ILE HD13 H   3.659  20.273  -6.761 1.00 . A A .  43 ILE HD13 1 1 
       18 58266 1 1  43 ILE HG12 H   3.388  18.227  -7.672 1.00 . A A .  43 ILE HG12 1 1 
       18 58267 1 1  43 ILE HG13 H   4.774  17.563  -6.811 1.00 . A A .  43 ILE HG13 1 1 
       18 58268 1 1  43 ILE HG21 H   5.094  19.261 -10.649 1.00 . A A .  43 ILE HG21 1 1 
       18 58269 1 1  43 ILE HG22 H   3.754  19.699  -9.580 1.00 . A A .  43 ILE HG22 1 1 
       18 58270 1 1  43 ILE HG23 H   3.862  18.063 -10.235 1.00 . A A .  43 ILE HG23 1 1 
       18 58271 1 1  43 ILE N    N   6.987  16.892  -7.916 1.00 . A A .  43 ILE N    1 1 
       18 58272 1 1  43 ILE O    O   5.966  16.865 -11.329 1.00 . A A .  43 ILE O    1 1 
       18 58273 1 1  44 GLU C    C   9.054  16.478 -12.174 1.00 . A A .  44 GLU C    1 1 
       18 58274 1 1  44 GLU CA   C   8.568  17.811 -11.608 1.00 . A A .  44 GLU CA   1 1 
       18 58275 1 1  44 GLU CB   C   9.735  18.749 -11.357 1.00 . A A .  44 GLU CB   1 1 
       18 58276 1 1  44 GLU CD   C  11.585  20.155 -12.346 1.00 . A A .  44 GLU CD   1 1 
       18 58277 1 1  44 GLU CG   C  10.437  19.204 -12.623 1.00 . A A .  44 GLU CG   1 1 
       18 58278 1 1  44 GLU H    H   8.267  17.928  -9.531 1.00 . A A .  44 GLU H    1 1 
       18 58279 1 1  44 GLU HA   H   7.908  18.268 -12.327 1.00 . A A .  44 GLU HA   1 1 
       18 58280 1 1  44 GLU HB2  H   9.353  19.623 -10.843 1.00 . A A .  44 GLU HB2  1 1 
       18 58281 1 1  44 GLU HB3  H  10.453  18.248 -10.717 1.00 . A A .  44 GLU HB3  1 1 
       18 58282 1 1  44 GLU HG2  H  10.823  18.337 -13.138 1.00 . A A .  44 GLU HG2  1 1 
       18 58283 1 1  44 GLU HG3  H   9.716  19.706 -13.254 1.00 . A A .  44 GLU HG3  1 1 
       18 58284 1 1  44 GLU N    N   7.836  17.658 -10.368 1.00 . A A .  44 GLU N    1 1 
       18 58285 1 1  44 GLU O    O   8.668  16.094 -13.278 1.00 . A A .  44 GLU O    1 1 
       18 58286 1 1  44 GLU OE1  O  12.409  19.847 -11.459 1.00 . A A .  44 GLU OE1  1 1 
       18 58287 1 1  44 GLU OE2  O  11.660  21.206 -13.016 1.00 . A A .  44 GLU OE2  1 1 
       18 58288 1 1  45 LEU C    C   9.298  13.480 -12.077 1.00 . A A .  45 LEU C    1 1 
       18 58289 1 1  45 LEU CA   C  10.424  14.495 -11.898 1.00 . A A .  45 LEU CA   1 1 
       18 58290 1 1  45 LEU CB   C  11.474  13.942 -10.929 1.00 . A A .  45 LEU CB   1 1 
       18 58291 1 1  45 LEU CD1  C  13.488  14.310  -9.482 1.00 . A A .  45 LEU CD1  1 1 
       18 58292 1 1  45 LEU CD2  C  12.986  15.901 -11.344 1.00 . A A .  45 LEU CD2  1 1 
       18 58293 1 1  45 LEU CG   C  12.387  14.988 -10.284 1.00 . A A .  45 LEU CG   1 1 
       18 58294 1 1  45 LEU H    H  10.185  16.126 -10.560 1.00 . A A .  45 LEU H    1 1 
       18 58295 1 1  45 LEU HA   H  10.891  14.663 -12.857 1.00 . A A .  45 LEU HA   1 1 
       18 58296 1 1  45 LEU HB2  H  10.962  13.406 -10.144 1.00 . A A .  45 LEU HB2  1 1 
       18 58297 1 1  45 LEU HB3  H  12.095  13.243 -11.469 1.00 . A A .  45 LEU HB3  1 1 
       18 58298 1 1  45 LEU HD11 H  14.400  14.297 -10.060 1.00 . A A .  45 LEU HD11 1 1 
       18 58299 1 1  45 LEU HD12 H  13.194  13.296  -9.251 1.00 . A A .  45 LEU HD12 1 1 
       18 58300 1 1  45 LEU HD13 H  13.652  14.854  -8.563 1.00 . A A .  45 LEU HD13 1 1 
       18 58301 1 1  45 LEU HD21 H  12.234  16.599 -11.684 1.00 . A A .  45 LEU HD21 1 1 
       18 58302 1 1  45 LEU HD22 H  13.329  15.307 -12.179 1.00 . A A .  45 LEU HD22 1 1 
       18 58303 1 1  45 LEU HD23 H  13.818  16.445 -10.923 1.00 . A A .  45 LEU HD23 1 1 
       18 58304 1 1  45 LEU HG   H  11.807  15.596  -9.606 1.00 . A A .  45 LEU HG   1 1 
       18 58305 1 1  45 LEU N    N   9.903  15.776 -11.431 1.00 . A A .  45 LEU N    1 1 
       18 58306 1 1  45 LEU O    O   9.462  12.475 -12.769 1.00 . A A .  45 LEU O    1 1 
       18 58307 1 1  46 LEU C    C   5.941  13.452 -12.490 1.00 . A A .  46 LEU C    1 1 
       18 58308 1 1  46 LEU CA   C   7.001  12.863 -11.563 1.00 . A A .  46 LEU CA   1 1 
       18 58309 1 1  46 LEU CB   C   6.401  12.607 -10.180 1.00 . A A .  46 LEU CB   1 1 
       18 58310 1 1  46 LEU CD1  C   6.176  10.135  -9.831 1.00 . A A .  46 LEU CD1  1 1 
       18 58311 1 1  46 LEU CD2  C   4.376  11.677  -9.034 1.00 . A A .  46 LEU CD2  1 1 
       18 58312 1 1  46 LEU CG   C   5.428  11.430 -10.105 1.00 . A A .  46 LEU CG   1 1 
       18 58313 1 1  46 LEU H    H   8.075  14.569 -10.925 1.00 . A A .  46 LEU H    1 1 
       18 58314 1 1  46 LEU HA   H   7.343  11.926 -11.976 1.00 . A A .  46 LEU HA   1 1 
       18 58315 1 1  46 LEU HB2  H   7.210  12.424  -9.488 1.00 . A A .  46 LEU HB2  1 1 
       18 58316 1 1  46 LEU HB3  H   5.877  13.498  -9.867 1.00 . A A .  46 LEU HB3  1 1 
       18 58317 1 1  46 LEU HD11 H   5.514   9.296  -9.985 1.00 . A A .  46 LEU HD11 1 1 
       18 58318 1 1  46 LEU HD12 H   6.529  10.132  -8.810 1.00 . A A .  46 LEU HD12 1 1 
       18 58319 1 1  46 LEU HD13 H   7.019  10.057 -10.502 1.00 . A A .  46 LEU HD13 1 1 
       18 58320 1 1  46 LEU HD21 H   4.252  12.740  -8.890 1.00 . A A .  46 LEU HD21 1 1 
       18 58321 1 1  46 LEU HD22 H   4.694  11.222  -8.107 1.00 . A A .  46 LEU HD22 1 1 
       18 58322 1 1  46 LEU HD23 H   3.437  11.243  -9.345 1.00 . A A .  46 LEU HD23 1 1 
       18 58323 1 1  46 LEU HG   H   4.922  11.328 -11.054 1.00 . A A .  46 LEU HG   1 1 
       18 58324 1 1  46 LEU N    N   8.151  13.751 -11.459 1.00 . A A .  46 LEU N    1 1 
       18 58325 1 1  46 LEU O    O   4.758  13.131 -12.379 1.00 . A A .  46 LEU O    1 1 
       18 58326 1 1  47 ASP C    C   4.617  16.003 -13.682 1.00 . A A .  47 ASP C    1 1 
       18 58327 1 1  47 ASP CA   C   5.462  14.954 -14.354 1.00 . A A .  47 ASP CA   1 1 
       18 58328 1 1  47 ASP CB   C   4.565  13.928 -15.041 1.00 . A A .  47 ASP CB   1 1 
       18 58329 1 1  47 ASP CG   C   5.271  12.610 -15.302 1.00 . A A .  47 ASP CG   1 1 
       18 58330 1 1  47 ASP H    H   7.326  14.536 -13.446 1.00 . A A .  47 ASP H    1 1 
       18 58331 1 1  47 ASP HA   H   6.054  15.461 -15.102 1.00 . A A .  47 ASP HA   1 1 
       18 58332 1 1  47 ASP HB2  H   3.706  13.739 -14.417 1.00 . A A .  47 ASP HB2  1 1 
       18 58333 1 1  47 ASP HB3  H   4.236  14.333 -15.986 1.00 . A A .  47 ASP HB3  1 1 
       18 58334 1 1  47 ASP N    N   6.373  14.318 -13.406 1.00 . A A .  47 ASP N    1 1 
       18 58335 1 1  47 ASP O    O   3.817  15.723 -12.789 1.00 . A A .  47 ASP O    1 1 
       18 58336 1 1  47 ASP OD1  O   6.386  12.635 -15.864 1.00 . A A .  47 ASP OD1  1 1 
       18 58337 1 1  47 ASP OD2  O   4.708  11.554 -14.945 1.00 . A A .  47 ASP OD2  1 1 
       18 58338 1 1  48 LYS C    C   2.635  18.312 -14.068 1.00 . A A .  48 LYS C    1 1 
       18 58339 1 1  48 LYS CA   C   4.098  18.360 -13.639 1.00 . A A .  48 LYS CA   1 1 
       18 58340 1 1  48 LYS CB   C   4.772  19.615 -14.169 1.00 . A A .  48 LYS CB   1 1 
       18 58341 1 1  48 LYS CD   C   6.407  20.663 -12.578 1.00 . A A .  48 LYS CD   1 1 
       18 58342 1 1  48 LYS CE   C   7.362  21.408 -13.495 1.00 . A A .  48 LYS CE   1 1 
       18 58343 1 1  48 LYS CG   C   4.987  20.689 -13.115 1.00 . A A .  48 LYS CG   1 1 
       18 58344 1 1  48 LYS H    H   5.470  17.348 -14.859 1.00 . A A .  48 LYS H    1 1 
       18 58345 1 1  48 LYS HA   H   4.161  18.343 -12.566 1.00 . A A .  48 LYS HA   1 1 
       18 58346 1 1  48 LYS HB2  H   5.737  19.327 -14.572 1.00 . A A .  48 LYS HB2  1 1 
       18 58347 1 1  48 LYS HB3  H   4.170  20.028 -14.963 1.00 . A A .  48 LYS HB3  1 1 
       18 58348 1 1  48 LYS HD2  H   6.423  21.125 -11.603 1.00 . A A .  48 LYS HD2  1 1 
       18 58349 1 1  48 LYS HD3  H   6.729  19.636 -12.496 1.00 . A A .  48 LYS HD3  1 1 
       18 58350 1 1  48 LYS HE2  H   8.375  21.209 -13.178 1.00 . A A .  48 LYS HE2  1 1 
       18 58351 1 1  48 LYS HE3  H   7.224  21.050 -14.505 1.00 . A A .  48 LYS HE3  1 1 
       18 58352 1 1  48 LYS HG2  H   4.798  21.656 -13.556 1.00 . A A .  48 LYS HG2  1 1 
       18 58353 1 1  48 LYS HG3  H   4.299  20.522 -12.299 1.00 . A A .  48 LYS HG3  1 1 
       18 58354 1 1  48 LYS HZ1  H   8.032  23.386 -13.544 1.00 . A A .  48 LYS HZ1  1 1 
       18 58355 1 1  48 LYS HZ2  H   6.666  23.149 -12.574 1.00 . A A .  48 LYS HZ2  1 1 
       18 58356 1 1  48 LYS HZ3  H   6.515  23.158 -14.259 1.00 . A A .  48 LYS HZ3  1 1 
       18 58357 1 1  48 LYS N    N   4.813  17.217 -14.143 1.00 . A A .  48 LYS N    1 1 
       18 58358 1 1  48 LYS NZ   N   7.127  22.878 -13.466 1.00 . A A .  48 LYS NZ   1 1 
       18 58359 1 1  48 LYS O    O   1.755  18.842 -13.389 1.00 . A A .  48 LYS O    1 1 
       18 58360 1 1  49 LYS C    C   0.215  16.524 -14.948 1.00 . A A .  49 LYS C    1 1 
       18 58361 1 1  49 LYS CA   C   1.041  17.535 -15.744 1.00 . A A .  49 LYS CA   1 1 
       18 58362 1 1  49 LYS CB   C   1.104  17.108 -17.213 1.00 . A A .  49 LYS CB   1 1 
       18 58363 1 1  49 LYS CD   C   1.435  14.818 -18.204 1.00 . A A .  49 LYS CD   1 1 
       18 58364 1 1  49 LYS CE   C   1.215  15.131 -19.675 1.00 . A A .  49 LYS CE   1 1 
       18 58365 1 1  49 LYS CG   C   2.093  15.981 -17.479 1.00 . A A .  49 LYS CG   1 1 
       18 58366 1 1  49 LYS H    H   3.138  17.270 -15.695 1.00 . A A .  49 LYS H    1 1 
       18 58367 1 1  49 LYS HA   H   0.562  18.501 -15.681 1.00 . A A .  49 LYS HA   1 1 
       18 58368 1 1  49 LYS HB2  H   0.122  16.779 -17.521 1.00 . A A .  49 LYS HB2  1 1 
       18 58369 1 1  49 LYS HB3  H   1.392  17.960 -17.810 1.00 . A A .  49 LYS HB3  1 1 
       18 58370 1 1  49 LYS HD2  H   2.072  13.949 -18.123 1.00 . A A .  49 LYS HD2  1 1 
       18 58371 1 1  49 LYS HD3  H   0.481  14.611 -17.742 1.00 . A A .  49 LYS HD3  1 1 
       18 58372 1 1  49 LYS HE2  H   0.846  14.244 -20.168 1.00 . A A .  49 LYS HE2  1 1 
       18 58373 1 1  49 LYS HE3  H   0.479  15.918 -19.756 1.00 . A A .  49 LYS HE3  1 1 
       18 58374 1 1  49 LYS HG2  H   2.900  16.361 -18.088 1.00 . A A .  49 LYS HG2  1 1 
       18 58375 1 1  49 LYS HG3  H   2.488  15.630 -16.536 1.00 . A A .  49 LYS HG3  1 1 
       18 58376 1 1  49 LYS HZ1  H   2.359  15.527 -21.377 1.00 . A A .  49 LYS HZ1  1 1 
       18 58377 1 1  49 LYS HZ2  H   3.259  14.952 -20.066 1.00 . A A .  49 LYS HZ2  1 1 
       18 58378 1 1  49 LYS HZ3  H   2.698  16.547 -20.071 1.00 . A A .  49 LYS HZ3  1 1 
       18 58379 1 1  49 LYS N    N   2.389  17.668 -15.205 1.00 . A A .  49 LYS N    1 1 
       18 58380 1 1  49 LYS NZ   N   2.470  15.570 -20.344 1.00 . A A .  49 LYS NZ   1 1 
       18 58381 1 1  49 LYS O    O  -0.986  16.379 -15.177 1.00 . A A .  49 LYS O    1 1 
       18 58382 1 1  50 ALA C    C  -1.134  15.368 -12.630 1.00 . A A .  50 ALA C    1 1 
       18 58383 1 1  50 ALA CA   C   0.178  14.824 -13.198 1.00 . A A .  50 ALA CA   1 1 
       18 58384 1 1  50 ALA CB   C   1.087  14.358 -12.071 1.00 . A A .  50 ALA CB   1 1 
       18 58385 1 1  50 ALA H    H   1.818  15.975 -13.880 1.00 . A A .  50 ALA H    1 1 
       18 58386 1 1  50 ALA HA   H  -0.039  13.973 -13.826 1.00 . A A .  50 ALA HA   1 1 
       18 58387 1 1  50 ALA HB1  H   1.419  15.213 -11.500 1.00 . A A .  50 ALA HB1  1 1 
       18 58388 1 1  50 ALA HB2  H   1.944  13.849 -12.487 1.00 . A A .  50 ALA HB2  1 1 
       18 58389 1 1  50 ALA HB3  H   0.545  13.683 -11.426 1.00 . A A .  50 ALA HB3  1 1 
       18 58390 1 1  50 ALA N    N   0.860  15.822 -14.017 1.00 . A A .  50 ALA N    1 1 
       18 58391 1 1  50 ALA O    O  -1.218  16.536 -12.252 1.00 . A A .  50 ALA O    1 1 
       18 58392 1 1  51 PRO C    C  -3.491  15.055 -10.521 1.00 . A A .  51 PRO C    1 1 
       18 58393 1 1  51 PRO CA   C  -3.488  14.926 -12.040 1.00 . A A .  51 PRO CA   1 1 
       18 58394 1 1  51 PRO CB   C  -4.406  13.787 -12.482 1.00 . A A .  51 PRO CB   1 1 
       18 58395 1 1  51 PRO CD   C  -2.168  13.110 -12.993 1.00 . A A .  51 PRO CD   1 1 
       18 58396 1 1  51 PRO CG   C  -3.515  12.596 -12.559 1.00 . A A .  51 PRO CG   1 1 
       18 58397 1 1  51 PRO HA   H  -3.822  15.854 -12.480 1.00 . A A .  51 PRO HA   1 1 
       18 58398 1 1  51 PRO HB2  H  -5.190  13.649 -11.751 1.00 . A A .  51 PRO HB2  1 1 
       18 58399 1 1  51 PRO HB3  H  -4.838  14.020 -13.443 1.00 . A A .  51 PRO HB3  1 1 
       18 58400 1 1  51 PRO HD2  H  -1.379  12.564 -12.498 1.00 . A A .  51 PRO HD2  1 1 
       18 58401 1 1  51 PRO HD3  H  -2.064  13.036 -14.065 1.00 . A A .  51 PRO HD3  1 1 
       18 58402 1 1  51 PRO HG2  H  -3.442  12.128 -11.589 1.00 . A A .  51 PRO HG2  1 1 
       18 58403 1 1  51 PRO HG3  H  -3.900  11.897 -13.286 1.00 . A A .  51 PRO HG3  1 1 
       18 58404 1 1  51 PRO N    N  -2.179  14.523 -12.563 1.00 . A A .  51 PRO N    1 1 
       18 58405 1 1  51 PRO O    O  -2.521  14.693  -9.855 1.00 . A A .  51 PRO O    1 1 
       18 58406 1 1  52 SER C    C  -5.936  15.000  -8.002 1.00 . A A .  52 SER C    1 1 
       18 58407 1 1  52 SER CA   C  -4.719  15.750  -8.536 1.00 . A A .  52 SER CA   1 1 
       18 58408 1 1  52 SER CB   C  -4.830  17.236  -8.192 1.00 . A A .  52 SER CB   1 1 
       18 58409 1 1  52 SER H    H  -5.329  15.842 -10.561 1.00 . A A .  52 SER H    1 1 
       18 58410 1 1  52 SER HA   H  -3.831  15.347  -8.072 1.00 . A A .  52 SER HA   1 1 
       18 58411 1 1  52 SER HB2  H  -5.436  17.354  -7.307 1.00 . A A .  52 SER HB2  1 1 
       18 58412 1 1  52 SER HB3  H  -3.843  17.635  -8.009 1.00 . A A .  52 SER HB3  1 1 
       18 58413 1 1  52 SER HG   H  -6.379  17.853  -9.220 1.00 . A A .  52 SER HG   1 1 
       18 58414 1 1  52 SER N    N  -4.589  15.573  -9.978 1.00 . A A .  52 SER N    1 1 
       18 58415 1 1  52 SER O    O  -6.552  15.418  -7.022 1.00 . A A .  52 SER O    1 1 
       18 58416 1 1  52 SER OG   O  -5.426  17.962  -9.253 1.00 . A A .  52 SER OG   1 1 
       18 58417 1 1  53 HIS C    C  -6.968  11.868  -7.436 1.00 . A A .  53 HIS C    1 1 
       18 58418 1 1  53 HIS CA   C  -7.420  13.085  -8.239 1.00 . A A .  53 HIS CA   1 1 
       18 58419 1 1  53 HIS CB   C  -8.220  12.634  -9.463 1.00 . A A .  53 HIS CB   1 1 
       18 58420 1 1  53 HIS CD2  C  -9.293  14.814 -10.371 1.00 . A A .  53 HIS CD2  1 1 
       18 58421 1 1  53 HIS CE1  C  -8.296  14.873 -12.323 1.00 . A A .  53 HIS CE1  1 1 
       18 58422 1 1  53 HIS CG   C  -8.481  13.733 -10.446 1.00 . A A .  53 HIS CG   1 1 
       18 58423 1 1  53 HIS H    H  -5.746  13.609  -9.426 1.00 . A A .  53 HIS H    1 1 
       18 58424 1 1  53 HIS HA   H  -8.050  13.700  -7.615 1.00 . A A .  53 HIS HA   1 1 
       18 58425 1 1  53 HIS HB2  H  -7.674  11.855  -9.974 1.00 . A A .  53 HIS HB2  1 1 
       18 58426 1 1  53 HIS HB3  H  -9.173  12.245  -9.137 1.00 . A A .  53 HIS HB3  1 1 
       18 58427 1 1  53 HIS HD1  H  -7.223  13.155 -12.034 1.00 . A A .  53 HIS HD1  1 1 
       18 58428 1 1  53 HIS HD2  H  -9.928  15.083  -9.538 1.00 . A A .  53 HIS HD2  1 1 
       18 58429 1 1  53 HIS HE1  H  -7.989  15.181 -13.311 1.00 . A A .  53 HIS HE1  1 1 
       18 58430 1 1  53 HIS HE2  H  -9.559  16.378 -11.747 1.00 . A A .  53 HIS HE2  1 1 
       18 58431 1 1  53 HIS N    N  -6.276  13.892  -8.652 1.00 . A A .  53 HIS N    1 1 
       18 58432 1 1  53 HIS ND1  N  -7.871  13.799 -11.681 1.00 . A A .  53 HIS ND1  1 1 
       18 58433 1 1  53 HIS NE2  N  -9.159  15.506 -11.550 1.00 . A A .  53 HIS NE2  1 1 
       18 58434 1 1  53 HIS O    O  -7.652  10.846  -7.404 1.00 . A A .  53 HIS O    1 1 
       18 58435 1 1  54 LEU C    C  -3.959  11.329  -5.323 1.00 . A A .  54 LEU C    1 1 
       18 58436 1 1  54 LEU CA   C  -5.266  10.901  -5.984 1.00 . A A .  54 LEU CA   1 1 
       18 58437 1 1  54 LEU CB   C  -5.034   9.662  -6.851 1.00 . A A .  54 LEU CB   1 1 
       18 58438 1 1  54 LEU CD1  C  -5.793   7.277  -6.693 1.00 . A A .  54 LEU CD1  1 1 
       18 58439 1 1  54 LEU CD2  C  -3.454   7.885  -6.052 1.00 . A A .  54 LEU CD2  1 1 
       18 58440 1 1  54 LEU CG   C  -4.903   8.347  -6.079 1.00 . A A .  54 LEU CG   1 1 
       18 58441 1 1  54 LEU H    H  -5.314  12.829  -6.853 1.00 . A A .  54 LEU H    1 1 
       18 58442 1 1  54 LEU HA   H  -5.984  10.663  -5.214 1.00 . A A .  54 LEU HA   1 1 
       18 58443 1 1  54 LEU HB2  H  -5.862   9.573  -7.538 1.00 . A A .  54 LEU HB2  1 1 
       18 58444 1 1  54 LEU HB3  H  -4.130   9.812  -7.421 1.00 . A A .  54 LEU HB3  1 1 
       18 58445 1 1  54 LEU HD11 H  -5.357   6.304  -6.522 1.00 . A A .  54 LEU HD11 1 1 
       18 58446 1 1  54 LEU HD12 H  -5.884   7.449  -7.755 1.00 . A A .  54 LEU HD12 1 1 
       18 58447 1 1  54 LEU HD13 H  -6.772   7.318  -6.237 1.00 . A A .  54 LEU HD13 1 1 
       18 58448 1 1  54 LEU HD21 H  -3.089   7.786  -7.064 1.00 . A A .  54 LEU HD21 1 1 
       18 58449 1 1  54 LEU HD22 H  -3.389   6.931  -5.551 1.00 . A A .  54 LEU HD22 1 1 
       18 58450 1 1  54 LEU HD23 H  -2.855   8.612  -5.523 1.00 . A A .  54 LEU HD23 1 1 
       18 58451 1 1  54 LEU HG   H  -5.224   8.502  -5.059 1.00 . A A .  54 LEU HG   1 1 
       18 58452 1 1  54 LEU N    N  -5.813  11.988  -6.789 1.00 . A A .  54 LEU N    1 1 
       18 58453 1 1  54 LEU O    O  -3.821  11.272  -4.102 1.00 . A A .  54 LEU O    1 1 
       18 58454 1 1  55 CYS C    C  -1.633  13.748  -5.722 1.00 . A A .  55 CYS C    1 1 
       18 58455 1 1  55 CYS CA   C  -1.716  12.226  -5.645 1.00 . A A .  55 CYS CA   1 1 
       18 58456 1 1  55 CYS CB   C  -0.582  11.597  -6.456 1.00 . A A .  55 CYS CB   1 1 
       18 58457 1 1  55 CYS H    H  -3.186  11.799  -7.105 1.00 . A A .  55 CYS H    1 1 
       18 58458 1 1  55 CYS HA   H  -1.627  11.918  -4.614 1.00 . A A .  55 CYS HA   1 1 
       18 58459 1 1  55 CYS HB2  H   0.359  12.018  -6.132 1.00 . A A .  55 CYS HB2  1 1 
       18 58460 1 1  55 CYS HB3  H  -0.572  10.531  -6.281 1.00 . A A .  55 CYS HB3  1 1 
       18 58461 1 1  55 CYS HG   H  -0.952  11.025  -8.647 1.00 . A A .  55 CYS HG   1 1 
       18 58462 1 1  55 CYS N    N  -3.009  11.770  -6.142 1.00 . A A .  55 CYS N    1 1 
       18 58463 1 1  55 CYS O    O  -1.424  14.310  -6.798 1.00 . A A .  55 CYS O    1 1 
       18 58464 1 1  55 CYS SG   S  -0.715  11.862  -8.240 1.00 . A A .  55 CYS SG   1 1 
       18 58465 1 1  56 PRO C    C  -0.423  16.439  -4.116 1.00 . A A .  56 PRO C    1 1 
       18 58466 1 1  56 PRO CA   C  -1.782  15.894  -4.531 1.00 . A A .  56 PRO CA   1 1 
       18 58467 1 1  56 PRO CB   C  -2.822  16.183  -3.455 1.00 . A A .  56 PRO CB   1 1 
       18 58468 1 1  56 PRO CD   C  -2.090  13.878  -3.254 1.00 . A A .  56 PRO CD   1 1 
       18 58469 1 1  56 PRO CG   C  -2.703  15.037  -2.496 1.00 . A A .  56 PRO CG   1 1 
       18 58470 1 1  56 PRO HA   H  -2.088  16.341  -5.464 1.00 . A A .  56 PRO HA   1 1 
       18 58471 1 1  56 PRO HB2  H  -2.596  17.125  -2.977 1.00 . A A .  56 PRO HB2  1 1 
       18 58472 1 1  56 PRO HB3  H  -3.804  16.223  -3.900 1.00 . A A .  56 PRO HB3  1 1 
       18 58473 1 1  56 PRO HD2  H  -1.174  13.559  -2.774 1.00 . A A .  56 PRO HD2  1 1 
       18 58474 1 1  56 PRO HD3  H  -2.789  13.058  -3.319 1.00 . A A .  56 PRO HD3  1 1 
       18 58475 1 1  56 PRO HG2  H  -2.063  15.319  -1.675 1.00 . A A .  56 PRO HG2  1 1 
       18 58476 1 1  56 PRO HG3  H  -3.683  14.767  -2.130 1.00 . A A .  56 PRO HG3  1 1 
       18 58477 1 1  56 PRO N    N  -1.815  14.442  -4.585 1.00 . A A .  56 PRO N    1 1 
       18 58478 1 1  56 PRO O    O   0.280  15.832  -3.307 1.00 . A A .  56 PRO O    1 1 
       18 58479 1 1  57 THR C    C   1.199  18.790  -2.956 1.00 . A A .  57 THR C    1 1 
       18 58480 1 1  57 THR CA   C   1.208  18.225  -4.340 1.00 . A A .  57 THR CA   1 1 
       18 58481 1 1  57 THR CB   C   1.553  19.394  -5.249 1.00 . A A .  57 THR CB   1 1 
       18 58482 1 1  57 THR CG2  C   1.257  19.171  -6.719 1.00 . A A .  57 THR CG2  1 1 
       18 58483 1 1  57 THR H    H  -0.670  18.033  -5.296 1.00 . A A .  57 THR H    1 1 
       18 58484 1 1  57 THR HA   H   1.977  17.484  -4.404 1.00 . A A .  57 THR HA   1 1 
       18 58485 1 1  57 THR HB   H   2.607  19.586  -5.148 1.00 . A A .  57 THR HB   1 1 
       18 58486 1 1  57 THR HG1  H   1.002  20.666  -3.836 1.00 . A A .  57 THR HG1  1 1 
       18 58487 1 1  57 THR HG21 H   2.151  19.381  -7.303 1.00 . A A .  57 THR HG21 1 1 
       18 58488 1 1  57 THR HG22 H   0.461  19.830  -7.031 1.00 . A A .  57 THR HG22 1 1 
       18 58489 1 1  57 THR HG23 H   0.960  18.146  -6.876 1.00 . A A .  57 THR HG23 1 1 
       18 58490 1 1  57 THR N    N  -0.063  17.592  -4.665 1.00 . A A .  57 THR N    1 1 
       18 58491 1 1  57 THR O    O   0.143  18.998  -2.357 1.00 . A A .  57 THR O    1 1 
       18 58492 1 1  57 THR OG1  O   0.871  20.562  -4.804 1.00 . A A .  57 THR OG1  1 1 
       18 58493 1 1  58 ILE C    C   3.301  21.037  -1.311 1.00 . A A .  58 ILE C    1 1 
       18 58494 1 1  58 ILE CA   C   2.495  19.745  -1.204 1.00 . A A .  58 ILE CA   1 1 
       18 58495 1 1  58 ILE CB   C   3.080  18.802  -0.123 1.00 . A A .  58 ILE CB   1 1 
       18 58496 1 1  58 ILE CD1  C   1.985  16.666   0.596 1.00 . A A .  58 ILE CD1  1 1 
       18 58497 1 1  58 ILE CG1  C   1.946  18.161   0.657 1.00 . A A .  58 ILE CG1  1 1 
       18 58498 1 1  58 ILE CG2  C   4.044  19.511   0.820 1.00 . A A .  58 ILE CG2  1 1 
       18 58499 1 1  58 ILE H    H   3.187  18.979  -3.030 1.00 . A A .  58 ILE H    1 1 
       18 58500 1 1  58 ILE HA   H   1.487  19.990  -0.937 1.00 . A A .  58 ILE HA   1 1 
       18 58501 1 1  58 ILE HB   H   3.630  18.025  -0.616 1.00 . A A .  58 ILE HB   1 1 
       18 58502 1 1  58 ILE HD11 H   1.773  16.355  -0.413 1.00 . A A .  58 ILE HD11 1 1 
       18 58503 1 1  58 ILE HD12 H   1.247  16.259   1.268 1.00 . A A .  58 ILE HD12 1 1 
       18 58504 1 1  58 ILE HD13 H   2.969  16.327   0.882 1.00 . A A .  58 ILE HD13 1 1 
       18 58505 1 1  58 ILE HG12 H   2.006  18.457   1.689 1.00 . A A .  58 ILE HG12 1 1 
       18 58506 1 1  58 ILE HG13 H   1.004  18.483   0.245 1.00 . A A .  58 ILE HG13 1 1 
       18 58507 1 1  58 ILE HG21 H   4.787  20.045   0.247 1.00 . A A .  58 ILE HG21 1 1 
       18 58508 1 1  58 ILE HG22 H   4.533  18.778   1.442 1.00 . A A .  58 ILE HG22 1 1 
       18 58509 1 1  58 ILE HG23 H   3.501  20.203   1.442 1.00 . A A .  58 ILE HG23 1 1 
       18 58510 1 1  58 ILE N    N   2.386  19.115  -2.481 1.00 . A A .  58 ILE N    1 1 
       18 58511 1 1  58 ILE O    O   3.977  21.278  -2.311 1.00 . A A .  58 ILE O    1 1 
       18 58512 1 1  59 HIS C    C   4.706  23.235   1.073 1.00 . A A .  59 HIS C    1 1 
       18 58513 1 1  59 HIS CA   C   3.961  23.113  -0.238 1.00 . A A .  59 HIS CA   1 1 
       18 58514 1 1  59 HIS CB   C   3.029  24.300  -0.411 1.00 . A A .  59 HIS CB   1 1 
       18 58515 1 1  59 HIS CD2  C   2.050  23.540  -2.690 1.00 . A A .  59 HIS CD2  1 1 
       18 58516 1 1  59 HIS CE1  C  -0.021  24.190  -2.382 1.00 . A A .  59 HIS CE1  1 1 
       18 58517 1 1  59 HIS CG   C   1.978  24.100  -1.458 1.00 . A A .  59 HIS CG   1 1 
       18 58518 1 1  59 HIS H    H   2.693  21.602   0.500 1.00 . A A .  59 HIS H    1 1 
       18 58519 1 1  59 HIS HA   H   4.677  23.103  -1.046 1.00 . A A .  59 HIS HA   1 1 
       18 58520 1 1  59 HIS HB2  H   2.535  24.495   0.527 1.00 . A A .  59 HIS HB2  1 1 
       18 58521 1 1  59 HIS HB3  H   3.620  25.159  -0.687 1.00 . A A .  59 HIS HB3  1 1 
       18 58522 1 1  59 HIS HD1  H   0.297  24.938  -0.504 1.00 . A A .  59 HIS HD1  1 1 
       18 58523 1 1  59 HIS HD2  H   2.932  23.118  -3.152 1.00 . A A .  59 HIS HD2  1 1 
       18 58524 1 1  59 HIS HE1  H  -1.072  24.382  -2.539 1.00 . A A .  59 HIS HE1  1 1 
       18 58525 1 1  59 HIS HE2  H   0.524  23.204  -4.092 1.00 . A A .  59 HIS HE2  1 1 
       18 58526 1 1  59 HIS N    N   3.233  21.857  -0.272 1.00 . A A .  59 HIS N    1 1 
       18 58527 1 1  59 HIS ND1  N   0.668  24.497  -1.297 1.00 . A A .  59 HIS ND1  1 1 
       18 58528 1 1  59 HIS NE2  N   0.795  23.609  -3.242 1.00 . A A .  59 HIS NE2  1 1 
       18 58529 1 1  59 HIS O    O   4.184  23.746   2.064 1.00 . A A .  59 HIS O    1 1 
       18 58530 1 1  60 ILE C    C   8.054  23.554   1.984 1.00 . A A .  60 ILE C    1 1 
       18 58531 1 1  60 ILE CA   C   6.769  22.767   2.244 1.00 . A A .  60 ILE CA   1 1 
       18 58532 1 1  60 ILE CB   C   7.095  21.330   2.707 1.00 . A A .  60 ILE CB   1 1 
       18 58533 1 1  60 ILE CD1  C   9.194  19.958   2.275 1.00 . A A .  60 ILE CD1  1 1 
       18 58534 1 1  60 ILE CG1  C   7.971  20.614   1.675 1.00 . A A .  60 ILE CG1  1 1 
       18 58535 1 1  60 ILE CG2  C   5.802  20.550   2.945 1.00 . A A .  60 ILE CG2  1 1 
       18 58536 1 1  60 ILE H    H   6.258  22.350   0.239 1.00 . A A .  60 ILE H    1 1 
       18 58537 1 1  60 ILE HA   H   6.219  23.257   3.035 1.00 . A A .  60 ILE HA   1 1 
       18 58538 1 1  60 ILE HB   H   7.628  21.389   3.645 1.00 . A A .  60 ILE HB   1 1 
       18 58539 1 1  60 ILE HD11 H  10.079  20.350   1.801 1.00 . A A .  60 ILE HD11 1 1 
       18 58540 1 1  60 ILE HD12 H   9.147  18.892   2.115 1.00 . A A .  60 ILE HD12 1 1 
       18 58541 1 1  60 ILE HD13 H   9.232  20.165   3.334 1.00 . A A .  60 ILE HD13 1 1 
       18 58542 1 1  60 ILE HG12 H   7.388  19.844   1.189 1.00 . A A .  60 ILE HG12 1 1 
       18 58543 1 1  60 ILE HG13 H   8.305  21.327   0.936 1.00 . A A .  60 ILE HG13 1 1 
       18 58544 1 1  60 ILE HG21 H   5.873  19.574   2.484 1.00 . A A .  60 ILE HG21 1 1 
       18 58545 1 1  60 ILE HG22 H   4.969  21.088   2.512 1.00 . A A .  60 ILE HG22 1 1 
       18 58546 1 1  60 ILE HG23 H   5.640  20.434   4.006 1.00 . A A .  60 ILE HG23 1 1 
       18 58547 1 1  60 ILE N    N   5.924  22.745   1.065 1.00 . A A .  60 ILE N    1 1 
       18 58548 1 1  60 ILE O    O   8.185  24.217   0.955 1.00 . A A .  60 ILE O    1 1 
       18 58549 1 1  61 ASP C    C  11.067  23.765   1.603 1.00 . A A .  61 ASP C    1 1 
       18 58550 1 1  61 ASP CA   C  10.247  24.229   2.802 1.00 . A A .  61 ASP CA   1 1 
       18 58551 1 1  61 ASP CB   C  11.071  24.088   4.082 1.00 . A A .  61 ASP CB   1 1 
       18 58552 1 1  61 ASP CG   C  10.593  25.015   5.183 1.00 . A A .  61 ASP CG   1 1 
       18 58553 1 1  61 ASP H    H   8.822  22.967   3.733 1.00 . A A .  61 ASP H    1 1 
       18 58554 1 1  61 ASP HA   H  10.002  25.268   2.660 1.00 . A A .  61 ASP HA   1 1 
       18 58555 1 1  61 ASP HB2  H  11.000  23.071   4.439 1.00 . A A .  61 ASP HB2  1 1 
       18 58556 1 1  61 ASP HB3  H  12.104  24.317   3.866 1.00 . A A .  61 ASP HB3  1 1 
       18 58557 1 1  61 ASP N    N   8.988  23.497   2.927 1.00 . A A .  61 ASP N    1 1 
       18 58558 1 1  61 ASP O    O  11.488  24.579   0.780 1.00 . A A .  61 ASP O    1 1 
       18 58559 1 1  61 ASP OD1  O  10.607  26.245   4.970 1.00 . A A .  61 ASP OD1  1 1 
       18 58560 1 1  61 ASP OD2  O  10.205  24.510   6.257 1.00 . A A .  61 ASP OD2  1 1 
       18 58561 1 1  62 GLU C    C  11.462  22.227  -0.948 1.00 . A A .  62 GLU C    1 1 
       18 58562 1 1  62 GLU CA   C  12.089  21.911   0.411 1.00 . A A .  62 GLU CA   1 1 
       18 58563 1 1  62 GLU CB   C  12.253  20.398   0.572 1.00 . A A .  62 GLU CB   1 1 
       18 58564 1 1  62 GLU CD   C  14.263  19.792   1.977 1.00 . A A .  62 GLU CD   1 1 
       18 58565 1 1  62 GLU CG   C  12.759  19.982   1.944 1.00 . A A .  62 GLU CG   1 1 
       18 58566 1 1  62 GLU H    H  10.951  21.864   2.199 1.00 . A A .  62 GLU H    1 1 
       18 58567 1 1  62 GLU HA   H  13.066  22.369   0.449 1.00 . A A .  62 GLU HA   1 1 
       18 58568 1 1  62 GLU HB2  H  11.301  19.922   0.403 1.00 . A A .  62 GLU HB2  1 1 
       18 58569 1 1  62 GLU HB3  H  12.957  20.045  -0.168 1.00 . A A .  62 GLU HB3  1 1 
       18 58570 1 1  62 GLU HG2  H  12.494  20.746   2.659 1.00 . A A .  62 GLU HG2  1 1 
       18 58571 1 1  62 GLU HG3  H  12.287  19.051   2.221 1.00 . A A .  62 GLU HG3  1 1 
       18 58572 1 1  62 GLU N    N  11.304  22.464   1.511 1.00 . A A .  62 GLU N    1 1 
       18 58573 1 1  62 GLU O    O  12.099  22.042  -1.985 1.00 . A A .  62 GLU O    1 1 
       18 58574 1 1  62 GLU OE1  O  14.758  18.856   1.315 1.00 . A A .  62 GLU OE1  1 1 
       18 58575 1 1  62 GLU OE2  O  14.946  20.579   2.665 1.00 . A A .  62 GLU OE2  1 1 
       18 58576 1 1  63 GLY C    C   8.239  22.318  -2.390 1.00 . A A .  63 GLY C    1 1 
       18 58577 1 1  63 GLY CA   C   9.560  23.041  -2.201 1.00 . A A .  63 GLY CA   1 1 
       18 58578 1 1  63 GLY H    H   9.749  22.848  -0.096 1.00 . A A .  63 GLY H    1 1 
       18 58579 1 1  63 GLY HA2  H   9.379  24.105  -2.226 1.00 . A A .  63 GLY HA2  1 1 
       18 58580 1 1  63 GLY HA3  H  10.218  22.782  -3.017 1.00 . A A .  63 GLY HA3  1 1 
       18 58581 1 1  63 GLY N    N  10.219  22.710  -0.947 1.00 . A A .  63 GLY N    1 1 
       18 58582 1 1  63 GLY O    O   7.524  22.051  -1.425 1.00 . A A .  63 GLY O    1 1 
       18 58583 1 1  64 ASP C    C   6.914  19.862  -4.334 1.00 . A A .  64 ASP C    1 1 
       18 58584 1 1  64 ASP CA   C   6.664  21.325  -3.969 1.00 . A A .  64 ASP CA   1 1 
       18 58585 1 1  64 ASP CB   C   5.953  22.040  -5.119 1.00 . A A .  64 ASP CB   1 1 
       18 58586 1 1  64 ASP CG   C   5.903  23.543  -4.923 1.00 . A A .  64 ASP CG   1 1 
       18 58587 1 1  64 ASP H    H   8.522  22.258  -4.370 1.00 . A A .  64 ASP H    1 1 
       18 58588 1 1  64 ASP HA   H   6.034  21.358  -3.093 1.00 . A A .  64 ASP HA   1 1 
       18 58589 1 1  64 ASP HB2  H   6.475  21.835  -6.041 1.00 . A A .  64 ASP HB2  1 1 
       18 58590 1 1  64 ASP HB3  H   4.940  21.672  -5.192 1.00 . A A .  64 ASP HB3  1 1 
       18 58591 1 1  64 ASP N    N   7.912  22.011  -3.645 1.00 . A A .  64 ASP N    1 1 
       18 58592 1 1  64 ASP O    O   7.844  19.545  -5.075 1.00 . A A .  64 ASP O    1 1 
       18 58593 1 1  64 ASP OD1  O   4.990  24.020  -4.217 1.00 . A A .  64 ASP OD1  1 1 
       18 58594 1 1  64 ASP OD2  O   6.778  24.243  -5.475 1.00 . A A .  64 ASP OD2  1 1 
       18 58595 1 1  65 PHE C    C   4.798  16.932  -4.190 1.00 . A A .  65 PHE C    1 1 
       18 58596 1 1  65 PHE CA   C   6.189  17.542  -4.036 1.00 . A A .  65 PHE CA   1 1 
       18 58597 1 1  65 PHE CB   C   6.979  16.904  -2.895 1.00 . A A .  65 PHE CB   1 1 
       18 58598 1 1  65 PHE CD1  C   9.211  17.880  -3.487 1.00 . A A .  65 PHE CD1  1 1 
       18 58599 1 1  65 PHE CD2  C   8.314  18.337  -1.326 1.00 . A A .  65 PHE CD2  1 1 
       18 58600 1 1  65 PHE CE1  C  10.318  18.655  -3.199 1.00 . A A .  65 PHE CE1  1 1 
       18 58601 1 1  65 PHE CE2  C   9.421  19.107  -1.029 1.00 . A A .  65 PHE CE2  1 1 
       18 58602 1 1  65 PHE CG   C   8.198  17.712  -2.555 1.00 . A A .  65 PHE CG   1 1 
       18 58603 1 1  65 PHE CZ   C  10.424  19.269  -1.966 1.00 . A A .  65 PHE CZ   1 1 
       18 58604 1 1  65 PHE H    H   5.361  19.306  -3.210 1.00 . A A .  65 PHE H    1 1 
       18 58605 1 1  65 PHE HA   H   6.731  17.405  -4.961 1.00 . A A .  65 PHE HA   1 1 
       18 58606 1 1  65 PHE HB2  H   6.355  16.842  -2.015 1.00 . A A .  65 PHE HB2  1 1 
       18 58607 1 1  65 PHE HB3  H   7.299  15.915  -3.183 1.00 . A A .  65 PHE HB3  1 1 
       18 58608 1 1  65 PHE HD1  H   9.131  17.394  -4.448 1.00 . A A .  65 PHE HD1  1 1 
       18 58609 1 1  65 PHE HD2  H   7.532  18.212  -0.592 1.00 . A A .  65 PHE HD2  1 1 
       18 58610 1 1  65 PHE HE1  H  11.100  18.777  -3.933 1.00 . A A .  65 PHE HE1  1 1 
       18 58611 1 1  65 PHE HE2  H   9.501  19.586  -0.067 1.00 . A A .  65 PHE HE2  1 1 
       18 58612 1 1  65 PHE HZ   H  11.287  19.875  -1.736 1.00 . A A .  65 PHE HZ   1 1 
       18 58613 1 1  65 PHE N    N   6.076  18.980  -3.796 1.00 . A A .  65 PHE N    1 1 
       18 58614 1 1  65 PHE O    O   3.821  17.670  -4.236 1.00 . A A .  65 PHE O    1 1 
       18 58615 1 1  66 ILE C    C   3.298  13.606  -3.816 1.00 . A A .  66 ILE C    1 1 
       18 58616 1 1  66 ILE CA   C   3.383  14.977  -4.469 1.00 . A A .  66 ILE CA   1 1 
       18 58617 1 1  66 ILE CB   C   2.997  14.832  -5.963 1.00 . A A .  66 ILE CB   1 1 
       18 58618 1 1  66 ILE CD1  C   5.140  13.615  -6.502 1.00 . A A .  66 ILE CD1  1 1 
       18 58619 1 1  66 ILE CG1  C   4.239  14.766  -6.848 1.00 . A A .  66 ILE CG1  1 1 
       18 58620 1 1  66 ILE CG2  C   2.096  15.976  -6.400 1.00 . A A .  66 ILE CG2  1 1 
       18 58621 1 1  66 ILE H    H   5.496  15.041  -4.259 1.00 . A A .  66 ILE H    1 1 
       18 58622 1 1  66 ILE HA   H   2.660  15.616  -4.006 1.00 . A A .  66 ILE HA   1 1 
       18 58623 1 1  66 ILE HB   H   2.443  13.910  -6.075 1.00 . A A .  66 ILE HB   1 1 
       18 58624 1 1  66 ILE HD11 H   5.333  13.629  -5.442 1.00 . A A .  66 ILE HD11 1 1 
       18 58625 1 1  66 ILE HD12 H   6.070  13.709  -7.041 1.00 . A A .  66 ILE HD12 1 1 
       18 58626 1 1  66 ILE HD13 H   4.658  12.687  -6.768 1.00 . A A .  66 ILE HD13 1 1 
       18 58627 1 1  66 ILE HG12 H   3.938  14.656  -7.879 1.00 . A A .  66 ILE HG12 1 1 
       18 58628 1 1  66 ILE HG13 H   4.805  15.675  -6.735 1.00 . A A .  66 ILE HG13 1 1 
       18 58629 1 1  66 ILE HG21 H   2.539  16.915  -6.107 1.00 . A A .  66 ILE HG21 1 1 
       18 58630 1 1  66 ILE HG22 H   1.129  15.872  -5.930 1.00 . A A .  66 ILE HG22 1 1 
       18 58631 1 1  66 ILE HG23 H   1.979  15.952  -7.473 1.00 . A A .  66 ILE HG23 1 1 
       18 58632 1 1  66 ILE N    N   4.693  15.603  -4.294 1.00 . A A .  66 ILE N    1 1 
       18 58633 1 1  66 ILE O    O   4.067  12.703  -4.136 1.00 . A A .  66 ILE O    1 1 
       18 58634 1 1  67 MET C    C   1.708  11.132  -3.285 1.00 . A A .  67 MET C    1 1 
       18 58635 1 1  67 MET CA   C   2.136  12.167  -2.257 1.00 . A A .  67 MET CA   1 1 
       18 58636 1 1  67 MET CB   C   1.080  12.285  -1.158 1.00 . A A .  67 MET CB   1 1 
       18 58637 1 1  67 MET CE   C  -1.384  13.237   0.207 1.00 . A A .  67 MET CE   1 1 
       18 58638 1 1  67 MET CG   C   1.362  13.393  -0.163 1.00 . A A .  67 MET CG   1 1 
       18 58639 1 1  67 MET H    H   1.729  14.190  -2.718 1.00 . A A .  67 MET H    1 1 
       18 58640 1 1  67 MET HA   H   3.075  11.865  -1.820 1.00 . A A .  67 MET HA   1 1 
       18 58641 1 1  67 MET HB2  H   0.120  12.474  -1.614 1.00 . A A .  67 MET HB2  1 1 
       18 58642 1 1  67 MET HB3  H   1.034  11.354  -0.618 1.00 . A A .  67 MET HB3  1 1 
       18 58643 1 1  67 MET HE1  H  -2.219  13.656   0.748 1.00 . A A .  67 MET HE1  1 1 
       18 58644 1 1  67 MET HE2  H  -1.545  12.179   0.060 1.00 . A A .  67 MET HE2  1 1 
       18 58645 1 1  67 MET HE3  H  -1.295  13.724  -0.753 1.00 . A A .  67 MET HE3  1 1 
       18 58646 1 1  67 MET HG2  H   2.328  13.212   0.289 1.00 . A A .  67 MET HG2  1 1 
       18 58647 1 1  67 MET HG3  H   1.380  14.334  -0.692 1.00 . A A .  67 MET HG3  1 1 
       18 58648 1 1  67 MET N    N   2.332  13.444  -2.919 1.00 . A A .  67 MET N    1 1 
       18 58649 1 1  67 MET O    O   0.609  11.207  -3.835 1.00 . A A .  67 MET O    1 1 
       18 58650 1 1  67 MET SD   S   0.122  13.487   1.145 1.00 . A A .  67 MET SD   1 1 
       18 58651 1 1  68 LEU C    C   1.416   8.045  -3.930 1.00 . A A .  68 LEU C    1 1 
       18 58652 1 1  68 LEU CA   C   2.291   9.141  -4.535 1.00 . A A .  68 LEU CA   1 1 
       18 58653 1 1  68 LEU CB   C   3.593   8.545  -5.095 1.00 . A A .  68 LEU CB   1 1 
       18 58654 1 1  68 LEU CD1  C   3.067   9.476  -7.370 1.00 . A A .  68 LEU CD1  1 1 
       18 58655 1 1  68 LEU CD2  C   5.016   7.941  -7.065 1.00 . A A .  68 LEU CD2  1 1 
       18 58656 1 1  68 LEU CG   C   3.605   8.277  -6.602 1.00 . A A .  68 LEU CG   1 1 
       18 58657 1 1  68 LEU H    H   3.449  10.177  -3.090 1.00 . A A .  68 LEU H    1 1 
       18 58658 1 1  68 LEU HA   H   1.745   9.605  -5.343 1.00 . A A .  68 LEU HA   1 1 
       18 58659 1 1  68 LEU HB2  H   4.407   9.228  -4.874 1.00 . A A .  68 LEU HB2  1 1 
       18 58660 1 1  68 LEU HB3  H   3.780   7.610  -4.587 1.00 . A A .  68 LEU HB3  1 1 
       18 58661 1 1  68 LEU HD11 H   1.989   9.433  -7.396 1.00 . A A .  68 LEU HD11 1 1 
       18 58662 1 1  68 LEU HD12 H   3.453   9.460  -8.379 1.00 . A A .  68 LEU HD12 1 1 
       18 58663 1 1  68 LEU HD13 H   3.380  10.387  -6.880 1.00 . A A .  68 LEU HD13 1 1 
       18 58664 1 1  68 LEU HD21 H   5.716   8.638  -6.624 1.00 . A A .  68 LEU HD21 1 1 
       18 58665 1 1  68 LEU HD22 H   5.068   8.011  -8.141 1.00 . A A .  68 LEU HD22 1 1 
       18 58666 1 1  68 LEU HD23 H   5.266   6.937  -6.756 1.00 . A A .  68 LEU HD23 1 1 
       18 58667 1 1  68 LEU HG   H   2.970   7.430  -6.817 1.00 . A A .  68 LEU HG   1 1 
       18 58668 1 1  68 LEU N    N   2.584  10.177  -3.554 1.00 . A A .  68 LEU N    1 1 
       18 58669 1 1  68 LEU O    O   1.899   6.962  -3.598 1.00 . A A .  68 LEU O    1 1 
       18 58670 1 1  69 THR C    C  -1.278   6.384  -4.329 1.00 . A A .  69 THR C    1 1 
       18 58671 1 1  69 THR CA   C  -0.828   7.365  -3.251 1.00 . A A .  69 THR CA   1 1 
       18 58672 1 1  69 THR CB   C  -2.039   8.078  -2.629 1.00 . A A .  69 THR CB   1 1 
       18 58673 1 1  69 THR CG2  C  -2.301   7.676  -1.186 1.00 . A A .  69 THR CG2  1 1 
       18 58674 1 1  69 THR H    H  -0.207   9.208  -4.093 1.00 . A A .  69 THR H    1 1 
       18 58675 1 1  69 THR HA   H  -0.316   6.809  -2.479 1.00 . A A .  69 THR HA   1 1 
       18 58676 1 1  69 THR HB   H  -2.921   7.838  -3.205 1.00 . A A .  69 THR HB   1 1 
       18 58677 1 1  69 THR HG1  H  -2.719   9.916  -2.647 1.00 . A A .  69 THR HG1  1 1 
       18 58678 1 1  69 THR HG21 H  -1.815   8.376  -0.524 1.00 . A A .  69 THR HG21 1 1 
       18 58679 1 1  69 THR HG22 H  -1.908   6.686  -1.010 1.00 . A A .  69 THR HG22 1 1 
       18 58680 1 1  69 THR HG23 H  -3.363   7.680  -0.988 1.00 . A A .  69 THR HG23 1 1 
       18 58681 1 1  69 THR N    N   0.120   8.331  -3.801 1.00 . A A .  69 THR N    1 1 
       18 58682 1 1  69 THR O    O  -1.914   5.372  -4.033 1.00 . A A .  69 THR O    1 1 
       18 58683 1 1  69 THR OG1  O  -1.862   9.484  -2.656 1.00 . A A .  69 THR OG1  1 1 
       18 58684 1 1  70 GLN C    C  -0.631   4.434  -6.508 1.00 . A A .  70 GLN C    1 1 
       18 58685 1 1  70 GLN CA   C  -1.274   5.806  -6.693 1.00 . A A .  70 GLN CA   1 1 
       18 58686 1 1  70 GLN CB   C  -0.821   6.424  -8.017 1.00 . A A .  70 GLN CB   1 1 
       18 58687 1 1  70 GLN CD   C  -2.595   6.614  -9.805 1.00 . A A .  70 GLN CD   1 1 
       18 58688 1 1  70 GLN CG   C  -1.461   5.783  -9.237 1.00 . A A .  70 GLN CG   1 1 
       18 58689 1 1  70 GLN H    H  -0.405   7.488  -5.755 1.00 . A A .  70 GLN H    1 1 
       18 58690 1 1  70 GLN HA   H  -2.347   5.691  -6.703 1.00 . A A .  70 GLN HA   1 1 
       18 58691 1 1  70 GLN HB2  H  -1.072   7.474  -8.015 1.00 . A A .  70 GLN HB2  1 1 
       18 58692 1 1  70 GLN HB3  H   0.250   6.319  -8.102 1.00 . A A .  70 GLN HB3  1 1 
       18 58693 1 1  70 GLN HE21 H  -1.316   8.038 -10.341 1.00 . A A .  70 GLN HE21 1 1 
       18 58694 1 1  70 GLN HE22 H  -2.975   8.340 -10.716 1.00 . A A .  70 GLN HE22 1 1 
       18 58695 1 1  70 GLN HG2  H  -0.708   5.661 -10.001 1.00 . A A .  70 GLN HG2  1 1 
       18 58696 1 1  70 GLN HG3  H  -1.849   4.814  -8.958 1.00 . A A .  70 GLN HG3  1 1 
       18 58697 1 1  70 GLN N    N  -0.925   6.677  -5.580 1.00 . A A .  70 GLN N    1 1 
       18 58698 1 1  70 GLN NE2  N  -2.262   7.782 -10.342 1.00 . A A .  70 GLN NE2  1 1 
       18 58699 1 1  70 GLN O    O  -1.056   3.451  -7.115 1.00 . A A .  70 GLN O    1 1 
       18 58700 1 1  70 GLN OE1  O  -3.758   6.211  -9.762 1.00 . A A .  70 GLN OE1  1 1 
       18 58701 1 1  71 GLN C    C   0.836   2.738  -3.919 1.00 . A A .  71 GLN C    1 1 
       18 58702 1 1  71 GLN CA   C   1.078   3.127  -5.367 1.00 . A A .  71 GLN CA   1 1 
       18 58703 1 1  71 GLN CB   C   2.578   3.270  -5.631 1.00 . A A .  71 GLN CB   1 1 
       18 58704 1 1  71 GLN CD   C   3.135   2.576  -7.995 1.00 . A A .  71 GLN CD   1 1 
       18 58705 1 1  71 GLN CG   C   2.905   3.732  -7.042 1.00 . A A .  71 GLN CG   1 1 
       18 58706 1 1  71 GLN H    H   0.674   5.189  -5.182 1.00 . A A .  71 GLN H    1 1 
       18 58707 1 1  71 GLN HA   H   0.671   2.361  -6.012 1.00 . A A .  71 GLN HA   1 1 
       18 58708 1 1  71 GLN HB2  H   2.987   3.989  -4.936 1.00 . A A .  71 GLN HB2  1 1 
       18 58709 1 1  71 GLN HB3  H   3.054   2.315  -5.469 1.00 . A A .  71 GLN HB3  1 1 
       18 58710 1 1  71 GLN HE21 H   2.640   3.721  -9.543 1.00 . A A .  71 GLN HE21 1 1 
       18 58711 1 1  71 GLN HE22 H   3.068   2.090  -9.922 1.00 . A A .  71 GLN HE22 1 1 
       18 58712 1 1  71 GLN HG2  H   2.083   4.326  -7.413 1.00 . A A .  71 GLN HG2  1 1 
       18 58713 1 1  71 GLN HG3  H   3.800   4.337  -7.010 1.00 . A A .  71 GLN HG3  1 1 
       18 58714 1 1  71 GLN N    N   0.388   4.374  -5.650 1.00 . A A .  71 GLN N    1 1 
       18 58715 1 1  71 GLN NE2  N   2.927   2.820  -9.283 1.00 . A A .  71 GLN NE2  1 1 
       18 58716 1 1  71 GLN O    O   0.247   1.697  -3.632 1.00 . A A .  71 GLN O    1 1 
       18 58717 1 1  71 GLN OE1  O   3.497   1.475  -7.578 1.00 . A A .  71 GLN OE1  1 1 
       18 58718 1 1  72 MET C    C   1.724   2.055  -1.153 1.00 . A A .  72 MET C    1 1 
       18 58719 1 1  72 MET CA   C   1.086   3.373  -1.585 1.00 . A A .  72 MET CA   1 1 
       18 58720 1 1  72 MET CB   C  -0.406   3.381  -1.263 1.00 . A A .  72 MET CB   1 1 
       18 58721 1 1  72 MET CE   C  -2.768   3.728   2.014 1.00 . A A .  72 MET CE   1 1 
       18 58722 1 1  72 MET CG   C  -0.721   3.841   0.151 1.00 . A A .  72 MET CG   1 1 
       18 58723 1 1  72 MET H    H   1.717   4.425  -3.306 1.00 . A A .  72 MET H    1 1 
       18 58724 1 1  72 MET HA   H   1.564   4.182  -1.054 1.00 . A A .  72 MET HA   1 1 
       18 58725 1 1  72 MET HB2  H  -0.905   4.047  -1.959 1.00 . A A .  72 MET HB2  1 1 
       18 58726 1 1  72 MET HB3  H  -0.797   2.383  -1.392 1.00 . A A .  72 MET HB3  1 1 
       18 58727 1 1  72 MET HE1  H  -3.144   2.717   1.966 1.00 . A A .  72 MET HE1  1 1 
       18 58728 1 1  72 MET HE2  H  -3.501   4.363   2.489 1.00 . A A .  72 MET HE2  1 1 
       18 58729 1 1  72 MET HE3  H  -1.853   3.744   2.588 1.00 . A A .  72 MET HE3  1 1 
       18 58730 1 1  72 MET HG2  H  -0.505   3.033   0.834 1.00 . A A .  72 MET HG2  1 1 
       18 58731 1 1  72 MET HG3  H  -0.093   4.687   0.387 1.00 . A A .  72 MET HG3  1 1 
       18 58732 1 1  72 MET N    N   1.273   3.603  -3.009 1.00 . A A .  72 MET N    1 1 
       18 58733 1 1  72 MET O    O   1.369   0.986  -1.648 1.00 . A A .  72 MET O    1 1 
       18 58734 1 1  72 MET SD   S  -2.445   4.324   0.357 1.00 . A A .  72 MET SD   1 1 
       18 58735 1 1  73 THR C    C   3.898   1.171   1.672 1.00 . A A .  73 THR C    1 1 
       18 58736 1 1  73 THR CA   C   3.375   0.958   0.255 1.00 . A A .  73 THR CA   1 1 
       18 58737 1 1  73 THR CB   C   4.538   0.624  -0.682 1.00 . A A .  73 THR CB   1 1 
       18 58738 1 1  73 THR CG2  C   5.365   1.837  -1.069 1.00 . A A .  73 THR CG2  1 1 
       18 58739 1 1  73 THR H    H   2.924   3.022   0.120 1.00 . A A .  73 THR H    1 1 
       18 58740 1 1  73 THR HA   H   2.677   0.134   0.257 1.00 . A A .  73 THR HA   1 1 
       18 58741 1 1  73 THR HB   H   4.143   0.191  -1.589 1.00 . A A .  73 THR HB   1 1 
       18 58742 1 1  73 THR HG1  H   5.895   0.103   0.633 1.00 . A A .  73 THR HG1  1 1 
       18 58743 1 1  73 THR HG21 H   4.709   2.652  -1.350 1.00 . A A .  73 THR HG21 1 1 
       18 58744 1 1  73 THR HG22 H   6.002   1.586  -1.904 1.00 . A A .  73 THR HG22 1 1 
       18 58745 1 1  73 THR HG23 H   5.974   2.140  -0.231 1.00 . A A .  73 THR HG23 1 1 
       18 58746 1 1  73 THR N    N   2.677   2.141  -0.232 1.00 . A A .  73 THR N    1 1 
       18 58747 1 1  73 THR O    O   4.581   2.158   1.944 1.00 . A A .  73 THR O    1 1 
       18 58748 1 1  73 THR OG1  O   5.411  -0.317  -0.083 1.00 . A A .  73 THR OG1  1 1 
       18 58749 1 1  74 SER C    C   5.532   0.036   4.050 1.00 . A A .  74 SER C    1 1 
       18 58750 1 1  74 SER CA   C   4.044   0.354   3.954 1.00 . A A .  74 SER CA   1 1 
       18 58751 1 1  74 SER CB   C   3.237  -0.553   4.891 1.00 . A A .  74 SER CB   1 1 
       18 58752 1 1  74 SER H    H   3.042  -0.529   2.307 1.00 . A A .  74 SER H    1 1 
       18 58753 1 1  74 SER HA   H   3.898   1.377   4.256 1.00 . A A .  74 SER HA   1 1 
       18 58754 1 1  74 SER HB2  H   2.962   0.007   5.780 1.00 . A A .  74 SER HB2  1 1 
       18 58755 1 1  74 SER HB3  H   2.343  -0.886   4.385 1.00 . A A .  74 SER HB3  1 1 
       18 58756 1 1  74 SER HG   H   4.580  -1.446   6.004 1.00 . A A .  74 SER HG   1 1 
       18 58757 1 1  74 SER N    N   3.584   0.242   2.575 1.00 . A A .  74 SER N    1 1 
       18 58758 1 1  74 SER O    O   5.991  -1.015   3.601 1.00 . A A .  74 SER O    1 1 
       18 58759 1 1  74 SER OG   O   3.988  -1.688   5.288 1.00 . A A .  74 SER OG   1 1 
       18 58760 1 1  75 VAL C    C   8.063   0.577   6.259 1.00 . A A .  75 VAL C    1 1 
       18 58761 1 1  75 VAL CA   C   7.715   0.833   4.791 1.00 . A A .  75 VAL CA   1 1 
       18 58762 1 1  75 VAL CB   C   8.426   2.108   4.287 1.00 . A A .  75 VAL CB   1 1 
       18 58763 1 1  75 VAL CG1  C   9.774   1.770   3.676 1.00 . A A .  75 VAL CG1  1 1 
       18 58764 1 1  75 VAL CG2  C   7.553   2.846   3.284 1.00 . A A .  75 VAL CG2  1 1 
       18 58765 1 1  75 VAL H    H   5.835   1.780   4.952 1.00 . A A .  75 VAL H    1 1 
       18 58766 1 1  75 VAL HA   H   8.056  -0.001   4.196 1.00 . A A .  75 VAL HA   1 1 
       18 58767 1 1  75 VAL HB   H   8.586   2.761   5.122 1.00 . A A .  75 VAL HB   1 1 
       18 58768 1 1  75 VAL HG11 H  10.280   2.682   3.395 1.00 . A A .  75 VAL HG11 1 1 
       18 58769 1 1  75 VAL HG12 H   9.629   1.154   2.801 1.00 . A A .  75 VAL HG12 1 1 
       18 58770 1 1  75 VAL HG13 H  10.370   1.235   4.397 1.00 . A A .  75 VAL HG13 1 1 
       18 58771 1 1  75 VAL HG21 H   8.049   3.754   2.974 1.00 . A A .  75 VAL HG21 1 1 
       18 58772 1 1  75 VAL HG22 H   6.609   3.091   3.749 1.00 . A A .  75 VAL HG22 1 1 
       18 58773 1 1  75 VAL HG23 H   7.379   2.217   2.424 1.00 . A A .  75 VAL HG23 1 1 
       18 58774 1 1  75 VAL N    N   6.272   0.966   4.628 1.00 . A A .  75 VAL N    1 1 
       18 58775 1 1  75 VAL O    O   7.468   1.173   7.154 1.00 . A A .  75 VAL O    1 1 
       18 58776 1 1  76 PRO C    C   9.734   0.582   8.740 1.00 . A A .  76 PRO C    1 1 
       18 58777 1 1  76 PRO CA   C   9.395  -0.656   7.919 1.00 . A A .  76 PRO CA   1 1 
       18 58778 1 1  76 PRO CB   C  10.622  -1.548   7.753 1.00 . A A .  76 PRO CB   1 1 
       18 58779 1 1  76 PRO CD   C   9.770  -1.130   5.557 1.00 . A A .  76 PRO CD   1 1 
       18 58780 1 1  76 PRO CG   C  10.454  -2.167   6.408 1.00 . A A .  76 PRO CG   1 1 
       18 58781 1 1  76 PRO HA   H   8.615  -1.208   8.419 1.00 . A A .  76 PRO HA   1 1 
       18 58782 1 1  76 PRO HB2  H  11.516  -0.947   7.809 1.00 . A A .  76 PRO HB2  1 1 
       18 58783 1 1  76 PRO HB3  H  10.633  -2.294   8.533 1.00 . A A .  76 PRO HB3  1 1 
       18 58784 1 1  76 PRO HD2  H  10.501  -0.522   5.046 1.00 . A A .  76 PRO HD2  1 1 
       18 58785 1 1  76 PRO HD3  H   9.105  -1.600   4.849 1.00 . A A .  76 PRO HD3  1 1 
       18 58786 1 1  76 PRO HG2  H  11.419  -2.416   5.994 1.00 . A A .  76 PRO HG2  1 1 
       18 58787 1 1  76 PRO HG3  H   9.838  -3.051   6.487 1.00 . A A .  76 PRO HG3  1 1 
       18 58788 1 1  76 PRO N    N   9.013  -0.332   6.541 1.00 . A A .  76 PRO N    1 1 
       18 58789 1 1  76 PRO O    O  10.601   1.373   8.369 1.00 . A A .  76 PRO O    1 1 
       18 58790 1 1  77 VAL C    C  10.715   2.189  10.968 1.00 . A A .  77 VAL C    1 1 
       18 58791 1 1  77 VAL CA   C   9.234   1.879  10.752 1.00 . A A .  77 VAL CA   1 1 
       18 58792 1 1  77 VAL CB   C   8.571   1.633  12.121 1.00 . A A .  77 VAL CB   1 1 
       18 58793 1 1  77 VAL CG1  C   9.176   0.412  12.798 1.00 . A A .  77 VAL CG1  1 1 
       18 58794 1 1  77 VAL CG2  C   8.700   2.863  13.008 1.00 . A A .  77 VAL CG2  1 1 
       18 58795 1 1  77 VAL H    H   8.356   0.069  10.085 1.00 . A A .  77 VAL H    1 1 
       18 58796 1 1  77 VAL HA   H   8.761   2.739  10.301 1.00 . A A .  77 VAL HA   1 1 
       18 58797 1 1  77 VAL HB   H   7.520   1.442  11.960 1.00 . A A .  77 VAL HB   1 1 
       18 58798 1 1  77 VAL HG11 H  10.115   0.684  13.258 1.00 . A A .  77 VAL HG11 1 1 
       18 58799 1 1  77 VAL HG12 H   9.346  -0.360  12.063 1.00 . A A .  77 VAL HG12 1 1 
       18 58800 1 1  77 VAL HG13 H   8.498   0.047  13.555 1.00 . A A .  77 VAL HG13 1 1 
       18 58801 1 1  77 VAL HG21 H   9.712   3.238  12.961 1.00 . A A .  77 VAL HG21 1 1 
       18 58802 1 1  77 VAL HG22 H   8.463   2.598  14.027 1.00 . A A .  77 VAL HG22 1 1 
       18 58803 1 1  77 VAL HG23 H   8.018   3.626  12.666 1.00 . A A .  77 VAL HG23 1 1 
       18 58804 1 1  77 VAL N    N   9.034   0.739   9.857 1.00 . A A .  77 VAL N    1 1 
       18 58805 1 1  77 VAL O    O  11.124   3.348  10.928 1.00 . A A .  77 VAL O    1 1 
       18 58806 1 1  78 LYS C    C  13.554   2.269  10.421 1.00 . A A .  78 LYS C    1 1 
       18 58807 1 1  78 LYS CA   C  12.951   1.325  11.440 1.00 . A A .  78 LYS CA   1 1 
       18 58808 1 1  78 LYS CB   C  13.719   0.007  11.340 1.00 . A A .  78 LYS CB   1 1 
       18 58809 1 1  78 LYS CD   C  12.074  -1.776  11.912 1.00 . A A .  78 LYS CD   1 1 
       18 58810 1 1  78 LYS CE   C  10.753  -2.313  11.385 1.00 . A A .  78 LYS CE   1 1 
       18 58811 1 1  78 LYS CG   C  12.901  -1.144  10.807 1.00 . A A .  78 LYS CG   1 1 
       18 58812 1 1  78 LYS H    H  11.122   0.254  11.233 1.00 . A A .  78 LYS H    1 1 
       18 58813 1 1  78 LYS HA   H  13.078   1.724  12.424 1.00 . A A .  78 LYS HA   1 1 
       18 58814 1 1  78 LYS HB2  H  14.562   0.157  10.674 1.00 . A A .  78 LYS HB2  1 1 
       18 58815 1 1  78 LYS HB3  H  14.088  -0.258  12.320 1.00 . A A .  78 LYS HB3  1 1 
       18 58816 1 1  78 LYS HD2  H  12.635  -2.589  12.350 1.00 . A A .  78 LYS HD2  1 1 
       18 58817 1 1  78 LYS HD3  H  11.875  -1.024  12.665 1.00 . A A .  78 LYS HD3  1 1 
       18 58818 1 1  78 LYS HE2  H  10.298  -1.560  10.759 1.00 . A A .  78 LYS HE2  1 1 
       18 58819 1 1  78 LYS HE3  H  10.948  -3.199  10.798 1.00 . A A .  78 LYS HE3  1 1 
       18 58820 1 1  78 LYS HG2  H  12.243  -0.768  10.039 1.00 . A A .  78 LYS HG2  1 1 
       18 58821 1 1  78 LYS HG3  H  13.565  -1.884  10.390 1.00 . A A .  78 LYS HG3  1 1 
       18 58822 1 1  78 LYS HZ1  H   8.837  -2.673  12.134 1.00 . A A .  78 LYS HZ1  1 1 
       18 58823 1 1  78 LYS HZ2  H   9.884  -1.954  13.250 1.00 . A A .  78 LYS HZ2  1 1 
       18 58824 1 1  78 LYS HZ3  H  10.046  -3.595  12.875 1.00 . A A .  78 LYS HZ3  1 1 
       18 58825 1 1  78 LYS N    N  11.511   1.150  11.207 1.00 . A A .  78 LYS N    1 1 
       18 58826 1 1  78 LYS NZ   N   9.814  -2.658  12.488 1.00 . A A .  78 LYS NZ   1 1 
       18 58827 1 1  78 LYS O    O  14.335   3.164  10.746 1.00 . A A .  78 LYS O    1 1 
       18 58828 1 1  79 ILE C    C  12.799   3.983   7.719 1.00 . A A .  79 ILE C    1 1 
       18 58829 1 1  79 ILE CA   C  13.707   2.776   8.057 1.00 . A A .  79 ILE CA   1 1 
       18 58830 1 1  79 ILE CB   C  14.015   1.839   6.848 1.00 . A A .  79 ILE CB   1 1 
       18 58831 1 1  79 ILE CD1  C  12.798   2.130   4.661 1.00 . A A .  79 ILE CD1  1 1 
       18 58832 1 1  79 ILE CG1  C  13.941   2.588   5.522 1.00 . A A .  79 ILE CG1  1 1 
       18 58833 1 1  79 ILE CG2  C  13.097   0.618   6.844 1.00 . A A .  79 ILE CG2  1 1 
       18 58834 1 1  79 ILE H    H  12.594   1.267   9.007 1.00 . A A .  79 ILE H    1 1 
       18 58835 1 1  79 ILE HA   H  14.645   3.175   8.363 1.00 . A A .  79 ILE HA   1 1 
       18 58836 1 1  79 ILE HB   H  15.024   1.475   6.977 1.00 . A A .  79 ILE HB   1 1 
       18 58837 1 1  79 ILE HD11 H  13.002   1.141   4.290 1.00 . A A .  79 ILE HD11 1 1 
       18 58838 1 1  79 ILE HD12 H  12.664   2.812   3.840 1.00 . A A .  79 ILE HD12 1 1 
       18 58839 1 1  79 ILE HD13 H  11.904   2.110   5.268 1.00 . A A .  79 ILE HD13 1 1 
       18 58840 1 1  79 ILE HG12 H  13.782   3.623   5.731 1.00 . A A .  79 ILE HG12 1 1 
       18 58841 1 1  79 ILE HG13 H  14.882   2.483   4.957 1.00 . A A .  79 ILE HG13 1 1 
       18 58842 1 1  79 ILE HG21 H  13.257   0.039   7.745 1.00 . A A .  79 ILE HG21 1 1 
       18 58843 1 1  79 ILE HG22 H  13.316   0.007   5.981 1.00 . A A .  79 ILE HG22 1 1 
       18 58844 1 1  79 ILE HG23 H  12.068   0.942   6.801 1.00 . A A .  79 ILE HG23 1 1 
       18 58845 1 1  79 ILE N    N  13.201   2.015   9.177 1.00 . A A .  79 ILE N    1 1 
       18 58846 1 1  79 ILE O    O  12.809   4.496   6.604 1.00 . A A .  79 ILE O    1 1 
       18 58847 1 1  80 LEU C    C  11.928   6.715   7.733 1.00 . A A .  80 LEU C    1 1 
       18 58848 1 1  80 LEU CA   C  11.177   5.648   8.505 1.00 . A A .  80 LEU CA   1 1 
       18 58849 1 1  80 LEU CB   C  10.676   6.216   9.835 1.00 . A A .  80 LEU CB   1 1 
       18 58850 1 1  80 LEU CD1  C   8.678   7.061   8.542 1.00 . A A .  80 LEU CD1  1 1 
       18 58851 1 1  80 LEU CD2  C   8.396   5.263  10.263 1.00 . A A .  80 LEU CD2  1 1 
       18 58852 1 1  80 LEU CG   C   9.172   6.514   9.881 1.00 . A A .  80 LEU CG   1 1 
       18 58853 1 1  80 LEU H    H  12.078   4.056   9.598 1.00 . A A .  80 LEU H    1 1 
       18 58854 1 1  80 LEU HA   H  10.325   5.361   7.912 1.00 . A A .  80 LEU HA   1 1 
       18 58855 1 1  80 LEU HB2  H  10.908   5.507  10.615 1.00 . A A .  80 LEU HB2  1 1 
       18 58856 1 1  80 LEU HB3  H  11.208   7.133  10.036 1.00 . A A .  80 LEU HB3  1 1 
       18 58857 1 1  80 LEU HD11 H   7.720   7.539   8.680 1.00 . A A .  80 LEU HD11 1 1 
       18 58858 1 1  80 LEU HD12 H   8.576   6.252   7.832 1.00 . A A .  80 LEU HD12 1 1 
       18 58859 1 1  80 LEU HD13 H   9.388   7.782   8.163 1.00 . A A .  80 LEU HD13 1 1 
       18 58860 1 1  80 LEU HD21 H   7.380   5.531  10.511 1.00 . A A .  80 LEU HD21 1 1 
       18 58861 1 1  80 LEU HD22 H   8.864   4.795  11.116 1.00 . A A .  80 LEU HD22 1 1 
       18 58862 1 1  80 LEU HD23 H   8.394   4.573   9.431 1.00 . A A .  80 LEU HD23 1 1 
       18 58863 1 1  80 LEU HG   H   8.985   7.265  10.635 1.00 . A A .  80 LEU HG   1 1 
       18 58864 1 1  80 LEU N    N  12.037   4.470   8.711 1.00 . A A .  80 LEU N    1 1 
       18 58865 1 1  80 LEU O    O  12.975   7.199   8.164 1.00 . A A .  80 LEU O    1 1 
       18 58866 1 1  81 SER C    C  12.654   9.154   6.430 1.00 . A A .  81 SER C    1 1 
       18 58867 1 1  81 SER CA   C  11.978   8.023   5.677 1.00 . A A .  81 SER CA   1 1 
       18 58868 1 1  81 SER CB   C  10.925   8.579   4.723 1.00 . A A .  81 SER CB   1 1 
       18 58869 1 1  81 SER H    H  10.566   6.595   6.297 1.00 . A A .  81 SER H    1 1 
       18 58870 1 1  81 SER HA   H  12.718   7.516   5.104 1.00 . A A .  81 SER HA   1 1 
       18 58871 1 1  81 SER HB2  H  10.974   9.652   4.733 1.00 . A A .  81 SER HB2  1 1 
       18 58872 1 1  81 SER HB3  H  11.121   8.219   3.724 1.00 . A A .  81 SER HB3  1 1 
       18 58873 1 1  81 SER HG   H   9.590   7.226   5.177 1.00 . A A .  81 SER HG   1 1 
       18 58874 1 1  81 SER N    N  11.386   7.044   6.571 1.00 . A A .  81 SER N    1 1 
       18 58875 1 1  81 SER O    O  12.048   9.783   7.296 1.00 . A A .  81 SER O    1 1 
       18 58876 1 1  81 SER OG   O   9.624   8.179   5.105 1.00 . A A .  81 SER OG   1 1 
       18 58877 1 1  82 GLU C    C  13.835  11.778   6.764 1.00 . A A .  82 GLU C    1 1 
       18 58878 1 1  82 GLU CA   C  14.663  10.491   6.732 1.00 . A A .  82 GLU CA   1 1 
       18 58879 1 1  82 GLU CB   C  15.989  10.742   6.008 1.00 . A A .  82 GLU CB   1 1 
       18 58880 1 1  82 GLU CD   C  18.299  11.599   6.565 1.00 . A A .  82 GLU CD   1 1 
       18 58881 1 1  82 GLU CG   C  17.200  10.615   6.917 1.00 . A A .  82 GLU CG   1 1 
       18 58882 1 1  82 GLU H    H  14.341   8.877   5.361 1.00 . A A .  82 GLU H    1 1 
       18 58883 1 1  82 GLU HA   H  14.870  10.183   7.746 1.00 . A A .  82 GLU HA   1 1 
       18 58884 1 1  82 GLU HB2  H  16.091  10.031   5.202 1.00 . A A .  82 GLU HB2  1 1 
       18 58885 1 1  82 GLU HB3  H  15.980  11.740   5.596 1.00 . A A .  82 GLU HB3  1 1 
       18 58886 1 1  82 GLU HG2  H  16.888  10.797   7.936 1.00 . A A .  82 GLU HG2  1 1 
       18 58887 1 1  82 GLU HG3  H  17.593   9.613   6.834 1.00 . A A .  82 GLU HG3  1 1 
       18 58888 1 1  82 GLU N    N  13.913   9.416   6.082 1.00 . A A .  82 GLU N    1 1 
       18 58889 1 1  82 GLU O    O  13.708  12.459   5.750 1.00 . A A .  82 GLU O    1 1 
       18 58890 1 1  82 GLU OE1  O  18.150  12.796   6.889 1.00 . A A .  82 GLU OE1  1 1 
       18 58891 1 1  82 GLU OE2  O  19.307  11.173   5.964 1.00 . A A .  82 GLU OE2  1 1 
       18 58892 1 1  83 PRO C    C  13.062  14.579   7.475 1.00 . A A .  83 PRO C    1 1 
       18 58893 1 1  83 PRO CA   C  12.420  13.328   8.064 1.00 . A A .  83 PRO CA   1 1 
       18 58894 1 1  83 PRO CB   C  12.268  13.473   9.577 1.00 . A A .  83 PRO CB   1 1 
       18 58895 1 1  83 PRO CD   C  13.330  11.372   9.196 1.00 . A A .  83 PRO CD   1 1 
       18 58896 1 1  83 PRO CG   C  12.332  12.077  10.081 1.00 . A A .  83 PRO CG   1 1 
       18 58897 1 1  83 PRO HA   H  11.447  13.187   7.619 1.00 . A A .  83 PRO HA   1 1 
       18 58898 1 1  83 PRO HB2  H  13.074  14.076   9.968 1.00 . A A .  83 PRO HB2  1 1 
       18 58899 1 1  83 PRO HB3  H  11.319  13.933   9.806 1.00 . A A .  83 PRO HB3  1 1 
       18 58900 1 1  83 PRO HD2  H  14.323  11.437   9.618 1.00 . A A .  83 PRO HD2  1 1 
       18 58901 1 1  83 PRO HD3  H  13.047  10.341   9.055 1.00 . A A .  83 PRO HD3  1 1 
       18 58902 1 1  83 PRO HG2  H  12.666  12.073  11.108 1.00 . A A .  83 PRO HG2  1 1 
       18 58903 1 1  83 PRO HG3  H  11.357  11.615   9.998 1.00 . A A .  83 PRO HG3  1 1 
       18 58904 1 1  83 PRO N    N  13.249  12.124   7.926 1.00 . A A .  83 PRO N    1 1 
       18 58905 1 1  83 PRO O    O  13.746  15.327   8.174 1.00 . A A .  83 PRO O    1 1 
       18 58906 1 1  84 VAL C    C  12.679  17.249   6.088 1.00 . A A .  84 VAL C    1 1 
       18 58907 1 1  84 VAL CA   C  13.343  15.995   5.519 1.00 . A A .  84 VAL CA   1 1 
       18 58908 1 1  84 VAL CB   C  13.079  15.944   4.003 1.00 . A A .  84 VAL CB   1 1 
       18 58909 1 1  84 VAL CG1  C  11.594  15.760   3.728 1.00 . A A .  84 VAL CG1  1 1 
       18 58910 1 1  84 VAL CG2  C  13.604  17.200   3.321 1.00 . A A .  84 VAL CG2  1 1 
       18 58911 1 1  84 VAL H    H  12.244  14.195   5.691 1.00 . A A .  84 VAL H    1 1 
       18 58912 1 1  84 VAL HA   H  14.415  16.032   5.682 1.00 . A A .  84 VAL HA   1 1 
       18 58913 1 1  84 VAL HB   H  13.607  15.096   3.597 1.00 . A A .  84 VAL HB   1 1 
       18 58914 1 1  84 VAL HG11 H  11.413  15.847   2.668 1.00 . A A .  84 VAL HG11 1 1 
       18 58915 1 1  84 VAL HG12 H  11.033  16.519   4.250 1.00 . A A .  84 VAL HG12 1 1 
       18 58916 1 1  84 VAL HG13 H  11.280  14.782   4.069 1.00 . A A .  84 VAL HG13 1 1 
       18 58917 1 1  84 VAL HG21 H  14.676  17.250   3.435 1.00 . A A .  84 VAL HG21 1 1 
       18 58918 1 1  84 VAL HG22 H  13.153  18.070   3.774 1.00 . A A .  84 VAL HG22 1 1 
       18 58919 1 1  84 VAL HG23 H  13.354  17.170   2.271 1.00 . A A .  84 VAL HG23 1 1 
       18 58920 1 1  84 VAL N    N  12.813  14.816   6.191 1.00 . A A .  84 VAL N    1 1 
       18 58921 1 1  84 VAL O    O  13.306  18.299   6.227 1.00 . A A .  84 VAL O    1 1 
       18 58922 1 1  85 ASN C    C   9.370  17.648   7.688 1.00 . A A .  85 ASN C    1 1 
       18 58923 1 1  85 ASN CA   C  10.592  18.205   6.952 1.00 . A A .  85 ASN CA   1 1 
       18 58924 1 1  85 ASN CB   C  10.157  19.150   5.828 1.00 . A A .  85 ASN CB   1 1 
       18 58925 1 1  85 ASN CG   C  10.250  20.609   6.229 1.00 . A A .  85 ASN CG   1 1 
       18 58926 1 1  85 ASN H    H  10.960  16.245   6.258 1.00 . A A .  85 ASN H    1 1 
       18 58927 1 1  85 ASN HA   H  11.201  18.750   7.655 1.00 . A A .  85 ASN HA   1 1 
       18 58928 1 1  85 ASN HB2  H  10.790  18.992   4.967 1.00 . A A .  85 ASN HB2  1 1 
       18 58929 1 1  85 ASN HB3  H   9.133  18.934   5.560 1.00 . A A .  85 ASN HB3  1 1 
       18 58930 1 1  85 ASN HD21 H  12.233  20.544   6.096 1.00 . A A .  85 ASN HD21 1 1 
       18 58931 1 1  85 ASN HD22 H  11.561  22.066   6.560 1.00 . A A .  85 ASN HD22 1 1 
       18 58932 1 1  85 ASN N    N  11.390  17.113   6.404 1.00 . A A .  85 ASN N    1 1 
       18 58933 1 1  85 ASN ND2  N  11.471  21.125   6.303 1.00 . A A .  85 ASN ND2  1 1 
       18 58934 1 1  85 ASN O    O   9.404  16.524   8.189 1.00 . A A .  85 ASN O    1 1 
       18 58935 1 1  85 ASN OD1  O   9.237  21.264   6.471 1.00 . A A .  85 ASN OD1  1 1 
       18 58936 1 1  86 GLU C    C   5.873  18.723   7.845 1.00 . A A .  86 GLU C    1 1 
       18 58937 1 1  86 GLU CA   C   7.076  17.996   8.423 1.00 . A A .  86 GLU CA   1 1 
       18 58938 1 1  86 GLU CB   C   7.175  18.258   9.927 1.00 . A A .  86 GLU CB   1 1 
       18 58939 1 1  86 GLU CD   C   8.346  17.675  12.088 1.00 . A A .  86 GLU CD   1 1 
       18 58940 1 1  86 GLU CG   C   8.402  17.637  10.574 1.00 . A A .  86 GLU CG   1 1 
       18 58941 1 1  86 GLU H    H   8.313  19.314   7.334 1.00 . A A .  86 GLU H    1 1 
       18 58942 1 1  86 GLU HA   H   6.961  16.940   8.256 1.00 . A A .  86 GLU HA   1 1 
       18 58943 1 1  86 GLU HB2  H   7.209  19.325  10.093 1.00 . A A .  86 GLU HB2  1 1 
       18 58944 1 1  86 GLU HB3  H   6.297  17.855  10.409 1.00 . A A .  86 GLU HB3  1 1 
       18 58945 1 1  86 GLU HG2  H   8.477  16.607  10.258 1.00 . A A .  86 GLU HG2  1 1 
       18 58946 1 1  86 GLU HG3  H   9.278  18.178  10.247 1.00 . A A .  86 GLU HG3  1 1 
       18 58947 1 1  86 GLU N    N   8.293  18.428   7.751 1.00 . A A .  86 GLU N    1 1 
       18 58948 1 1  86 GLU O    O   5.829  19.954   7.847 1.00 . A A .  86 GLU O    1 1 
       18 58949 1 1  86 GLU OE1  O   7.432  17.047  12.664 1.00 . A A .  86 GLU OE1  1 1 
       18 58950 1 1  86 GLU OE2  O   9.214  18.333  12.698 1.00 . A A .  86 GLU OE2  1 1 
       18 58951 1 1  87 LEU C    C   2.410  18.135   7.426 1.00 . A A .  87 LEU C    1 1 
       18 58952 1 1  87 LEU CA   C   3.706  18.596   6.775 1.00 . A A .  87 LEU CA   1 1 
       18 58953 1 1  87 LEU CB   C   3.630  18.428   5.268 1.00 . A A .  87 LEU CB   1 1 
       18 58954 1 1  87 LEU CD1  C   3.936  16.897   3.329 1.00 . A A .  87 LEU CD1  1 1 
       18 58955 1 1  87 LEU CD2  C   3.882  15.962   5.664 1.00 . A A .  87 LEU CD2  1 1 
       18 58956 1 1  87 LEU CG   C   3.338  17.029   4.725 1.00 . A A .  87 LEU CG   1 1 
       18 58957 1 1  87 LEU H    H   4.974  16.997   7.372 1.00 . A A .  87 LEU H    1 1 
       18 58958 1 1  87 LEU HA   H   3.812  19.641   6.974 1.00 . A A .  87 LEU HA   1 1 
       18 58959 1 1  87 LEU HB2  H   2.852  19.081   4.924 1.00 . A A .  87 LEU HB2  1 1 
       18 58960 1 1  87 LEU HB3  H   4.564  18.760   4.854 1.00 . A A .  87 LEU HB3  1 1 
       18 58961 1 1  87 LEU HD11 H   4.854  17.465   3.279 1.00 . A A .  87 LEU HD11 1 1 
       18 58962 1 1  87 LEU HD12 H   3.241  17.285   2.595 1.00 . A A .  87 LEU HD12 1 1 
       18 58963 1 1  87 LEU HD13 H   4.142  15.859   3.120 1.00 . A A .  87 LEU HD13 1 1 
       18 58964 1 1  87 LEU HD21 H   4.958  15.987   5.649 1.00 . A A .  87 LEU HD21 1 1 
       18 58965 1 1  87 LEU HD22 H   3.540  14.984   5.353 1.00 . A A .  87 LEU HD22 1 1 
       18 58966 1 1  87 LEU HD23 H   3.535  16.168   6.668 1.00 . A A .  87 LEU HD23 1 1 
       18 58967 1 1  87 LEU HG   H   2.268  16.897   4.644 1.00 . A A .  87 LEU HG   1 1 
       18 58968 1 1  87 LEU N    N   4.893  17.970   7.348 1.00 . A A .  87 LEU N    1 1 
       18 58969 1 1  87 LEU O    O   1.585  17.450   6.822 1.00 . A A .  87 LEU O    1 1 
       18 58970 1 1  88 SER C    C  -0.122  19.068   8.914 1.00 . A A .  88 SER C    1 1 
       18 58971 1 1  88 SER CA   C   1.053  18.296   9.456 1.00 . A A .  88 SER CA   1 1 
       18 58972 1 1  88 SER CB   C   1.279  18.656  10.920 1.00 . A A .  88 SER CB   1 1 
       18 58973 1 1  88 SER H    H   2.938  19.139   9.012 1.00 . A A .  88 SER H    1 1 
       18 58974 1 1  88 SER HA   H   0.819  17.242   9.378 1.00 . A A .  88 SER HA   1 1 
       18 58975 1 1  88 SER HB2  H   1.457  19.717  11.002 1.00 . A A .  88 SER HB2  1 1 
       18 58976 1 1  88 SER HB3  H   0.397  18.394  11.486 1.00 . A A .  88 SER HB3  1 1 
       18 58977 1 1  88 SER HG   H   2.092  17.351  12.133 1.00 . A A .  88 SER HG   1 1 
       18 58978 1 1  88 SER N    N   2.246  18.573   8.653 1.00 . A A .  88 SER N    1 1 
       18 58979 1 1  88 SER O    O  -1.236  18.571   8.890 1.00 . A A .  88 SER O    1 1 
       18 58980 1 1  88 SER OG   O   2.391  17.960  11.454 1.00 . A A .  88 SER OG   1 1 
       18 58981 1 1  89 THR C    C  -1.556  20.329   6.724 1.00 . A A .  89 THR C    1 1 
       18 58982 1 1  89 THR CA   C  -0.916  21.097   7.866 1.00 . A A .  89 THR CA   1 1 
       18 58983 1 1  89 THR CB   C  -0.327  22.400   7.345 1.00 . A A .  89 THR CB   1 1 
       18 58984 1 1  89 THR CG2  C   0.212  23.277   8.452 1.00 . A A .  89 THR CG2  1 1 
       18 58985 1 1  89 THR H    H   1.054  20.621   8.472 1.00 . A A .  89 THR H    1 1 
       18 58986 1 1  89 THR HA   H  -1.655  21.306   8.625 1.00 . A A .  89 THR HA   1 1 
       18 58987 1 1  89 THR HB   H  -1.096  22.953   6.826 1.00 . A A .  89 THR HB   1 1 
       18 58988 1 1  89 THR HG1  H   0.658  21.237   6.087 1.00 . A A .  89 THR HG1  1 1 
       18 58989 1 1  89 THR HG21 H  -0.143  24.287   8.317 1.00 . A A .  89 THR HG21 1 1 
       18 58990 1 1  89 THR HG22 H   1.291  23.266   8.428 1.00 . A A .  89 THR HG22 1 1 
       18 58991 1 1  89 THR HG23 H  -0.132  22.897   9.406 1.00 . A A .  89 THR HG23 1 1 
       18 58992 1 1  89 THR N    N   0.136  20.280   8.448 1.00 . A A .  89 THR N    1 1 
       18 58993 1 1  89 THR O    O  -2.712  20.551   6.364 1.00 . A A .  89 THR O    1 1 
       18 58994 1 1  89 THR OG1  O   0.734  22.138   6.433 1.00 . A A .  89 THR OG1  1 1 
       18 58995 1 1  90 PHE C    C  -1.812  17.263   5.617 1.00 . A A .  90 PHE C    1 1 
       18 58996 1 1  90 PHE CA   C  -1.214  18.566   5.082 1.00 . A A .  90 PHE CA   1 1 
       18 58997 1 1  90 PHE CB   C  -0.020  18.271   4.187 1.00 . A A .  90 PHE CB   1 1 
       18 58998 1 1  90 PHE CD1  C  -0.738  19.114   1.932 1.00 . A A .  90 PHE CD1  1 1 
       18 58999 1 1  90 PHE CD2  C   1.106  20.167   3.012 1.00 . A A .  90 PHE CD2  1 1 
       18 59000 1 1  90 PHE CE1  C  -0.594  19.972   0.856 1.00 . A A .  90 PHE CE1  1 1 
       18 59001 1 1  90 PHE CE2  C   1.252  21.013   1.951 1.00 . A A .  90 PHE CE2  1 1 
       18 59002 1 1  90 PHE CG   C   0.113  19.204   3.022 1.00 . A A .  90 PHE CG   1 1 
       18 59003 1 1  90 PHE CZ   C   0.407  20.921   0.869 1.00 . A A .  90 PHE CZ   1 1 
       18 59004 1 1  90 PHE H    H   0.139  19.287   6.528 1.00 . A A .  90 PHE H    1 1 
       18 59005 1 1  90 PHE HA   H  -1.963  19.098   4.517 1.00 . A A .  90 PHE HA   1 1 
       18 59006 1 1  90 PHE HB2  H   0.880  18.366   4.779 1.00 . A A .  90 PHE HB2  1 1 
       18 59007 1 1  90 PHE HB3  H  -0.097  17.263   3.807 1.00 . A A .  90 PHE HB3  1 1 
       18 59008 1 1  90 PHE HD1  H  -1.519  18.370   1.927 1.00 . A A .  90 PHE HD1  1 1 
       18 59009 1 1  90 PHE HD2  H   1.779  20.250   3.844 1.00 . A A .  90 PHE HD2  1 1 
       18 59010 1 1  90 PHE HE1  H  -1.254  19.894   0.005 1.00 . A A .  90 PHE HE1  1 1 
       18 59011 1 1  90 PHE HE2  H   2.036  21.751   1.965 1.00 . A A .  90 PHE HE2  1 1 
       18 59012 1 1  90 PHE HZ   H   0.536  21.585   0.031 1.00 . A A .  90 PHE HZ   1 1 
       18 59013 1 1  90 PHE N    N  -0.775  19.409   6.175 1.00 . A A .  90 PHE N    1 1 
       18 59014 1 1  90 PHE O    O  -2.142  16.359   4.852 1.00 . A A .  90 PHE O    1 1 
       18 59015 1 1  91 ARG C    C  -3.705  15.452   6.872 1.00 . A A .  91 ARG C    1 1 
       18 59016 1 1  91 ARG CA   C  -2.485  15.993   7.603 1.00 . A A .  91 ARG CA   1 1 
       18 59017 1 1  91 ARG CB   C  -2.855  16.304   9.043 1.00 . A A .  91 ARG CB   1 1 
       18 59018 1 1  91 ARG CD   C  -3.394  18.277  10.498 1.00 . A A .  91 ARG CD   1 1 
       18 59019 1 1  91 ARG CG   C  -3.580  17.607   9.145 1.00 . A A .  91 ARG CG   1 1 
       18 59020 1 1  91 ARG CZ   C  -4.798  19.275  12.260 1.00 . A A .  91 ARG CZ   1 1 
       18 59021 1 1  91 ARG H    H  -1.644  17.929   7.498 1.00 . A A .  91 ARG H    1 1 
       18 59022 1 1  91 ARG HA   H  -1.729  15.257   7.607 1.00 . A A .  91 ARG HA   1 1 
       18 59023 1 1  91 ARG HB2  H  -3.493  15.519   9.425 1.00 . A A .  91 ARG HB2  1 1 
       18 59024 1 1  91 ARG HB3  H  -1.957  16.361   9.640 1.00 . A A .  91 ARG HB3  1 1 
       18 59025 1 1  91 ARG HD2  H  -2.788  17.638  11.123 1.00 . A A .  91 ARG HD2  1 1 
       18 59026 1 1  91 ARG HD3  H  -2.883  19.222  10.349 1.00 . A A .  91 ARG HD3  1 1 
       18 59027 1 1  91 ARG HE   H  -5.470  18.113  10.782 1.00 . A A .  91 ARG HE   1 1 
       18 59028 1 1  91 ARG HG2  H  -3.180  18.243   8.381 1.00 . A A .  91 ARG HG2  1 1 
       18 59029 1 1  91 ARG HG3  H  -4.626  17.430   8.962 1.00 . A A .  91 ARG HG3  1 1 
       18 59030 1 1  91 ARG HH11 H  -2.830  19.721  12.403 1.00 . A A .  91 ARG HH11 1 1 
       18 59031 1 1  91 ARG HH12 H  -3.839  20.411  13.630 1.00 . A A .  91 ARG HH12 1 1 
       18 59032 1 1  91 ARG HH21 H  -6.798  19.020  12.395 1.00 . A A .  91 ARG HH21 1 1 
       18 59033 1 1  91 ARG HH22 H  -6.092  20.013  13.626 1.00 . A A .  91 ARG HH22 1 1 
       18 59034 1 1  91 ARG N    N  -1.938  17.177   6.944 1.00 . A A .  91 ARG N    1 1 
       18 59035 1 1  91 ARG NE   N  -4.668  18.526  11.167 1.00 . A A .  91 ARG NE   1 1 
       18 59036 1 1  91 ARG NH1  N  -3.735  19.849  12.809 1.00 . A A .  91 ARG NH1  1 1 
       18 59037 1 1  91 ARG NH2  N  -5.994  19.450  12.805 1.00 . A A .  91 ARG NH2  1 1 
       18 59038 1 1  91 ARG O    O  -3.845  14.242   6.706 1.00 . A A .  91 ARG O    1 1 
       18 59039 1 1  92 ASN C    C  -5.370  15.151   4.456 1.00 . A A .  92 ASN C    1 1 
       18 59040 1 1  92 ASN CA   C  -5.780  15.893   5.715 1.00 . A A .  92 ASN CA   1 1 
       18 59041 1 1  92 ASN CB   C  -6.712  17.044   5.349 1.00 . A A .  92 ASN CB   1 1 
       18 59042 1 1  92 ASN CG   C  -6.155  17.925   4.247 1.00 . A A .  92 ASN CG   1 1 
       18 59043 1 1  92 ASN H    H  -4.445  17.298   6.577 1.00 . A A .  92 ASN H    1 1 
       18 59044 1 1  92 ASN HA   H  -6.303  15.211   6.367 1.00 . A A .  92 ASN HA   1 1 
       18 59045 1 1  92 ASN HB2  H  -7.648  16.623   5.003 1.00 . A A .  92 ASN HB2  1 1 
       18 59046 1 1  92 ASN HB3  H  -6.892  17.651   6.224 1.00 . A A .  92 ASN HB3  1 1 
       18 59047 1 1  92 ASN HD21 H  -6.786  16.632   2.875 1.00 . A A .  92 ASN HD21 1 1 
       18 59048 1 1  92 ASN HD22 H  -5.973  18.029   2.269 1.00 . A A .  92 ASN HD22 1 1 
       18 59049 1 1  92 ASN N    N  -4.593  16.341   6.428 1.00 . A A .  92 ASN N    1 1 
       18 59050 1 1  92 ASN ND2  N  -6.321  17.485   3.005 1.00 . A A .  92 ASN ND2  1 1 
       18 59051 1 1  92 ASN O    O  -5.890  14.079   4.162 1.00 . A A .  92 ASN O    1 1 
       18 59052 1 1  92 ASN OD1  O  -5.585  18.985   4.509 1.00 . A A .  92 ASN OD1  1 1 
       18 59053 1 1  93 GLU C    C  -3.674  13.633   2.766 1.00 . A A .  93 GLU C    1 1 
       18 59054 1 1  93 GLU CA   C  -3.911  15.098   2.506 1.00 . A A .  93 GLU CA   1 1 
       18 59055 1 1  93 GLU CB   C  -2.583  15.717   2.086 1.00 . A A .  93 GLU CB   1 1 
       18 59056 1 1  93 GLU CD   C  -3.230  17.459   0.375 1.00 . A A .  93 GLU CD   1 1 
       18 59057 1 1  93 GLU CG   C  -2.540  16.132   0.626 1.00 . A A .  93 GLU CG   1 1 
       18 59058 1 1  93 GLU H    H  -4.026  16.573   4.020 1.00 . A A .  93 GLU H    1 1 
       18 59059 1 1  93 GLU HA   H  -4.640  15.220   1.720 1.00 . A A .  93 GLU HA   1 1 
       18 59060 1 1  93 GLU HB2  H  -2.393  16.588   2.695 1.00 . A A .  93 GLU HB2  1 1 
       18 59061 1 1  93 GLU HB3  H  -1.799  14.981   2.257 1.00 . A A .  93 GLU HB3  1 1 
       18 59062 1 1  93 GLU HG2  H  -1.509  16.216   0.319 1.00 . A A .  93 GLU HG2  1 1 
       18 59063 1 1  93 GLU HG3  H  -3.030  15.371   0.037 1.00 . A A .  93 GLU HG3  1 1 
       18 59064 1 1  93 GLU N    N  -4.413  15.724   3.723 1.00 . A A .  93 GLU N    1 1 
       18 59065 1 1  93 GLU O    O  -4.090  12.762   2.001 1.00 . A A .  93 GLU O    1 1 
       18 59066 1 1  93 GLU OE1  O  -4.250  17.733   1.043 1.00 . A A .  93 GLU OE1  1 1 
       18 59067 1 1  93 GLU OE2  O  -2.751  18.223  -0.488 1.00 . A A .  93 GLU OE2  1 1 
       18 59068 1 1  94 ILE C    C  -3.968  11.223   4.369 1.00 . A A .  94 ILE C    1 1 
       18 59069 1 1  94 ILE CA   C  -2.682  12.039   4.277 1.00 . A A .  94 ILE CA   1 1 
       18 59070 1 1  94 ILE CB   C  -1.961  12.020   5.641 1.00 . A A .  94 ILE CB   1 1 
       18 59071 1 1  94 ILE CD1  C  -0.415  13.991   5.206 1.00 . A A .  94 ILE CD1  1 1 
       18 59072 1 1  94 ILE CG1  C  -0.525  12.507   5.483 1.00 . A A .  94 ILE CG1  1 1 
       18 59073 1 1  94 ILE CG2  C  -1.992  10.628   6.254 1.00 . A A .  94 ILE CG2  1 1 
       18 59074 1 1  94 ILE H    H  -2.701  14.131   4.432 1.00 . A A .  94 ILE H    1 1 
       18 59075 1 1  94 ILE HA   H  -2.022  11.626   3.528 1.00 . A A .  94 ILE HA   1 1 
       18 59076 1 1  94 ILE HB   H  -2.485  12.686   6.307 1.00 . A A .  94 ILE HB   1 1 
       18 59077 1 1  94 ILE HD11 H  -1.208  14.513   5.720 1.00 . A A .  94 ILE HD11 1 1 
       18 59078 1 1  94 ILE HD12 H  -0.498  14.165   4.143 1.00 . A A .  94 ILE HD12 1 1 
       18 59079 1 1  94 ILE HD13 H   0.540  14.353   5.557 1.00 . A A .  94 ILE HD13 1 1 
       18 59080 1 1  94 ILE HG12 H   0.018  12.301   6.394 1.00 . A A .  94 ILE HG12 1 1 
       18 59081 1 1  94 ILE HG13 H  -0.056  11.976   4.660 1.00 . A A .  94 ILE HG13 1 1 
       18 59082 1 1  94 ILE HG21 H  -2.769  10.583   7.002 1.00 . A A .  94 ILE HG21 1 1 
       18 59083 1 1  94 ILE HG22 H  -1.039  10.412   6.711 1.00 . A A .  94 ILE HG22 1 1 
       18 59084 1 1  94 ILE HG23 H  -2.197   9.905   5.482 1.00 . A A .  94 ILE HG23 1 1 
       18 59085 1 1  94 ILE N    N  -2.994  13.383   3.872 1.00 . A A .  94 ILE N    1 1 
       18 59086 1 1  94 ILE O    O  -4.028  10.071   3.940 1.00 . A A .  94 ILE O    1 1 
       18 59087 1 1  95 ILE C    C  -7.055  11.194   3.777 1.00 . A A .  95 ILE C    1 1 
       18 59088 1 1  95 ILE CA   C  -6.296  11.222   5.098 1.00 . A A .  95 ILE CA   1 1 
       18 59089 1 1  95 ILE CB   C  -7.150  11.948   6.156 1.00 . A A .  95 ILE CB   1 1 
       18 59090 1 1  95 ILE CD1  C  -7.105  12.895   8.519 1.00 . A A .  95 ILE CD1  1 1 
       18 59091 1 1  95 ILE CG1  C  -6.332  12.188   7.427 1.00 . A A .  95 ILE CG1  1 1 
       18 59092 1 1  95 ILE CG2  C  -8.403  11.144   6.470 1.00 . A A .  95 ILE CG2  1 1 
       18 59093 1 1  95 ILE H    H  -4.873  12.772   5.251 1.00 . A A .  95 ILE H    1 1 
       18 59094 1 1  95 ILE HA   H  -6.134  10.205   5.429 1.00 . A A .  95 ILE HA   1 1 
       18 59095 1 1  95 ILE HB   H  -7.456  12.899   5.748 1.00 . A A .  95 ILE HB   1 1 
       18 59096 1 1  95 ILE HD11 H  -8.028  13.282   8.114 1.00 . A A .  95 ILE HD11 1 1 
       18 59097 1 1  95 ILE HD12 H  -6.513  13.710   8.909 1.00 . A A .  95 ILE HD12 1 1 
       18 59098 1 1  95 ILE HD13 H  -7.324  12.198   9.314 1.00 . A A .  95 ILE HD13 1 1 
       18 59099 1 1  95 ILE HG12 H  -5.999  11.239   7.819 1.00 . A A .  95 ILE HG12 1 1 
       18 59100 1 1  95 ILE HG13 H  -5.470  12.793   7.184 1.00 . A A .  95 ILE HG13 1 1 
       18 59101 1 1  95 ILE HG21 H  -8.279  10.637   7.415 1.00 . A A .  95 ILE HG21 1 1 
       18 59102 1 1  95 ILE HG22 H  -8.569  10.415   5.690 1.00 . A A .  95 ILE HG22 1 1 
       18 59103 1 1  95 ILE HG23 H  -9.252  11.808   6.527 1.00 . A A .  95 ILE HG23 1 1 
       18 59104 1 1  95 ILE N    N  -4.996  11.852   4.936 1.00 . A A .  95 ILE N    1 1 
       18 59105 1 1  95 ILE O    O  -7.275  10.123   3.215 1.00 . A A .  95 ILE O    1 1 
       18 59106 1 1  96 ALA C    C  -7.672  11.419   1.014 1.00 . A A .  96 ALA C    1 1 
       18 59107 1 1  96 ALA CA   C  -8.187  12.457   2.009 1.00 . A A .  96 ALA CA   1 1 
       18 59108 1 1  96 ALA CB   C  -8.092  13.861   1.428 1.00 . A A .  96 ALA CB   1 1 
       18 59109 1 1  96 ALA H    H  -7.251  13.206   3.772 1.00 . A A .  96 ALA H    1 1 
       18 59110 1 1  96 ALA HA   H  -9.229  12.241   2.218 1.00 . A A .  96 ALA HA   1 1 
       18 59111 1 1  96 ALA HB1  H  -9.074  14.309   1.408 1.00 . A A .  96 ALA HB1  1 1 
       18 59112 1 1  96 ALA HB2  H  -7.699  13.811   0.423 1.00 . A A .  96 ALA HB2  1 1 
       18 59113 1 1  96 ALA HB3  H  -7.435  14.462   2.041 1.00 . A A .  96 ALA HB3  1 1 
       18 59114 1 1  96 ALA N    N  -7.454  12.374   3.277 1.00 . A A .  96 ALA N    1 1 
       18 59115 1 1  96 ALA O    O  -8.452  10.771   0.323 1.00 . A A .  96 ALA O    1 1 
       18 59116 1 1  97 ALA C    C  -6.428   8.896   0.359 1.00 . A A .  97 ALA C    1 1 
       18 59117 1 1  97 ALA CA   C  -5.743  10.221   0.123 1.00 . A A .  97 ALA CA   1 1 
       18 59118 1 1  97 ALA CB   C  -4.271  10.084   0.472 1.00 . A A .  97 ALA CB   1 1 
       18 59119 1 1  97 ALA H    H  -5.787  11.749   1.590 1.00 . A A .  97 ALA H    1 1 
       18 59120 1 1  97 ALA HA   H  -5.842  10.506  -0.915 1.00 . A A .  97 ALA HA   1 1 
       18 59121 1 1  97 ALA HB1  H  -3.827  11.063   0.559 1.00 . A A .  97 ALA HB1  1 1 
       18 59122 1 1  97 ALA HB2  H  -3.767   9.523  -0.299 1.00 . A A .  97 ALA HB2  1 1 
       18 59123 1 1  97 ALA HB3  H  -4.183   9.560   1.422 1.00 . A A .  97 ALA HB3  1 1 
       18 59124 1 1  97 ALA N    N  -6.356  11.229   0.986 1.00 . A A .  97 ALA N    1 1 
       18 59125 1 1  97 ALA O    O  -7.139   8.367  -0.489 1.00 . A A .  97 ALA O    1 1 
       18 59126 1 1  98 ILE C    C  -8.317   7.222   1.878 1.00 . A A .  98 ILE C    1 1 
       18 59127 1 1  98 ILE CA   C  -6.802   7.163   2.007 1.00 . A A .  98 ILE CA   1 1 
       18 59128 1 1  98 ILE CB   C  -6.454   6.991   3.498 1.00 . A A .  98 ILE CB   1 1 
       18 59129 1 1  98 ILE CD1  C  -3.933   7.003   3.162 1.00 . A A .  98 ILE CD1  1 1 
       18 59130 1 1  98 ILE CG1  C  -5.132   6.246   3.678 1.00 . A A .  98 ILE CG1  1 1 
       18 59131 1 1  98 ILE CG2  C  -7.569   6.278   4.257 1.00 . A A .  98 ILE CG2  1 1 
       18 59132 1 1  98 ILE H    H  -5.664   8.905   2.183 1.00 . A A .  98 ILE H    1 1 
       18 59133 1 1  98 ILE HA   H  -6.388   6.345   1.442 1.00 . A A .  98 ILE HA   1 1 
       18 59134 1 1  98 ILE HB   H  -6.354   7.996   3.905 1.00 . A A .  98 ILE HB   1 1 
       18 59135 1 1  98 ILE HD11 H  -3.173   6.300   2.857 1.00 . A A .  98 ILE HD11 1 1 
       18 59136 1 1  98 ILE HD12 H  -3.542   7.642   3.947 1.00 . A A .  98 ILE HD12 1 1 
       18 59137 1 1  98 ILE HD13 H  -4.227   7.603   2.314 1.00 . A A .  98 ILE HD13 1 1 
       18 59138 1 1  98 ILE HG12 H  -4.974   6.058   4.729 1.00 . A A .  98 ILE HG12 1 1 
       18 59139 1 1  98 ILE HG13 H  -5.182   5.305   3.154 1.00 . A A .  98 ILE HG13 1 1 
       18 59140 1 1  98 ILE HG21 H  -7.192   5.931   5.208 1.00 . A A .  98 ILE HG21 1 1 
       18 59141 1 1  98 ILE HG22 H  -7.917   5.436   3.678 1.00 . A A .  98 ILE HG22 1 1 
       18 59142 1 1  98 ILE HG23 H  -8.387   6.964   4.423 1.00 . A A .  98 ILE HG23 1 1 
       18 59143 1 1  98 ILE N    N  -6.220   8.399   1.557 1.00 . A A .  98 ILE N    1 1 
       18 59144 1 1  98 ILE O    O  -8.965   6.358   1.294 1.00 . A A .  98 ILE O    1 1 
       18 59145 1 1  99 ASP C    C -10.964   8.713   1.227 1.00 . A A .  99 ASP C    1 1 
       18 59146 1 1  99 ASP CA   C -10.267   8.516   2.578 1.00 . A A .  99 ASP CA   1 1 
       18 59147 1 1  99 ASP CB   C -10.452   9.740   3.464 1.00 . A A .  99 ASP CB   1 1 
       18 59148 1 1  99 ASP CG   C -11.622   9.602   4.420 1.00 . A A .  99 ASP CG   1 1 
       18 59149 1 1  99 ASP H    H  -8.240   8.868   2.965 1.00 . A A .  99 ASP H    1 1 
       18 59150 1 1  99 ASP HA   H -10.717   7.679   3.068 1.00 . A A .  99 ASP HA   1 1 
       18 59151 1 1  99 ASP HB2  H  -9.543   9.874   4.046 1.00 . A A .  99 ASP HB2  1 1 
       18 59152 1 1  99 ASP HB3  H -10.610  10.609   2.842 1.00 . A A .  99 ASP HB3  1 1 
       18 59153 1 1  99 ASP N    N  -8.845   8.255   2.497 1.00 . A A .  99 ASP N    1 1 
       18 59154 1 1  99 ASP O    O -12.171   8.511   1.128 1.00 . A A .  99 ASP O    1 1 
       18 59155 1 1  99 ASP OD1  O -12.089   8.462   4.626 1.00 . A A .  99 ASP OD1  1 1 
       18 59156 1 1  99 ASP OD2  O -12.069  10.634   4.963 1.00 . A A .  99 ASP OD2  1 1 
       18 59157 1 1 100 PHE C    C -10.516   8.169  -2.044 1.00 . A A . 100 PHE C    1 1 
       18 59158 1 1 100 PHE CA   C -10.863   9.308  -1.112 1.00 . A A . 100 PHE CA   1 1 
       18 59159 1 1 100 PHE CB   C -10.421  10.646  -1.717 1.00 . A A . 100 PHE CB   1 1 
       18 59160 1 1 100 PHE CD1  C -12.122  11.199  -3.478 1.00 . A A . 100 PHE CD1  1 1 
       18 59161 1 1 100 PHE CD2  C  -9.913  10.630  -4.176 1.00 . A A . 100 PHE CD2  1 1 
       18 59162 1 1 100 PHE CE1  C -12.499  11.367  -4.797 1.00 . A A . 100 PHE CE1  1 1 
       18 59163 1 1 100 PHE CE2  C -10.284  10.797  -5.497 1.00 . A A . 100 PHE CE2  1 1 
       18 59164 1 1 100 PHE CG   C -10.827  10.829  -3.153 1.00 . A A . 100 PHE CG   1 1 
       18 59165 1 1 100 PHE CZ   C -11.578  11.166  -5.807 1.00 . A A . 100 PHE CZ   1 1 
       18 59166 1 1 100 PHE H    H  -9.270   9.251   0.290 1.00 . A A . 100 PHE H    1 1 
       18 59167 1 1 100 PHE HA   H -11.930   9.319  -0.965 1.00 . A A . 100 PHE HA   1 1 
       18 59168 1 1 100 PHE HB2  H -10.855  11.452  -1.145 1.00 . A A . 100 PHE HB2  1 1 
       18 59169 1 1 100 PHE HB3  H  -9.344  10.715  -1.666 1.00 . A A . 100 PHE HB3  1 1 
       18 59170 1 1 100 PHE HD1  H -12.842  11.357  -2.689 1.00 . A A . 100 PHE HD1  1 1 
       18 59171 1 1 100 PHE HD2  H  -8.899  10.340  -3.934 1.00 . A A . 100 PHE HD2  1 1 
       18 59172 1 1 100 PHE HE1  H -13.511  11.656  -5.038 1.00 . A A . 100 PHE HE1  1 1 
       18 59173 1 1 100 PHE HE2  H  -9.563  10.639  -6.285 1.00 . A A . 100 PHE HE2  1 1 
       18 59174 1 1 100 PHE HZ   H -11.870  11.297  -6.839 1.00 . A A . 100 PHE HZ   1 1 
       18 59175 1 1 100 PHE N    N -10.239   9.107   0.191 1.00 . A A . 100 PHE N    1 1 
       18 59176 1 1 100 PHE O    O -11.367   7.609  -2.736 1.00 . A A . 100 PHE O    1 1 
       18 59177 1 1 101 LEU C    C  -8.923   5.449  -2.326 1.00 . A A . 101 LEU C    1 1 
       18 59178 1 1 101 LEU CA   C  -8.678   6.837  -2.899 1.00 . A A . 101 LEU CA   1 1 
       18 59179 1 1 101 LEU CB   C  -7.184   7.119  -3.018 1.00 . A A . 101 LEU CB   1 1 
       18 59180 1 1 101 LEU CD1  C  -6.272   5.006  -4.022 1.00 . A A . 101 LEU CD1  1 1 
       18 59181 1 1 101 LEU CD2  C  -4.838   6.448  -2.556 1.00 . A A . 101 LEU CD2  1 1 
       18 59182 1 1 101 LEU CG   C  -6.241   5.935  -2.819 1.00 . A A . 101 LEU CG   1 1 
       18 59183 1 1 101 LEU H    H  -8.632   8.387  -1.488 1.00 . A A . 101 LEU H    1 1 
       18 59184 1 1 101 LEU HA   H  -9.129   6.907  -3.875 1.00 . A A . 101 LEU HA   1 1 
       18 59185 1 1 101 LEU HB2  H  -6.994   7.545  -3.989 1.00 . A A . 101 LEU HB2  1 1 
       18 59186 1 1 101 LEU HB3  H  -6.943   7.859  -2.265 1.00 . A A . 101 LEU HB3  1 1 
       18 59187 1 1 101 LEU HD11 H  -5.272   4.655  -4.232 1.00 . A A . 101 LEU HD11 1 1 
       18 59188 1 1 101 LEU HD12 H  -6.655   5.539  -4.879 1.00 . A A . 101 LEU HD12 1 1 
       18 59189 1 1 101 LEU HD13 H  -6.912   4.163  -3.806 1.00 . A A . 101 LEU HD13 1 1 
       18 59190 1 1 101 LEU HD21 H  -4.893   7.483  -2.230 1.00 . A A . 101 LEU HD21 1 1 
       18 59191 1 1 101 LEU HD22 H  -4.254   6.383  -3.462 1.00 . A A . 101 LEU HD22 1 1 
       18 59192 1 1 101 LEU HD23 H  -4.375   5.850  -1.784 1.00 . A A . 101 LEU HD23 1 1 
       18 59193 1 1 101 LEU HG   H  -6.556   5.372  -1.957 1.00 . A A . 101 LEU HG   1 1 
       18 59194 1 1 101 LEU N    N  -9.238   7.870  -2.060 1.00 . A A . 101 LEU N    1 1 
       18 59195 1 1 101 LEU O    O  -8.995   4.468  -3.066 1.00 . A A . 101 LEU O    1 1 
       18 59196 1 1 102 ILE C    C -10.611   3.958   0.269 1.00 . A A . 102 ILE C    1 1 
       18 59197 1 1 102 ILE CA   C  -9.222   4.081  -0.357 1.00 . A A . 102 ILE CA   1 1 
       18 59198 1 1 102 ILE CB   C  -8.142   3.822   0.714 1.00 . A A . 102 ILE CB   1 1 
       18 59199 1 1 102 ILE CD1  C  -5.633   3.984   1.167 1.00 . A A . 102 ILE CD1  1 1 
       18 59200 1 1 102 ILE CG1  C  -6.766   4.280   0.206 1.00 . A A . 102 ILE CG1  1 1 
       18 59201 1 1 102 ILE CG2  C  -8.113   2.345   1.082 1.00 . A A . 102 ILE CG2  1 1 
       18 59202 1 1 102 ILE H    H  -8.937   6.175  -0.459 1.00 . A A . 102 ILE H    1 1 
       18 59203 1 1 102 ILE HA   H  -9.121   3.316  -1.117 1.00 . A A . 102 ILE HA   1 1 
       18 59204 1 1 102 ILE HB   H  -8.398   4.381   1.600 1.00 . A A . 102 ILE HB   1 1 
       18 59205 1 1 102 ILE HD11 H  -6.032   3.837   2.160 1.00 . A A . 102 ILE HD11 1 1 
       18 59206 1 1 102 ILE HD12 H  -4.941   4.814   1.177 1.00 . A A . 102 ILE HD12 1 1 
       18 59207 1 1 102 ILE HD13 H  -5.116   3.089   0.852 1.00 . A A . 102 ILE HD13 1 1 
       18 59208 1 1 102 ILE HG12 H  -6.550   3.774  -0.723 1.00 . A A . 102 ILE HG12 1 1 
       18 59209 1 1 102 ILE HG13 H  -6.783   5.355   0.030 1.00 . A A . 102 ILE HG13 1 1 
       18 59210 1 1 102 ILE HG21 H  -7.571   2.215   2.006 1.00 . A A . 102 ILE HG21 1 1 
       18 59211 1 1 102 ILE HG22 H  -7.624   1.788   0.296 1.00 . A A . 102 ILE HG22 1 1 
       18 59212 1 1 102 ILE HG23 H  -9.123   1.984   1.203 1.00 . A A . 102 ILE HG23 1 1 
       18 59213 1 1 102 ILE N    N  -9.021   5.364  -1.007 1.00 . A A . 102 ILE N    1 1 
       18 59214 1 1 102 ILE O    O -11.068   2.848   0.540 1.00 . A A . 102 ILE O    1 1 
       18 59215 1 1 103 THR C    C -13.649   5.810   0.263 1.00 . A A . 103 THR C    1 1 
       18 59216 1 1 103 THR CA   C -12.634   5.026   1.087 1.00 . A A . 103 THR CA   1 1 
       18 59217 1 1 103 THR CB   C -12.625   5.516   2.542 1.00 . A A . 103 THR CB   1 1 
       18 59218 1 1 103 THR CG2  C -11.318   5.259   3.262 1.00 . A A . 103 THR CG2  1 1 
       18 59219 1 1 103 THR H    H -10.897   5.960   0.261 1.00 . A A . 103 THR H    1 1 
       18 59220 1 1 103 THR HA   H -12.938   3.992   1.078 1.00 . A A . 103 THR HA   1 1 
       18 59221 1 1 103 THR HB   H -13.404   4.998   3.085 1.00 . A A . 103 THR HB   1 1 
       18 59222 1 1 103 THR HG1  H -13.813   7.064   2.410 1.00 . A A . 103 THR HG1  1 1 
       18 59223 1 1 103 THR HG21 H -10.497   5.589   2.646 1.00 . A A . 103 THR HG21 1 1 
       18 59224 1 1 103 THR HG22 H -11.218   4.201   3.460 1.00 . A A . 103 THR HG22 1 1 
       18 59225 1 1 103 THR HG23 H -11.308   5.802   4.196 1.00 . A A . 103 THR HG23 1 1 
       18 59226 1 1 103 THR N    N -11.294   5.085   0.496 1.00 . A A . 103 THR N    1 1 
       18 59227 1 1 103 THR O    O -14.838   5.488   0.263 1.00 . A A . 103 THR O    1 1 
       18 59228 1 1 103 THR OG1  O -12.890   6.903   2.617 1.00 . A A . 103 THR OG1  1 1 
       18 59229 1 1 104 GLY C    C -15.250   8.189  -0.505 1.00 . A A . 104 GLY C    1 1 
       18 59230 1 1 104 GLY CA   C -14.071   7.618  -1.273 1.00 . A A . 104 GLY CA   1 1 
       18 59231 1 1 104 GLY H    H -12.226   7.037  -0.421 1.00 . A A . 104 GLY H    1 1 
       18 59232 1 1 104 GLY HA2  H -13.512   8.431  -1.707 1.00 . A A . 104 GLY HA2  1 1 
       18 59233 1 1 104 GLY HA3  H -14.447   6.990  -2.067 1.00 . A A . 104 GLY HA3  1 1 
       18 59234 1 1 104 GLY N    N -13.182   6.827  -0.448 1.00 . A A . 104 GLY N    1 1 
       18 59235 1 1 104 GLY O    O -16.396   7.809  -0.746 1.00 . A A . 104 GLY O    1 1 
       18 59236 1 1 105 ILE C    C -16.220  11.193   0.809 1.00 . A A . 105 ILE C    1 1 
       18 59237 1 1 105 ILE CA   C -16.027   9.734   1.208 1.00 . A A . 105 ILE CA   1 1 
       18 59238 1 1 105 ILE CB   C -15.732   9.664   2.721 1.00 . A A . 105 ILE CB   1 1 
       18 59239 1 1 105 ILE CD1  C -13.677  11.145   2.426 1.00 . A A . 105 ILE CD1  1 1 
       18 59240 1 1 105 ILE CG1  C -14.238   9.859   2.995 1.00 . A A . 105 ILE CG1  1 1 
       18 59241 1 1 105 ILE CG2  C -16.212   8.339   3.295 1.00 . A A . 105 ILE CG2  1 1 
       18 59242 1 1 105 ILE H    H -14.044   9.377   0.560 1.00 . A A . 105 ILE H    1 1 
       18 59243 1 1 105 ILE HA   H -16.946   9.197   1.018 1.00 . A A . 105 ILE HA   1 1 
       18 59244 1 1 105 ILE HB   H -16.283  10.455   3.204 1.00 . A A . 105 ILE HB   1 1 
       18 59245 1 1 105 ILE HD11 H -13.314  10.968   1.424 1.00 . A A . 105 ILE HD11 1 1 
       18 59246 1 1 105 ILE HD12 H -12.862  11.488   3.047 1.00 . A A . 105 ILE HD12 1 1 
       18 59247 1 1 105 ILE HD13 H -14.451  11.897   2.401 1.00 . A A . 105 ILE HD13 1 1 
       18 59248 1 1 105 ILE HG12 H -14.075   9.873   4.062 1.00 . A A . 105 ILE HG12 1 1 
       18 59249 1 1 105 ILE HG13 H -13.690   9.037   2.564 1.00 . A A . 105 ILE HG13 1 1 
       18 59250 1 1 105 ILE HG21 H -16.732   8.517   4.224 1.00 . A A . 105 ILE HG21 1 1 
       18 59251 1 1 105 ILE HG22 H -15.363   7.695   3.476 1.00 . A A . 105 ILE HG22 1 1 
       18 59252 1 1 105 ILE HG23 H -16.881   7.863   2.593 1.00 . A A . 105 ILE HG23 1 1 
       18 59253 1 1 105 ILE N    N -14.974   9.109   0.415 1.00 . A A . 105 ILE N    1 1 
       18 59254 1 1 105 ILE O    O -15.576  11.628  -0.168 1.00 . A A . 105 ILE O    1 1 
       18 59255 1 1 105 ILE OXT  O -17.014  11.888   1.477 1.00 . A A . 105 ILE OXT  1 1 
       18 59256 2 1   1 MET C    C -10.928  -6.678 -12.596 1.00 . B B .   1 MET C    1 1 
       18 59257 2 1   1 MET CA   C -12.115  -6.256 -13.456 1.00 . B B .   1 MET CA   1 1 
       18 59258 2 1   1 MET CB   C -11.624  -5.665 -14.779 1.00 . B B .   1 MET CB   1 1 
       18 59259 2 1   1 MET CE   C -13.517  -4.016 -18.076 1.00 . B B .   1 MET CE   1 1 
       18 59260 2 1   1 MET CG   C -12.747  -5.199 -15.691 1.00 . B B .   1 MET CG   1 1 
       18 59261 2 1   1 MET H1   H -12.417  -4.343 -12.762 1.00 . B B .   1 MET H1   1 1 
       18 59262 2 1   1 MET H2   H -13.115  -5.574 -11.793 1.00 . B B .   1 MET H2   1 1 
       18 59263 2 1   1 MET H3   H -13.838  -5.144 -13.289 1.00 . B B .   1 MET H3   1 1 
       18 59264 2 1   1 MET HA   H -12.729  -7.121 -13.659 1.00 . B B .   1 MET HA   1 1 
       18 59265 2 1   1 MET HB2  H -10.986  -4.819 -14.568 1.00 . B B .   1 MET HB2  1 1 
       18 59266 2 1   1 MET HB3  H -11.050  -6.415 -15.304 1.00 . B B .   1 MET HB3  1 1 
       18 59267 2 1   1 MET HE1  H -14.145  -3.665 -17.269 1.00 . B B .   1 MET HE1  1 1 
       18 59268 2 1   1 MET HE2  H -14.116  -4.570 -18.783 1.00 . B B .   1 MET HE2  1 1 
       18 59269 2 1   1 MET HE3  H -13.064  -3.170 -18.572 1.00 . B B .   1 MET HE3  1 1 
       18 59270 2 1   1 MET HG2  H -13.564  -5.901 -15.621 1.00 . B B .   1 MET HG2  1 1 
       18 59271 2 1   1 MET HG3  H -13.081  -4.226 -15.360 1.00 . B B .   1 MET HG3  1 1 
       18 59272 2 1   1 MET N    N -12.946  -5.237 -12.762 1.00 . B B .   1 MET N    1 1 
       18 59273 2 1   1 MET O    O -10.854  -7.819 -12.140 1.00 . B B .   1 MET O    1 1 
       18 59274 2 1   1 MET SD   S -12.236  -5.079 -17.416 1.00 . B B .   1 MET SD   1 1 
       18 59275 2 1   2 SER C    C  -9.106  -5.793 -10.089 1.00 . B B .   2 SER C    1 1 
       18 59276 2 1   2 SER CA   C  -8.818  -6.027 -11.572 1.00 . B B .   2 SER CA   1 1 
       18 59277 2 1   2 SER CB   C  -7.645  -5.147 -12.035 1.00 . B B .   2 SER CB   1 1 
       18 59278 2 1   2 SER H    H -10.117  -4.859 -12.769 1.00 . B B .   2 SER H    1 1 
       18 59279 2 1   2 SER HA   H  -8.557  -7.064 -11.718 1.00 . B B .   2 SER HA   1 1 
       18 59280 2 1   2 SER HB2  H  -7.130  -5.646 -12.837 1.00 . B B .   2 SER HB2  1 1 
       18 59281 2 1   2 SER HB3  H  -8.017  -4.187 -12.392 1.00 . B B .   2 SER HB3  1 1 
       18 59282 2 1   2 SER HG   H  -6.034  -5.583 -11.012 1.00 . B B .   2 SER HG   1 1 
       18 59283 2 1   2 SER N    N -10.002  -5.751 -12.378 1.00 . B B .   2 SER N    1 1 
       18 59284 2 1   2 SER O    O  -8.700  -4.778  -9.524 1.00 . B B .   2 SER O    1 1 
       18 59285 2 1   2 SER OG   O  -6.725  -4.917 -10.984 1.00 . B B .   2 SER OG   1 1 
       18 59286 2 1   3 GLN C    C -10.200  -7.898  -7.276 1.00 . B B .   3 GLN C    1 1 
       18 59287 2 1   3 GLN CA   C -10.148  -6.570  -8.044 1.00 . B B .   3 GLN CA   1 1 
       18 59288 2 1   3 GLN CB   C -11.481  -5.829  -7.901 1.00 . B B .   3 GLN CB   1 1 
       18 59289 2 1   3 GLN CD   C -11.915  -3.584  -6.825 1.00 . B B .   3 GLN CD   1 1 
       18 59290 2 1   3 GLN CG   C -11.354  -4.319  -8.027 1.00 . B B .   3 GLN CG   1 1 
       18 59291 2 1   3 GLN H    H -10.129  -7.517  -9.944 1.00 . B B .   3 GLN H    1 1 
       18 59292 2 1   3 GLN HA   H  -9.376  -5.958  -7.603 1.00 . B B .   3 GLN HA   1 1 
       18 59293 2 1   3 GLN HB2  H -12.157  -6.178  -8.668 1.00 . B B .   3 GLN HB2  1 1 
       18 59294 2 1   3 GLN HB3  H -11.902  -6.055  -6.932 1.00 . B B .   3 GLN HB3  1 1 
       18 59295 2 1   3 GLN HE21 H -13.551  -3.106  -7.849 1.00 . B B .   3 GLN HE21 1 1 
       18 59296 2 1   3 GLN HE22 H -13.492  -2.536  -6.219 1.00 . B B .   3 GLN HE22 1 1 
       18 59297 2 1   3 GLN HG2  H -10.310  -4.066  -8.129 1.00 . B B .   3 GLN HG2  1 1 
       18 59298 2 1   3 GLN HG3  H -11.890  -3.999  -8.909 1.00 . B B .   3 GLN HG3  1 1 
       18 59299 2 1   3 GLN N    N  -9.818  -6.727  -9.455 1.00 . B B .   3 GLN N    1 1 
       18 59300 2 1   3 GLN NE2  N -13.106  -3.018  -6.980 1.00 . B B .   3 GLN NE2  1 1 
       18 59301 2 1   3 GLN O    O  -9.210  -8.312  -6.674 1.00 . B B .   3 GLN O    1 1 
       18 59302 2 1   3 GLN OE1  O -11.284  -3.524  -5.769 1.00 . B B .   3 GLN OE1  1 1 
       18 59303 2 1   4 PHE C    C -10.992 -11.014  -7.162 1.00 . B B .   4 PHE C    1 1 
       18 59304 2 1   4 PHE CA   C -11.562  -9.766  -6.488 1.00 . B B .   4 PHE CA   1 1 
       18 59305 2 1   4 PHE CB   C -13.047  -9.965  -6.185 1.00 . B B .   4 PHE CB   1 1 
       18 59306 2 1   4 PHE CD1  C -12.840  -8.863  -3.946 1.00 . B B .   4 PHE CD1  1 1 
       18 59307 2 1   4 PHE CD2  C -14.729  -8.326  -5.298 1.00 . B B .   4 PHE CD2  1 1 
       18 59308 2 1   4 PHE CE1  C -13.290  -8.001  -2.966 1.00 . B B .   4 PHE CE1  1 1 
       18 59309 2 1   4 PHE CE2  C -15.187  -7.463  -4.320 1.00 . B B .   4 PHE CE2  1 1 
       18 59310 2 1   4 PHE CG   C -13.553  -9.036  -5.121 1.00 . B B .   4 PHE CG   1 1 
       18 59311 2 1   4 PHE CZ   C -14.466  -7.300  -3.153 1.00 . B B .   4 PHE CZ   1 1 
       18 59312 2 1   4 PHE H    H -12.142  -8.133  -7.708 1.00 . B B .   4 PHE H    1 1 
       18 59313 2 1   4 PHE HA   H -11.047  -9.637  -5.547 1.00 . B B .   4 PHE HA   1 1 
       18 59314 2 1   4 PHE HB2  H -13.620  -9.789  -7.084 1.00 . B B .   4 PHE HB2  1 1 
       18 59315 2 1   4 PHE HB3  H -13.210 -10.979  -5.850 1.00 . B B .   4 PHE HB3  1 1 
       18 59316 2 1   4 PHE HD1  H -11.923  -9.413  -3.799 1.00 . B B .   4 PHE HD1  1 1 
       18 59317 2 1   4 PHE HD2  H -15.293  -8.454  -6.210 1.00 . B B .   4 PHE HD2  1 1 
       18 59318 2 1   4 PHE HE1  H -12.722  -7.876  -2.056 1.00 . B B .   4 PHE HE1  1 1 
       18 59319 2 1   4 PHE HE2  H -16.106  -6.917  -4.469 1.00 . B B .   4 PHE HE2  1 1 
       18 59320 2 1   4 PHE HZ   H -14.820  -6.625  -2.389 1.00 . B B .   4 PHE HZ   1 1 
       18 59321 2 1   4 PHE N    N -11.373  -8.530  -7.247 1.00 . B B .   4 PHE N    1 1 
       18 59322 2 1   4 PHE O    O -11.706 -11.994  -7.376 1.00 . B B .   4 PHE O    1 1 
       18 59323 2 1   5 THR C    C  -7.919 -12.605  -7.096 1.00 . B B .   5 THR C    1 1 
       18 59324 2 1   5 THR CA   C  -9.029 -12.144  -8.029 1.00 . B B .   5 THR CA   1 1 
       18 59325 2 1   5 THR CB   C  -8.429 -11.791  -9.387 1.00 . B B .   5 THR CB   1 1 
       18 59326 2 1   5 THR CG2  C  -8.396 -12.954 -10.357 1.00 . B B .   5 THR CG2  1 1 
       18 59327 2 1   5 THR H    H  -9.164 -10.209  -7.225 1.00 . B B .   5 THR H    1 1 
       18 59328 2 1   5 THR HA   H  -9.751 -12.938  -8.147 1.00 . B B .   5 THR HA   1 1 
       18 59329 2 1   5 THR HB   H  -7.412 -11.464  -9.232 1.00 . B B .   5 THR HB   1 1 
       18 59330 2 1   5 THR HG1  H -10.015 -11.055 -10.270 1.00 . B B .   5 THR HG1  1 1 
       18 59331 2 1   5 THR HG21 H  -9.224 -12.873 -11.045 1.00 . B B .   5 THR HG21 1 1 
       18 59332 2 1   5 THR HG22 H  -8.473 -13.882  -9.809 1.00 . B B .   5 THR HG22 1 1 
       18 59333 2 1   5 THR HG23 H  -7.465 -12.938 -10.908 1.00 . B B .   5 THR HG23 1 1 
       18 59334 2 1   5 THR N    N  -9.695 -10.997  -7.444 1.00 . B B .   5 THR N    1 1 
       18 59335 2 1   5 THR O    O  -7.404 -11.820  -6.301 1.00 . B B .   5 THR O    1 1 
       18 59336 2 1   5 THR OG1  O  -9.150 -10.737 -10.000 1.00 . B B .   5 THR OG1  1 1 
       18 59337 2 1   6 LEU C    C  -5.163 -14.255  -7.169 1.00 . B B .   6 LEU C    1 1 
       18 59338 2 1   6 LEU CA   C  -6.450 -14.389  -6.394 1.00 . B B .   6 LEU CA   1 1 
       18 59339 2 1   6 LEU CB   C  -6.693 -15.853  -6.047 1.00 . B B .   6 LEU CB   1 1 
       18 59340 2 1   6 LEU CD1  C  -5.321 -15.558  -3.959 1.00 . B B .   6 LEU CD1  1 1 
       18 59341 2 1   6 LEU CD2  C  -6.136 -17.829  -4.616 1.00 . B B .   6 LEU CD2  1 1 
       18 59342 2 1   6 LEU CG   C  -5.648 -16.483  -5.122 1.00 . B B .   6 LEU CG   1 1 
       18 59343 2 1   6 LEU H    H  -7.955 -14.437  -7.878 1.00 . B B .   6 LEU H    1 1 
       18 59344 2 1   6 LEU HA   H  -6.386 -13.804  -5.488 1.00 . B B .   6 LEU HA   1 1 
       18 59345 2 1   6 LEU HB2  H  -7.661 -15.936  -5.583 1.00 . B B .   6 LEU HB2  1 1 
       18 59346 2 1   6 LEU HB3  H  -6.706 -16.415  -6.964 1.00 . B B .   6 LEU HB3  1 1 
       18 59347 2 1   6 LEU HD11 H  -5.147 -16.145  -3.070 1.00 . B B .   6 LEU HD11 1 1 
       18 59348 2 1   6 LEU HD12 H  -6.147 -14.885  -3.790 1.00 . B B .   6 LEU HD12 1 1 
       18 59349 2 1   6 LEU HD13 H  -4.434 -14.988  -4.192 1.00 . B B .   6 LEU HD13 1 1 
       18 59350 2 1   6 LEU HD21 H  -7.214 -17.867  -4.675 1.00 . B B .   6 LEU HD21 1 1 
       18 59351 2 1   6 LEU HD22 H  -5.826 -17.961  -3.590 1.00 . B B .   6 LEU HD22 1 1 
       18 59352 2 1   6 LEU HD23 H  -5.714 -18.613  -5.226 1.00 . B B .   6 LEU HD23 1 1 
       18 59353 2 1   6 LEU HG   H  -4.738 -16.647  -5.681 1.00 . B B .   6 LEU HG   1 1 
       18 59354 2 1   6 LEU N    N  -7.530 -13.861  -7.211 1.00 . B B .   6 LEU N    1 1 
       18 59355 2 1   6 LEU O    O  -4.716 -15.205  -7.813 1.00 . B B .   6 LEU O    1 1 
       18 59356 2 1   7 TYR C    C  -2.125 -13.310  -7.223 1.00 . B B .   7 TYR C    1 1 
       18 59357 2 1   7 TYR CA   C  -3.384 -12.838  -7.927 1.00 . B B .   7 TYR CA   1 1 
       18 59358 2 1   7 TYR CB   C  -3.251 -11.356  -8.331 1.00 . B B .   7 TYR CB   1 1 
       18 59359 2 1   7 TYR CD1  C  -5.544 -10.450  -7.671 1.00 . B B .   7 TYR CD1  1 1 
       18 59360 2 1   7 TYR CD2  C  -4.772 -10.113  -9.905 1.00 . B B .   7 TYR CD2  1 1 
       18 59361 2 1   7 TYR CE1  C  -6.704  -9.765  -7.971 1.00 . B B .   7 TYR CE1  1 1 
       18 59362 2 1   7 TYR CE2  C  -5.928  -9.423 -10.205 1.00 . B B .   7 TYR CE2  1 1 
       18 59363 2 1   7 TYR CG   C  -4.553 -10.639  -8.638 1.00 . B B .   7 TYR CG   1 1 
       18 59364 2 1   7 TYR CZ   C  -6.889  -9.251  -9.236 1.00 . B B .   7 TYR CZ   1 1 
       18 59365 2 1   7 TYR H    H  -5.004 -12.314  -6.657 1.00 . B B .   7 TYR H    1 1 
       18 59366 2 1   7 TYR HA   H  -3.472 -13.437  -8.811 1.00 . B B .   7 TYR HA   1 1 
       18 59367 2 1   7 TYR HB2  H  -2.771 -10.818  -7.534 1.00 . B B .   7 TYR HB2  1 1 
       18 59368 2 1   7 TYR HB3  H  -2.632 -11.286  -9.217 1.00 . B B .   7 TYR HB3  1 1 
       18 59369 2 1   7 TYR HD1  H  -5.410 -10.861  -6.673 1.00 . B B .   7 TYR HD1  1 1 
       18 59370 2 1   7 TYR HD2  H  -4.017 -10.250 -10.665 1.00 . B B .   7 TYR HD2  1 1 
       18 59371 2 1   7 TYR HE1  H  -7.457  -9.626  -7.212 1.00 . B B .   7 TYR HE1  1 1 
       18 59372 2 1   7 TYR HE2  H  -6.075  -9.024 -11.198 1.00 . B B .   7 TYR HE2  1 1 
       18 59373 2 1   7 TYR HH   H  -7.841  -7.859 -10.147 1.00 . B B .   7 TYR HH   1 1 
       18 59374 2 1   7 TYR N    N  -4.589 -13.063  -7.157 1.00 . B B .   7 TYR N    1 1 
       18 59375 2 1   7 TYR O    O  -1.669 -12.709  -6.254 1.00 . B B .   7 TYR O    1 1 
       18 59376 2 1   7 TYR OH   O  -8.041  -8.565  -9.532 1.00 . B B .   7 TYR OH   1 1 
       18 59377 2 1   8 LYS C    C   0.866 -14.288  -8.028 1.00 . B B .   8 LYS C    1 1 
       18 59378 2 1   8 LYS CA   C  -0.293 -14.930  -7.291 1.00 . B B .   8 LYS CA   1 1 
       18 59379 2 1   8 LYS CB   C  -0.258 -16.445  -7.494 1.00 . B B .   8 LYS CB   1 1 
       18 59380 2 1   8 LYS CD   C   1.319 -17.968  -6.251 1.00 . B B .   8 LYS CD   1 1 
       18 59381 2 1   8 LYS CE   C   0.791 -19.364  -6.541 1.00 . B B .   8 LYS CE   1 1 
       18 59382 2 1   8 LYS CG   C   1.144 -17.046  -7.448 1.00 . B B .   8 LYS CG   1 1 
       18 59383 2 1   8 LYS H    H  -1.946 -14.760  -8.587 1.00 . B B .   8 LYS H    1 1 
       18 59384 2 1   8 LYS HA   H  -0.209 -14.708  -6.246 1.00 . B B .   8 LYS HA   1 1 
       18 59385 2 1   8 LYS HB2  H  -0.849 -16.911  -6.723 1.00 . B B .   8 LYS HB2  1 1 
       18 59386 2 1   8 LYS HB3  H  -0.692 -16.672  -8.456 1.00 . B B .   8 LYS HB3  1 1 
       18 59387 2 1   8 LYS HD2  H   2.369 -18.035  -6.011 1.00 . B B .   8 LYS HD2  1 1 
       18 59388 2 1   8 LYS HD3  H   0.780 -17.557  -5.410 1.00 . B B .   8 LYS HD3  1 1 
       18 59389 2 1   8 LYS HE2  H  -0.199 -19.456  -6.120 1.00 . B B .   8 LYS HE2  1 1 
       18 59390 2 1   8 LYS HE3  H   0.740 -19.501  -7.612 1.00 . B B .   8 LYS HE3  1 1 
       18 59391 2 1   8 LYS HG2  H   1.312 -17.611  -8.351 1.00 . B B .   8 LYS HG2  1 1 
       18 59392 2 1   8 LYS HG3  H   1.871 -16.245  -7.383 1.00 . B B .   8 LYS HG3  1 1 
       18 59393 2 1   8 LYS HZ1  H   2.665 -20.180  -6.111 1.00 . B B .   8 LYS HZ1  1 1 
       18 59394 2 1   8 LYS HZ2  H   1.467 -21.336  -6.410 1.00 . B B .   8 LYS HZ2  1 1 
       18 59395 2 1   8 LYS HZ3  H   1.490 -20.505  -4.937 1.00 . B B .   8 LYS HZ3  1 1 
       18 59396 2 1   8 LYS N    N  -1.540 -14.369  -7.785 1.00 . B B .   8 LYS N    1 1 
       18 59397 2 1   8 LYS NZ   N   1.664 -20.420  -5.959 1.00 . B B .   8 LYS NZ   1 1 
       18 59398 2 1   8 LYS O    O   0.890 -14.280  -9.250 1.00 . B B .   8 LYS O    1 1 
       18 59399 2 1   9 ASN C    C   3.197 -13.414  -9.311 1.00 . B B .   9 ASN C    1 1 
       18 59400 2 1   9 ASN CA   C   2.992 -13.099  -7.827 1.00 . B B .   9 ASN CA   1 1 
       18 59401 2 1   9 ASN CB   C   4.236 -13.509  -7.037 1.00 . B B .   9 ASN CB   1 1 
       18 59402 2 1   9 ASN CG   C   4.838 -12.357  -6.259 1.00 . B B .   9 ASN CG   1 1 
       18 59403 2 1   9 ASN H    H   1.725 -13.807  -6.300 1.00 . B B .   9 ASN H    1 1 
       18 59404 2 1   9 ASN HA   H   2.843 -12.038  -7.714 1.00 . B B .   9 ASN HA   1 1 
       18 59405 2 1   9 ASN HB2  H   3.969 -14.288  -6.338 1.00 . B B .   9 ASN HB2  1 1 
       18 59406 2 1   9 ASN HB3  H   4.983 -13.887  -7.720 1.00 . B B .   9 ASN HB3  1 1 
       18 59407 2 1   9 ASN HD21 H   3.931 -12.973  -4.599 1.00 . B B .   9 ASN HD21 1 1 
       18 59408 2 1   9 ASN HD22 H   4.901 -11.551  -4.442 1.00 . B B .   9 ASN HD22 1 1 
       18 59409 2 1   9 ASN N    N   1.816 -13.758  -7.272 1.00 . B B .   9 ASN N    1 1 
       18 59410 2 1   9 ASN ND2  N   4.525 -12.287  -4.970 1.00 . B B .   9 ASN ND2  1 1 
       18 59411 2 1   9 ASN O    O   3.297 -14.578  -9.698 1.00 . B B .   9 ASN O    1 1 
       18 59412 2 1   9 ASN OD1  O   5.577 -11.541  -6.808 1.00 . B B .   9 ASN OD1  1 1 
       18 59413 2 1  10 LYS C    C   4.218 -13.715 -11.952 1.00 . B B .  10 LYS C    1 1 
       18 59414 2 1  10 LYS CA   C   3.469 -12.454 -11.583 1.00 . B B .  10 LYS CA   1 1 
       18 59415 2 1  10 LYS CB   C   4.271 -11.273 -12.095 1.00 . B B .  10 LYS CB   1 1 
       18 59416 2 1  10 LYS CD   C   5.625 -11.168 -10.015 1.00 . B B .  10 LYS CD   1 1 
       18 59417 2 1  10 LYS CE   C   6.403 -10.250  -9.086 1.00 . B B .  10 LYS CE   1 1 
       18 59418 2 1  10 LYS CG   C   4.767 -10.386 -10.989 1.00 . B B .  10 LYS CG   1 1 
       18 59419 2 1  10 LYS H    H   3.172 -11.464  -9.726 1.00 . B B .  10 LYS H    1 1 
       18 59420 2 1  10 LYS HA   H   2.515 -12.435 -12.055 1.00 . B B .  10 LYS HA   1 1 
       18 59421 2 1  10 LYS HB2  H   5.125 -11.636 -12.651 1.00 . B B .  10 LYS HB2  1 1 
       18 59422 2 1  10 LYS HB3  H   3.646 -10.690 -12.750 1.00 . B B .  10 LYS HB3  1 1 
       18 59423 2 1  10 LYS HD2  H   4.978 -11.808  -9.429 1.00 . B B .  10 LYS HD2  1 1 
       18 59424 2 1  10 LYS HD3  H   6.317 -11.780 -10.577 1.00 . B B .  10 LYS HD3  1 1 
       18 59425 2 1  10 LYS HE2  H   6.770  -9.409  -9.655 1.00 . B B .  10 LYS HE2  1 1 
       18 59426 2 1  10 LYS HE3  H   5.739  -9.896  -8.311 1.00 . B B .  10 LYS HE3  1 1 
       18 59427 2 1  10 LYS HG2  H   5.342  -9.577 -11.407 1.00 . B B .  10 LYS HG2  1 1 
       18 59428 2 1  10 LYS HG3  H   3.905 -10.002 -10.473 1.00 . B B .  10 LYS HG3  1 1 
       18 59429 2 1  10 LYS HZ1  H   8.389 -10.321  -8.442 1.00 . B B .  10 LYS HZ1  1 1 
       18 59430 2 1  10 LYS HZ2  H   7.794 -11.807  -8.987 1.00 . B B .  10 LYS HZ2  1 1 
       18 59431 2 1  10 LYS HZ3  H   7.324 -11.212  -7.476 1.00 . B B .  10 LYS HZ3  1 1 
       18 59432 2 1  10 LYS N    N   3.262 -12.352 -10.124 1.00 . B B .  10 LYS N    1 1 
       18 59433 2 1  10 LYS NZ   N   7.558 -10.946  -8.454 1.00 . B B .  10 LYS NZ   1 1 
       18 59434 2 1  10 LYS O    O   3.914 -14.390 -12.935 1.00 . B B .  10 LYS O    1 1 
       18 59435 2 1  11 ASP C    C   5.957 -16.049 -10.107 1.00 . B B .  11 ASP C    1 1 
       18 59436 2 1  11 ASP CA   C   6.067 -15.139 -11.331 1.00 . B B .  11 ASP CA   1 1 
       18 59437 2 1  11 ASP CB   C   7.493 -14.641 -11.558 1.00 . B B .  11 ASP CB   1 1 
       18 59438 2 1  11 ASP CG   C   8.294 -15.557 -12.463 1.00 . B B .  11 ASP CG   1 1 
       18 59439 2 1  11 ASP H    H   5.402 -13.404 -10.395 1.00 . B B .  11 ASP H    1 1 
       18 59440 2 1  11 ASP HA   H   5.728 -15.668 -12.203 1.00 . B B .  11 ASP HA   1 1 
       18 59441 2 1  11 ASP HB2  H   7.445 -13.650 -12.020 1.00 . B B .  11 ASP HB2  1 1 
       18 59442 2 1  11 ASP HB3  H   7.998 -14.563 -10.607 1.00 . B B .  11 ASP HB3  1 1 
       18 59443 2 1  11 ASP N    N   5.220 -13.998 -11.146 1.00 . B B .  11 ASP N    1 1 
       18 59444 2 1  11 ASP O    O   6.431 -15.709  -9.024 1.00 . B B .  11 ASP O    1 1 
       18 59445 2 1  11 ASP OD1  O   8.200 -16.791 -12.291 1.00 . B B .  11 ASP OD1  1 1 
       18 59446 2 1  11 ASP OD2  O   9.014 -15.041 -13.343 1.00 . B B .  11 ASP OD2  1 1 
       18 59447 2 1  12 LYS C    C   6.331 -18.405  -8.370 1.00 . B B .  12 LYS C    1 1 
       18 59448 2 1  12 LYS CA   C   5.062 -18.137  -9.187 1.00 . B B .  12 LYS CA   1 1 
       18 59449 2 1  12 LYS CB   C   4.489 -19.450  -9.738 1.00 . B B .  12 LYS CB   1 1 
       18 59450 2 1  12 LYS CD   C   2.714 -21.063  -8.969 1.00 . B B .  12 LYS CD   1 1 
       18 59451 2 1  12 LYS CE   C   1.311 -21.501  -9.357 1.00 . B B .  12 LYS CE   1 1 
       18 59452 2 1  12 LYS CG   C   3.004 -19.646  -9.438 1.00 . B B .  12 LYS CG   1 1 
       18 59453 2 1  12 LYS H    H   4.908 -17.384 -11.163 1.00 . B B .  12 LYS H    1 1 
       18 59454 2 1  12 LYS HA   H   4.328 -17.697  -8.527 1.00 . B B .  12 LYS HA   1 1 
       18 59455 2 1  12 LYS HB2  H   4.623 -19.465 -10.809 1.00 . B B .  12 LYS HB2  1 1 
       18 59456 2 1  12 LYS HB3  H   5.034 -20.277  -9.305 1.00 . B B .  12 LYS HB3  1 1 
       18 59457 2 1  12 LYS HD2  H   3.428 -21.735  -9.421 1.00 . B B .  12 LYS HD2  1 1 
       18 59458 2 1  12 LYS HD3  H   2.810 -21.102  -7.894 1.00 . B B .  12 LYS HD3  1 1 
       18 59459 2 1  12 LYS HE2  H   0.648 -20.653  -9.280 1.00 . B B .  12 LYS HE2  1 1 
       18 59460 2 1  12 LYS HE3  H   1.327 -21.852 -10.378 1.00 . B B .  12 LYS HE3  1 1 
       18 59461 2 1  12 LYS HG2  H   2.707 -18.956  -8.664 1.00 . B B .  12 LYS HG2  1 1 
       18 59462 2 1  12 LYS HG3  H   2.429 -19.449 -10.335 1.00 . B B .  12 LYS HG3  1 1 
       18 59463 2 1  12 LYS HZ1  H   0.231 -23.259  -9.030 1.00 . B B .  12 LYS HZ1  1 1 
       18 59464 2 1  12 LYS HZ2  H   0.220 -22.194  -7.716 1.00 . B B .  12 LYS HZ2  1 1 
       18 59465 2 1  12 LYS HZ3  H   1.604 -23.106  -8.052 1.00 . B B .  12 LYS HZ3  1 1 
       18 59466 2 1  12 LYS N    N   5.288 -17.188 -10.281 1.00 . B B .  12 LYS N    1 1 
       18 59467 2 1  12 LYS NZ   N   0.806 -22.592  -8.477 1.00 . B B .  12 LYS NZ   1 1 
       18 59468 2 1  12 LYS O    O   6.248 -18.854  -7.227 1.00 . B B .  12 LYS O    1 1 
       18 59469 2 1  13 SER C    C   8.795 -17.472  -6.959 1.00 . B B .  13 SER C    1 1 
       18 59470 2 1  13 SER CA   C   8.756 -18.326  -8.227 1.00 . B B .  13 SER CA   1 1 
       18 59471 2 1  13 SER CB   C   9.944 -17.980  -9.128 1.00 . B B .  13 SER CB   1 1 
       18 59472 2 1  13 SER H    H   7.517 -17.756  -9.849 1.00 . B B .  13 SER H    1 1 
       18 59473 2 1  13 SER HA   H   8.814 -19.368  -7.949 1.00 . B B .  13 SER HA   1 1 
       18 59474 2 1  13 SER HB2  H   9.831 -16.972  -9.498 1.00 . B B .  13 SER HB2  1 1 
       18 59475 2 1  13 SER HB3  H  10.858 -18.054  -8.559 1.00 . B B .  13 SER HB3  1 1 
       18 59476 2 1  13 SER HG   H   9.146 -18.983 -10.610 1.00 . B B .  13 SER HG   1 1 
       18 59477 2 1  13 SER N    N   7.499 -18.119  -8.940 1.00 . B B .  13 SER N    1 1 
       18 59478 2 1  13 SER O    O   9.363 -17.871  -5.942 1.00 . B B .  13 SER O    1 1 
       18 59479 2 1  13 SER OG   O  10.020 -18.865 -10.233 1.00 . B B .  13 SER OG   1 1 
       18 59480 2 1  14 SER C    C   7.495 -16.026  -4.689 1.00 . B B .  14 SER C    1 1 
       18 59481 2 1  14 SER CA   C   8.106 -15.372  -5.903 1.00 . B B .  14 SER CA   1 1 
       18 59482 2 1  14 SER CB   C   7.237 -14.173  -6.265 1.00 . B B .  14 SER CB   1 1 
       18 59483 2 1  14 SER H    H   7.733 -16.050  -7.873 1.00 . B B .  14 SER H    1 1 
       18 59484 2 1  14 SER HA   H   9.099 -15.035  -5.659 1.00 . B B .  14 SER HA   1 1 
       18 59485 2 1  14 SER HB2  H   6.203 -14.404  -6.015 1.00 . B B .  14 SER HB2  1 1 
       18 59486 2 1  14 SER HB3  H   7.560 -13.312  -5.699 1.00 . B B .  14 SER HB3  1 1 
       18 59487 2 1  14 SER HG   H   6.797 -13.093  -7.839 1.00 . B B .  14 SER HG   1 1 
       18 59488 2 1  14 SER N    N   8.172 -16.299  -7.033 1.00 . B B .  14 SER N    1 1 
       18 59489 2 1  14 SER O    O   7.820 -15.681  -3.557 1.00 . B B .  14 SER O    1 1 
       18 59490 2 1  14 SER OG   O   7.321 -13.874  -7.648 1.00 . B B .  14 SER OG   1 1 
       18 59491 2 1  15 ALA C    C   6.794 -18.145  -2.792 1.00 . B B .  15 ALA C    1 1 
       18 59492 2 1  15 ALA CA   C   5.861 -17.585  -3.854 1.00 . B B .  15 ALA CA   1 1 
       18 59493 2 1  15 ALA CB   C   4.952 -18.673  -4.404 1.00 . B B .  15 ALA CB   1 1 
       18 59494 2 1  15 ALA H    H   6.327 -17.134  -5.859 1.00 . B B .  15 ALA H    1 1 
       18 59495 2 1  15 ALA HA   H   5.245 -16.825  -3.389 1.00 . B B .  15 ALA HA   1 1 
       18 59496 2 1  15 ALA HB1  H   5.538 -19.375  -4.979 1.00 . B B .  15 ALA HB1  1 1 
       18 59497 2 1  15 ALA HB2  H   4.200 -18.229  -5.040 1.00 . B B .  15 ALA HB2  1 1 
       18 59498 2 1  15 ALA HB3  H   4.473 -19.191  -3.586 1.00 . B B .  15 ALA HB3  1 1 
       18 59499 2 1  15 ALA N    N   6.570 -16.932  -4.931 1.00 . B B .  15 ALA N    1 1 
       18 59500 2 1  15 ALA O    O   6.383 -18.313  -1.643 1.00 . B B .  15 ALA O    1 1 
       18 59501 2 1  16 LYS C    C   8.934 -17.989  -0.943 1.00 . B B .  16 LYS C    1 1 
       18 59502 2 1  16 LYS CA   C   8.996 -18.906  -2.156 1.00 . B B .  16 LYS CA   1 1 
       18 59503 2 1  16 LYS CB   C  10.415 -18.941  -2.729 1.00 . B B .  16 LYS CB   1 1 
       18 59504 2 1  16 LYS CD   C  11.718 -20.140  -4.511 1.00 . B B .  16 LYS CD   1 1 
       18 59505 2 1  16 LYS CE   C  11.567 -21.307  -5.474 1.00 . B B .  16 LYS CE   1 1 
       18 59506 2 1  16 LYS CG   C  10.805 -20.292  -3.305 1.00 . B B .  16 LYS CG   1 1 
       18 59507 2 1  16 LYS H    H   8.347 -18.237  -4.064 1.00 . B B .  16 LYS H    1 1 
       18 59508 2 1  16 LYS HA   H   8.693 -19.902  -1.868 1.00 . B B .  16 LYS HA   1 1 
       18 59509 2 1  16 LYS HB2  H  10.492 -18.202  -3.513 1.00 . B B .  16 LYS HB2  1 1 
       18 59510 2 1  16 LYS HB3  H  11.114 -18.693  -1.943 1.00 . B B .  16 LYS HB3  1 1 
       18 59511 2 1  16 LYS HD2  H  11.467 -19.226  -5.028 1.00 . B B .  16 LYS HD2  1 1 
       18 59512 2 1  16 LYS HD3  H  12.742 -20.094  -4.172 1.00 . B B .  16 LYS HD3  1 1 
       18 59513 2 1  16 LYS HE2  H  10.570 -21.710  -5.378 1.00 . B B .  16 LYS HE2  1 1 
       18 59514 2 1  16 LYS HE3  H  11.714 -20.947  -6.482 1.00 . B B .  16 LYS HE3  1 1 
       18 59515 2 1  16 LYS HG2  H  11.321 -20.861  -2.546 1.00 . B B .  16 LYS HG2  1 1 
       18 59516 2 1  16 LYS HG3  H   9.910 -20.816  -3.606 1.00 . B B .  16 LYS HG3  1 1 
       18 59517 2 1  16 LYS HZ1  H  12.151 -23.076  -4.530 1.00 . B B .  16 LYS HZ1  1 1 
       18 59518 2 1  16 LYS HZ2  H  13.418 -21.984  -4.780 1.00 . B B .  16 LYS HZ2  1 1 
       18 59519 2 1  16 LYS HZ3  H  12.804 -22.878  -6.078 1.00 . B B .  16 LYS HZ3  1 1 
       18 59520 2 1  16 LYS N    N   8.051 -18.406  -3.146 1.00 . B B .  16 LYS N    1 1 
       18 59521 2 1  16 LYS NZ   N  12.554 -22.387  -5.196 1.00 . B B .  16 LYS NZ   1 1 
       18 59522 2 1  16 LYS O    O   8.823 -18.438   0.198 1.00 . B B .  16 LYS O    1 1 
       18 59523 2 1  17 THR C    C   7.436 -15.049  -0.233 1.00 . B B .  17 THR C    1 1 
       18 59524 2 1  17 THR CA   C   8.833 -15.669  -0.198 1.00 . B B .  17 THR CA   1 1 
       18 59525 2 1  17 THR CB   C   9.893 -14.583  -0.387 1.00 . B B .  17 THR CB   1 1 
       18 59526 2 1  17 THR CG2  C   9.790 -13.468   0.634 1.00 . B B .  17 THR CG2  1 1 
       18 59527 2 1  17 THR H    H   8.997 -16.411  -2.164 1.00 . B B .  17 THR H    1 1 
       18 59528 2 1  17 THR HA   H   8.980 -16.145   0.761 1.00 . B B .  17 THR HA   1 1 
       18 59529 2 1  17 THR HB   H   9.775 -14.145  -1.367 1.00 . B B .  17 THR HB   1 1 
       18 59530 2 1  17 THR HG1  H  11.236 -15.946  -0.802 1.00 . B B .  17 THR HG1  1 1 
       18 59531 2 1  17 THR HG21 H   9.847 -12.514   0.132 1.00 . B B .  17 THR HG21 1 1 
       18 59532 2 1  17 THR HG22 H  10.602 -13.553   1.342 1.00 . B B .  17 THR HG22 1 1 
       18 59533 2 1  17 THR HG23 H   8.847 -13.545   1.157 1.00 . B B .  17 THR HG23 1 1 
       18 59534 2 1  17 THR N    N   8.948 -16.689  -1.225 1.00 . B B .  17 THR N    1 1 
       18 59535 2 1  17 THR O    O   6.805 -14.845   0.804 1.00 . B B .  17 THR O    1 1 
       18 59536 2 1  17 THR OG1  O  11.196 -15.131  -0.297 1.00 . B B .  17 THR OG1  1 1 
       18 59537 2 1  18 TYR C    C   4.913 -14.726  -2.816 1.00 . B B .  18 TYR C    1 1 
       18 59538 2 1  18 TYR CA   C   5.659 -14.115  -1.640 1.00 . B B .  18 TYR CA   1 1 
       18 59539 2 1  18 TYR CB   C   5.833 -12.651  -1.949 1.00 . B B .  18 TYR CB   1 1 
       18 59540 2 1  18 TYR CD1  C   6.349 -11.926   0.413 1.00 . B B .  18 TYR CD1  1 1 
       18 59541 2 1  18 TYR CD2  C   7.772 -11.154  -1.337 1.00 . B B .  18 TYR CD2  1 1 
       18 59542 2 1  18 TYR CE1  C   7.109 -11.236   1.340 1.00 . B B .  18 TYR CE1  1 1 
       18 59543 2 1  18 TYR CE2  C   8.537 -10.463  -0.416 1.00 . B B .  18 TYR CE2  1 1 
       18 59544 2 1  18 TYR CG   C   6.667 -11.896  -0.939 1.00 . B B .  18 TYR CG   1 1 
       18 59545 2 1  18 TYR CZ   C   8.201 -10.507   0.920 1.00 . B B .  18 TYR CZ   1 1 
       18 59546 2 1  18 TYR H    H   7.536 -14.911  -2.237 1.00 . B B .  18 TYR H    1 1 
       18 59547 2 1  18 TYR HA   H   5.083 -14.225  -0.737 1.00 . B B .  18 TYR HA   1 1 
       18 59548 2 1  18 TYR HB2  H   6.313 -12.578  -2.912 1.00 . B B .  18 TYR HB2  1 1 
       18 59549 2 1  18 TYR HB3  H   4.861 -12.192  -2.003 1.00 . B B .  18 TYR HB3  1 1 
       18 59550 2 1  18 TYR HD1  H   5.493 -12.498   0.739 1.00 . B B .  18 TYR HD1  1 1 
       18 59551 2 1  18 TYR HD2  H   8.032 -11.121  -2.385 1.00 . B B .  18 TYR HD2  1 1 
       18 59552 2 1  18 TYR HE1  H   6.846 -11.272   2.387 1.00 . B B .  18 TYR HE1  1 1 
       18 59553 2 1  18 TYR HE2  H   9.392  -9.891  -0.746 1.00 . B B .  18 TYR HE2  1 1 
       18 59554 2 1  18 TYR HH   H   9.175 -10.399   2.574 1.00 . B B .  18 TYR HH   1 1 
       18 59555 2 1  18 TYR N    N   6.971 -14.735  -1.447 1.00 . B B .  18 TYR N    1 1 
       18 59556 2 1  18 TYR O    O   5.336 -14.577  -3.961 1.00 . B B .  18 TYR O    1 1 
       18 59557 2 1  18 TYR OH   O   8.959  -9.820   1.840 1.00 . B B .  18 TYR OH   1 1 
       18 59558 2 1  19 PRO C    C   1.973 -15.205  -4.275 1.00 . B B .  19 PRO C    1 1 
       18 59559 2 1  19 PRO CA   C   3.053 -16.076  -3.633 1.00 . B B .  19 PRO CA   1 1 
       18 59560 2 1  19 PRO CB   C   2.403 -17.276  -2.945 1.00 . B B .  19 PRO CB   1 1 
       18 59561 2 1  19 PRO CD   C   3.228 -15.731  -1.271 1.00 . B B .  19 PRO CD   1 1 
       18 59562 2 1  19 PRO CG   C   2.673 -17.114  -1.481 1.00 . B B .  19 PRO CG   1 1 
       18 59563 2 1  19 PRO HA   H   3.719 -16.431  -4.402 1.00 . B B .  19 PRO HA   1 1 
       18 59564 2 1  19 PRO HB2  H   1.346 -17.276  -3.153 1.00 . B B .  19 PRO HB2  1 1 
       18 59565 2 1  19 PRO HB3  H   2.840 -18.185  -3.324 1.00 . B B .  19 PRO HB3  1 1 
       18 59566 2 1  19 PRO HD2  H   2.440 -15.037  -1.029 1.00 . B B .  19 PRO HD2  1 1 
       18 59567 2 1  19 PRO HD3  H   3.983 -15.739  -0.500 1.00 . B B .  19 PRO HD3  1 1 
       18 59568 2 1  19 PRO HG2  H   1.760 -17.229  -0.928 1.00 . B B .  19 PRO HG2  1 1 
       18 59569 2 1  19 PRO HG3  H   3.392 -17.853  -1.172 1.00 . B B .  19 PRO HG3  1 1 
       18 59570 2 1  19 PRO N    N   3.808 -15.439  -2.572 1.00 . B B .  19 PRO N    1 1 
       18 59571 2 1  19 PRO O    O   1.772 -15.294  -5.480 1.00 . B B .  19 PRO O    1 1 
       18 59572 2 1  20 TYR C    C  -0.131 -12.294  -3.417 1.00 . B B .  20 TYR C    1 1 
       18 59573 2 1  20 TYR CA   C   0.165 -13.601  -4.102 1.00 . B B .  20 TYR CA   1 1 
       18 59574 2 1  20 TYR CB   C  -1.173 -14.356  -4.141 1.00 . B B .  20 TYR CB   1 1 
       18 59575 2 1  20 TYR CD1  C  -0.598 -15.966  -2.328 1.00 . B B .  20 TYR CD1  1 1 
       18 59576 2 1  20 TYR CD2  C  -1.629 -16.784  -4.316 1.00 . B B .  20 TYR CD2  1 1 
       18 59577 2 1  20 TYR CE1  C  -0.549 -17.230  -1.803 1.00 . B B .  20 TYR CE1  1 1 
       18 59578 2 1  20 TYR CE2  C  -1.593 -18.067  -3.806 1.00 . B B .  20 TYR CE2  1 1 
       18 59579 2 1  20 TYR CG   C  -1.132 -15.730  -3.582 1.00 . B B .  20 TYR CG   1 1 
       18 59580 2 1  20 TYR CZ   C  -1.049 -18.287  -2.549 1.00 . B B .  20 TYR CZ   1 1 
       18 59581 2 1  20 TYR H    H   1.391 -14.376  -2.525 1.00 . B B .  20 TYR H    1 1 
       18 59582 2 1  20 TYR HA   H   0.454 -13.389  -5.115 1.00 . B B .  20 TYR HA   1 1 
       18 59583 2 1  20 TYR HB2  H  -1.908 -13.802  -3.568 1.00 . B B .  20 TYR HB2  1 1 
       18 59584 2 1  20 TYR HB3  H  -1.511 -14.427  -5.160 1.00 . B B .  20 TYR HB3  1 1 
       18 59585 2 1  20 TYR HD1  H  -0.212 -15.135  -1.761 1.00 . B B .  20 TYR HD1  1 1 
       18 59586 2 1  20 TYR HD2  H  -2.058 -16.582  -5.307 1.00 . B B .  20 TYR HD2  1 1 
       18 59587 2 1  20 TYR HE1  H  -0.120 -17.383  -0.812 1.00 . B B .  20 TYR HE1  1 1 
       18 59588 2 1  20 TYR HE2  H  -1.983 -18.890  -4.385 1.00 . B B .  20 TYR HE2  1 1 
       18 59589 2 1  20 TYR HH   H  -0.747 -20.169  -2.745 1.00 . B B .  20 TYR HH   1 1 
       18 59590 2 1  20 TYR N    N   1.239 -14.403  -3.497 1.00 . B B .  20 TYR N    1 1 
       18 59591 2 1  20 TYR O    O   0.428 -11.931  -2.383 1.00 . B B .  20 TYR O    1 1 
       18 59592 2 1  20 TYR OH   O  -1.004 -19.560  -2.049 1.00 . B B .  20 TYR OH   1 1 
       18 59593 2 1  21 PHE C    C  -3.111 -10.389  -4.062 1.00 . B B .  21 PHE C    1 1 
       18 59594 2 1  21 PHE CA   C  -1.674 -10.409  -3.594 1.00 . B B .  21 PHE CA   1 1 
       18 59595 2 1  21 PHE CB   C  -0.935  -9.199  -4.144 1.00 . B B .  21 PHE CB   1 1 
       18 59596 2 1  21 PHE CD1  C   1.469  -9.816  -3.784 1.00 . B B .  21 PHE CD1  1 1 
       18 59597 2 1  21 PHE CD2  C   0.753  -9.371  -6.014 1.00 . B B .  21 PHE CD2  1 1 
       18 59598 2 1  21 PHE CE1  C   2.753 -10.046  -4.238 1.00 . B B .  21 PHE CE1  1 1 
       18 59599 2 1  21 PHE CE2  C   2.036  -9.605  -6.473 1.00 . B B .  21 PHE CE2  1 1 
       18 59600 2 1  21 PHE CG   C   0.455  -9.475  -4.660 1.00 . B B .  21 PHE CG   1 1 
       18 59601 2 1  21 PHE CZ   C   3.036  -9.940  -5.584 1.00 . B B .  21 PHE CZ   1 1 
       18 59602 2 1  21 PHE H    H  -1.503 -12.067  -4.825 1.00 . B B .  21 PHE H    1 1 
       18 59603 2 1  21 PHE HA   H  -1.661 -10.392  -2.518 1.00 . B B .  21 PHE HA   1 1 
       18 59604 2 1  21 PHE HB2  H  -1.516  -8.779  -4.949 1.00 . B B .  21 PHE HB2  1 1 
       18 59605 2 1  21 PHE HB3  H  -0.858  -8.473  -3.350 1.00 . B B .  21 PHE HB3  1 1 
       18 59606 2 1  21 PHE HD1  H   1.248  -9.904  -2.735 1.00 . B B .  21 PHE HD1  1 1 
       18 59607 2 1  21 PHE HD2  H  -0.025  -9.114  -6.716 1.00 . B B .  21 PHE HD2  1 1 
       18 59608 2 1  21 PHE HE1  H   3.534 -10.310  -3.541 1.00 . B B .  21 PHE HE1  1 1 
       18 59609 2 1  21 PHE HE2  H   2.255  -9.522  -7.527 1.00 . B B .  21 PHE HE2  1 1 
       18 59610 2 1  21 PHE HZ   H   4.039 -10.116  -5.941 1.00 . B B .  21 PHE HZ   1 1 
       18 59611 2 1  21 PHE N    N  -1.106 -11.647  -4.034 1.00 . B B .  21 PHE N    1 1 
       18 59612 2 1  21 PHE O    O  -3.506 -11.203  -4.898 1.00 . B B .  21 PHE O    1 1 
       18 59613 2 1  22 VAL C    C  -5.679  -8.001  -4.265 1.00 . B B .  22 VAL C    1 1 
       18 59614 2 1  22 VAL CA   C  -5.289  -9.416  -3.892 1.00 . B B .  22 VAL CA   1 1 
       18 59615 2 1  22 VAL CB   C  -6.157  -9.910  -2.738 1.00 . B B .  22 VAL CB   1 1 
       18 59616 2 1  22 VAL CG1  C  -7.638  -9.782  -3.067 1.00 . B B .  22 VAL CG1  1 1 
       18 59617 2 1  22 VAL CG2  C  -5.810 -11.349  -2.384 1.00 . B B .  22 VAL CG2  1 1 
       18 59618 2 1  22 VAL H    H  -3.538  -8.877  -2.849 1.00 . B B .  22 VAL H    1 1 
       18 59619 2 1  22 VAL HA   H  -5.454 -10.057  -4.739 1.00 . B B .  22 VAL HA   1 1 
       18 59620 2 1  22 VAL HB   H  -5.929  -9.293  -1.888 1.00 . B B .  22 VAL HB   1 1 
       18 59621 2 1  22 VAL HG11 H  -8.223 -10.048  -2.200 1.00 . B B .  22 VAL HG11 1 1 
       18 59622 2 1  22 VAL HG12 H  -7.885 -10.444  -3.884 1.00 . B B .  22 VAL HG12 1 1 
       18 59623 2 1  22 VAL HG13 H  -7.857  -8.764  -3.351 1.00 . B B .  22 VAL HG13 1 1 
       18 59624 2 1  22 VAL HG21 H  -5.808 -11.465  -1.310 1.00 . B B .  22 VAL HG21 1 1 
       18 59625 2 1  22 VAL HG22 H  -4.831 -11.590  -2.773 1.00 . B B .  22 VAL HG22 1 1 
       18 59626 2 1  22 VAL HG23 H  -6.544 -12.015  -2.816 1.00 . B B .  22 VAL HG23 1 1 
       18 59627 2 1  22 VAL N    N  -3.895  -9.492  -3.523 1.00 . B B .  22 VAL N    1 1 
       18 59628 2 1  22 VAL O    O  -5.649  -7.099  -3.435 1.00 . B B .  22 VAL O    1 1 
       18 59629 2 1  23 ASP C    C  -7.602  -5.938  -5.171 1.00 . B B .  23 ASP C    1 1 
       18 59630 2 1  23 ASP CA   C  -6.442  -6.488  -6.001 1.00 . B B .  23 ASP CA   1 1 
       18 59631 2 1  23 ASP CB   C  -6.841  -6.540  -7.476 1.00 . B B .  23 ASP CB   1 1 
       18 59632 2 1  23 ASP CG   C  -5.641  -6.548  -8.400 1.00 . B B .  23 ASP CG   1 1 
       18 59633 2 1  23 ASP H    H  -6.043  -8.592  -6.141 1.00 . B B .  23 ASP H    1 1 
       18 59634 2 1  23 ASP HA   H  -5.593  -5.831  -5.890 1.00 . B B .  23 ASP HA   1 1 
       18 59635 2 1  23 ASP HB2  H  -7.418  -7.432  -7.656 1.00 . B B .  23 ASP HB2  1 1 
       18 59636 2 1  23 ASP HB3  H  -7.444  -5.674  -7.708 1.00 . B B .  23 ASP HB3  1 1 
       18 59637 2 1  23 ASP N    N  -6.046  -7.816  -5.522 1.00 . B B .  23 ASP N    1 1 
       18 59638 2 1  23 ASP O    O  -8.690  -6.512  -5.154 1.00 . B B .  23 ASP O    1 1 
       18 59639 2 1  23 ASP OD1  O  -4.510  -6.344  -7.908 1.00 . B B .  23 ASP OD1  1 1 
       18 59640 2 1  23 ASP OD2  O  -5.831  -6.755  -9.616 1.00 . B B .  23 ASP OD2  1 1 
       18 59641 2 1  24 VAL C    C  -8.142  -2.744  -3.387 1.00 . B B .  24 VAL C    1 1 
       18 59642 2 1  24 VAL CA   C  -8.394  -4.226  -3.632 1.00 . B B .  24 VAL CA   1 1 
       18 59643 2 1  24 VAL CB   C  -8.543  -4.985  -2.299 1.00 . B B .  24 VAL CB   1 1 
       18 59644 2 1  24 VAL CG1  C  -7.183  -5.345  -1.719 1.00 . B B .  24 VAL CG1  1 1 
       18 59645 2 1  24 VAL CG2  C  -9.381  -4.195  -1.302 1.00 . B B .  24 VAL CG2  1 1 
       18 59646 2 1  24 VAL H    H  -6.473  -4.412  -4.515 1.00 . B B .  24 VAL H    1 1 
       18 59647 2 1  24 VAL HA   H  -9.328  -4.308  -4.152 1.00 . B B .  24 VAL HA   1 1 
       18 59648 2 1  24 VAL HB   H  -9.066  -5.907  -2.508 1.00 . B B .  24 VAL HB   1 1 
       18 59649 2 1  24 VAL HG11 H  -6.437  -4.659  -2.093 1.00 . B B .  24 VAL HG11 1 1 
       18 59650 2 1  24 VAL HG12 H  -6.924  -6.354  -2.013 1.00 . B B .  24 VAL HG12 1 1 
       18 59651 2 1  24 VAL HG13 H  -7.222  -5.286  -0.642 1.00 . B B .  24 VAL HG13 1 1 
       18 59652 2 1  24 VAL HG21 H  -9.422  -4.728  -0.364 1.00 . B B .  24 VAL HG21 1 1 
       18 59653 2 1  24 VAL HG22 H -10.381  -4.073  -1.689 1.00 . B B .  24 VAL HG22 1 1 
       18 59654 2 1  24 VAL HG23 H  -8.936  -3.224  -1.145 1.00 . B B .  24 VAL HG23 1 1 
       18 59655 2 1  24 VAL N    N  -7.362  -4.829  -4.470 1.00 . B B .  24 VAL N    1 1 
       18 59656 2 1  24 VAL O    O  -7.310  -2.364  -2.564 1.00 . B B .  24 VAL O    1 1 
       18 59657 2 1  25 GLN C    C  -9.620   0.199  -5.089 1.00 . B B .  25 GLN C    1 1 
       18 59658 2 1  25 GLN CA   C  -8.811  -0.470  -3.988 1.00 . B B .  25 GLN CA   1 1 
       18 59659 2 1  25 GLN CB   C  -7.355   0.007  -4.025 1.00 . B B .  25 GLN CB   1 1 
       18 59660 2 1  25 GLN CD   C  -5.763   1.973  -4.072 1.00 . B B .  25 GLN CD   1 1 
       18 59661 2 1  25 GLN CG   C  -7.201   1.511  -4.209 1.00 . B B .  25 GLN CG   1 1 
       18 59662 2 1  25 GLN H    H  -9.549  -2.302  -4.730 1.00 . B B .  25 GLN H    1 1 
       18 59663 2 1  25 GLN HA   H  -9.239  -0.202  -3.045 1.00 . B B .  25 GLN HA   1 1 
       18 59664 2 1  25 GLN HB2  H  -6.880  -0.265  -3.096 1.00 . B B .  25 GLN HB2  1 1 
       18 59665 2 1  25 GLN HB3  H  -6.850  -0.488  -4.840 1.00 . B B .  25 GLN HB3  1 1 
       18 59666 2 1  25 GLN HE21 H  -6.099   2.542  -2.197 1.00 . B B .  25 GLN HE21 1 1 
       18 59667 2 1  25 GLN HE22 H  -4.494   2.797  -2.782 1.00 . B B .  25 GLN HE22 1 1 
       18 59668 2 1  25 GLN HG2  H  -7.554   1.779  -5.193 1.00 . B B .  25 GLN HG2  1 1 
       18 59669 2 1  25 GLN HG3  H  -7.798   2.014  -3.463 1.00 . B B .  25 GLN HG3  1 1 
       18 59670 2 1  25 GLN N    N  -8.898  -1.919  -4.106 1.00 . B B .  25 GLN N    1 1 
       18 59671 2 1  25 GLN NE2  N  -5.417   2.489  -2.899 1.00 . B B .  25 GLN NE2  1 1 
       18 59672 2 1  25 GLN O    O -10.772   0.580  -4.883 1.00 . B B .  25 GLN O    1 1 
       18 59673 2 1  25 GLN OE1  O  -4.972   1.867  -5.009 1.00 . B B .  25 GLN OE1  1 1 
       18 59674 2 1  26 SER C    C -10.574  -0.006  -8.146 1.00 . B B .  26 SER C    1 1 
       18 59675 2 1  26 SER CA   C  -9.699   0.969  -7.390 1.00 . B B .  26 SER CA   1 1 
       18 59676 2 1  26 SER CB   C  -8.731   1.572  -8.392 1.00 . B B .  26 SER CB   1 1 
       18 59677 2 1  26 SER H    H  -8.086   0.013  -6.354 1.00 . B B .  26 SER H    1 1 
       18 59678 2 1  26 SER HA   H -10.316   1.763  -7.005 1.00 . B B .  26 SER HA   1 1 
       18 59679 2 1  26 SER HB2  H  -8.095   0.796  -8.784 1.00 . B B .  26 SER HB2  1 1 
       18 59680 2 1  26 SER HB3  H  -9.307   2.010  -9.210 1.00 . B B .  26 SER HB3  1 1 
       18 59681 2 1  26 SER HG   H  -7.059   2.576  -8.196 1.00 . B B .  26 SER HG   1 1 
       18 59682 2 1  26 SER N    N  -9.013   0.339  -6.257 1.00 . B B .  26 SER N    1 1 
       18 59683 2 1  26 SER O    O -10.074  -0.910  -8.814 1.00 . B B .  26 SER O    1 1 
       18 59684 2 1  26 SER OG   O  -7.932   2.580  -7.796 1.00 . B B .  26 SER OG   1 1 
       18 59685 2 1  27 ASP C    C -12.728  -0.142 -10.310 1.00 . B B .  27 ASP C    1 1 
       18 59686 2 1  27 ASP CA   C -12.788  -0.610  -8.863 1.00 . B B .  27 ASP CA   1 1 
       18 59687 2 1  27 ASP CB   C -14.214  -0.503  -8.317 1.00 . B B .  27 ASP CB   1 1 
       18 59688 2 1  27 ASP CG   C -15.149  -1.522  -8.938 1.00 . B B .  27 ASP CG   1 1 
       18 59689 2 1  27 ASP H    H -12.219   0.985  -7.601 1.00 . B B .  27 ASP H    1 1 
       18 59690 2 1  27 ASP HA   H -12.445  -1.636  -8.808 1.00 . B B .  27 ASP HA   1 1 
       18 59691 2 1  27 ASP HB2  H -14.197  -0.662  -7.249 1.00 . B B .  27 ASP HB2  1 1 
       18 59692 2 1  27 ASP HB3  H -14.598   0.485  -8.524 1.00 . B B .  27 ASP HB3  1 1 
       18 59693 2 1  27 ASP N    N -11.875   0.218  -8.104 1.00 . B B .  27 ASP N    1 1 
       18 59694 2 1  27 ASP O    O -12.853  -0.932 -11.246 1.00 . B B .  27 ASP O    1 1 
       18 59695 2 1  27 ASP OD1  O -15.248  -1.556 -10.182 1.00 . B B .  27 ASP OD1  1 1 
       18 59696 2 1  27 ASP OD2  O -15.782  -2.286  -8.179 1.00 . B B .  27 ASP OD2  1 1 
       18 59697 2 1  28 LEU C    C -10.941   1.653 -12.279 1.00 . B B .  28 LEU C    1 1 
       18 59698 2 1  28 LEU CA   C -12.370   1.772 -11.782 1.00 . B B .  28 LEU CA   1 1 
       18 59699 2 1  28 LEU CB   C -12.796   3.240 -11.739 1.00 . B B .  28 LEU CB   1 1 
       18 59700 2 1  28 LEU CD1  C -15.184   2.686 -12.266 1.00 . B B .  28 LEU CD1  1 1 
       18 59701 2 1  28 LEU CD2  C -14.494   3.113  -9.900 1.00 . B B .  28 LEU CD2  1 1 
       18 59702 2 1  28 LEU CG   C -14.258   3.480 -11.357 1.00 . B B .  28 LEU CG   1 1 
       18 59703 2 1  28 LEU H    H -12.383   1.726  -9.676 1.00 . B B .  28 LEU H    1 1 
       18 59704 2 1  28 LEU HA   H -13.003   1.236 -12.446 1.00 . B B .  28 LEU HA   1 1 
       18 59705 2 1  28 LEU HB2  H -12.169   3.752 -11.022 1.00 . B B .  28 LEU HB2  1 1 
       18 59706 2 1  28 LEU HB3  H -12.626   3.671 -12.714 1.00 . B B .  28 LEU HB3  1 1 
       18 59707 2 1  28 LEU HD11 H -15.112   1.636 -12.024 1.00 . B B .  28 LEU HD11 1 1 
       18 59708 2 1  28 LEU HD12 H -14.896   2.839 -13.295 1.00 . B B .  28 LEU HD12 1 1 
       18 59709 2 1  28 LEU HD13 H -16.201   3.020 -12.123 1.00 . B B .  28 LEU HD13 1 1 
       18 59710 2 1  28 LEU HD21 H -13.590   3.284  -9.334 1.00 . B B .  28 LEU HD21 1 1 
       18 59711 2 1  28 LEU HD22 H -14.770   2.071  -9.831 1.00 . B B .  28 LEU HD22 1 1 
       18 59712 2 1  28 LEU HD23 H -15.290   3.724  -9.499 1.00 . B B .  28 LEU HD23 1 1 
       18 59713 2 1  28 LEU HG   H -14.487   4.528 -11.481 1.00 . B B .  28 LEU HG   1 1 
       18 59714 2 1  28 LEU N    N -12.496   1.163 -10.470 1.00 . B B .  28 LEU N    1 1 
       18 59715 2 1  28 LEU O    O -10.684   1.140 -13.368 1.00 . B B .  28 LEU O    1 1 
       18 59716 2 1  29 LEU C    C  -8.025   0.692 -11.394 1.00 . B B .  29 LEU C    1 1 
       18 59717 2 1  29 LEU CA   C  -8.598   2.059 -11.771 1.00 . B B .  29 LEU CA   1 1 
       18 59718 2 1  29 LEU CB   C  -7.859   3.160 -11.008 1.00 . B B .  29 LEU CB   1 1 
       18 59719 2 1  29 LEU CD1  C  -8.475   5.289  -9.830 1.00 . B B .  29 LEU CD1  1 1 
       18 59720 2 1  29 LEU CD2  C  -7.647   5.366 -12.191 1.00 . B B .  29 LEU CD2  1 1 
       18 59721 2 1  29 LEU CG   C  -8.443   4.565 -11.169 1.00 . B B .  29 LEU CG   1 1 
       18 59722 2 1  29 LEU H    H -10.297   2.501 -10.599 1.00 . B B .  29 LEU H    1 1 
       18 59723 2 1  29 LEU HA   H  -8.480   2.216 -12.832 1.00 . B B .  29 LEU HA   1 1 
       18 59724 2 1  29 LEU HB2  H  -7.876   2.909  -9.956 1.00 . B B .  29 LEU HB2  1 1 
       18 59725 2 1  29 LEU HB3  H  -6.833   3.178 -11.341 1.00 . B B .  29 LEU HB3  1 1 
       18 59726 2 1  29 LEU HD11 H  -8.773   6.315  -9.983 1.00 . B B .  29 LEU HD11 1 1 
       18 59727 2 1  29 LEU HD12 H  -7.492   5.262  -9.383 1.00 . B B .  29 LEU HD12 1 1 
       18 59728 2 1  29 LEU HD13 H  -9.182   4.802  -9.175 1.00 . B B .  29 LEU HD13 1 1 
       18 59729 2 1  29 LEU HD21 H  -8.305   5.694 -12.982 1.00 . B B .  29 LEU HD21 1 1 
       18 59730 2 1  29 LEU HD22 H  -6.866   4.746 -12.608 1.00 . B B .  29 LEU HD22 1 1 
       18 59731 2 1  29 LEU HD23 H  -7.204   6.227 -11.712 1.00 . B B .  29 LEU HD23 1 1 
       18 59732 2 1  29 LEU HG   H  -9.459   4.483 -11.525 1.00 . B B .  29 LEU HG   1 1 
       18 59733 2 1  29 LEU N    N -10.017   2.117 -11.455 1.00 . B B .  29 LEU N    1 1 
       18 59734 2 1  29 LEU O    O  -6.825   0.553 -11.175 1.00 . B B .  29 LEU O    1 1 
       18 59735 2 1  30 ASP C    C  -7.252  -2.132 -11.677 1.00 . B B .  30 ASP C    1 1 
       18 59736 2 1  30 ASP CA   C  -8.493  -1.656 -10.911 1.00 . B B .  30 ASP CA   1 1 
       18 59737 2 1  30 ASP CB   C  -9.668  -2.617 -11.131 1.00 . B B .  30 ASP CB   1 1 
       18 59738 2 1  30 ASP CG   C -10.393  -2.368 -12.440 1.00 . B B .  30 ASP CG   1 1 
       18 59739 2 1  30 ASP H    H  -9.845  -0.136 -11.464 1.00 . B B .  30 ASP H    1 1 
       18 59740 2 1  30 ASP HA   H  -8.258  -1.636  -9.860 1.00 . B B .  30 ASP HA   1 1 
       18 59741 2 1  30 ASP HB2  H  -9.302  -3.626 -11.135 1.00 . B B .  30 ASP HB2  1 1 
       18 59742 2 1  30 ASP HB3  H -10.378  -2.499 -10.321 1.00 . B B .  30 ASP HB3  1 1 
       18 59743 2 1  30 ASP N    N  -8.899  -0.309 -11.296 1.00 . B B .  30 ASP N    1 1 
       18 59744 2 1  30 ASP O    O  -6.216  -2.399 -11.072 1.00 . B B .  30 ASP O    1 1 
       18 59745 2 1  30 ASP OD1  O  -9.843  -1.646 -13.297 1.00 . B B .  30 ASP OD1  1 1 
       18 59746 2 1  30 ASP OD2  O -11.513  -2.896 -12.607 1.00 . B B .  30 ASP OD2  1 1 
       18 59747 2 1  31 ASN C    C  -5.850  -1.566 -14.823 1.00 . B B .  31 ASN C    1 1 
       18 59748 2 1  31 ASN CA   C  -6.192  -2.629 -13.812 1.00 . B B .  31 ASN CA   1 1 
       18 59749 2 1  31 ASN CB   C  -6.458  -3.954 -14.533 1.00 . B B .  31 ASN CB   1 1 
       18 59750 2 1  31 ASN CG   C  -5.390  -4.992 -14.247 1.00 . B B .  31 ASN CG   1 1 
       18 59751 2 1  31 ASN H    H  -8.178  -1.968 -13.443 1.00 . B B .  31 ASN H    1 1 
       18 59752 2 1  31 ASN HA   H  -5.340  -2.740 -13.148 1.00 . B B .  31 ASN HA   1 1 
       18 59753 2 1  31 ASN HB2  H  -7.413  -4.344 -14.223 1.00 . B B .  31 ASN HB2  1 1 
       18 59754 2 1  31 ASN HB3  H  -6.481  -3.776 -15.599 1.00 . B B .  31 ASN HB3  1 1 
       18 59755 2 1  31 ASN HD21 H  -5.676  -5.814 -16.036 1.00 . B B .  31 ASN HD21 1 1 
       18 59756 2 1  31 ASN HD22 H  -4.469  -6.561 -15.050 1.00 . B B .  31 ASN HD22 1 1 
       18 59757 2 1  31 ASN N    N  -7.339  -2.212 -13.000 1.00 . B B .  31 ASN N    1 1 
       18 59758 2 1  31 ASN ND2  N  -5.155  -5.878 -15.208 1.00 . B B .  31 ASN ND2  1 1 
       18 59759 2 1  31 ASN O    O  -5.148  -1.821 -15.802 1.00 . B B .  31 ASN O    1 1 
       18 59760 2 1  31 ASN OD1  O  -4.784  -4.998 -13.176 1.00 . B B .  31 ASN OD1  1 1 
       18 59761 2 1  32 LEU C    C  -4.590   0.807 -15.746 1.00 . B B .  32 LEU C    1 1 
       18 59762 2 1  32 LEU CA   C  -6.070   0.747 -15.470 1.00 . B B .  32 LEU CA   1 1 
       18 59763 2 1  32 LEU CB   C  -6.487   2.069 -14.844 1.00 . B B .  32 LEU CB   1 1 
       18 59764 2 1  32 LEU CD1  C  -7.906   4.137 -14.894 1.00 . B B .  32 LEU CD1  1 1 
       18 59765 2 1  32 LEU CD2  C  -7.125   3.108 -17.034 1.00 . B B .  32 LEU CD2  1 1 
       18 59766 2 1  32 LEU CG   C  -7.570   2.836 -15.605 1.00 . B B .  32 LEU CG   1 1 
       18 59767 2 1  32 LEU H    H  -6.882  -0.242 -13.766 1.00 . B B .  32 LEU H    1 1 
       18 59768 2 1  32 LEU HA   H  -6.608   0.593 -16.393 1.00 . B B .  32 LEU HA   1 1 
       18 59769 2 1  32 LEU HB2  H  -6.839   1.874 -13.842 1.00 . B B .  32 LEU HB2  1 1 
       18 59770 2 1  32 LEU HB3  H  -5.602   2.694 -14.785 1.00 . B B .  32 LEU HB3  1 1 
       18 59771 2 1  32 LEU HD11 H  -6.993   4.624 -14.585 1.00 . B B .  32 LEU HD11 1 1 
       18 59772 2 1  32 LEU HD12 H  -8.513   3.926 -14.026 1.00 . B B .  32 LEU HD12 1 1 
       18 59773 2 1  32 LEU HD13 H  -8.450   4.784 -15.566 1.00 . B B .  32 LEU HD13 1 1 
       18 59774 2 1  32 LEU HD21 H  -7.986   3.107 -17.686 1.00 . B B .  32 LEU HD21 1 1 
       18 59775 2 1  32 LEU HD22 H  -6.434   2.340 -17.349 1.00 . B B .  32 LEU HD22 1 1 
       18 59776 2 1  32 LEU HD23 H  -6.639   4.071 -17.082 1.00 . B B .  32 LEU HD23 1 1 
       18 59777 2 1  32 LEU HG   H  -8.468   2.236 -15.642 1.00 . B B .  32 LEU HG   1 1 
       18 59778 2 1  32 LEU N    N  -6.341  -0.371 -14.576 1.00 . B B .  32 LEU N    1 1 
       18 59779 2 1  32 LEU O    O  -4.131   0.617 -16.872 1.00 . B B .  32 LEU O    1 1 
       18 59780 2 1  33 ASN C    C  -1.753   0.318 -13.667 1.00 . B B .  33 ASN C    1 1 
       18 59781 2 1  33 ASN CA   C  -2.419   1.153 -14.763 1.00 . B B .  33 ASN CA   1 1 
       18 59782 2 1  33 ASN CB   C  -1.967   2.610 -14.653 1.00 . B B .  33 ASN CB   1 1 
       18 59783 2 1  33 ASN CG   C  -2.208   3.388 -15.932 1.00 . B B .  33 ASN CG   1 1 
       18 59784 2 1  33 ASN H    H  -4.292   1.204 -13.819 1.00 . B B .  33 ASN H    1 1 
       18 59785 2 1  33 ASN HA   H  -2.138   0.775 -15.723 1.00 . B B .  33 ASN HA   1 1 
       18 59786 2 1  33 ASN HB2  H  -2.512   3.090 -13.854 1.00 . B B .  33 ASN HB2  1 1 
       18 59787 2 1  33 ASN HB3  H  -0.911   2.637 -14.430 1.00 . B B .  33 ASN HB3  1 1 
       18 59788 2 1  33 ASN HD21 H  -2.317   5.088 -14.907 1.00 . B B .  33 ASN HD21 1 1 
       18 59789 2 1  33 ASN HD22 H  -2.523   5.228 -16.617 1.00 . B B .  33 ASN HD22 1 1 
       18 59790 2 1  33 ASN N    N  -3.851   1.068 -14.682 1.00 . B B .  33 ASN N    1 1 
       18 59791 2 1  33 ASN ND2  N  -2.365   4.700 -15.806 1.00 . B B .  33 ASN ND2  1 1 
       18 59792 2 1  33 ASN O    O  -0.595  -0.070 -13.803 1.00 . B B .  33 ASN O    1 1 
       18 59793 2 1  33 ASN OD1  O  -2.253   2.816 -17.021 1.00 . B B .  33 ASN OD1  1 1 
       18 59794 2 1  34 THR C    C  -3.129  -1.050 -10.491 1.00 . B B .  34 THR C    1 1 
       18 59795 2 1  34 THR CA   C  -1.989  -0.740 -11.452 1.00 . B B .  34 THR CA   1 1 
       18 59796 2 1  34 THR CB   C  -0.905   0.028 -10.678 1.00 . B B .  34 THR CB   1 1 
       18 59797 2 1  34 THR CG2  C   0.301   0.417 -11.503 1.00 . B B .  34 THR CG2  1 1 
       18 59798 2 1  34 THR H    H  -3.433   0.360 -12.553 1.00 . B B .  34 THR H    1 1 
       18 59799 2 1  34 THR HA   H  -1.576  -1.664 -11.831 1.00 . B B .  34 THR HA   1 1 
       18 59800 2 1  34 THR HB   H  -0.559  -0.596  -9.862 1.00 . B B .  34 THR HB   1 1 
       18 59801 2 1  34 THR HG1  H  -0.954   1.447  -9.330 1.00 . B B .  34 THR HG1  1 1 
       18 59802 2 1  34 THR HG21 H   1.108   0.707 -10.845 1.00 . B B .  34 THR HG21 1 1 
       18 59803 2 1  34 THR HG22 H   0.046   1.247 -12.145 1.00 . B B .  34 THR HG22 1 1 
       18 59804 2 1  34 THR HG23 H   0.613  -0.422 -12.105 1.00 . B B .  34 THR HG23 1 1 
       18 59805 2 1  34 THR N    N  -2.498   0.043 -12.585 1.00 . B B .  34 THR N    1 1 
       18 59806 2 1  34 THR O    O  -4.257  -0.604 -10.700 1.00 . B B .  34 THR O    1 1 
       18 59807 2 1  34 THR OG1  O  -1.440   1.217 -10.125 1.00 . B B .  34 THR OG1  1 1 
       18 59808 2 1  35 ARG C    C  -3.288  -2.300  -7.038 1.00 . B B .  35 ARG C    1 1 
       18 59809 2 1  35 ARG CA   C  -3.861  -2.081  -8.429 1.00 . B B .  35 ARG CA   1 1 
       18 59810 2 1  35 ARG CB   C  -4.700  -3.287  -8.860 1.00 . B B .  35 ARG CB   1 1 
       18 59811 2 1  35 ARG CD   C  -6.669  -1.848  -8.010 1.00 . B B .  35 ARG CD   1 1 
       18 59812 2 1  35 ARG CG   C  -6.186  -3.231  -8.466 1.00 . B B .  35 ARG CG   1 1 
       18 59813 2 1  35 ARG CZ   C  -5.829   0.442  -8.462 1.00 . B B .  35 ARG CZ   1 1 
       18 59814 2 1  35 ARG H    H  -1.916  -2.090  -9.276 1.00 . B B .  35 ARG H    1 1 
       18 59815 2 1  35 ARG HA   H  -4.492  -1.225  -8.381 1.00 . B B .  35 ARG HA   1 1 
       18 59816 2 1  35 ARG HB2  H  -4.643  -3.378  -9.933 1.00 . B B .  35 ARG HB2  1 1 
       18 59817 2 1  35 ARG HB3  H  -4.270  -4.174  -8.416 1.00 . B B .  35 ARG HB3  1 1 
       18 59818 2 1  35 ARG HD2  H  -7.748  -1.855  -7.982 1.00 . B B .  35 ARG HD2  1 1 
       18 59819 2 1  35 ARG HD3  H  -6.295  -1.666  -7.018 1.00 . B B .  35 ARG HD3  1 1 
       18 59820 2 1  35 ARG HE   H  -6.227  -0.936  -9.857 1.00 . B B .  35 ARG HE   1 1 
       18 59821 2 1  35 ARG HG2  H  -6.778  -3.531  -9.314 1.00 . B B .  35 ARG HG2  1 1 
       18 59822 2 1  35 ARG HG3  H  -6.349  -3.934  -7.660 1.00 . B B .  35 ARG HG3  1 1 
       18 59823 2 1  35 ARG HH11 H  -6.136   0.048  -6.504 1.00 . B B .  35 ARG HH11 1 1 
       18 59824 2 1  35 ARG HH12 H  -5.529   1.629  -6.855 1.00 . B B .  35 ARG HH12 1 1 
       18 59825 2 1  35 ARG HH21 H  -5.412   1.151 -10.308 1.00 . B B .  35 ARG HH21 1 1 
       18 59826 2 1  35 ARG HH22 H  -5.119   2.254  -9.005 1.00 . B B .  35 ARG HH22 1 1 
       18 59827 2 1  35 ARG N    N  -2.834  -1.779  -9.417 1.00 . B B .  35 ARG N    1 1 
       18 59828 2 1  35 ARG NE   N  -6.233  -0.760  -8.895 1.00 . B B .  35 ARG NE   1 1 
       18 59829 2 1  35 ARG NH1  N  -5.832   0.728  -7.167 1.00 . B B .  35 ARG NH1  1 1 
       18 59830 2 1  35 ARG NH2  N  -5.420   1.357  -9.329 1.00 . B B .  35 ARG NH2  1 1 
       18 59831 2 1  35 ARG O    O  -2.185  -2.822  -6.877 1.00 . B B .  35 ARG O    1 1 
       18 59832 2 1  36 LEU C    C  -3.919  -3.531  -4.252 1.00 . B B .  36 LEU C    1 1 
       18 59833 2 1  36 LEU CA   C  -3.683  -2.088  -4.647 1.00 . B B .  36 LEU CA   1 1 
       18 59834 2 1  36 LEU CB   C  -4.511  -1.164  -3.758 1.00 . B B .  36 LEU CB   1 1 
       18 59835 2 1  36 LEU CD1  C  -2.808   0.133  -2.453 1.00 . B B .  36 LEU CD1  1 1 
       18 59836 2 1  36 LEU CD2  C  -5.009  -0.437  -1.411 1.00 . B B .  36 LEU CD2  1 1 
       18 59837 2 1  36 LEU CG   C  -3.923  -0.898  -2.371 1.00 . B B .  36 LEU CG   1 1 
       18 59838 2 1  36 LEU H    H  -4.951  -1.530  -6.232 1.00 . B B .  36 LEU H    1 1 
       18 59839 2 1  36 LEU HA   H  -2.635  -1.850  -4.548 1.00 . B B .  36 LEU HA   1 1 
       18 59840 2 1  36 LEU HB2  H  -4.633  -0.219  -4.269 1.00 . B B .  36 LEU HB2  1 1 
       18 59841 2 1  36 LEU HB3  H  -5.486  -1.611  -3.631 1.00 . B B .  36 LEU HB3  1 1 
       18 59842 2 1  36 LEU HD11 H  -3.074   0.895  -3.172 1.00 . B B .  36 LEU HD11 1 1 
       18 59843 2 1  36 LEU HD12 H  -1.893  -0.349  -2.762 1.00 . B B .  36 LEU HD12 1 1 
       18 59844 2 1  36 LEU HD13 H  -2.666   0.588  -1.484 1.00 . B B .  36 LEU HD13 1 1 
       18 59845 2 1  36 LEU HD21 H  -5.513   0.424  -1.823 1.00 . B B .  36 LEU HD21 1 1 
       18 59846 2 1  36 LEU HD22 H  -4.563  -0.173  -0.463 1.00 . B B .  36 LEU HD22 1 1 
       18 59847 2 1  36 LEU HD23 H  -5.721  -1.235  -1.264 1.00 . B B .  36 LEU HD23 1 1 
       18 59848 2 1  36 LEU HG   H  -3.501  -1.815  -1.985 1.00 . B B .  36 LEU HG   1 1 
       18 59849 2 1  36 LEU N    N  -4.072  -1.918  -6.033 1.00 . B B .  36 LEU N    1 1 
       18 59850 2 1  36 LEU O    O  -4.912  -4.127  -4.664 1.00 . B B .  36 LEU O    1 1 
       18 59851 2 1  37 VAL C    C  -2.793  -5.787  -1.661 1.00 . B B .  37 VAL C    1 1 
       18 59852 2 1  37 VAL CA   C  -3.186  -5.501  -3.091 1.00 . B B .  37 VAL CA   1 1 
       18 59853 2 1  37 VAL CB   C  -2.358  -6.451  -3.976 1.00 . B B .  37 VAL CB   1 1 
       18 59854 2 1  37 VAL CG1  C  -2.879  -6.456  -5.408 1.00 . B B .  37 VAL CG1  1 1 
       18 59855 2 1  37 VAL CG2  C  -0.887  -6.066  -3.932 1.00 . B B .  37 VAL CG2  1 1 
       18 59856 2 1  37 VAL H    H  -2.228  -3.612  -3.180 1.00 . B B .  37 VAL H    1 1 
       18 59857 2 1  37 VAL HA   H  -4.224  -5.752  -3.221 1.00 . B B .  37 VAL HA   1 1 
       18 59858 2 1  37 VAL HB   H  -2.453  -7.453  -3.569 1.00 . B B .  37 VAL HB   1 1 
       18 59859 2 1  37 VAL HG11 H  -3.469  -7.345  -5.574 1.00 . B B .  37 VAL HG11 1 1 
       18 59860 2 1  37 VAL HG12 H  -2.045  -6.443  -6.098 1.00 . B B .  37 VAL HG12 1 1 
       18 59861 2 1  37 VAL HG13 H  -3.491  -5.583  -5.572 1.00 . B B .  37 VAL HG13 1 1 
       18 59862 2 1  37 VAL HG21 H  -0.547  -6.053  -2.904 1.00 . B B .  37 VAL HG21 1 1 
       18 59863 2 1  37 VAL HG22 H  -0.763  -5.087  -4.367 1.00 . B B .  37 VAL HG22 1 1 
       18 59864 2 1  37 VAL HG23 H  -0.307  -6.784  -4.491 1.00 . B B .  37 VAL HG23 1 1 
       18 59865 2 1  37 VAL N    N  -3.016  -4.112  -3.478 1.00 . B B .  37 VAL N    1 1 
       18 59866 2 1  37 VAL O    O  -1.919  -5.138  -1.085 1.00 . B B .  37 VAL O    1 1 
       18 59867 2 1  38 ILE C    C  -2.343  -8.639  -0.061 1.00 . B B .  38 ILE C    1 1 
       18 59868 2 1  38 ILE CA   C  -3.091  -7.331   0.177 1.00 . B B .  38 ILE CA   1 1 
       18 59869 2 1  38 ILE CB   C  -4.381  -7.544   1.002 1.00 . B B .  38 ILE CB   1 1 
       18 59870 2 1  38 ILE CD1  C  -5.273  -8.186   3.279 1.00 . B B .  38 ILE CD1  1 1 
       18 59871 2 1  38 ILE CG1  C  -4.095  -8.244   2.327 1.00 . B B .  38 ILE CG1  1 1 
       18 59872 2 1  38 ILE CG2  C  -5.414  -8.320   0.203 1.00 . B B .  38 ILE CG2  1 1 
       18 59873 2 1  38 ILE H    H  -4.035  -7.338  -1.693 1.00 . B B .  38 ILE H    1 1 
       18 59874 2 1  38 ILE HA   H  -2.450  -6.620   0.678 1.00 . B B .  38 ILE HA   1 1 
       18 59875 2 1  38 ILE HB   H  -4.799  -6.570   1.209 1.00 . B B .  38 ILE HB   1 1 
       18 59876 2 1  38 ILE HD11 H  -6.053  -8.842   2.928 1.00 . B B .  38 ILE HD11 1 1 
       18 59877 2 1  38 ILE HD12 H  -5.651  -7.178   3.324 1.00 . B B .  38 ILE HD12 1 1 
       18 59878 2 1  38 ILE HD13 H  -4.959  -8.498   4.261 1.00 . B B .  38 ILE HD13 1 1 
       18 59879 2 1  38 ILE HG12 H  -3.862  -9.281   2.141 1.00 . B B .  38 ILE HG12 1 1 
       18 59880 2 1  38 ILE HG13 H  -3.254  -7.767   2.807 1.00 . B B .  38 ILE HG13 1 1 
       18 59881 2 1  38 ILE HG21 H  -6.304  -8.453   0.801 1.00 . B B .  38 ILE HG21 1 1 
       18 59882 2 1  38 ILE HG22 H  -5.015  -9.286  -0.065 1.00 . B B .  38 ILE HG22 1 1 
       18 59883 2 1  38 ILE HG23 H  -5.663  -7.771  -0.693 1.00 . B B .  38 ILE HG23 1 1 
       18 59884 2 1  38 ILE N    N  -3.399  -6.838  -1.140 1.00 . B B .  38 ILE N    1 1 
       18 59885 2 1  38 ILE O    O  -2.946  -9.697  -0.236 1.00 . B B .  38 ILE O    1 1 
       18 59886 2 1  39 PRO C    C  -0.415 -10.945   0.338 1.00 . B B .  39 PRO C    1 1 
       18 59887 2 1  39 PRO CA   C  -0.150  -9.690  -0.492 1.00 . B B .  39 PRO CA   1 1 
       18 59888 2 1  39 PRO CB   C   1.277  -9.168  -0.259 1.00 . B B .  39 PRO CB   1 1 
       18 59889 2 1  39 PRO CD   C  -0.223  -7.310  -0.063 1.00 . B B .  39 PRO CD   1 1 
       18 59890 2 1  39 PRO CG   C   1.135  -7.806   0.335 1.00 . B B .  39 PRO CG   1 1 
       18 59891 2 1  39 PRO HA   H  -0.255  -9.941  -1.539 1.00 . B B .  39 PRO HA   1 1 
       18 59892 2 1  39 PRO HB2  H   1.797  -9.837   0.409 1.00 . B B .  39 PRO HB2  1 1 
       18 59893 2 1  39 PRO HB3  H   1.795  -9.122  -1.205 1.00 . B B .  39 PRO HB3  1 1 
       18 59894 2 1  39 PRO HD2  H  -0.623  -6.658   0.698 1.00 . B B .  39 PRO HD2  1 1 
       18 59895 2 1  39 PRO HD3  H  -0.177  -6.803  -1.015 1.00 . B B .  39 PRO HD3  1 1 
       18 59896 2 1  39 PRO HG2  H   1.214  -7.867   1.409 1.00 . B B .  39 PRO HG2  1 1 
       18 59897 2 1  39 PRO HG3  H   1.902  -7.151  -0.061 1.00 . B B .  39 PRO HG3  1 1 
       18 59898 2 1  39 PRO N    N  -1.005  -8.550  -0.165 1.00 . B B .  39 PRO N    1 1 
       18 59899 2 1  39 PRO O    O  -0.062 -11.015   1.508 1.00 . B B .  39 PRO O    1 1 
       18 59900 2 1  40 LEU C    C  -0.052 -14.067   0.423 1.00 . B B .  40 LEU C    1 1 
       18 59901 2 1  40 LEU CA   C  -1.303 -13.228   0.340 1.00 . B B .  40 LEU CA   1 1 
       18 59902 2 1  40 LEU CB   C  -2.355 -13.986  -0.460 1.00 . B B .  40 LEU CB   1 1 
       18 59903 2 1  40 LEU CD1  C  -4.735 -14.182  -1.166 1.00 . B B .  40 LEU CD1  1 1 
       18 59904 2 1  40 LEU CD2  C  -4.138 -14.183   1.264 1.00 . B B .  40 LEU CD2  1 1 
       18 59905 2 1  40 LEU CG   C  -3.788 -13.637  -0.110 1.00 . B B .  40 LEU CG   1 1 
       18 59906 2 1  40 LEU H    H  -1.243 -11.830  -1.247 1.00 . B B .  40 LEU H    1 1 
       18 59907 2 1  40 LEU HA   H  -1.670 -13.053   1.344 1.00 . B B .  40 LEU HA   1 1 
       18 59908 2 1  40 LEU HB2  H  -2.202 -13.776  -1.507 1.00 . B B .  40 LEU HB2  1 1 
       18 59909 2 1  40 LEU HB3  H  -2.214 -15.043  -0.295 1.00 . B B .  40 LEU HB3  1 1 
       18 59910 2 1  40 LEU HD11 H  -4.708 -13.545  -2.037 1.00 . B B .  40 LEU HD11 1 1 
       18 59911 2 1  40 LEU HD12 H  -5.740 -14.210  -0.770 1.00 . B B .  40 LEU HD12 1 1 
       18 59912 2 1  40 LEU HD13 H  -4.428 -15.181  -1.441 1.00 . B B .  40 LEU HD13 1 1 
       18 59913 2 1  40 LEU HD21 H  -5.048 -13.721   1.615 1.00 . B B .  40 LEU HD21 1 1 
       18 59914 2 1  40 LEU HD22 H  -3.334 -13.968   1.951 1.00 . B B .  40 LEU HD22 1 1 
       18 59915 2 1  40 LEU HD23 H  -4.278 -15.253   1.199 1.00 . B B .  40 LEU HD23 1 1 
       18 59916 2 1  40 LEU HG   H  -3.883 -12.563  -0.084 1.00 . B B .  40 LEU HG   1 1 
       18 59917 2 1  40 LEU N    N  -1.011 -11.946  -0.303 1.00 . B B .  40 LEU N    1 1 
       18 59918 2 1  40 LEU O    O   0.899 -13.855  -0.325 1.00 . B B .  40 LEU O    1 1 
       18 59919 2 1  41 THR C    C   0.693 -17.188   2.200 1.00 . B B .  41 THR C    1 1 
       18 59920 2 1  41 THR CA   C   1.084 -15.893   1.500 1.00 . B B .  41 THR CA   1 1 
       18 59921 2 1  41 THR CB   C   2.206 -15.154   2.221 1.00 . B B .  41 THR CB   1 1 
       18 59922 2 1  41 THR CG2  C   1.777 -13.865   2.892 1.00 . B B .  41 THR CG2  1 1 
       18 59923 2 1  41 THR H    H  -0.847 -15.146   1.901 1.00 . B B .  41 THR H    1 1 
       18 59924 2 1  41 THR HA   H   1.430 -16.145   0.510 1.00 . B B .  41 THR HA   1 1 
       18 59925 2 1  41 THR HB   H   2.937 -14.901   1.477 1.00 . B B .  41 THR HB   1 1 
       18 59926 2 1  41 THR HG1  H   3.764 -15.769   3.236 1.00 . B B .  41 THR HG1  1 1 
       18 59927 2 1  41 THR HG21 H   1.931 -13.038   2.213 1.00 . B B .  41 THR HG21 1 1 
       18 59928 2 1  41 THR HG22 H   2.367 -13.711   3.784 1.00 . B B .  41 THR HG22 1 1 
       18 59929 2 1  41 THR HG23 H   0.734 -13.923   3.157 1.00 . B B .  41 THR HG23 1 1 
       18 59930 2 1  41 THR N    N  -0.058 -15.023   1.334 1.00 . B B .  41 THR N    1 1 
       18 59931 2 1  41 THR O    O  -0.426 -17.319   2.691 1.00 . B B .  41 THR O    1 1 
       18 59932 2 1  41 THR OG1  O   2.822 -15.960   3.209 1.00 . B B .  41 THR OG1  1 1 
       18 59933 2 1  42 PRO C    C   1.586 -19.504   4.333 1.00 . B B .  42 PRO C    1 1 
       18 59934 2 1  42 PRO CA   C   1.316 -19.472   2.844 1.00 . B B .  42 PRO CA   1 1 
       18 59935 2 1  42 PRO CB   C   2.269 -20.382   2.079 1.00 . B B .  42 PRO CB   1 1 
       18 59936 2 1  42 PRO CD   C   2.959 -18.147   1.652 1.00 . B B .  42 PRO CD   1 1 
       18 59937 2 1  42 PRO CG   C   3.478 -19.539   1.907 1.00 . B B .  42 PRO CG   1 1 
       18 59938 2 1  42 PRO HA   H   0.296 -19.782   2.679 1.00 . B B .  42 PRO HA   1 1 
       18 59939 2 1  42 PRO HB2  H   2.474 -21.279   2.652 1.00 . B B .  42 PRO HB2  1 1 
       18 59940 2 1  42 PRO HB3  H   1.837 -20.635   1.119 1.00 . B B .  42 PRO HB3  1 1 
       18 59941 2 1  42 PRO HD2  H   3.579 -17.420   2.149 1.00 . B B .  42 PRO HD2  1 1 
       18 59942 2 1  42 PRO HD3  H   2.920 -17.951   0.598 1.00 . B B .  42 PRO HD3  1 1 
       18 59943 2 1  42 PRO HG2  H   4.073 -19.561   2.808 1.00 . B B .  42 PRO HG2  1 1 
       18 59944 2 1  42 PRO HG3  H   4.055 -19.885   1.063 1.00 . B B .  42 PRO HG3  1 1 
       18 59945 2 1  42 PRO N    N   1.596 -18.180   2.233 1.00 . B B .  42 PRO N    1 1 
       18 59946 2 1  42 PRO O    O   2.702 -19.267   4.795 1.00 . B B .  42 PRO O    1 1 
       18 59947 2 1  43 ILE C    C   1.678 -20.882   6.957 1.00 . B B .  43 ILE C    1 1 
       18 59948 2 1  43 ILE CA   C   0.590 -19.909   6.513 1.00 . B B .  43 ILE CA   1 1 
       18 59949 2 1  43 ILE CB   C  -0.781 -20.360   7.059 1.00 . B B .  43 ILE CB   1 1 
       18 59950 2 1  43 ILE CD1  C  -3.020 -19.480   7.832 1.00 . B B .  43 ILE CD1  1 1 
       18 59951 2 1  43 ILE CG1  C  -1.680 -19.149   7.218 1.00 . B B .  43 ILE CG1  1 1 
       18 59952 2 1  43 ILE CG2  C  -0.636 -21.126   8.367 1.00 . B B .  43 ILE CG2  1 1 
       18 59953 2 1  43 ILE H    H  -0.319 -19.997   4.621 1.00 . B B .  43 ILE H    1 1 
       18 59954 2 1  43 ILE HA   H   0.808 -18.928   6.908 1.00 . B B .  43 ILE HA   1 1 
       18 59955 2 1  43 ILE HB   H  -1.240 -21.018   6.336 1.00 . B B .  43 ILE HB   1 1 
       18 59956 2 1  43 ILE HD11 H  -3.271 -18.732   8.570 1.00 . B B .  43 ILE HD11 1 1 
       18 59957 2 1  43 ILE HD12 H  -2.972 -20.450   8.301 1.00 . B B .  43 ILE HD12 1 1 
       18 59958 2 1  43 ILE HD13 H  -3.774 -19.492   7.060 1.00 . B B .  43 ILE HD13 1 1 
       18 59959 2 1  43 ILE HG12 H  -1.190 -18.423   7.849 1.00 . B B .  43 ILE HG12 1 1 
       18 59960 2 1  43 ILE HG13 H  -1.853 -18.720   6.234 1.00 . B B .  43 ILE HG13 1 1 
       18 59961 2 1  43 ILE HG21 H  -0.099 -22.050   8.183 1.00 . B B .  43 ILE HG21 1 1 
       18 59962 2 1  43 ILE HG22 H  -1.615 -21.352   8.763 1.00 . B B .  43 ILE HG22 1 1 
       18 59963 2 1  43 ILE HG23 H  -0.089 -20.525   9.077 1.00 . B B .  43 ILE HG23 1 1 
       18 59964 2 1  43 ILE N    N   0.533 -19.815   5.070 1.00 . B B .  43 ILE N    1 1 
       18 59965 2 1  43 ILE O    O   2.168 -20.816   8.085 1.00 . B B .  43 ILE O    1 1 
       18 59966 2 1  44 GLU C    C   4.456 -22.206   6.311 1.00 . B B .  44 GLU C    1 1 
       18 59967 2 1  44 GLU CA   C   3.047 -22.794   6.348 1.00 . B B .  44 GLU CA   1 1 
       18 59968 2 1  44 GLU CB   C   2.915 -23.931   5.344 1.00 . B B .  44 GLU CB   1 1 
       18 59969 2 1  44 GLU CD   C   3.527 -26.303   4.732 1.00 . B B .  44 GLU CD   1 1 
       18 59970 2 1  44 GLU CG   C   3.736 -25.157   5.703 1.00 . B B .  44 GLU CG   1 1 
       18 59971 2 1  44 GLU H    H   1.598 -21.798   5.188 1.00 . B B .  44 GLU H    1 1 
       18 59972 2 1  44 GLU HA   H   2.860 -23.180   7.337 1.00 . B B .  44 GLU HA   1 1 
       18 59973 2 1  44 GLU HB2  H   1.874 -24.220   5.293 1.00 . B B .  44 GLU HB2  1 1 
       18 59974 2 1  44 GLU HB3  H   3.230 -23.575   4.371 1.00 . B B .  44 GLU HB3  1 1 
       18 59975 2 1  44 GLU HG2  H   4.781 -24.889   5.701 1.00 . B B .  44 GLU HG2  1 1 
       18 59976 2 1  44 GLU HG3  H   3.450 -25.485   6.693 1.00 . B B .  44 GLU HG3  1 1 
       18 59977 2 1  44 GLU N    N   2.036 -21.791   6.064 1.00 . B B .  44 GLU N    1 1 
       18 59978 2 1  44 GLU O    O   5.189 -22.274   7.298 1.00 . B B .  44 GLU O    1 1 
       18 59979 2 1  44 GLU OE1  O   3.254 -26.033   3.544 1.00 . B B .  44 GLU OE1  1 1 
       18 59980 2 1  44 GLU OE2  O   3.638 -27.471   5.161 1.00 . B B .  44 GLU OE2  1 1 
       18 59981 2 1  45 LEU C    C   6.356 -19.878   5.991 1.00 . B B .  45 LEU C    1 1 
       18 59982 2 1  45 LEU CA   C   6.162 -21.044   5.027 1.00 . B B .  45 LEU CA   1 1 
       18 59983 2 1  45 LEU CB   C   6.385 -20.569   3.589 1.00 . B B .  45 LEU CB   1 1 
       18 59984 2 1  45 LEU CD1  C   6.282 -21.008   1.123 1.00 . B B .  45 LEU CD1  1 1 
       18 59985 2 1  45 LEU CD2  C   6.413 -22.923   2.726 1.00 . B B .  45 LEU CD2  1 1 
       18 59986 2 1  45 LEU CG   C   5.880 -21.516   2.499 1.00 . B B .  45 LEU CG   1 1 
       18 59987 2 1  45 LEU H    H   4.211 -21.609   4.418 1.00 . B B .  45 LEU H    1 1 
       18 59988 2 1  45 LEU HA   H   6.888 -21.809   5.258 1.00 . B B .  45 LEU HA   1 1 
       18 59989 2 1  45 LEU HB2  H   5.891 -19.616   3.467 1.00 . B B .  45 LEU HB2  1 1 
       18 59990 2 1  45 LEU HB3  H   7.445 -20.424   3.443 1.00 . B B .  45 LEU HB3  1 1 
       18 59991 2 1  45 LEU HD11 H   5.465 -21.155   0.432 1.00 . B B .  45 LEU HD11 1 1 
       18 59992 2 1  45 LEU HD12 H   7.149 -21.552   0.777 1.00 . B B .  45 LEU HD12 1 1 
       18 59993 2 1  45 LEU HD13 H   6.518 -19.955   1.183 1.00 . B B .  45 LEU HD13 1 1 
       18 59994 2 1  45 LEU HD21 H   5.837 -23.406   3.502 1.00 . B B .  45 LEU HD21 1 1 
       18 59995 2 1  45 LEU HD22 H   7.449 -22.871   3.026 1.00 . B B .  45 LEU HD22 1 1 
       18 59996 2 1  45 LEU HD23 H   6.331 -23.491   1.811 1.00 . B B .  45 LEU HD23 1 1 
       18 59997 2 1  45 LEU HG   H   4.801 -21.556   2.537 1.00 . B B .  45 LEU HG   1 1 
       18 59998 2 1  45 LEU N    N   4.834 -21.634   5.173 1.00 . B B .  45 LEU N    1 1 
       18 59999 2 1  45 LEU O    O   7.486 -19.514   6.317 1.00 . B B .  45 LEU O    1 1 
       18 60000 2 1  46 LEU C    C   4.920 -18.583   8.779 1.00 . B B .  46 LEU C    1 1 
       18 60001 2 1  46 LEU CA   C   5.312 -18.163   7.365 1.00 . B B .  46 LEU CA   1 1 
       18 60002 2 1  46 LEU CB   C   4.396 -17.035   6.884 1.00 . B B .  46 LEU CB   1 1 
       18 60003 2 1  46 LEU CD1  C   5.558 -16.731   4.684 1.00 . B B .  46 LEU CD1  1 1 
       18 60004 2 1  46 LEU CD2  C   4.069 -14.927   5.569 1.00 . B B .  46 LEU CD2  1 1 
       18 60005 2 1  46 LEU CG   C   5.051 -16.031   5.934 1.00 . B B .  46 LEU CG   1 1 
       18 60006 2 1  46 LEU H    H   4.378 -19.619   6.147 1.00 . B B .  46 LEU H    1 1 
       18 60007 2 1  46 LEU HA   H   6.330 -17.803   7.380 1.00 . B B .  46 LEU HA   1 1 
       18 60008 2 1  46 LEU HB2  H   3.550 -17.479   6.379 1.00 . B B .  46 LEU HB2  1 1 
       18 60009 2 1  46 LEU HB3  H   4.037 -16.497   7.748 1.00 . B B .  46 LEU HB3  1 1 
       18 60010 2 1  46 LEU HD11 H   4.804 -17.414   4.322 1.00 . B B .  46 LEU HD11 1 1 
       18 60011 2 1  46 LEU HD12 H   6.458 -17.280   4.919 1.00 . B B .  46 LEU HD12 1 1 
       18 60012 2 1  46 LEU HD13 H   5.773 -15.997   3.922 1.00 . B B .  46 LEU HD13 1 1 
       18 60013 2 1  46 LEU HD21 H   3.090 -15.355   5.410 1.00 . B B .  46 LEU HD21 1 1 
       18 60014 2 1  46 LEU HD22 H   4.398 -14.438   4.664 1.00 . B B .  46 LEU HD22 1 1 
       18 60015 2 1  46 LEU HD23 H   4.022 -14.207   6.372 1.00 . B B .  46 LEU HD23 1 1 
       18 60016 2 1  46 LEU HG   H   5.897 -15.576   6.429 1.00 . B B .  46 LEU HG   1 1 
       18 60017 2 1  46 LEU N    N   5.252 -19.290   6.443 1.00 . B B .  46 LEU N    1 1 
       18 60018 2 1  46 LEU O    O   4.408 -17.776   9.554 1.00 . B B .  46 LEU O    1 1 
       18 60019 2 1  47 ASP C    C   3.347 -20.485  10.618 1.00 . B B .  47 ASP C    1 1 
       18 60020 2 1  47 ASP CA   C   4.834 -20.367  10.435 1.00 . B B .  47 ASP CA   1 1 
       18 60021 2 1  47 ASP CB   C   5.417 -19.490  11.539 1.00 . B B .  47 ASP CB   1 1 
       18 60022 2 1  47 ASP CG   C   6.772 -18.911  11.178 1.00 . B B .  47 ASP CG   1 1 
       18 60023 2 1  47 ASP H    H   5.573 -20.448   8.454 1.00 . B B .  47 ASP H    1 1 
       18 60024 2 1  47 ASP HA   H   5.243 -21.363  10.525 1.00 . B B .  47 ASP HA   1 1 
       18 60025 2 1  47 ASP HB2  H   4.735 -18.676  11.734 1.00 . B B .  47 ASP HB2  1 1 
       18 60026 2 1  47 ASP HB3  H   5.524 -20.085  12.432 1.00 . B B .  47 ASP HB3  1 1 
       18 60027 2 1  47 ASP N    N   5.164 -19.848   9.112 1.00 . B B .  47 ASP N    1 1 
       18 60028 2 1  47 ASP O    O   2.607 -19.502  10.598 1.00 . B B .  47 ASP O    1 1 
       18 60029 2 1  47 ASP OD1  O   7.521 -19.574  10.430 1.00 . B B .  47 ASP OD1  1 1 
       18 60030 2 1  47 ASP OD2  O   7.084 -17.795  11.645 1.00 . B B .  47 ASP OD2  1 1 
       18 60031 2 1  48 LYS C    C   1.035 -21.414  12.313 1.00 . B B .  48 LYS C    1 1 
       18 60032 2 1  48 LYS CA   C   1.546 -22.035  11.014 1.00 . B B .  48 LYS CA   1 1 
       18 60033 2 1  48 LYS CB   C   1.402 -23.547  11.041 1.00 . B B .  48 LYS CB   1 1 
       18 60034 2 1  48 LYS CD   C   0.789 -24.548   8.821 1.00 . B B .  48 LYS CD   1 1 
       18 60035 2 1  48 LYS CE   C   1.406 -25.934   8.921 1.00 . B B .  48 LYS CE   1 1 
       18 60036 2 1  48 LYS CG   C   0.273 -24.071  10.168 1.00 . B B .  48 LYS CG   1 1 
       18 60037 2 1  48 LYS H    H   3.594 -22.439  10.813 1.00 . B B .  48 LYS H    1 1 
       18 60038 2 1  48 LYS HA   H   0.992 -21.636  10.187 1.00 . B B .  48 LYS HA   1 1 
       18 60039 2 1  48 LYS HB2  H   2.336 -23.975  10.694 1.00 . B B .  48 LYS HB2  1 1 
       18 60040 2 1  48 LYS HB3  H   1.227 -23.865  12.058 1.00 . B B .  48 LYS HB3  1 1 
       18 60041 2 1  48 LYS HD2  H  -0.033 -24.579   8.122 1.00 . B B .  48 LYS HD2  1 1 
       18 60042 2 1  48 LYS HD3  H   1.537 -23.855   8.469 1.00 . B B .  48 LYS HD3  1 1 
       18 60043 2 1  48 LYS HE2  H   2.384 -25.846   9.369 1.00 . B B .  48 LYS HE2  1 1 
       18 60044 2 1  48 LYS HE3  H   0.777 -26.549   9.548 1.00 . B B .  48 LYS HE3  1 1 
       18 60045 2 1  48 LYS HG2  H  -0.206 -24.897  10.672 1.00 . B B .  48 LYS HG2  1 1 
       18 60046 2 1  48 LYS HG3  H  -0.443 -23.278  10.009 1.00 . B B .  48 LYS HG3  1 1 
       18 60047 2 1  48 LYS HZ1  H   2.452 -27.078   7.520 1.00 . B B .  48 LYS HZ1  1 1 
       18 60048 2 1  48 LYS HZ2  H   1.496 -25.863   6.834 1.00 . B B .  48 LYS HZ2  1 1 
       18 60049 2 1  48 LYS HZ3  H   0.772 -27.266   7.442 1.00 . B B .  48 LYS HZ3  1 1 
       18 60050 2 1  48 LYS N    N   2.933 -21.715  10.807 1.00 . B B .  48 LYS N    1 1 
       18 60051 2 1  48 LYS NZ   N   1.541 -26.580   7.586 1.00 . B B .  48 LYS NZ   1 1 
       18 60052 2 1  48 LYS O    O  -0.171 -21.285  12.523 1.00 . B B .  48 LYS O    1 1 
       18 60053 2 1  49 LYS C    C   1.568 -18.897  14.330 1.00 . B B .  49 LYS C    1 1 
       18 60054 2 1  49 LYS CA   C   1.636 -20.417  14.458 1.00 . B B .  49 LYS CA   1 1 
       18 60055 2 1  49 LYS CB   C   2.676 -20.807  15.513 1.00 . B B .  49 LYS CB   1 1 
       18 60056 2 1  49 LYS CD   C   5.064 -20.197  16.024 1.00 . B B .  49 LYS CD   1 1 
       18 60057 2 1  49 LYS CE   C   5.731 -21.283  16.853 1.00 . B B .  49 LYS CE   1 1 
       18 60058 2 1  49 LYS CG   C   4.110 -20.786  14.998 1.00 . B B .  49 LYS CG   1 1 
       18 60059 2 1  49 LYS H    H   2.911 -21.160  12.947 1.00 . B B .  49 LYS H    1 1 
       18 60060 2 1  49 LYS HA   H   0.669 -20.787  14.763 1.00 . B B .  49 LYS HA   1 1 
       18 60061 2 1  49 LYS HB2  H   2.604 -20.118  16.342 1.00 . B B .  49 LYS HB2  1 1 
       18 60062 2 1  49 LYS HB3  H   2.458 -21.804  15.866 1.00 . B B .  49 LYS HB3  1 1 
       18 60063 2 1  49 LYS HD2  H   5.827 -19.632  15.510 1.00 . B B .  49 LYS HD2  1 1 
       18 60064 2 1  49 LYS HD3  H   4.511 -19.542  16.682 1.00 . B B .  49 LYS HD3  1 1 
       18 60065 2 1  49 LYS HE2  H   5.942 -20.889  17.836 1.00 . B B .  49 LYS HE2  1 1 
       18 60066 2 1  49 LYS HE3  H   5.052 -22.119  16.940 1.00 . B B .  49 LYS HE3  1 1 
       18 60067 2 1  49 LYS HG2  H   4.417 -21.797  14.775 1.00 . B B .  49 LYS HG2  1 1 
       18 60068 2 1  49 LYS HG3  H   4.152 -20.191  14.096 1.00 . B B .  49 LYS HG3  1 1 
       18 60069 2 1  49 LYS HZ1  H   7.518 -20.947  15.826 1.00 . B B .  49 LYS HZ1  1 1 
       18 60070 2 1  49 LYS HZ2  H   6.801 -22.440  15.483 1.00 . B B .  49 LYS HZ2  1 1 
       18 60071 2 1  49 LYS HZ3  H   7.602 -22.205  16.954 1.00 . B B .  49 LYS HZ3  1 1 
       18 60072 2 1  49 LYS N    N   1.969 -21.030  13.178 1.00 . B B .  49 LYS N    1 1 
       18 60073 2 1  49 LYS NZ   N   7.002 -21.751  16.236 1.00 . B B .  49 LYS NZ   1 1 
       18 60074 2 1  49 LYS O    O   2.370 -18.177  14.926 1.00 . B B .  49 LYS O    1 1 
       18 60075 2 1  50 ALA C    C  -0.897 -16.491  13.882 1.00 . B B .  50 ALA C    1 1 
       18 60076 2 1  50 ALA CA   C   0.444 -16.980  13.338 1.00 . B B .  50 ALA CA   1 1 
       18 60077 2 1  50 ALA CB   C   0.568 -16.644  11.859 1.00 . B B .  50 ALA CB   1 1 
       18 60078 2 1  50 ALA H    H   0.003 -19.036  13.092 1.00 . B B .  50 ALA H    1 1 
       18 60079 2 1  50 ALA HA   H   1.241 -16.474  13.864 1.00 . B B .  50 ALA HA   1 1 
       18 60080 2 1  50 ALA HB1  H  -0.350 -16.903  11.353 1.00 . B B .  50 ALA HB1  1 1 
       18 60081 2 1  50 ALA HB2  H   1.386 -17.204  11.430 1.00 . B B .  50 ALA HB2  1 1 
       18 60082 2 1  50 ALA HB3  H   0.756 -15.587  11.744 1.00 . B B .  50 ALA HB3  1 1 
       18 60083 2 1  50 ALA N    N   0.610 -18.414  13.545 1.00 . B B .  50 ALA N    1 1 
       18 60084 2 1  50 ALA O    O  -1.895 -17.210  13.834 1.00 . B B .  50 ALA O    1 1 
       18 60085 2 1  51 PRO C    C  -3.100 -14.153  13.879 1.00 . B B .  51 PRO C    1 1 
       18 60086 2 1  51 PRO CA   C  -2.159 -14.668  14.964 1.00 . B B .  51 PRO CA   1 1 
       18 60087 2 1  51 PRO CB   C  -1.632 -13.511  15.808 1.00 . B B .  51 PRO CB   1 1 
       18 60088 2 1  51 PRO CD   C   0.210 -14.328  14.508 1.00 . B B .  51 PRO CD   1 1 
       18 60089 2 1  51 PRO CG   C  -0.384 -13.083  15.115 1.00 . B B .  51 PRO CG   1 1 
       18 60090 2 1  51 PRO HA   H  -2.685 -15.370  15.595 1.00 . B B .  51 PRO HA   1 1 
       18 60091 2 1  51 PRO HB2  H  -2.364 -12.717  15.833 1.00 . B B .  51 PRO HB2  1 1 
       18 60092 2 1  51 PRO HB3  H  -1.428 -13.854  16.811 1.00 . B B .  51 PRO HB3  1 1 
       18 60093 2 1  51 PRO HD2  H   0.615 -14.113  13.530 1.00 . B B .  51 PRO HD2  1 1 
       18 60094 2 1  51 PRO HD3  H   0.976 -14.732  15.153 1.00 . B B .  51 PRO HD3  1 1 
       18 60095 2 1  51 PRO HG2  H  -0.622 -12.366  14.343 1.00 . B B .  51 PRO HG2  1 1 
       18 60096 2 1  51 PRO HG3  H   0.301 -12.651  15.829 1.00 . B B .  51 PRO HG3  1 1 
       18 60097 2 1  51 PRO N    N  -0.936 -15.254  14.409 1.00 . B B .  51 PRO N    1 1 
       18 60098 2 1  51 PRO O    O  -2.744 -14.117  12.701 1.00 . B B .  51 PRO O    1 1 
       18 60099 2 1  52 SER C    C  -5.612 -11.776  13.636 1.00 . B B .  52 SER C    1 1 
       18 60100 2 1  52 SER CA   C  -5.294 -13.241  13.347 1.00 . B B .  52 SER CA   1 1 
       18 60101 2 1  52 SER CB   C  -6.574 -14.075  13.419 1.00 . B B .  52 SER CB   1 1 
       18 60102 2 1  52 SER H    H  -4.527 -13.808  15.237 1.00 . B B .  52 SER H    1 1 
       18 60103 2 1  52 SER HA   H  -4.882 -13.318  12.352 1.00 . B B .  52 SER HA   1 1 
       18 60104 2 1  52 SER HB2  H  -7.254 -13.756  12.643 1.00 . B B .  52 SER HB2  1 1 
       18 60105 2 1  52 SER HB3  H  -6.330 -15.118  13.277 1.00 . B B .  52 SER HB3  1 1 
       18 60106 2 1  52 SER HG   H  -7.524 -13.019  14.768 1.00 . B B .  52 SER HG   1 1 
       18 60107 2 1  52 SER N    N  -4.302 -13.755  14.285 1.00 . B B .  52 SER N    1 1 
       18 60108 2 1  52 SER O    O  -6.317 -11.461  14.594 1.00 . B B .  52 SER O    1 1 
       18 60109 2 1  52 SER OG   O  -7.213 -13.923  14.675 1.00 . B B .  52 SER OG   1 1 
       18 60110 2 1  53 HIS C    C  -4.640  -8.669  11.840 1.00 . B B .  53 HIS C    1 1 
       18 60111 2 1  53 HIS CA   C  -5.313  -9.454  12.961 1.00 . B B .  53 HIS CA   1 1 
       18 60112 2 1  53 HIS CB   C  -4.786  -8.982  14.317 1.00 . B B .  53 HIS CB   1 1 
       18 60113 2 1  53 HIS CD2  C  -6.190  -6.823  14.630 1.00 . B B .  53 HIS CD2  1 1 
       18 60114 2 1  53 HIS CE1  C  -4.548  -5.429  15.038 1.00 . B B .  53 HIS CE1  1 1 
       18 60115 2 1  53 HIS CG   C  -5.036  -7.530  14.584 1.00 . B B .  53 HIS CG   1 1 
       18 60116 2 1  53 HIS H    H  -4.534 -11.201  12.053 1.00 . B B .  53 HIS H    1 1 
       18 60117 2 1  53 HIS HA   H  -6.378  -9.280  12.917 1.00 . B B .  53 HIS HA   1 1 
       18 60118 2 1  53 HIS HB2  H  -5.266  -9.550  15.100 1.00 . B B .  53 HIS HB2  1 1 
       18 60119 2 1  53 HIS HB3  H  -3.720  -9.150  14.359 1.00 . B B .  53 HIS HB3  1 1 
       18 60120 2 1  53 HIS HD1  H  -3.069  -6.835  14.880 1.00 . B B .  53 HIS HD1  1 1 
       18 60121 2 1  53 HIS HD2  H  -7.187  -7.211  14.472 1.00 . B B .  53 HIS HD2  1 1 
       18 60122 2 1  53 HIS HE1  H  -3.996  -4.528  15.260 1.00 . B B .  53 HIS HE1  1 1 
       18 60123 2 1  53 HIS HE2  H  -6.495  -4.798  15.093 1.00 . B B .  53 HIS HE2  1 1 
       18 60124 2 1  53 HIS N    N  -5.087 -10.886  12.799 1.00 . B B .  53 HIS N    1 1 
       18 60125 2 1  53 HIS ND1  N  -4.026  -6.627  14.844 1.00 . B B .  53 HIS ND1  1 1 
       18 60126 2 1  53 HIS NE2  N  -5.859  -5.521  14.913 1.00 . B B .  53 HIS NE2  1 1 
       18 60127 2 1  53 HIS O    O  -3.429  -8.769  11.640 1.00 . B B .  53 HIS O    1 1 
       18 60128 2 1  54 LEU C    C  -4.271  -7.989   8.946 1.00 . B B .  54 LEU C    1 1 
       18 60129 2 1  54 LEU CA   C  -4.905  -7.091  10.005 1.00 . B B .  54 LEU CA   1 1 
       18 60130 2 1  54 LEU CB   C  -3.879  -6.083  10.526 1.00 . B B .  54 LEU CB   1 1 
       18 60131 2 1  54 LEU CD1  C  -4.702  -3.720  10.684 1.00 . B B .  54 LEU CD1  1 1 
       18 60132 2 1  54 LEU CD2  C  -2.499  -4.203   9.601 1.00 . B B .  54 LEU CD2  1 1 
       18 60133 2 1  54 LEU CG   C  -3.913  -4.713   9.845 1.00 . B B .  54 LEU CG   1 1 
       18 60134 2 1  54 LEU H    H  -6.388  -7.851  11.313 1.00 . B B .  54 LEU H    1 1 
       18 60135 2 1  54 LEU HA   H  -5.731  -6.556   9.560 1.00 . B B .  54 LEU HA   1 1 
       18 60136 2 1  54 LEU HB2  H  -4.053  -5.941  11.583 1.00 . B B .  54 LEU HB2  1 1 
       18 60137 2 1  54 LEU HB3  H  -2.894  -6.503  10.393 1.00 . B B .  54 LEU HB3  1 1 
       18 60138 2 1  54 LEU HD11 H  -4.412  -3.812  11.720 1.00 . B B .  54 LEU HD11 1 1 
       18 60139 2 1  54 LEU HD12 H  -5.758  -3.925  10.586 1.00 . B B .  54 LEU HD12 1 1 
       18 60140 2 1  54 LEU HD13 H  -4.498  -2.716  10.341 1.00 . B B .  54 LEU HD13 1 1 
       18 60141 2 1  54 LEU HD21 H  -2.207  -4.426   8.585 1.00 . B B .  54 LEU HD21 1 1 
       18 60142 2 1  54 LEU HD22 H  -1.819  -4.687  10.285 1.00 . B B .  54 LEU HD22 1 1 
       18 60143 2 1  54 LEU HD23 H  -2.469  -3.135   9.758 1.00 . B B .  54 LEU HD23 1 1 
       18 60144 2 1  54 LEU HG   H  -4.406  -4.807   8.888 1.00 . B B .  54 LEU HG   1 1 
       18 60145 2 1  54 LEU N    N  -5.430  -7.889  11.108 1.00 . B B .  54 LEU N    1 1 
       18 60146 2 1  54 LEU O    O  -3.313  -7.602   8.278 1.00 . B B .  54 LEU O    1 1 
       18 60147 2 1  55 CYS C    C  -5.131 -11.453   7.935 1.00 . B B .  55 CYS C    1 1 
       18 60148 2 1  55 CYS CA   C  -4.321 -10.164   7.839 1.00 . B B .  55 CYS CA   1 1 
       18 60149 2 1  55 CYS CB   C  -2.840 -10.459   8.090 1.00 . B B .  55 CYS CB   1 1 
       18 60150 2 1  55 CYS H    H  -5.578  -9.436   9.375 1.00 . B B .  55 CYS H    1 1 
       18 60151 2 1  55 CYS HA   H  -4.439  -9.745   6.851 1.00 . B B .  55 CYS HA   1 1 
       18 60152 2 1  55 CYS HB2  H  -2.544 -11.311   7.497 1.00 . B B .  55 CYS HB2  1 1 
       18 60153 2 1  55 CYS HB3  H  -2.255  -9.600   7.793 1.00 . B B .  55 CYS HB3  1 1 
       18 60154 2 1  55 CYS HG   H  -2.536 -11.774   9.945 1.00 . B B .  55 CYS HG   1 1 
       18 60155 2 1  55 CYS N    N  -4.817  -9.192   8.807 1.00 . B B .  55 CYS N    1 1 
       18 60156 2 1  55 CYS O    O  -4.809 -12.339   8.726 1.00 . B B .  55 CYS O    1 1 
       18 60157 2 1  55 CYS SG   S  -2.442 -10.827   9.815 1.00 . B B .  55 CYS SG   1 1 
       18 60158 2 1  56 PRO C    C  -6.593 -13.878   6.272 1.00 . B B .  56 PRO C    1 1 
       18 60159 2 1  56 PRO CA   C  -7.080 -12.745   7.172 1.00 . B B .  56 PRO CA   1 1 
       18 60160 2 1  56 PRO CB   C  -8.403 -12.188   6.660 1.00 . B B .  56 PRO CB   1 1 
       18 60161 2 1  56 PRO CD   C  -6.698 -10.552   6.185 1.00 . B B .  56 PRO CD   1 1 
       18 60162 2 1  56 PRO CG   C  -8.012 -11.116   5.698 1.00 . B B .  56 PRO CG   1 1 
       18 60163 2 1  56 PRO HA   H  -7.211 -13.117   8.176 1.00 . B B .  56 PRO HA   1 1 
       18 60164 2 1  56 PRO HB2  H  -8.963 -12.973   6.173 1.00 . B B .  56 PRO HB2  1 1 
       18 60165 2 1  56 PRO HB3  H  -8.973 -11.788   7.485 1.00 . B B .  56 PRO HB3  1 1 
       18 60166 2 1  56 PRO HD2  H  -6.010 -10.439   5.357 1.00 . B B .  56 PRO HD2  1 1 
       18 60167 2 1  56 PRO HD3  H  -6.853  -9.601   6.674 1.00 . B B .  56 PRO HD3  1 1 
       18 60168 2 1  56 PRO HG2  H  -7.893 -11.538   4.712 1.00 . B B .  56 PRO HG2  1 1 
       18 60169 2 1  56 PRO HG3  H  -8.767 -10.344   5.685 1.00 . B B .  56 PRO HG3  1 1 
       18 60170 2 1  56 PRO N    N  -6.213 -11.568   7.146 1.00 . B B .  56 PRO N    1 1 
       18 60171 2 1  56 PRO O    O  -6.230 -13.658   5.117 1.00 . B B .  56 PRO O    1 1 
       18 60172 2 1  57 THR C    C  -7.204 -16.617   5.009 1.00 . B B .  57 THR C    1 1 
       18 60173 2 1  57 THR CA   C  -6.186 -16.271   6.055 1.00 . B B .  57 THR CA   1 1 
       18 60174 2 1  57 THR CB   C  -5.992 -17.480   6.974 1.00 . B B .  57 THR CB   1 1 
       18 60175 2 1  57 THR CG2  C  -6.146 -18.831   6.282 1.00 . B B .  57 THR CG2  1 1 
       18 60176 2 1  57 THR H    H  -6.920 -15.206   7.730 1.00 . B B .  57 THR H    1 1 
       18 60177 2 1  57 THR HA   H  -5.258 -16.047   5.564 1.00 . B B .  57 THR HA   1 1 
       18 60178 2 1  57 THR HB   H  -6.731 -17.430   7.748 1.00 . B B .  57 THR HB   1 1 
       18 60179 2 1  57 THR HG1  H  -4.042 -17.606   6.898 1.00 . B B .  57 THR HG1  1 1 
       18 60180 2 1  57 THR HG21 H  -5.220 -19.093   5.787 1.00 . B B .  57 THR HG21 1 1 
       18 60181 2 1  57 THR HG22 H  -6.951 -18.781   5.546 1.00 . B B .  57 THR HG22 1 1 
       18 60182 2 1  57 THR HG23 H  -6.383 -19.585   7.018 1.00 . B B .  57 THR HG23 1 1 
       18 60183 2 1  57 THR N    N  -6.607 -15.095   6.808 1.00 . B B .  57 THR N    1 1 
       18 60184 2 1  57 THR O    O  -8.353 -16.178   5.061 1.00 . B B .  57 THR O    1 1 
       18 60185 2 1  57 THR OG1  O  -4.713 -17.451   7.571 1.00 . B B .  57 THR OG1  1 1 
       18 60186 2 1  58 ILE C    C  -7.637 -19.392   2.884 1.00 . B B .  58 ILE C    1 1 
       18 60187 2 1  58 ILE CA   C  -7.663 -17.878   3.033 1.00 . B B .  58 ILE CA   1 1 
       18 60188 2 1  58 ILE CB   C  -7.346 -17.190   1.690 1.00 . B B .  58 ILE CB   1 1 
       18 60189 2 1  58 ILE CD1  C  -8.252 -14.804   1.196 1.00 . B B .  58 ILE CD1  1 1 
       18 60190 2 1  58 ILE CG1  C  -7.224 -15.664   1.910 1.00 . B B .  58 ILE CG1  1 1 
       18 60191 2 1  58 ILE CG2  C  -8.369 -17.563   0.629 1.00 . B B .  58 ILE CG2  1 1 
       18 60192 2 1  58 ILE H    H  -5.860 -17.774   4.105 1.00 . B B .  58 ILE H    1 1 
       18 60193 2 1  58 ILE HA   H  -8.637 -17.591   3.348 1.00 . B B .  58 ILE HA   1 1 
       18 60194 2 1  58 ILE HB   H  -6.402 -17.562   1.348 1.00 . B B .  58 ILE HB   1 1 
       18 60195 2 1  58 ILE HD11 H  -8.628 -14.057   1.879 1.00 . B B .  58 ILE HD11 1 1 
       18 60196 2 1  58 ILE HD12 H  -9.069 -15.417   0.856 1.00 . B B .  58 ILE HD12 1 1 
       18 60197 2 1  58 ILE HD13 H  -7.789 -14.316   0.352 1.00 . B B .  58 ILE HD13 1 1 
       18 60198 2 1  58 ILE HG12 H  -7.318 -15.456   2.962 1.00 . B B .  58 ILE HG12 1 1 
       18 60199 2 1  58 ILE HG13 H  -6.247 -15.348   1.585 1.00 . B B .  58 ILE HG13 1 1 
       18 60200 2 1  58 ILE HG21 H  -8.790 -18.526   0.856 1.00 . B B .  58 ILE HG21 1 1 
       18 60201 2 1  58 ILE HG22 H  -7.885 -17.608  -0.332 1.00 . B B .  58 ILE HG22 1 1 
       18 60202 2 1  58 ILE HG23 H  -9.150 -16.825   0.606 1.00 . B B .  58 ILE HG23 1 1 
       18 60203 2 1  58 ILE N    N  -6.779 -17.440   4.072 1.00 . B B .  58 ILE N    1 1 
       18 60204 2 1  58 ILE O    O  -6.630 -20.036   3.169 1.00 . B B .  58 ILE O    1 1 
       18 60205 2 1  59 HIS C    C  -9.329 -21.705   0.849 1.00 . B B .  59 HIS C    1 1 
       18 60206 2 1  59 HIS CA   C  -8.864 -21.390   2.252 1.00 . B B .  59 HIS CA   1 1 
       18 60207 2 1  59 HIS CB   C  -9.823 -22.005   3.255 1.00 . B B .  59 HIS CB   1 1 
       18 60208 2 1  59 HIS CD2  C  -9.305 -20.429   5.250 1.00 . B B .  59 HIS CD2  1 1 
       18 60209 2 1  59 HIS CE1  C  -9.188 -21.944   6.832 1.00 . B B .  59 HIS CE1  1 1 
       18 60210 2 1  59 HIS CG   C  -9.534 -21.635   4.677 1.00 . B B .  59 HIS CG   1 1 
       18 60211 2 1  59 HIS H    H  -9.526 -19.385   2.216 1.00 . B B .  59 HIS H    1 1 
       18 60212 2 1  59 HIS HA   H  -7.883 -21.817   2.397 1.00 . B B .  59 HIS HA   1 1 
       18 60213 2 1  59 HIS HB2  H -10.825 -21.686   3.022 1.00 . B B .  59 HIS HB2  1 1 
       18 60214 2 1  59 HIS HB3  H  -9.761 -23.078   3.168 1.00 . B B .  59 HIS HB3  1 1 
       18 60215 2 1  59 HIS HD1  H  -9.573 -23.530   5.598 1.00 . B B .  59 HIS HD1  1 1 
       18 60216 2 1  59 HIS HD2  H  -9.292 -19.473   4.748 1.00 . B B .  59 HIS HD2  1 1 
       18 60217 2 1  59 HIS HE1  H  -9.068 -22.416   7.795 1.00 . B B .  59 HIS HE1  1 1 
       18 60218 2 1  59 HIS HE2  H  -8.988 -19.953   7.271 1.00 . B B .  59 HIS HE2  1 1 
       18 60219 2 1  59 HIS N    N  -8.756 -19.954   2.437 1.00 . B B .  59 HIS N    1 1 
       18 60220 2 1  59 HIS ND1  N  -9.453 -22.562   5.695 1.00 . B B .  59 HIS ND1  1 1 
       18 60221 2 1  59 HIS NE2  N  -9.093 -20.650   6.589 1.00 . B B .  59 HIS NE2  1 1 
       18 60222 2 1  59 HIS O    O -10.522 -21.852   0.581 1.00 . B B .  59 HIS O    1 1 
       18 60223 2 1  60 ILE C    C  -8.092 -23.470  -1.804 1.00 . B B .  60 ILE C    1 1 
       18 60224 2 1  60 ILE CA   C  -8.624 -22.088  -1.431 1.00 . B B .  60 ILE CA   1 1 
       18 60225 2 1  60 ILE CB   C  -7.986 -21.012  -2.330 1.00 . B B .  60 ILE CB   1 1 
       18 60226 2 1  60 ILE CD1  C  -5.708 -20.717  -3.421 1.00 . B B .  60 ILE CD1  1 1 
       18 60227 2 1  60 ILE CG1  C  -6.469 -20.999  -2.146 1.00 . B B .  60 ILE CG1  1 1 
       18 60228 2 1  60 ILE CG2  C  -8.572 -19.642  -2.001 1.00 . B B .  60 ILE CG2  1 1 
       18 60229 2 1  60 ILE H    H  -7.451 -21.663   0.268 1.00 . B B .  60 ILE H    1 1 
       18 60230 2 1  60 ILE HA   H  -9.693 -22.070  -1.586 1.00 . B B .  60 ILE HA   1 1 
       18 60231 2 1  60 ILE HB   H  -8.219 -21.242  -3.358 1.00 . B B .  60 ILE HB   1 1 
       18 60232 2 1  60 ILE HD11 H  -4.900 -20.032  -3.214 1.00 . B B .  60 ILE HD11 1 1 
       18 60233 2 1  60 ILE HD12 H  -6.377 -20.281  -4.147 1.00 . B B .  60 ILE HD12 1 1 
       18 60234 2 1  60 ILE HD13 H  -5.307 -21.638  -3.813 1.00 . B B .  60 ILE HD13 1 1 
       18 60235 2 1  60 ILE HG12 H  -6.206 -20.236  -1.429 1.00 . B B .  60 ILE HG12 1 1 
       18 60236 2 1  60 ILE HG13 H  -6.149 -21.961  -1.774 1.00 . B B .  60 ILE HG13 1 1 
       18 60237 2 1  60 ILE HG21 H  -7.814 -18.881  -2.130 1.00 . B B .  60 ILE HG21 1 1 
       18 60238 2 1  60 ILE HG22 H  -8.918 -19.634  -0.975 1.00 . B B .  60 ILE HG22 1 1 
       18 60239 2 1  60 ILE HG23 H  -9.402 -19.438  -2.661 1.00 . B B .  60 ILE HG23 1 1 
       18 60240 2 1  60 ILE N    N  -8.367 -21.798  -0.034 1.00 . B B .  60 ILE N    1 1 
       18 60241 2 1  60 ILE O    O  -7.664 -24.232  -0.938 1.00 . B B .  60 ILE O    1 1 
       18 60242 2 1  61 ASP C    C  -6.182 -25.305  -3.276 1.00 . B B .  61 ASP C    1 1 
       18 60243 2 1  61 ASP CA   C  -7.666 -25.094  -3.565 1.00 . B B .  61 ASP CA   1 1 
       18 60244 2 1  61 ASP CB   C  -7.926 -25.232  -5.065 1.00 . B B .  61 ASP CB   1 1 
       18 60245 2 1  61 ASP CG   C  -9.391 -25.063  -5.416 1.00 . B B .  61 ASP CG   1 1 
       18 60246 2 1  61 ASP H    H  -8.494 -23.152  -3.735 1.00 . B B .  61 ASP H    1 1 
       18 60247 2 1  61 ASP HA   H  -8.227 -25.853  -3.043 1.00 . B B .  61 ASP HA   1 1 
       18 60248 2 1  61 ASP HB2  H  -7.360 -24.478  -5.592 1.00 . B B .  61 ASP HB2  1 1 
       18 60249 2 1  61 ASP HB3  H  -7.606 -26.211  -5.391 1.00 . B B .  61 ASP HB3  1 1 
       18 60250 2 1  61 ASP N    N  -8.133 -23.795  -3.090 1.00 . B B .  61 ASP N    1 1 
       18 60251 2 1  61 ASP O    O  -5.711 -26.440  -3.211 1.00 . B B .  61 ASP O    1 1 
       18 60252 2 1  61 ASP OD1  O  -9.871 -23.910  -5.423 1.00 . B B .  61 ASP OD1  1 1 
       18 60253 2 1  61 ASP OD2  O -10.059 -26.084  -5.686 1.00 . B B .  61 ASP OD2  1 1 
       18 60254 2 1  62 GLU C    C  -3.725 -24.458  -1.349 1.00 . B B .  62 GLU C    1 1 
       18 60255 2 1  62 GLU CA   C  -4.013 -24.296  -2.843 1.00 . B B .  62 GLU CA   1 1 
       18 60256 2 1  62 GLU CB   C  -3.296 -23.058  -3.384 1.00 . B B .  62 GLU CB   1 1 
       18 60257 2 1  62 GLU CD   C  -2.372 -23.550  -5.683 1.00 . B B .  62 GLU CD   1 1 
       18 60258 2 1  62 GLU CG   C  -3.462 -22.865  -4.882 1.00 . B B .  62 GLU CG   1 1 
       18 60259 2 1  62 GLU H    H  -5.870 -23.334  -3.183 1.00 . B B .  62 GLU H    1 1 
       18 60260 2 1  62 GLU HA   H  -3.636 -25.166  -3.360 1.00 . B B .  62 GLU HA   1 1 
       18 60261 2 1  62 GLU HB2  H  -3.683 -22.183  -2.883 1.00 . B B .  62 GLU HB2  1 1 
       18 60262 2 1  62 GLU HB3  H  -2.241 -23.146  -3.170 1.00 . B B .  62 GLU HB3  1 1 
       18 60263 2 1  62 GLU HG2  H  -4.416 -23.271  -5.182 1.00 . B B .  62 GLU HG2  1 1 
       18 60264 2 1  62 GLU HG3  H  -3.438 -21.807  -5.101 1.00 . B B .  62 GLU HG3  1 1 
       18 60265 2 1  62 GLU N    N  -5.445 -24.212  -3.114 1.00 . B B .  62 GLU N    1 1 
       18 60266 2 1  62 GLU O    O  -2.568 -24.580  -0.947 1.00 . B B .  62 GLU O    1 1 
       18 60267 2 1  62 GLU OE1  O  -1.182 -23.337  -5.370 1.00 . B B .  62 GLU OE1  1 1 
       18 60268 2 1  62 GLU OE2  O  -2.708 -24.300  -6.623 1.00 . B B .  62 GLU OE2  1 1 
       18 60269 2 1  63 GLY C    C  -4.796 -23.347   1.687 1.00 . B B .  63 GLY C    1 1 
       18 60270 2 1  63 GLY CA   C  -4.586 -24.633   0.905 1.00 . B B .  63 GLY CA   1 1 
       18 60271 2 1  63 GLY H    H  -5.680 -24.380  -0.896 1.00 . B B .  63 GLY H    1 1 
       18 60272 2 1  63 GLY HA2  H  -5.285 -25.373   1.265 1.00 . B B .  63 GLY HA2  1 1 
       18 60273 2 1  63 GLY HA3  H  -3.582 -24.988   1.085 1.00 . B B .  63 GLY HA3  1 1 
       18 60274 2 1  63 GLY N    N  -4.775 -24.471  -0.528 1.00 . B B .  63 GLY N    1 1 
       18 60275 2 1  63 GLY O    O  -5.509 -22.448   1.240 1.00 . B B .  63 GLY O    1 1 
       18 60276 2 1  64 ASP C    C  -3.269 -21.025   3.354 1.00 . B B .  64 ASP C    1 1 
       18 60277 2 1  64 ASP CA   C  -4.297 -22.091   3.723 1.00 . B B .  64 ASP CA   1 1 
       18 60278 2 1  64 ASP CB   C  -4.133 -22.488   5.191 1.00 . B B .  64 ASP CB   1 1 
       18 60279 2 1  64 ASP CG   C  -5.124 -21.782   6.096 1.00 . B B .  64 ASP CG   1 1 
       18 60280 2 1  64 ASP H    H  -3.626 -24.021   3.164 1.00 . B B .  64 ASP H    1 1 
       18 60281 2 1  64 ASP HA   H  -5.285 -21.680   3.580 1.00 . B B .  64 ASP HA   1 1 
       18 60282 2 1  64 ASP HB2  H  -4.282 -23.553   5.288 1.00 . B B .  64 ASP HB2  1 1 
       18 60283 2 1  64 ASP HB3  H  -3.134 -22.238   5.517 1.00 . B B .  64 ASP HB3  1 1 
       18 60284 2 1  64 ASP N    N  -4.175 -23.267   2.864 1.00 . B B .  64 ASP N    1 1 
       18 60285 2 1  64 ASP O    O  -2.196 -21.334   2.837 1.00 . B B .  64 ASP O    1 1 
       18 60286 2 1  64 ASP OD1  O  -6.249 -21.498   5.635 1.00 . B B .  64 ASP OD1  1 1 
       18 60287 2 1  64 ASP OD2  O  -4.775 -21.514   7.264 1.00 . B B .  64 ASP OD2  1 1 
       18 60288 2 1  65 PHE C    C  -2.988 -17.489   4.280 1.00 . B B .  65 PHE C    1 1 
       18 60289 2 1  65 PHE CA   C  -2.740 -18.641   3.309 1.00 . B B .  65 PHE CA   1 1 
       18 60290 2 1  65 PHE CB   C  -2.950 -18.228   1.856 1.00 . B B .  65 PHE CB   1 1 
       18 60291 2 1  65 PHE CD1  C  -1.435 -19.864   0.726 1.00 . B B .  65 PHE CD1  1 1 
       18 60292 2 1  65 PHE CD2  C  -3.774 -20.020   0.302 1.00 . B B .  65 PHE CD2  1 1 
       18 60293 2 1  65 PHE CE1  C  -1.208 -20.958  -0.084 1.00 . B B .  65 PHE CE1  1 1 
       18 60294 2 1  65 PHE CE2  C  -3.553 -21.110  -0.520 1.00 . B B .  65 PHE CE2  1 1 
       18 60295 2 1  65 PHE CG   C  -2.716 -19.384   0.928 1.00 . B B .  65 PHE CG   1 1 
       18 60296 2 1  65 PHE CZ   C  -2.268 -21.581  -0.710 1.00 . B B .  65 PHE CZ   1 1 
       18 60297 2 1  65 PHE H    H  -4.489 -19.592   4.025 1.00 . B B .  65 PHE H    1 1 
       18 60298 2 1  65 PHE HA   H  -1.721 -18.978   3.431 1.00 . B B .  65 PHE HA   1 1 
       18 60299 2 1  65 PHE HB2  H  -3.965 -17.882   1.722 1.00 . B B .  65 PHE HB2  1 1 
       18 60300 2 1  65 PHE HB3  H  -2.260 -17.440   1.599 1.00 . B B .  65 PHE HB3  1 1 
       18 60301 2 1  65 PHE HD1  H  -0.606 -19.372   1.206 1.00 . B B .  65 PHE HD1  1 1 
       18 60302 2 1  65 PHE HD2  H  -4.778 -19.652   0.451 1.00 . B B .  65 PHE HD2  1 1 
       18 60303 2 1  65 PHE HE1  H  -0.203 -21.322  -0.234 1.00 . B B .  65 PHE HE1  1 1 
       18 60304 2 1  65 PHE HE2  H  -4.383 -21.596  -1.008 1.00 . B B .  65 PHE HE2  1 1 
       18 60305 2 1  65 PHE HZ   H  -2.094 -22.436  -1.343 1.00 . B B .  65 PHE HZ   1 1 
       18 60306 2 1  65 PHE N    N  -3.615 -19.768   3.619 1.00 . B B .  65 PHE N    1 1 
       18 60307 2 1  65 PHE O    O  -3.735 -17.651   5.243 1.00 . B B .  65 PHE O    1 1 
       18 60308 2 1  66 ILE C    C  -2.363 -13.882   4.288 1.00 . B B .  66 ILE C    1 1 
       18 60309 2 1  66 ILE CA   C  -2.555 -15.216   4.974 1.00 . B B .  66 ILE CA   1 1 
       18 60310 2 1  66 ILE CB   C  -1.627 -15.289   6.211 1.00 . B B .  66 ILE CB   1 1 
       18 60311 2 1  66 ILE CD1  C   0.415 -15.734   4.801 1.00 . B B .  66 ILE CD1  1 1 
       18 60312 2 1  66 ILE CG1  C  -0.442 -16.211   5.942 1.00 . B B .  66 ILE CG1  1 1 
       18 60313 2 1  66 ILE CG2  C  -2.400 -15.753   7.438 1.00 . B B .  66 ILE CG2  1 1 
       18 60314 2 1  66 ILE H    H  -1.765 -16.224   3.278 1.00 . B B .  66 ILE H    1 1 
       18 60315 2 1  66 ILE HA   H  -3.565 -15.268   5.322 1.00 . B B .  66 ILE HA   1 1 
       18 60316 2 1  66 ILE HB   H  -1.257 -14.295   6.413 1.00 . B B .  66 ILE HB   1 1 
       18 60317 2 1  66 ILE HD11 H  -0.224 -15.449   3.978 1.00 . B B .  66 ILE HD11 1 1 
       18 60318 2 1  66 ILE HD12 H   1.077 -16.528   4.491 1.00 . B B .  66 ILE HD12 1 1 
       18 60319 2 1  66 ILE HD13 H   0.995 -14.882   5.118 1.00 . B B .  66 ILE HD13 1 1 
       18 60320 2 1  66 ILE HG12 H   0.177 -16.267   6.826 1.00 . B B .  66 ILE HG12 1 1 
       18 60321 2 1  66 ILE HG13 H  -0.808 -17.197   5.695 1.00 . B B .  66 ILE HG13 1 1 
       18 60322 2 1  66 ILE HG21 H  -3.456 -15.764   7.216 1.00 . B B .  66 ILE HG21 1 1 
       18 60323 2 1  66 ILE HG22 H  -2.212 -15.077   8.258 1.00 . B B .  66 ILE HG22 1 1 
       18 60324 2 1  66 ILE HG23 H  -2.081 -16.747   7.712 1.00 . B B .  66 ILE HG23 1 1 
       18 60325 2 1  66 ILE N    N  -2.360 -16.332   4.059 1.00 . B B .  66 ILE N    1 1 
       18 60326 2 1  66 ILE O    O  -1.247 -13.488   3.953 1.00 . B B .  66 ILE O    1 1 
       18 60327 2 1  67 MET C    C  -2.479 -10.962   4.235 1.00 . B B .  67 MET C    1 1 
       18 60328 2 1  67 MET CA   C  -3.443 -11.872   3.485 1.00 . B B .  67 MET CA   1 1 
       18 60329 2 1  67 MET CB   C  -4.844 -11.281   3.501 1.00 . B B .  67 MET CB   1 1 
       18 60330 2 1  67 MET CE   C  -8.109 -10.366   2.324 1.00 . B B .  67 MET CE   1 1 
       18 60331 2 1  67 MET CG   C  -5.493 -11.209   2.135 1.00 . B B .  67 MET CG   1 1 
       18 60332 2 1  67 MET H    H  -4.323 -13.546   4.413 1.00 . B B .  67 MET H    1 1 
       18 60333 2 1  67 MET HA   H  -3.110 -11.984   2.464 1.00 . B B .  67 MET HA   1 1 
       18 60334 2 1  67 MET HB2  H  -5.467 -11.888   4.139 1.00 . B B .  67 MET HB2  1 1 
       18 60335 2 1  67 MET HB3  H  -4.794 -10.289   3.906 1.00 . B B .  67 MET HB3  1 1 
       18 60336 2 1  67 MET HE1  H  -9.048 -10.462   1.808 1.00 . B B .  67 MET HE1  1 1 
       18 60337 2 1  67 MET HE2  H  -7.555  -9.537   1.909 1.00 . B B .  67 MET HE2  1 1 
       18 60338 2 1  67 MET HE3  H  -8.291 -10.189   3.373 1.00 . B B .  67 MET HE3  1 1 
       18 60339 2 1  67 MET HG2  H  -5.535 -10.178   1.833 1.00 . B B .  67 MET HG2  1 1 
       18 60340 2 1  67 MET HG3  H  -4.893 -11.766   1.434 1.00 . B B .  67 MET HG3  1 1 
       18 60341 2 1  67 MET N    N  -3.467 -13.179   4.106 1.00 . B B .  67 MET N    1 1 
       18 60342 2 1  67 MET O    O  -2.723 -10.602   5.386 1.00 . B B .  67 MET O    1 1 
       18 60343 2 1  67 MET SD   S  -7.166 -11.872   2.124 1.00 . B B .  67 MET SD   1 1 
       18 60344 2 1  68 LEU C    C  -0.636  -8.274   3.951 1.00 . B B .  68 LEU C    1 1 
       18 60345 2 1  68 LEU CA   C  -0.378  -9.757   4.227 1.00 . B B .  68 LEU CA   1 1 
       18 60346 2 1  68 LEU CB   C   1.038 -10.143   3.766 1.00 . B B .  68 LEU CB   1 1 
       18 60347 2 1  68 LEU CD1  C   2.931 -11.475   4.737 1.00 . B B .  68 LEU CD1  1 1 
       18 60348 2 1  68 LEU CD2  C   2.960  -8.976   4.879 1.00 . B B .  68 LEU CD2  1 1 
       18 60349 2 1  68 LEU CG   C   2.082 -10.219   4.883 1.00 . B B .  68 LEU CG   1 1 
       18 60350 2 1  68 LEU H    H  -1.232 -10.937   2.675 1.00 . B B .  68 LEU H    1 1 
       18 60351 2 1  68 LEU HA   H  -0.447  -9.919   5.292 1.00 . B B .  68 LEU HA   1 1 
       18 60352 2 1  68 LEU HB2  H   0.994 -11.115   3.279 1.00 . B B .  68 LEU HB2  1 1 
       18 60353 2 1  68 LEU HB3  H   1.371  -9.410   3.043 1.00 . B B .  68 LEU HB3  1 1 
       18 60354 2 1  68 LEU HD11 H   3.946 -11.260   5.038 1.00 . B B .  68 LEU HD11 1 1 
       18 60355 2 1  68 LEU HD12 H   2.922 -11.799   3.707 1.00 . B B .  68 LEU HD12 1 1 
       18 60356 2 1  68 LEU HD13 H   2.527 -12.257   5.364 1.00 . B B .  68 LEU HD13 1 1 
       18 60357 2 1  68 LEU HD21 H   2.340  -8.098   4.779 1.00 . B B .  68 LEU HD21 1 1 
       18 60358 2 1  68 LEU HD22 H   3.650  -9.026   4.050 1.00 . B B .  68 LEU HD22 1 1 
       18 60359 2 1  68 LEU HD23 H   3.513  -8.923   5.805 1.00 . B B .  68 LEU HD23 1 1 
       18 60360 2 1  68 LEU HG   H   1.575 -10.269   5.836 1.00 . B B .  68 LEU HG   1 1 
       18 60361 2 1  68 LEU N    N  -1.379 -10.608   3.591 1.00 . B B .  68 LEU N    1 1 
       18 60362 2 1  68 LEU O    O   0.041  -7.662   3.128 1.00 . B B .  68 LEU O    1 1 
       18 60363 2 1  69 THR C    C  -0.933  -5.420   5.305 1.00 . B B .  69 THR C    1 1 
       18 60364 2 1  69 THR CA   C  -1.910  -6.272   4.498 1.00 . B B .  69 THR CA   1 1 
       18 60365 2 1  69 THR CB   C  -3.350  -5.962   4.928 1.00 . B B .  69 THR CB   1 1 
       18 60366 2 1  69 THR CG2  C  -4.193  -5.364   3.809 1.00 . B B .  69 THR CG2  1 1 
       18 60367 2 1  69 THR H    H  -2.099  -8.220   5.321 1.00 . B B .  69 THR H    1 1 
       18 60368 2 1  69 THR HA   H  -1.796  -6.031   3.451 1.00 . B B .  69 THR HA   1 1 
       18 60369 2 1  69 THR HB   H  -3.325  -5.248   5.737 1.00 . B B .  69 THR HB   1 1 
       18 60370 2 1  69 THR HG1  H  -4.936  -6.958   5.521 1.00 . B B .  69 THR HG1  1 1 
       18 60371 2 1  69 THR HG21 H  -4.054  -5.939   2.909 1.00 . B B .  69 THR HG21 1 1 
       18 60372 2 1  69 THR HG22 H  -3.886  -4.345   3.629 1.00 . B B .  69 THR HG22 1 1 
       18 60373 2 1  69 THR HG23 H  -5.239  -5.379   4.087 1.00 . B B .  69 THR HG23 1 1 
       18 60374 2 1  69 THR N    N  -1.601  -7.692   4.662 1.00 . B B .  69 THR N    1 1 
       18 60375 2 1  69 THR O    O  -0.856  -4.205   5.123 1.00 . B B .  69 THR O    1 1 
       18 60376 2 1  69 THR OG1  O  -3.999  -7.132   5.396 1.00 . B B .  69 THR OG1  1 1 
       18 60377 2 1  70 GLN C    C   1.805  -4.618   6.165 1.00 . B B .  70 GLN C    1 1 
       18 60378 2 1  70 GLN CA   C   0.798  -5.377   7.025 1.00 . B B .  70 GLN CA   1 1 
       18 60379 2 1  70 GLN CB   C   1.530  -6.374   7.926 1.00 . B B .  70 GLN CB   1 1 
       18 60380 2 1  70 GLN CD   C   3.044  -6.587   9.936 1.00 . B B .  70 GLN CD   1 1 
       18 60381 2 1  70 GLN CG   C   1.937  -5.793   9.270 1.00 . B B .  70 GLN CG   1 1 
       18 60382 2 1  70 GLN H    H  -0.283  -7.039   6.292 1.00 . B B .  70 GLN H    1 1 
       18 60383 2 1  70 GLN HA   H   0.266  -4.670   7.643 1.00 . B B .  70 GLN HA   1 1 
       18 60384 2 1  70 GLN HB2  H   0.884  -7.221   8.104 1.00 . B B .  70 GLN HB2  1 1 
       18 60385 2 1  70 GLN HB3  H   2.421  -6.713   7.419 1.00 . B B .  70 GLN HB3  1 1 
       18 60386 2 1  70 GLN HE21 H   1.781  -7.221  11.335 1.00 . B B .  70 GLN HE21 1 1 
       18 60387 2 1  70 GLN HE22 H   3.406  -7.790  11.477 1.00 . B B .  70 GLN HE22 1 1 
       18 60388 2 1  70 GLN HG2  H   2.282  -4.781   9.121 1.00 . B B .  70 GLN HG2  1 1 
       18 60389 2 1  70 GLN HG3  H   1.076  -5.788   9.921 1.00 . B B .  70 GLN HG3  1 1 
       18 60390 2 1  70 GLN N    N  -0.180  -6.070   6.195 1.00 . B B .  70 GLN N    1 1 
       18 60391 2 1  70 GLN NE2  N   2.710  -7.268  11.026 1.00 . B B .  70 GLN NE2  1 1 
       18 60392 2 1  70 GLN O    O   2.472  -3.700   6.641 1.00 . B B .  70 GLN O    1 1 
       18 60393 2 1  70 GLN OE1  O   4.186  -6.588   9.477 1.00 . B B .  70 GLN OE1  1 1 
       18 60394 2 1  71 GLN C    C   2.007  -3.603   2.913 1.00 . B B .  71 GLN C    1 1 
       18 60395 2 1  71 GLN CA   C   2.811  -4.335   3.969 1.00 . B B .  71 GLN CA   1 1 
       18 60396 2 1  71 GLN CB   C   3.746  -5.353   3.313 1.00 . B B .  71 GLN CB   1 1 
       18 60397 2 1  71 GLN CD   C   6.155  -5.920   2.808 1.00 . B B .  71 GLN CD   1 1 
       18 60398 2 1  71 GLN CG   C   5.144  -4.817   3.053 1.00 . B B .  71 GLN CG   1 1 
       18 60399 2 1  71 GLN H    H   1.333  -5.724   4.556 1.00 . B B .  71 GLN H    1 1 
       18 60400 2 1  71 GLN HA   H   3.396  -3.618   4.527 1.00 . B B .  71 GLN HA   1 1 
       18 60401 2 1  71 GLN HB2  H   3.829  -6.216   3.958 1.00 . B B .  71 GLN HB2  1 1 
       18 60402 2 1  71 GLN HB3  H   3.319  -5.660   2.370 1.00 . B B .  71 GLN HB3  1 1 
       18 60403 2 1  71 GLN HE21 H   5.745  -6.723   4.580 1.00 . B B .  71 GLN HE21 1 1 
       18 60404 2 1  71 GLN HE22 H   6.942  -7.544   3.642 1.00 . B B .  71 GLN HE22 1 1 
       18 60405 2 1  71 GLN HG2  H   5.114  -4.178   2.183 1.00 . B B .  71 GLN HG2  1 1 
       18 60406 2 1  71 GLN HG3  H   5.460  -4.242   3.911 1.00 . B B .  71 GLN HG3  1 1 
       18 60407 2 1  71 GLN N    N   1.900  -4.994   4.891 1.00 . B B .  71 GLN N    1 1 
       18 60408 2 1  71 GLN NE2  N   6.294  -6.820   3.774 1.00 . B B .  71 GLN NE2  1 1 
       18 60409 2 1  71 GLN O    O   2.139  -2.392   2.742 1.00 . B B .  71 GLN O    1 1 
       18 60410 2 1  71 GLN OE1  O   6.803  -5.962   1.762 1.00 . B B .  71 GLN OE1  1 1 
       18 60411 2 1  72 MET C    C   1.081  -2.958   0.194 1.00 . B B .  72 MET C    1 1 
       18 60412 2 1  72 MET CA   C   0.287  -3.790   1.200 1.00 . B B .  72 MET CA   1 1 
       18 60413 2 1  72 MET CB   C  -0.800  -2.944   1.859 1.00 . B B .  72 MET CB   1 1 
       18 60414 2 1  72 MET CE   C  -4.555  -2.727   1.847 1.00 . B B .  72 MET CE   1 1 
       18 60415 2 1  72 MET CG   C  -1.951  -2.613   0.925 1.00 . B B .  72 MET CG   1 1 
       18 60416 2 1  72 MET H    H   1.084  -5.307   2.432 1.00 . B B .  72 MET H    1 1 
       18 60417 2 1  72 MET HA   H  -0.180  -4.611   0.677 1.00 . B B .  72 MET HA   1 1 
       18 60418 2 1  72 MET HB2  H  -1.192  -3.487   2.713 1.00 . B B .  72 MET HB2  1 1 
       18 60419 2 1  72 MET HB3  H  -0.363  -2.020   2.204 1.00 . B B .  72 MET HB3  1 1 
       18 60420 2 1  72 MET HE1  H  -4.065  -1.924   2.378 1.00 . B B .  72 MET HE1  1 1 
       18 60421 2 1  72 MET HE2  H  -5.140  -3.312   2.540 1.00 . B B .  72 MET HE2  1 1 
       18 60422 2 1  72 MET HE3  H  -5.202  -2.315   1.088 1.00 . B B .  72 MET HE3  1 1 
       18 60423 2 1  72 MET HG2  H  -2.309  -1.621   1.154 1.00 . B B .  72 MET HG2  1 1 
       18 60424 2 1  72 MET HG3  H  -1.588  -2.638  -0.092 1.00 . B B .  72 MET HG3  1 1 
       18 60425 2 1  72 MET N    N   1.150  -4.351   2.227 1.00 . B B .  72 MET N    1 1 
       18 60426 2 1  72 MET O    O   1.563  -1.870   0.508 1.00 . B B .  72 MET O    1 1 
       18 60427 2 1  72 MET SD   S  -3.322  -3.772   1.078 1.00 . B B .  72 MET SD   1 1 
       18 60428 2 1  73 THR C    C   1.260  -2.958  -3.421 1.00 . B B .  73 THR C    1 1 
       18 60429 2 1  73 THR CA   C   1.958  -2.803  -2.073 1.00 . B B .  73 THR CA   1 1 
       18 60430 2 1  73 THR CB   C   3.378  -3.367  -2.154 1.00 . B B .  73 THR CB   1 1 
       18 60431 2 1  73 THR CG2  C   3.433  -4.879  -2.035 1.00 . B B .  73 THR CG2  1 1 
       18 60432 2 1  73 THR H    H   0.810  -4.356  -1.206 1.00 . B B .  73 THR H    1 1 
       18 60433 2 1  73 THR HA   H   2.009  -1.755  -1.822 1.00 . B B .  73 THR HA   1 1 
       18 60434 2 1  73 THR HB   H   3.966  -2.952  -1.347 1.00 . B B .  73 THR HB   1 1 
       18 60435 2 1  73 THR HG1  H   4.878  -3.376  -3.413 1.00 . B B .  73 THR HG1  1 1 
       18 60436 2 1  73 THR HG21 H   3.102  -5.325  -2.961 1.00 . B B .  73 THR HG21 1 1 
       18 60437 2 1  73 THR HG22 H   2.787  -5.205  -1.229 1.00 . B B .  73 THR HG22 1 1 
       18 60438 2 1  73 THR HG23 H   4.447  -5.187  -1.829 1.00 . B B .  73 THR HG23 1 1 
       18 60439 2 1  73 THR N    N   1.215  -3.485  -1.018 1.00 . B B .  73 THR N    1 1 
       18 60440 2 1  73 THR O    O   0.927  -4.067  -3.827 1.00 . B B .  73 THR O    1 1 
       18 60441 2 1  73 THR OG1  O   3.991  -3.011  -3.380 1.00 . B B .  73 THR OG1  1 1 
       18 60442 2 1  74 SER C    C   1.287  -2.495  -6.472 1.00 . B B .  74 SER C    1 1 
       18 60443 2 1  74 SER CA   C   0.386  -1.867  -5.418 1.00 . B B .  74 SER CA   1 1 
       18 60444 2 1  74 SER CB   C  -0.006  -0.453  -5.849 1.00 . B B .  74 SER CB   1 1 
       18 60445 2 1  74 SER H    H   1.338  -0.983  -3.742 1.00 . B B .  74 SER H    1 1 
       18 60446 2 1  74 SER HA   H  -0.508  -2.463  -5.328 1.00 . B B .  74 SER HA   1 1 
       18 60447 2 1  74 SER HB2  H  -0.786  -0.510  -6.595 1.00 . B B .  74 SER HB2  1 1 
       18 60448 2 1  74 SER HB3  H  -0.369   0.094  -4.992 1.00 . B B .  74 SER HB3  1 1 
       18 60449 2 1  74 SER HG   H   1.306  -0.123  -7.265 1.00 . B B .  74 SER HG   1 1 
       18 60450 2 1  74 SER N    N   1.046  -1.841  -4.114 1.00 . B B .  74 SER N    1 1 
       18 60451 2 1  74 SER O    O   2.360  -1.976  -6.780 1.00 . B B .  74 SER O    1 1 
       18 60452 2 1  74 SER OG   O   1.102   0.238  -6.399 1.00 . B B .  74 SER OG   1 1 
       18 60453 2 1  75 VAL C    C   1.186  -3.861  -9.436 1.00 . B B .  75 VAL C    1 1 
       18 60454 2 1  75 VAL CA   C   1.601  -4.327  -8.043 1.00 . B B .  75 VAL CA   1 1 
       18 60455 2 1  75 VAL CB   C   1.408  -5.857  -7.946 1.00 . B B .  75 VAL CB   1 1 
       18 60456 2 1  75 VAL CG1  C   2.637  -6.586  -8.466 1.00 . B B .  75 VAL CG1  1 1 
       18 60457 2 1  75 VAL CG2  C   1.098  -6.279  -6.519 1.00 . B B .  75 VAL CG2  1 1 
       18 60458 2 1  75 VAL H    H  -0.023  -3.981  -6.732 1.00 . B B .  75 VAL H    1 1 
       18 60459 2 1  75 VAL HA   H   2.647  -4.105  -7.892 1.00 . B B .  75 VAL HA   1 1 
       18 60460 2 1  75 VAL HB   H   0.567  -6.132  -8.567 1.00 . B B .  75 VAL HB   1 1 
       18 60461 2 1  75 VAL HG11 H   3.385  -5.866  -8.761 1.00 . B B .  75 VAL HG11 1 1 
       18 60462 2 1  75 VAL HG12 H   2.362  -7.192  -9.315 1.00 . B B .  75 VAL HG12 1 1 
       18 60463 2 1  75 VAL HG13 H   3.037  -7.220  -7.687 1.00 . B B .  75 VAL HG13 1 1 
       18 60464 2 1  75 VAL HG21 H   0.055  -6.543  -6.447 1.00 . B B .  75 VAL HG21 1 1 
       18 60465 2 1  75 VAL HG22 H   1.313  -5.465  -5.844 1.00 . B B .  75 VAL HG22 1 1 
       18 60466 2 1  75 VAL HG23 H   1.705  -7.132  -6.256 1.00 . B B .  75 VAL HG23 1 1 
       18 60467 2 1  75 VAL N    N   0.841  -3.619  -7.021 1.00 . B B .  75 VAL N    1 1 
       18 60468 2 1  75 VAL O    O   0.001  -3.864  -9.769 1.00 . B B .  75 VAL O    1 1 
       18 60469 2 1  76 PRO C    C   0.990  -3.928 -12.420 1.00 . B B .  76 PRO C    1 1 
       18 60470 2 1  76 PRO CA   C   1.867  -2.965 -11.625 1.00 . B B .  76 PRO CA   1 1 
       18 60471 2 1  76 PRO CB   C   3.252  -2.843 -12.260 1.00 . B B .  76 PRO CB   1 1 
       18 60472 2 1  76 PRO CD   C   3.596  -3.392  -9.961 1.00 . B B .  76 PRO CD   1 1 
       18 60473 2 1  76 PRO CG   C   4.173  -2.617 -11.113 1.00 . B B .  76 PRO CG   1 1 
       18 60474 2 1  76 PRO HA   H   1.396  -1.996 -11.603 1.00 . B B .  76 PRO HA   1 1 
       18 60475 2 1  76 PRO HB2  H   3.491  -3.753 -12.788 1.00 . B B .  76 PRO HB2  1 1 
       18 60476 2 1  76 PRO HB3  H   3.263  -2.009 -12.945 1.00 . B B .  76 PRO HB3  1 1 
       18 60477 2 1  76 PRO HD2  H   4.018  -4.386  -9.926 1.00 . B B .  76 PRO HD2  1 1 
       18 60478 2 1  76 PRO HD3  H   3.771  -2.873  -9.031 1.00 . B B .  76 PRO HD3  1 1 
       18 60479 2 1  76 PRO HG2  H   5.159  -2.985 -11.357 1.00 . B B .  76 PRO HG2  1 1 
       18 60480 2 1  76 PRO HG3  H   4.213  -1.565 -10.875 1.00 . B B .  76 PRO HG3  1 1 
       18 60481 2 1  76 PRO N    N   2.153  -3.443 -10.271 1.00 . B B .  76 PRO N    1 1 
       18 60482 2 1  76 PRO O    O   1.233  -5.134 -12.448 1.00 . B B .  76 PRO O    1 1 
       18 60483 2 1  77 VAL C    C  -0.227  -5.162 -14.772 1.00 . B B .  77 VAL C    1 1 
       18 60484 2 1  77 VAL CA   C  -0.961  -4.170 -13.872 1.00 . B B .  77 VAL CA   1 1 
       18 60485 2 1  77 VAL CB   C  -1.830  -3.258 -14.758 1.00 . B B .  77 VAL CB   1 1 
       18 60486 2 1  77 VAL CG1  C  -0.952  -2.449 -15.702 1.00 . B B .  77 VAL CG1  1 1 
       18 60487 2 1  77 VAL CG2  C  -2.850  -4.077 -15.536 1.00 . B B .  77 VAL CG2  1 1 
       18 60488 2 1  77 VAL H    H  -0.169  -2.409 -13.000 1.00 . B B .  77 VAL H    1 1 
       18 60489 2 1  77 VAL HA   H  -1.611  -4.713 -13.203 1.00 . B B .  77 VAL HA   1 1 
       18 60490 2 1  77 VAL HB   H  -2.363  -2.569 -14.118 1.00 . B B .  77 VAL HB   1 1 
       18 60491 2 1  77 VAL HG11 H  -0.009  -2.231 -15.218 1.00 . B B .  77 VAL HG11 1 1 
       18 60492 2 1  77 VAL HG12 H  -1.449  -1.525 -15.955 1.00 . B B .  77 VAL HG12 1 1 
       18 60493 2 1  77 VAL HG13 H  -0.770  -3.019 -16.601 1.00 . B B .  77 VAL HG13 1 1 
       18 60494 2 1  77 VAL HG21 H  -2.510  -4.203 -16.553 1.00 . B B .  77 VAL HG21 1 1 
       18 60495 2 1  77 VAL HG22 H  -3.800  -3.563 -15.536 1.00 . B B .  77 VAL HG22 1 1 
       18 60496 2 1  77 VAL HG23 H  -2.965  -5.045 -15.072 1.00 . B B .  77 VAL HG23 1 1 
       18 60497 2 1  77 VAL N    N  -0.033  -3.379 -13.067 1.00 . B B .  77 VAL N    1 1 
       18 60498 2 1  77 VAL O    O  -0.664  -6.299 -14.950 1.00 . B B .  77 VAL O    1 1 
       18 60499 2 1  78 LYS C    C   1.842  -6.955 -15.736 1.00 . B B .  78 LYS C    1 1 
       18 60500 2 1  78 LYS CA   C   1.680  -5.541 -16.257 1.00 . B B .  78 LYS CA   1 1 
       18 60501 2 1  78 LYS CB   C   3.086  -4.980 -16.459 1.00 . B B .  78 LYS CB   1 1 
       18 60502 2 1  78 LYS CD   C   2.968  -2.535 -16.027 1.00 . B B .  78 LYS CD   1 1 
       18 60503 2 1  78 LYS CE   C   4.091  -1.776 -16.718 1.00 . B B .  78 LYS CE   1 1 
       18 60504 2 1  78 LYS CG   C   3.443  -3.874 -15.498 1.00 . B B .  78 LYS CG   1 1 
       18 60505 2 1  78 LYS H    H   1.157  -3.790 -15.177 1.00 . B B .  78 LYS H    1 1 
       18 60506 2 1  78 LYS HA   H   1.183  -5.557 -17.204 1.00 . B B .  78 LYS HA   1 1 
       18 60507 2 1  78 LYS HB2  H   3.798  -5.787 -16.323 1.00 . B B .  78 LYS HB2  1 1 
       18 60508 2 1  78 LYS HB3  H   3.171  -4.601 -17.466 1.00 . B B .  78 LYS HB3  1 1 
       18 60509 2 1  78 LYS HD2  H   2.171  -2.712 -16.739 1.00 . B B .  78 LYS HD2  1 1 
       18 60510 2 1  78 LYS HD3  H   2.595  -1.944 -15.204 1.00 . B B .  78 LYS HD3  1 1 
       18 60511 2 1  78 LYS HE2  H   4.331  -2.278 -17.643 1.00 . B B .  78 LYS HE2  1 1 
       18 60512 2 1  78 LYS HE3  H   3.752  -0.773 -16.931 1.00 . B B .  78 LYS HE3  1 1 
       18 60513 2 1  78 LYS HG2  H   2.959  -4.076 -14.556 1.00 . B B .  78 LYS HG2  1 1 
       18 60514 2 1  78 LYS HG3  H   4.512  -3.852 -15.365 1.00 . B B .  78 LYS HG3  1 1 
       18 60515 2 1  78 LYS HZ1  H   5.917  -2.537 -16.046 1.00 . B B .  78 LYS HZ1  1 1 
       18 60516 2 1  78 LYS HZ2  H   5.055  -1.683 -14.867 1.00 . B B .  78 LYS HZ2  1 1 
       18 60517 2 1  78 LYS HZ3  H   5.856  -0.846 -16.099 1.00 . B B .  78 LYS HZ3  1 1 
       18 60518 2 1  78 LYS N    N   0.881  -4.710 -15.351 1.00 . B B .  78 LYS N    1 1 
       18 60519 2 1  78 LYS NZ   N   5.315  -1.706 -15.874 1.00 . B B .  78 LYS NZ   1 1 
       18 60520 2 1  78 LYS O    O   1.561  -7.931 -16.431 1.00 . B B .  78 LYS O    1 1 
       18 60521 2 1  79 ILE C    C   1.439  -8.795 -13.015 1.00 . B B .  79 ILE C    1 1 
       18 60522 2 1  79 ILE CA   C   2.603  -8.334 -13.901 1.00 . B B .  79 ILE CA   1 1 
       18 60523 2 1  79 ILE CB   C   3.925  -8.344 -13.084 1.00 . B B .  79 ILE CB   1 1 
       18 60524 2 1  79 ILE CD1  C   3.468  -6.376 -11.559 1.00 . B B .  79 ILE CD1  1 1 
       18 60525 2 1  79 ILE CG1  C   4.339  -6.929 -12.661 1.00 . B B .  79 ILE CG1  1 1 
       18 60526 2 1  79 ILE CG2  C   5.053  -9.021 -13.875 1.00 . B B .  79 ILE CG2  1 1 
       18 60527 2 1  79 ILE H    H   2.566  -6.227 -14.031 1.00 . B B .  79 ILE H    1 1 
       18 60528 2 1  79 ILE HA   H   2.715  -9.034 -14.705 1.00 . B B .  79 ILE HA   1 1 
       18 60529 2 1  79 ILE HB   H   3.747  -8.924 -12.198 1.00 . B B .  79 ILE HB   1 1 
       18 60530 2 1  79 ILE HD11 H   3.308  -5.322 -11.718 1.00 . B B .  79 ILE HD11 1 1 
       18 60531 2 1  79 ILE HD12 H   3.953  -6.528 -10.608 1.00 . B B .  79 ILE HD12 1 1 
       18 60532 2 1  79 ILE HD13 H   2.518  -6.891 -11.565 1.00 . B B .  79 ILE HD13 1 1 
       18 60533 2 1  79 ILE HG12 H   5.356  -6.953 -12.298 1.00 . B B .  79 ILE HG12 1 1 
       18 60534 2 1  79 ILE HG13 H   4.279  -6.258 -13.510 1.00 . B B .  79 ILE HG13 1 1 
       18 60535 2 1  79 ILE HG21 H   5.514  -9.813 -13.279 1.00 . B B .  79 ILE HG21 1 1 
       18 60536 2 1  79 ILE HG22 H   5.802  -8.286 -14.130 1.00 . B B .  79 ILE HG22 1 1 
       18 60537 2 1  79 ILE HG23 H   4.648  -9.447 -14.781 1.00 . B B .  79 ILE HG23 1 1 
       18 60538 2 1  79 ILE N    N   2.344  -7.046 -14.515 1.00 . B B .  79 ILE N    1 1 
       18 60539 2 1  79 ILE O    O   1.242  -9.996 -12.832 1.00 . B B .  79 ILE O    1 1 
       18 60540 2 1  80 LEU C    C  -0.597  -9.568 -11.195 1.00 . B B .  80 LEU C    1 1 
       18 60541 2 1  80 LEU CA   C  -0.483  -8.109 -11.601 1.00 . B B .  80 LEU CA   1 1 
       18 60542 2 1  80 LEU CB   C  -1.783  -7.653 -12.267 1.00 . B B .  80 LEU CB   1 1 
       18 60543 2 1  80 LEU CD1  C  -2.856  -7.818  -9.996 1.00 . B B .  80 LEU CD1  1 1 
       18 60544 2 1  80 LEU CD2  C  -2.518  -5.580 -11.061 1.00 . B B .  80 LEU CD2  1 1 
       18 60545 2 1  80 LEU CG   C  -2.819  -7.050 -11.312 1.00 . B B .  80 LEU CG   1 1 
       18 60546 2 1  80 LEU H    H   0.897  -6.898 -12.674 1.00 . B B .  80 LEU H    1 1 
       18 60547 2 1  80 LEU HA   H  -0.356  -7.543 -10.693 1.00 . B B .  80 LEU HA   1 1 
       18 60548 2 1  80 LEU HB2  H  -1.538  -6.912 -13.015 1.00 . B B .  80 LEU HB2  1 1 
       18 60549 2 1  80 LEU HB3  H  -2.230  -8.503 -12.759 1.00 . B B .  80 LEU HB3  1 1 
       18 60550 2 1  80 LEU HD11 H  -2.675  -8.864 -10.185 1.00 . B B .  80 LEU HD11 1 1 
       18 60551 2 1  80 LEU HD12 H  -3.824  -7.699  -9.537 1.00 . B B .  80 LEU HD12 1 1 
       18 60552 2 1  80 LEU HD13 H  -2.093  -7.435  -9.333 1.00 . B B .  80 LEU HD13 1 1 
       18 60553 2 1  80 LEU HD21 H  -3.015  -4.978 -11.808 1.00 . B B .  80 LEU HD21 1 1 
       18 60554 2 1  80 LEU HD22 H  -1.452  -5.417 -11.117 1.00 . B B .  80 LEU HD22 1 1 
       18 60555 2 1  80 LEU HD23 H  -2.874  -5.303 -10.080 1.00 . B B .  80 LEU HD23 1 1 
       18 60556 2 1  80 LEU HG   H  -3.798  -7.119 -11.765 1.00 . B B .  80 LEU HG   1 1 
       18 60557 2 1  80 LEU N    N   0.676  -7.833 -12.476 1.00 . B B .  80 LEU N    1 1 
       18 60558 2 1  80 LEU O    O  -1.570 -10.241 -11.528 1.00 . B B .  80 LEU O    1 1 
       18 60559 2 1  81 SER C    C  -0.167 -12.415 -10.880 1.00 . B B .  81 SER C    1 1 
       18 60560 2 1  81 SER CA   C   0.433 -11.387  -9.921 1.00 . B B .  81 SER CA   1 1 
       18 60561 2 1  81 SER CB   C  -0.301 -11.441  -8.591 1.00 . B B .  81 SER CB   1 1 
       18 60562 2 1  81 SER H    H   1.118  -9.411 -10.195 1.00 . B B .  81 SER H    1 1 
       18 60563 2 1  81 SER HA   H   1.459 -11.640  -9.749 1.00 . B B .  81 SER HA   1 1 
       18 60564 2 1  81 SER HB2  H  -0.843 -10.518  -8.443 1.00 . B B .  81 SER HB2  1 1 
       18 60565 2 1  81 SER HB3  H  -0.992 -12.263  -8.607 1.00 . B B .  81 SER HB3  1 1 
       18 60566 2 1  81 SER HG   H   0.173 -12.136  -6.825 1.00 . B B .  81 SER HG   1 1 
       18 60567 2 1  81 SER N    N   0.394 -10.025 -10.438 1.00 . B B .  81 SER N    1 1 
       18 60568 2 1  81 SER O    O  -1.353 -12.367 -11.200 1.00 . B B .  81 SER O    1 1 
       18 60569 2 1  81 SER OG   O   0.597 -11.618  -7.513 1.00 . B B .  81 SER OG   1 1 
       18 60570 2 1  82 GLU C    C  -1.041 -15.130 -11.590 1.00 . B B .  82 GLU C    1 1 
       18 60571 2 1  82 GLU CA   C   0.180 -14.429 -12.194 1.00 . B B .  82 GLU CA   1 1 
       18 60572 2 1  82 GLU CB   C   1.293 -15.449 -12.449 1.00 . B B .  82 GLU CB   1 1 
       18 60573 2 1  82 GLU CD   C   2.632 -16.724 -14.170 1.00 . B B .  82 GLU CD   1 1 
       18 60574 2 1  82 GLU CG   C   1.664 -15.585 -13.917 1.00 . B B .  82 GLU CG   1 1 
       18 60575 2 1  82 GLU H    H   1.585 -13.382 -10.984 1.00 . B B .  82 GLU H    1 1 
       18 60576 2 1  82 GLU HA   H  -0.103 -13.973 -13.130 1.00 . B B .  82 GLU HA   1 1 
       18 60577 2 1  82 GLU HB2  H   2.173 -15.148 -11.902 1.00 . B B .  82 GLU HB2  1 1 
       18 60578 2 1  82 GLU HB3  H   0.971 -16.416 -12.091 1.00 . B B .  82 GLU HB3  1 1 
       18 60579 2 1  82 GLU HG2  H   0.765 -15.763 -14.488 1.00 . B B .  82 GLU HG2  1 1 
       18 60580 2 1  82 GLU HG3  H   2.121 -14.663 -14.246 1.00 . B B .  82 GLU HG3  1 1 
       18 60581 2 1  82 GLU N    N   0.650 -13.372 -11.302 1.00 . B B .  82 GLU N    1 1 
       18 60582 2 1  82 GLU O    O  -0.916 -15.870 -10.614 1.00 . B B .  82 GLU O    1 1 
       18 60583 2 1  82 GLU OE1  O   2.557 -17.739 -13.446 1.00 . B B .  82 GLU OE1  1 1 
       18 60584 2 1  82 GLU OE2  O   3.464 -16.602 -15.093 1.00 . B B .  82 GLU OE2  1 1 
       18 60585 2 1  83 PRO C    C  -3.347 -16.996 -11.353 1.00 . B B .  83 PRO C    1 1 
       18 60586 2 1  83 PRO CA   C  -3.480 -15.505 -11.650 1.00 . B B .  83 PRO CA   1 1 
       18 60587 2 1  83 PRO CB   C  -4.464 -15.274 -12.795 1.00 . B B .  83 PRO CB   1 1 
       18 60588 2 1  83 PRO CD   C  -2.497 -14.022 -13.315 1.00 . B B .  83 PRO CD   1 1 
       18 60589 2 1  83 PRO CG   C  -4.001 -14.009 -13.423 1.00 . B B .  83 PRO CG   1 1 
       18 60590 2 1  83 PRO HA   H  -3.834 -14.997 -10.766 1.00 . B B .  83 PRO HA   1 1 
       18 60591 2 1  83 PRO HB2  H  -4.419 -16.103 -13.487 1.00 . B B .  83 PRO HB2  1 1 
       18 60592 2 1  83 PRO HB3  H  -5.465 -15.177 -12.402 1.00 . B B .  83 PRO HB3  1 1 
       18 60593 2 1  83 PRO HD2  H  -2.058 -14.434 -14.212 1.00 . B B .  83 PRO HD2  1 1 
       18 60594 2 1  83 PRO HD3  H  -2.124 -13.025 -13.135 1.00 . B B .  83 PRO HD3  1 1 
       18 60595 2 1  83 PRO HG2  H  -4.304 -13.981 -14.460 1.00 . B B .  83 PRO HG2  1 1 
       18 60596 2 1  83 PRO HG3  H  -4.410 -13.163 -12.888 1.00 . B B .  83 PRO HG3  1 1 
       18 60597 2 1  83 PRO N    N  -2.242 -14.899 -12.153 1.00 . B B .  83 PRO N    1 1 
       18 60598 2 1  83 PRO O    O  -3.413 -17.830 -12.255 1.00 . B B .  83 PRO O    1 1 
       18 60599 2 1  84 VAL C    C  -4.453 -19.324  -9.476 1.00 . B B .  84 VAL C    1 1 
       18 60600 2 1  84 VAL CA   C  -3.063 -18.708  -9.642 1.00 . B B .  84 VAL CA   1 1 
       18 60601 2 1  84 VAL CB   C  -2.311 -18.815  -8.301 1.00 . B B .  84 VAL CB   1 1 
       18 60602 2 1  84 VAL CG1  C  -2.977 -17.946  -7.243 1.00 . B B .  84 VAL CG1  1 1 
       18 60603 2 1  84 VAL CG2  C  -2.232 -20.264  -7.839 1.00 . B B .  84 VAL CG2  1 1 
       18 60604 2 1  84 VAL H    H  -3.153 -16.608  -9.402 1.00 . B B .  84 VAL H    1 1 
       18 60605 2 1  84 VAL HA   H  -2.503 -19.255 -10.392 1.00 . B B .  84 VAL HA   1 1 
       18 60606 2 1  84 VAL HB   H  -1.304 -18.455  -8.449 1.00 . B B .  84 VAL HB   1 1 
       18 60607 2 1  84 VAL HG11 H  -4.036 -18.152  -7.221 1.00 . B B .  84 VAL HG11 1 1 
       18 60608 2 1  84 VAL HG12 H  -2.819 -16.902  -7.480 1.00 . B B .  84 VAL HG12 1 1 
       18 60609 2 1  84 VAL HG13 H  -2.548 -18.165  -6.277 1.00 . B B .  84 VAL HG13 1 1 
       18 60610 2 1  84 VAL HG21 H  -1.233 -20.475  -7.486 1.00 . B B .  84 VAL HG21 1 1 
       18 60611 2 1  84 VAL HG22 H  -2.467 -20.919  -8.665 1.00 . B B .  84 VAL HG22 1 1 
       18 60612 2 1  84 VAL HG23 H  -2.939 -20.426  -7.039 1.00 . B B .  84 VAL HG23 1 1 
       18 60613 2 1  84 VAL N    N  -3.181 -17.321 -10.074 1.00 . B B .  84 VAL N    1 1 
       18 60614 2 1  84 VAL O    O  -4.664 -20.506  -9.751 1.00 . B B .  84 VAL O    1 1 
       18 60615 2 1  85 ASN C    C  -7.676 -17.699  -8.640 1.00 . B B .  85 ASN C    1 1 
       18 60616 2 1  85 ASN CA   C  -6.770 -18.923  -8.785 1.00 . B B .  85 ASN CA   1 1 
       18 60617 2 1  85 ASN CB   C  -6.846 -19.802  -7.533 1.00 . B B .  85 ASN CB   1 1 
       18 60618 2 1  85 ASN CG   C  -7.850 -20.928  -7.676 1.00 . B B .  85 ASN CG   1 1 
       18 60619 2 1  85 ASN H    H  -5.144 -17.573  -8.811 1.00 . B B .  85 ASN H    1 1 
       18 60620 2 1  85 ASN HA   H  -7.096 -19.495  -9.638 1.00 . B B .  85 ASN HA   1 1 
       18 60621 2 1  85 ASN HB2  H  -5.874 -20.234  -7.345 1.00 . B B .  85 ASN HB2  1 1 
       18 60622 2 1  85 ASN HB3  H  -7.133 -19.192  -6.689 1.00 . B B .  85 ASN HB3  1 1 
       18 60623 2 1  85 ASN HD21 H  -6.414 -22.167  -8.273 1.00 . B B .  85 ASN HD21 1 1 
       18 60624 2 1  85 ASN HD22 H  -8.002 -22.843  -8.189 1.00 . B B .  85 ASN HD22 1 1 
       18 60625 2 1  85 ASN N    N  -5.391 -18.500  -9.013 1.00 . B B .  85 ASN N    1 1 
       18 60626 2 1  85 ASN ND2  N  -7.374 -22.097  -8.088 1.00 . B B .  85 ASN ND2  1 1 
       18 60627 2 1  85 ASN O    O  -7.397 -16.646  -9.214 1.00 . B B .  85 ASN O    1 1 
       18 60628 2 1  85 ASN OD1  O  -9.041 -20.749  -7.420 1.00 . B B .  85 ASN OD1  1 1 
       18 60629 2 1  86 GLU C    C -10.440 -16.932  -6.353 1.00 . B B .  86 GLU C    1 1 
       18 60630 2 1  86 GLU CA   C  -9.670 -16.724  -7.645 1.00 . B B .  86 GLU CA   1 1 
       18 60631 2 1  86 GLU CB   C -10.644 -16.587  -8.815 1.00 . B B .  86 GLU CB   1 1 
       18 60632 2 1  86 GLU CD   C -10.940 -16.281 -11.305 1.00 . B B .  86 GLU CD   1 1 
       18 60633 2 1  86 GLU CG   C  -9.965 -16.547 -10.175 1.00 . B B .  86 GLU CG   1 1 
       18 60634 2 1  86 GLU H    H  -8.923 -18.685  -7.421 1.00 . B B .  86 GLU H    1 1 
       18 60635 2 1  86 GLU HA   H  -9.089 -15.820  -7.562 1.00 . B B .  86 GLU HA   1 1 
       18 60636 2 1  86 GLU HB2  H -11.326 -17.424  -8.801 1.00 . B B .  86 GLU HB2  1 1 
       18 60637 2 1  86 GLU HB3  H -11.206 -15.673  -8.691 1.00 . B B .  86 GLU HB3  1 1 
       18 60638 2 1  86 GLU HG2  H  -9.223 -15.763 -10.170 1.00 . B B .  86 GLU HG2  1 1 
       18 60639 2 1  86 GLU HG3  H  -9.484 -17.498 -10.350 1.00 . B B .  86 GLU HG3  1 1 
       18 60640 2 1  86 GLU N    N  -8.749 -17.830  -7.865 1.00 . B B .  86 GLU N    1 1 
       18 60641 2 1  86 GLU O    O -11.088 -17.962  -6.168 1.00 . B B .  86 GLU O    1 1 
       18 60642 2 1  86 GLU OE1  O -11.673 -15.272 -11.233 1.00 . B B .  86 GLU OE1  1 1 
       18 60643 2 1  86 GLU OE2  O -10.972 -17.083 -12.263 1.00 . B B .  86 GLU OE2  1 1 
       18 60644 2 1  87 LEU C    C -12.030 -14.900  -3.942 1.00 . B B .  87 LEU C    1 1 
       18 60645 2 1  87 LEU CA   C -11.074 -16.066  -4.184 1.00 . B B .  87 LEU CA   1 1 
       18 60646 2 1  87 LEU CB   C -10.121 -16.199  -3.014 1.00 . B B .  87 LEU CB   1 1 
       18 60647 2 1  87 LEU CD1  C  -8.802 -14.229  -3.788 1.00 . B B .  87 LEU CD1  1 1 
       18 60648 2 1  87 LEU CD2  C  -7.969 -15.664  -1.887 1.00 . B B .  87 LEU CD2  1 1 
       18 60649 2 1  87 LEU CG   C  -8.719 -15.640  -3.213 1.00 . B B .  87 LEU CG   1 1 
       18 60650 2 1  87 LEU H    H  -9.842 -15.158  -5.654 1.00 . B B .  87 LEU H    1 1 
       18 60651 2 1  87 LEU HA   H -11.650 -16.963  -4.242 1.00 . B B .  87 LEU HA   1 1 
       18 60652 2 1  87 LEU HB2  H -10.565 -15.688  -2.183 1.00 . B B .  87 LEU HB2  1 1 
       18 60653 2 1  87 LEU HB3  H -10.040 -17.243  -2.772 1.00 . B B .  87 LEU HB3  1 1 
       18 60654 2 1  87 LEU HD11 H  -9.784 -14.087  -4.227 1.00 . B B .  87 LEU HD11 1 1 
       18 60655 2 1  87 LEU HD12 H  -8.043 -14.093  -4.550 1.00 . B B .  87 LEU HD12 1 1 
       18 60656 2 1  87 LEU HD13 H  -8.653 -13.507  -3.000 1.00 . B B .  87 LEU HD13 1 1 
       18 60657 2 1  87 LEU HD21 H  -7.288 -16.506  -1.868 1.00 . B B .  87 LEU HD21 1 1 
       18 60658 2 1  87 LEU HD22 H  -8.679 -15.766  -1.077 1.00 . B B .  87 LEU HD22 1 1 
       18 60659 2 1  87 LEU HD23 H  -7.413 -14.747  -1.768 1.00 . B B .  87 LEU HD23 1 1 
       18 60660 2 1  87 LEU HG   H  -8.186 -16.262  -3.913 1.00 . B B .  87 LEU HG   1 1 
       18 60661 2 1  87 LEU N    N -10.370 -15.956  -5.455 1.00 . B B .  87 LEU N    1 1 
       18 60662 2 1  87 LEU O    O -11.842 -14.085  -3.039 1.00 . B B .  87 LEU O    1 1 
       18 60663 2 1  88 SER C    C -14.963 -14.056  -3.448 1.00 . B B .  88 SER C    1 1 
       18 60664 2 1  88 SER CA   C -14.114 -13.853  -4.675 1.00 . B B .  88 SER CA   1 1 
       18 60665 2 1  88 SER CB   C -14.992 -13.878  -5.921 1.00 . B B .  88 SER CB   1 1 
       18 60666 2 1  88 SER H    H -13.124 -15.571  -5.403 1.00 . B B .  88 SER H    1 1 
       18 60667 2 1  88 SER HA   H -13.649 -12.881  -4.588 1.00 . B B .  88 SER HA   1 1 
       18 60668 2 1  88 SER HB2  H -15.501 -14.828  -5.979 1.00 . B B .  88 SER HB2  1 1 
       18 60669 2 1  88 SER HB3  H -15.719 -13.083  -5.854 1.00 . B B .  88 SER HB3  1 1 
       18 60670 2 1  88 SER HG   H -14.609 -13.000  -7.630 1.00 . B B .  88 SER HG   1 1 
       18 60671 2 1  88 SER N    N -13.060 -14.868  -4.751 1.00 . B B .  88 SER N    1 1 
       18 60672 2 1  88 SER O    O -15.358 -13.094  -2.808 1.00 . B B .  88 SER O    1 1 
       18 60673 2 1  88 SER OG   O -14.221 -13.698  -7.097 1.00 . B B .  88 SER OG   1 1 
       18 60674 2 1  89 THR C    C -15.319 -14.925  -0.711 1.00 . B B .  89 THR C    1 1 
       18 60675 2 1  89 THR CA   C -16.010 -15.578  -1.903 1.00 . B B .  89 THR CA   1 1 
       18 60676 2 1  89 THR CB   C -16.164 -17.082  -1.680 1.00 . B B .  89 THR CB   1 1 
       18 60677 2 1  89 THR CG2  C -14.913 -17.743  -1.138 1.00 . B B .  89 THR CG2  1 1 
       18 60678 2 1  89 THR H    H -14.875 -16.050  -3.629 1.00 . B B .  89 THR H    1 1 
       18 60679 2 1  89 THR HA   H -16.985 -15.131  -2.033 1.00 . B B .  89 THR HA   1 1 
       18 60680 2 1  89 THR HB   H -16.405 -17.552  -2.623 1.00 . B B .  89 THR HB   1 1 
       18 60681 2 1  89 THR HG1  H -17.855 -16.613  -0.804 1.00 . B B .  89 THR HG1  1 1 
       18 60682 2 1  89 THR HG21 H -14.093 -17.037  -1.162 1.00 . B B .  89 THR HG21 1 1 
       18 60683 2 1  89 THR HG22 H -14.667 -18.602  -1.745 1.00 . B B .  89 THR HG22 1 1 
       18 60684 2 1  89 THR HG23 H -15.085 -18.059  -0.120 1.00 . B B .  89 THR HG23 1 1 
       18 60685 2 1  89 THR N    N -15.228 -15.307  -3.097 1.00 . B B .  89 THR N    1 1 
       18 60686 2 1  89 THR O    O -15.944 -14.613   0.303 1.00 . B B .  89 THR O    1 1 
       18 60687 2 1  89 THR OG1  O -17.222 -17.339  -0.772 1.00 . B B .  89 THR OG1  1 1 
       18 60688 2 1  90 PHE C    C -13.179 -12.549  -0.058 1.00 . B B .  90 PHE C    1 1 
       18 60689 2 1  90 PHE CA   C -13.199 -14.066   0.150 1.00 . B B .  90 PHE CA   1 1 
       18 60690 2 1  90 PHE CB   C -11.780 -14.613   0.071 1.00 . B B .  90 PHE CB   1 1 
       18 60691 2 1  90 PHE CD1  C -11.200 -15.308   2.408 1.00 . B B .  90 PHE CD1  1 1 
       18 60692 2 1  90 PHE CD2  C -11.383 -16.997   0.739 1.00 . B B .  90 PHE CD2  1 1 
       18 60693 2 1  90 PHE CE1  C -10.873 -16.270   3.341 1.00 . B B .  90 PHE CE1  1 1 
       18 60694 2 1  90 PHE CE2  C -11.066 -17.951   1.661 1.00 . B B .  90 PHE CE2  1 1 
       18 60695 2 1  90 PHE CG   C -11.458 -15.660   1.095 1.00 . B B .  90 PHE CG   1 1 
       18 60696 2 1  90 PHE CZ   C -10.808 -17.595   2.963 1.00 . B B .  90 PHE CZ   1 1 
       18 60697 2 1  90 PHE H    H -13.588 -14.968  -1.722 1.00 . B B .  90 PHE H    1 1 
       18 60698 2 1  90 PHE HA   H -13.620 -14.292   1.117 1.00 . B B .  90 PHE HA   1 1 
       18 60699 2 1  90 PHE HB2  H -11.640 -15.057  -0.899 1.00 . B B .  90 PHE HB2  1 1 
       18 60700 2 1  90 PHE HB3  H -11.079 -13.800   0.194 1.00 . B B .  90 PHE HB3  1 1 
       18 60701 2 1  90 PHE HD1  H -11.254 -14.273   2.700 1.00 . B B .  90 PHE HD1  1 1 
       18 60702 2 1  90 PHE HD2  H -11.571 -17.295  -0.271 1.00 . B B .  90 PHE HD2  1 1 
       18 60703 2 1  90 PHE HE1  H -10.671 -15.987   4.362 1.00 . B B .  90 PHE HE1  1 1 
       18 60704 2 1  90 PHE HE2  H -11.011 -18.982   1.359 1.00 . B B .  90 PHE HE2  1 1 
       18 60705 2 1  90 PHE HZ   H -10.535 -18.350   3.679 1.00 . B B .  90 PHE HZ   1 1 
       18 60706 2 1  90 PHE N    N -14.015 -14.704  -0.872 1.00 . B B .  90 PHE N    1 1 
       18 60707 2 1  90 PHE O    O -12.446 -11.827   0.618 1.00 . B B .  90 PHE O    1 1 
       18 60708 2 1  91 ARG C    C -14.074  -9.773  -0.114 1.00 . B B .  91 ARG C    1 1 
       18 60709 2 1  91 ARG CA   C -14.065 -10.661  -1.353 1.00 . B B .  91 ARG CA   1 1 
       18 60710 2 1  91 ARG CB   C -15.313 -10.390  -2.178 1.00 . B B .  91 ARG CB   1 1 
       18 60711 2 1  91 ARG CD   C -17.555 -11.415  -2.655 1.00 . B B .  91 ARG CD   1 1 
       18 60712 2 1  91 ARG CG   C -16.495 -11.107  -1.611 1.00 . B B .  91 ARG CG   1 1 
       18 60713 2 1  91 ARG CZ   C -18.788  -9.308  -2.995 1.00 . B B .  91 ARG CZ   1 1 
       18 60714 2 1  91 ARG H    H -14.519 -12.716  -1.529 1.00 . B B .  91 ARG H    1 1 
       18 60715 2 1  91 ARG HA   H -13.221 -10.425  -1.942 1.00 . B B .  91 ARG HA   1 1 
       18 60716 2 1  91 ARG HB2  H -15.517  -9.329  -2.180 1.00 . B B .  91 ARG HB2  1 1 
       18 60717 2 1  91 ARG HB3  H -15.155 -10.730  -3.190 1.00 . B B .  91 ARG HB3  1 1 
       18 60718 2 1  91 ARG HD2  H -17.127 -11.280  -3.636 1.00 . B B .  91 ARG HD2  1 1 
       18 60719 2 1  91 ARG HD3  H -17.864 -12.448  -2.536 1.00 . B B .  91 ARG HD3  1 1 
       18 60720 2 1  91 ARG HE   H -19.506 -10.916  -2.055 1.00 . B B .  91 ARG HE   1 1 
       18 60721 2 1  91 ARG HG2  H -16.131 -12.029  -1.205 1.00 . B B .  91 ARG HG2  1 1 
       18 60722 2 1  91 ARG HG3  H -16.916 -10.503  -0.825 1.00 . B B .  91 ARG HG3  1 1 
       18 60723 2 1  91 ARG HH11 H -16.916  -9.313  -3.759 1.00 . B B .  91 ARG HH11 1 1 
       18 60724 2 1  91 ARG HH12 H -17.806  -7.845  -3.984 1.00 . B B .  91 ARG HH12 1 1 
       18 60725 2 1  91 ARG HH21 H -20.677  -8.986  -2.351 1.00 . B B .  91 ARG HH21 1 1 
       18 60726 2 1  91 ARG HH22 H -19.940  -7.659  -3.185 1.00 . B B .  91 ARG HH22 1 1 
       18 60727 2 1  91 ARG N    N -13.980 -12.082  -1.015 1.00 . B B .  91 ARG N    1 1 
       18 60728 2 1  91 ARG NE   N -18.726 -10.551  -2.522 1.00 . B B .  91 ARG NE   1 1 
       18 60729 2 1  91 ARG NH1  N -17.751  -8.779  -3.631 1.00 . B B .  91 ARG NH1  1 1 
       18 60730 2 1  91 ARG NH2  N -19.892  -8.592  -2.830 1.00 . B B .  91 ARG NH2  1 1 
       18 60731 2 1  91 ARG O    O -13.252  -8.865   0.000 1.00 . B B .  91 ARG O    1 1 
       18 60732 2 1  92 ASN C    C -13.690  -9.193   2.696 1.00 . B B .  92 ASN C    1 1 
       18 60733 2 1  92 ASN CA   C -15.049  -9.206   2.027 1.00 . B B .  92 ASN CA   1 1 
       18 60734 2 1  92 ASN CB   C -16.081  -9.697   3.031 1.00 . B B .  92 ASN CB   1 1 
       18 60735 2 1  92 ASN CG   C -17.158  -8.666   3.300 1.00 . B B .  92 ASN CG   1 1 
       18 60736 2 1  92 ASN H    H -15.634 -10.756   0.696 1.00 . B B .  92 ASN H    1 1 
       18 60737 2 1  92 ASN HA   H -15.301  -8.203   1.723 1.00 . B B .  92 ASN HA   1 1 
       18 60738 2 1  92 ASN HB2  H -16.543 -10.600   2.667 1.00 . B B .  92 ASN HB2  1 1 
       18 60739 2 1  92 ASN HB3  H -15.573  -9.897   3.965 1.00 . B B .  92 ASN HB3  1 1 
       18 60740 2 1  92 ASN HD21 H -15.995  -7.795   4.657 1.00 . B B .  92 ASN HD21 1 1 
       18 60741 2 1  92 ASN HD22 H -17.540  -7.066   4.419 1.00 . B B .  92 ASN HD22 1 1 
       18 60742 2 1  92 ASN N    N -14.995 -10.024   0.820 1.00 . B B .  92 ASN N    1 1 
       18 60743 2 1  92 ASN ND2  N -16.870  -7.749   4.218 1.00 . B B .  92 ASN ND2  1 1 
       18 60744 2 1  92 ASN O    O -13.160  -8.135   3.007 1.00 . B B .  92 ASN O    1 1 
       18 60745 2 1  92 ASN OD1  O -18.229  -8.691   2.694 1.00 . B B .  92 ASN OD1  1 1 
       18 60746 2 1  93 GLU C    C -10.916  -9.414   2.934 1.00 . B B .  93 GLU C    1 1 
       18 60747 2 1  93 GLU CA   C -11.800 -10.486   3.509 1.00 . B B .  93 GLU CA   1 1 
       18 60748 2 1  93 GLU CB   C -11.159 -11.830   3.196 1.00 . B B .  93 GLU CB   1 1 
       18 60749 2 1  93 GLU CD   C -11.760 -13.477   5.014 1.00 . B B .  93 GLU CD   1 1 
       18 60750 2 1  93 GLU CG   C -10.684 -12.585   4.425 1.00 . B B .  93 GLU CG   1 1 
       18 60751 2 1  93 GLU H    H -13.585 -11.195   2.616 1.00 . B B .  93 GLU H    1 1 
       18 60752 2 1  93 GLU HA   H -11.891 -10.358   4.577 1.00 . B B .  93 GLU HA   1 1 
       18 60753 2 1  93 GLU HB2  H -11.875 -12.443   2.671 1.00 . B B .  93 GLU HB2  1 1 
       18 60754 2 1  93 GLU HB3  H -10.302 -11.650   2.549 1.00 . B B .  93 GLU HB3  1 1 
       18 60755 2 1  93 GLU HG2  H  -9.840 -13.200   4.151 1.00 . B B .  93 GLU HG2  1 1 
       18 60756 2 1  93 GLU HG3  H -10.379 -11.870   5.175 1.00 . B B .  93 GLU HG3  1 1 
       18 60757 2 1  93 GLU N    N -13.119 -10.381   2.899 1.00 . B B .  93 GLU N    1 1 
       18 60758 2 1  93 GLU O    O -10.188  -8.720   3.644 1.00 . B B .  93 GLU O    1 1 
       18 60759 2 1  93 GLU OE1  O -12.743 -13.772   4.302 1.00 . B B .  93 GLU OE1  1 1 
       18 60760 2 1  93 GLU OE2  O -11.619 -13.881   6.188 1.00 . B B .  93 GLU OE2  1 1 
       18 60761 2 1  94 ILE C    C -10.696  -6.920   1.309 1.00 . B B .  94 ILE C    1 1 
       18 60762 2 1  94 ILE CA   C -10.230  -8.314   0.912 1.00 . B B .  94 ILE CA   1 1 
       18 60763 2 1  94 ILE CB   C -10.343  -8.449  -0.619 1.00 . B B .  94 ILE CB   1 1 
       18 60764 2 1  94 ILE CD1  C  -9.662 -10.906  -0.458 1.00 . B B .  94 ILE CD1  1 1 
       18 60765 2 1  94 ILE CG1  C -10.618  -9.895  -1.050 1.00 . B B .  94 ILE CG1  1 1 
       18 60766 2 1  94 ILE CG2  C  -9.071  -7.933  -1.260 1.00 . B B .  94 ILE CG2  1 1 
       18 60767 2 1  94 ILE H    H -11.610  -9.881   1.124 1.00 . B B .  94 ILE H    1 1 
       18 60768 2 1  94 ILE HA   H  -9.200  -8.462   1.197 1.00 . B B .  94 ILE HA   1 1 
       18 60769 2 1  94 ILE HB   H -11.157  -7.822  -0.950 1.00 . B B .  94 ILE HB   1 1 
       18 60770 2 1  94 ILE HD11 H  -9.433 -11.660  -1.197 1.00 . B B .  94 ILE HD11 1 1 
       18 60771 2 1  94 ILE HD12 H -10.119 -11.373   0.402 1.00 . B B .  94 ILE HD12 1 1 
       18 60772 2 1  94 ILE HD13 H  -8.752 -10.409  -0.158 1.00 . B B .  94 ILE HD13 1 1 
       18 60773 2 1  94 ILE HG12 H -11.617 -10.170  -0.749 1.00 . B B .  94 ILE HG12 1 1 
       18 60774 2 1  94 ILE HG13 H -10.546  -9.959  -2.126 1.00 . B B .  94 ILE HG13 1 1 
       18 60775 2 1  94 ILE HG21 H  -8.253  -8.594  -1.020 1.00 . B B .  94 ILE HG21 1 1 
       18 60776 2 1  94 ILE HG22 H  -8.856  -6.947  -0.880 1.00 . B B .  94 ILE HG22 1 1 
       18 60777 2 1  94 ILE HG23 H  -9.199  -7.888  -2.331 1.00 . B B .  94 ILE HG23 1 1 
       18 60778 2 1  94 ILE N    N -11.004  -9.294   1.620 1.00 . B B .  94 ILE N    1 1 
       18 60779 2 1  94 ILE O    O  -9.892  -6.023   1.562 1.00 . B B .  94 ILE O    1 1 
       18 60780 2 1  95 ILE C    C -12.390  -5.186   3.207 1.00 . B B .  95 ILE C    1 1 
       18 60781 2 1  95 ILE CA   C -12.637  -5.499   1.737 1.00 . B B .  95 ILE CA   1 1 
       18 60782 2 1  95 ILE CB   C -14.156  -5.511   1.475 1.00 . B B .  95 ILE CB   1 1 
       18 60783 2 1  95 ILE CD1  C -15.813  -6.601  -0.119 1.00 . B B .  95 ILE CD1  1 1 
       18 60784 2 1  95 ILE CG1  C -14.449  -5.966   0.044 1.00 . B B .  95 ILE CG1  1 1 
       18 60785 2 1  95 ILE CG2  C -14.750  -4.134   1.729 1.00 . B B .  95 ILE CG2  1 1 
       18 60786 2 1  95 ILE H    H -12.594  -7.527   1.155 1.00 . B B .  95 ILE H    1 1 
       18 60787 2 1  95 ILE HA   H -12.193  -4.720   1.133 1.00 . B B .  95 ILE HA   1 1 
       18 60788 2 1  95 ILE HB   H -14.612  -6.205   2.165 1.00 . B B .  95 ILE HB   1 1 
       18 60789 2 1  95 ILE HD11 H -16.318  -6.157  -0.964 1.00 . B B .  95 ILE HD11 1 1 
       18 60790 2 1  95 ILE HD12 H -16.396  -6.438   0.776 1.00 . B B .  95 ILE HD12 1 1 
       18 60791 2 1  95 ILE HD13 H -15.698  -7.662  -0.286 1.00 . B B .  95 ILE HD13 1 1 
       18 60792 2 1  95 ILE HG12 H -14.401  -5.112  -0.615 1.00 . B B .  95 ILE HG12 1 1 
       18 60793 2 1  95 ILE HG13 H -13.707  -6.689  -0.257 1.00 . B B .  95 ILE HG13 1 1 
       18 60794 2 1  95 ILE HG21 H -15.605  -3.986   1.086 1.00 . B B .  95 ILE HG21 1 1 
       18 60795 2 1  95 ILE HG22 H -14.008  -3.377   1.521 1.00 . B B .  95 ILE HG22 1 1 
       18 60796 2 1  95 ILE HG23 H -15.060  -4.060   2.761 1.00 . B B .  95 ILE HG23 1 1 
       18 60797 2 1  95 ILE N    N -12.018  -6.763   1.365 1.00 . B B .  95 ILE N    1 1 
       18 60798 2 1  95 ILE O    O -11.734  -4.195   3.528 1.00 . B B .  95 ILE O    1 1 
       18 60799 2 1  96 ALA C    C -11.264  -5.439   5.836 1.00 . B B .  96 ALA C    1 1 
       18 60800 2 1  96 ALA CA   C -12.716  -5.816   5.539 1.00 . B B .  96 ALA CA   1 1 
       18 60801 2 1  96 ALA CB   C -13.138  -7.048   6.325 1.00 . B B .  96 ALA CB   1 1 
       18 60802 2 1  96 ALA H    H -13.431  -6.821   3.801 1.00 . B B .  96 ALA H    1 1 
       18 60803 2 1  96 ALA HA   H -13.350  -4.987   5.835 1.00 . B B .  96 ALA HA   1 1 
       18 60804 2 1  96 ALA HB1  H -13.065  -6.843   7.383 1.00 . B B .  96 ALA HB1  1 1 
       18 60805 2 1  96 ALA HB2  H -12.491  -7.875   6.073 1.00 . B B .  96 ALA HB2  1 1 
       18 60806 2 1  96 ALA HB3  H -14.160  -7.300   6.076 1.00 . B B .  96 ALA HB3  1 1 
       18 60807 2 1  96 ALA N    N -12.909  -6.032   4.107 1.00 . B B .  96 ALA N    1 1 
       18 60808 2 1  96 ALA O    O -10.992  -4.655   6.738 1.00 . B B .  96 ALA O    1 1 
       18 60809 2 1  97 ALA C    C  -8.762  -4.129   5.088 1.00 . B B .  97 ALA C    1 1 
       18 60810 2 1  97 ALA CA   C  -8.922  -5.630   5.166 1.00 . B B .  97 ALA CA   1 1 
       18 60811 2 1  97 ALA CB   C  -8.134  -6.276   4.039 1.00 . B B .  97 ALA CB   1 1 
       18 60812 2 1  97 ALA H    H -10.624  -6.550   4.300 1.00 . B B .  97 ALA H    1 1 
       18 60813 2 1  97 ALA HA   H  -8.543  -5.985   6.114 1.00 . B B .  97 ALA HA   1 1 
       18 60814 2 1  97 ALA HB1  H  -8.433  -7.307   3.933 1.00 . B B .  97 ALA HB1  1 1 
       18 60815 2 1  97 ALA HB2  H  -7.079  -6.224   4.261 1.00 . B B .  97 ALA HB2  1 1 
       18 60816 2 1  97 ALA HB3  H  -8.337  -5.743   3.113 1.00 . B B .  97 ALA HB3  1 1 
       18 60817 2 1  97 ALA N    N -10.341  -5.961   5.030 1.00 . B B .  97 ALA N    1 1 
       18 60818 2 1  97 ALA O    O  -8.485  -3.453   6.074 1.00 . B B .  97 ALA O    1 1 
       18 60819 2 1  98 ILE C    C  -9.804  -1.449   4.600 1.00 . B B .  98 ILE C    1 1 
       18 60820 2 1  98 ILE CA   C  -8.929  -2.217   3.615 1.00 . B B .  98 ILE CA   1 1 
       18 60821 2 1  98 ILE CB   C  -9.503  -1.987   2.203 1.00 . B B .  98 ILE CB   1 1 
       18 60822 2 1  98 ILE CD1  C  -7.744  -3.379   1.012 1.00 . B B .  98 ILE CD1  1 1 
       18 60823 2 1  98 ILE CG1  C  -8.413  -2.034   1.136 1.00 . B B .  98 ILE CG1  1 1 
       18 60824 2 1  98 ILE CG2  C -10.267  -0.670   2.115 1.00 . B B .  98 ILE CG2  1 1 
       18 60825 2 1  98 ILE H    H  -9.243  -4.231   3.169 1.00 . B B .  98 ILE H    1 1 
       18 60826 2 1  98 ILE HA   H  -7.899  -1.889   3.651 1.00 . B B .  98 ILE HA   1 1 
       18 60827 2 1  98 ILE HB   H -10.208  -2.799   2.028 1.00 . B B .  98 ILE HB   1 1 
       18 60828 2 1  98 ILE HD11 H  -8.457  -4.157   1.240 1.00 . B B .  98 ILE HD11 1 1 
       18 60829 2 1  98 ILE HD12 H  -6.918  -3.429   1.708 1.00 . B B .  98 ILE HD12 1 1 
       18 60830 2 1  98 ILE HD13 H  -7.381  -3.507  -0.001 1.00 . B B .  98 ILE HD13 1 1 
       18 60831 2 1  98 ILE HG12 H  -8.849  -1.794   0.178 1.00 . B B .  98 ILE HG12 1 1 
       18 60832 2 1  98 ILE HG13 H  -7.656  -1.305   1.370 1.00 . B B .  98 ILE HG13 1 1 
       18 60833 2 1  98 ILE HG21 H -10.433  -0.418   1.078 1.00 . B B .  98 ILE HG21 1 1 
       18 60834 2 1  98 ILE HG22 H  -9.692   0.113   2.587 1.00 . B B .  98 ILE HG22 1 1 
       18 60835 2 1  98 ILE HG23 H -11.218  -0.770   2.617 1.00 . B B .  98 ILE HG23 1 1 
       18 60836 2 1  98 ILE N    N  -8.990  -3.626   3.895 1.00 . B B .  98 ILE N    1 1 
       18 60837 2 1  98 ILE O    O  -9.409  -0.454   5.201 1.00 . B B .  98 ILE O    1 1 
       18 60838 2 1  99 ASP C    C -11.859  -1.399   6.997 1.00 . B B .  99 ASP C    1 1 
       18 60839 2 1  99 ASP CA   C -12.086  -1.341   5.481 1.00 . B B .  99 ASP CA   1 1 
       18 60840 2 1  99 ASP CB   C -13.384  -2.038   5.102 1.00 . B B .  99 ASP CB   1 1 
       18 60841 2 1  99 ASP CG   C -14.556  -1.081   5.004 1.00 . B B .  99 ASP CG   1 1 
       18 60842 2 1  99 ASP H    H -11.258  -2.700   4.117 1.00 . B B .  99 ASP H    1 1 
       18 60843 2 1  99 ASP HA   H -12.167  -0.313   5.195 1.00 . B B .  99 ASP HA   1 1 
       18 60844 2 1  99 ASP HB2  H -13.241  -2.513   4.133 1.00 . B B .  99 ASP HB2  1 1 
       18 60845 2 1  99 ASP HB3  H -13.612  -2.794   5.839 1.00 . B B .  99 ASP HB3  1 1 
       18 60846 2 1  99 ASP N    N -11.031  -1.927   4.676 1.00 . B B .  99 ASP N    1 1 
       18 60847 2 1  99 ASP O    O -12.432  -0.597   7.731 1.00 . B B .  99 ASP O    1 1 
       18 60848 2 1  99 ASP OD1  O -14.320   0.129   4.802 1.00 . B B .  99 ASP OD1  1 1 
       18 60849 2 1  99 ASP OD2  O -15.711  -1.541   5.128 1.00 . B B .  99 ASP OD2  1 1 
       18 60850 2 1 100 PHE C    C  -9.438  -1.862   9.248 1.00 . B B . 100 PHE C    1 1 
       18 60851 2 1 100 PHE CA   C -10.802  -2.425   8.916 1.00 . B B . 100 PHE CA   1 1 
       18 60852 2 1 100 PHE CB   C -10.901  -3.882   9.383 1.00 . B B . 100 PHE CB   1 1 
       18 60853 2 1 100 PHE CD1  C -11.295  -3.806  11.862 1.00 . B B . 100 PHE CD1  1 1 
       18 60854 2 1 100 PHE CD2  C  -9.186  -4.595  11.072 1.00 . B B . 100 PHE CD2  1 1 
       18 60855 2 1 100 PHE CE1  C -10.884  -4.005  13.166 1.00 . B B . 100 PHE CE1  1 1 
       18 60856 2 1 100 PHE CE2  C  -8.770  -4.795  12.375 1.00 . B B . 100 PHE CE2  1 1 
       18 60857 2 1 100 PHE CG   C -10.452  -4.099  10.801 1.00 . B B . 100 PHE CG   1 1 
       18 60858 2 1 100 PHE CZ   C  -9.620  -4.500  13.423 1.00 . B B . 100 PHE CZ   1 1 
       18 60859 2 1 100 PHE H    H -10.594  -2.950   6.869 1.00 . B B . 100 PHE H    1 1 
       18 60860 2 1 100 PHE HA   H -11.552  -1.836   9.419 1.00 . B B . 100 PHE HA   1 1 
       18 60861 2 1 100 PHE HB2  H -11.927  -4.208   9.307 1.00 . B B . 100 PHE HB2  1 1 
       18 60862 2 1 100 PHE HB3  H -10.286  -4.498   8.744 1.00 . B B . 100 PHE HB3  1 1 
       18 60863 2 1 100 PHE HD1  H -12.283  -3.420  11.662 1.00 . B B . 100 PHE HD1  1 1 
       18 60864 2 1 100 PHE HD2  H  -8.519  -4.827  10.252 1.00 . B B . 100 PHE HD2  1 1 
       18 60865 2 1 100 PHE HE1  H -11.550  -3.773  13.984 1.00 . B B . 100 PHE HE1  1 1 
       18 60866 2 1 100 PHE HE2  H  -7.781  -5.182  12.573 1.00 . B B . 100 PHE HE2  1 1 
       18 60867 2 1 100 PHE HZ   H  -9.297  -4.655  14.442 1.00 . B B . 100 PHE HZ   1 1 
       18 60868 2 1 100 PHE N    N -11.048  -2.328   7.479 1.00 . B B . 100 PHE N    1 1 
       18 60869 2 1 100 PHE O    O  -9.249  -1.154  10.237 1.00 . B B . 100 PHE O    1 1 
       18 60870 2 1 101 LEU C    C  -6.914  -0.385   8.048 1.00 . B B . 101 LEU C    1 1 
       18 60871 2 1 101 LEU CA   C  -7.120  -1.807   8.544 1.00 . B B . 101 LEU CA   1 1 
       18 60872 2 1 101 LEU CB   C  -6.269  -2.788   7.743 1.00 . B B . 101 LEU CB   1 1 
       18 60873 2 1 101 LEU CD1  C  -3.973  -1.802   7.423 1.00 . B B . 101 LEU CD1  1 1 
       18 60874 2 1 101 LEU CD2  C  -5.041  -3.151   5.600 1.00 . B B . 101 LEU CD2  1 1 
       18 60875 2 1 101 LEU CG   C  -5.280  -2.182   6.745 1.00 . B B . 101 LEU CG   1 1 
       18 60876 2 1 101 LEU H    H  -8.739  -2.795   7.650 1.00 . B B . 101 LEU H    1 1 
       18 60877 2 1 101 LEU HA   H  -6.847  -1.868   9.586 1.00 . B B . 101 LEU HA   1 1 
       18 60878 2 1 101 LEU HB2  H  -5.726  -3.411   8.432 1.00 . B B . 101 LEU HB2  1 1 
       18 60879 2 1 101 LEU HB3  H  -6.955  -3.411   7.184 1.00 . B B . 101 LEU HB3  1 1 
       18 60880 2 1 101 LEU HD11 H  -4.022  -0.768   7.739 1.00 . B B . 101 LEU HD11 1 1 
       18 60881 2 1 101 LEU HD12 H  -3.157  -1.926   6.725 1.00 . B B . 101 LEU HD12 1 1 
       18 60882 2 1 101 LEU HD13 H  -3.810  -2.434   8.282 1.00 . B B . 101 LEU HD13 1 1 
       18 60883 2 1 101 LEU HD21 H  -4.033  -3.531   5.658 1.00 . B B . 101 LEU HD21 1 1 
       18 60884 2 1 101 LEU HD22 H  -5.178  -2.634   4.661 1.00 . B B . 101 LEU HD22 1 1 
       18 60885 2 1 101 LEU HD23 H  -5.748  -3.975   5.668 1.00 . B B . 101 LEU HD23 1 1 
       18 60886 2 1 101 LEU HG   H  -5.704  -1.285   6.333 1.00 . B B . 101 LEU HG   1 1 
       18 60887 2 1 101 LEU N    N  -8.497  -2.216   8.403 1.00 . B B . 101 LEU N    1 1 
       18 60888 2 1 101 LEU O    O  -6.150   0.384   8.630 1.00 . B B . 101 LEU O    1 1 
       18 60889 2 1 102 ILE C    C  -8.627   2.172   6.713 1.00 . B B . 102 ILE C    1 1 
       18 60890 2 1 102 ILE CA   C  -7.446   1.269   6.366 1.00 . B B . 102 ILE CA   1 1 
       18 60891 2 1 102 ILE CB   C  -7.290   1.194   4.832 1.00 . B B . 102 ILE CB   1 1 
       18 60892 2 1 102 ILE CD1  C  -6.247  -0.166   2.941 1.00 . B B . 102 ILE CD1  1 1 
       18 60893 2 1 102 ILE CG1  C  -6.436  -0.021   4.435 1.00 . B B . 102 ILE CG1  1 1 
       18 60894 2 1 102 ILE CG2  C  -6.668   2.480   4.306 1.00 . B B . 102 ILE CG2  1 1 
       18 60895 2 1 102 ILE H    H  -8.167  -0.711   6.519 1.00 . B B . 102 ILE H    1 1 
       18 60896 2 1 102 ILE HA   H  -6.543   1.709   6.769 1.00 . B B . 102 ILE HA   1 1 
       18 60897 2 1 102 ILE HB   H  -8.271   1.096   4.394 1.00 . B B . 102 ILE HB   1 1 
       18 60898 2 1 102 ILE HD11 H  -6.264  -1.213   2.678 1.00 . B B . 102 ILE HD11 1 1 
       18 60899 2 1 102 ILE HD12 H  -5.298   0.261   2.651 1.00 . B B . 102 ILE HD12 1 1 
       18 60900 2 1 102 ILE HD13 H  -7.046   0.346   2.424 1.00 . B B . 102 ILE HD13 1 1 
       18 60901 2 1 102 ILE HG12 H  -5.458   0.079   4.881 1.00 . B B . 102 ILE HG12 1 1 
       18 60902 2 1 102 ILE HG13 H  -6.905  -0.932   4.804 1.00 . B B . 102 ILE HG13 1 1 
       18 60903 2 1 102 ILE HG21 H  -5.969   2.247   3.518 1.00 . B B . 102 ILE HG21 1 1 
       18 60904 2 1 102 ILE HG22 H  -6.151   2.984   5.109 1.00 . B B . 102 ILE HG22 1 1 
       18 60905 2 1 102 ILE HG23 H  -7.445   3.123   3.919 1.00 . B B . 102 ILE HG23 1 1 
       18 60906 2 1 102 ILE N    N  -7.582  -0.050   6.952 1.00 . B B . 102 ILE N    1 1 
       18 60907 2 1 102 ILE O    O  -8.537   3.392   6.575 1.00 . B B . 102 ILE O    1 1 
       18 60908 2 1 103 THR C    C -11.356   2.102   8.955 1.00 . B B . 103 THR C    1 1 
       18 60909 2 1 103 THR CA   C -10.907   2.381   7.526 1.00 . B B . 103 THR CA   1 1 
       18 60910 2 1 103 THR CB   C -12.054   2.131   6.543 1.00 . B B . 103 THR CB   1 1 
       18 60911 2 1 103 THR CG2  C -13.309   2.912   6.871 1.00 . B B . 103 THR CG2  1 1 
       18 60912 2 1 103 THR H    H  -9.768   0.601   7.267 1.00 . B B . 103 THR H    1 1 
       18 60913 2 1 103 THR HA   H -10.622   3.418   7.467 1.00 . B B . 103 THR HA   1 1 
       18 60914 2 1 103 THR HB   H -12.304   1.083   6.556 1.00 . B B . 103 THR HB   1 1 
       18 60915 2 1 103 THR HG1  H -10.852   2.022   5.001 1.00 . B B . 103 THR HG1  1 1 
       18 60916 2 1 103 THR HG21 H -14.137   2.517   6.302 1.00 . B B . 103 THR HG21 1 1 
       18 60917 2 1 103 THR HG22 H -13.161   3.952   6.619 1.00 . B B . 103 THR HG22 1 1 
       18 60918 2 1 103 THR HG23 H -13.522   2.824   7.926 1.00 . B B . 103 THR HG23 1 1 
       18 60919 2 1 103 THR N    N  -9.736   1.583   7.168 1.00 . B B . 103 THR N    1 1 
       18 60920 2 1 103 THR O    O -11.829   3.002   9.650 1.00 . B B . 103 THR O    1 1 
       18 60921 2 1 103 THR OG1  O -11.666   2.478   5.226 1.00 . B B . 103 THR OG1  1 1 
       18 60922 2 1 104 GLY C    C -13.055   0.774  11.024 1.00 . B B . 104 GLY C    1 1 
       18 60923 2 1 104 GLY CA   C -11.587   0.510  10.743 1.00 . B B . 104 GLY CA   1 1 
       18 60924 2 1 104 GLY H    H -10.812   0.185   8.804 1.00 . B B . 104 GLY H    1 1 
       18 60925 2 1 104 GLY HA2  H -11.383  -0.537  10.902 1.00 . B B . 104 GLY HA2  1 1 
       18 60926 2 1 104 GLY HA3  H -10.993   1.091  11.430 1.00 . B B . 104 GLY HA3  1 1 
       18 60927 2 1 104 GLY N    N -11.200   0.863   9.394 1.00 . B B . 104 GLY N    1 1 
       18 60928 2 1 104 GLY O    O -13.393   1.479  11.974 1.00 . B B . 104 GLY O    1 1 
       18 60929 2 1 105 ILE C    C -16.012  -0.867  10.955 1.00 . B B . 105 ILE C    1 1 
       18 60930 2 1 105 ILE CA   C -15.367   0.386  10.373 1.00 . B B . 105 ILE CA   1 1 
       18 60931 2 1 105 ILE CB   C -16.067   0.740   9.044 1.00 . B B . 105 ILE CB   1 1 
       18 60932 2 1 105 ILE CD1  C -15.485  -1.560   8.109 1.00 . B B . 105 ILE CD1  1 1 
       18 60933 2 1 105 ILE CG1  C -15.474  -0.063   7.883 1.00 . B B . 105 ILE CG1  1 1 
       18 60934 2 1 105 ILE CG2  C -15.957   2.232   8.770 1.00 . B B . 105 ILE CG2  1 1 
       18 60935 2 1 105 ILE H    H -13.603  -0.347   9.461 1.00 . B B . 105 ILE H    1 1 
       18 60936 2 1 105 ILE HA   H -15.517   1.205  11.062 1.00 . B B . 105 ILE HA   1 1 
       18 60937 2 1 105 ILE HB   H -17.113   0.496   9.142 1.00 . B B . 105 ILE HB   1 1 
       18 60938 2 1 105 ILE HD11 H -16.495  -1.886   8.308 1.00 . B B . 105 ILE HD11 1 1 
       18 60939 2 1 105 ILE HD12 H -14.855  -1.801   8.952 1.00 . B B . 105 ILE HD12 1 1 
       18 60940 2 1 105 ILE HD13 H -15.113  -2.060   7.227 1.00 . B B . 105 ILE HD13 1 1 
       18 60941 2 1 105 ILE HG12 H -16.042   0.139   6.987 1.00 . B B . 105 ILE HG12 1 1 
       18 60942 2 1 105 ILE HG13 H -14.450   0.243   7.729 1.00 . B B . 105 ILE HG13 1 1 
       18 60943 2 1 105 ILE HG21 H -16.818   2.738   9.181 1.00 . B B . 105 ILE HG21 1 1 
       18 60944 2 1 105 ILE HG22 H -15.915   2.401   7.704 1.00 . B B . 105 ILE HG22 1 1 
       18 60945 2 1 105 ILE HG23 H -15.059   2.618   9.231 1.00 . B B . 105 ILE HG23 1 1 
       18 60946 2 1 105 ILE N    N -13.930   0.206  10.199 1.00 . B B . 105 ILE N    1 1 
       18 60947 2 1 105 ILE O    O -15.277  -1.844  11.214 1.00 . B B . 105 ILE O    1 1 
       18 60948 2 1 105 ILE OXT  O -17.246  -0.862  11.147 1.00 . B B . 105 ILE OXT  1 1 
       19 60949 1 1   1 MET C    C   4.323   9.904  14.797 1.00 . A A .   1 MET C    1 1 
       19 60950 1 1   1 MET CA   C   4.907  10.755  15.920 1.00 . A A .   1 MET CA   1 1 
       19 60951 1 1   1 MET CB   C   4.501  12.219  15.739 1.00 . A A .   1 MET CB   1 1 
       19 60952 1 1   1 MET CE   C   3.369  15.245  15.746 1.00 . A A .   1 MET CE   1 1 
       19 60953 1 1   1 MET CG   C   3.120  12.539  16.287 1.00 . A A .   1 MET CG   1 1 
       19 60954 1 1   1 MET H1   H   6.654   9.749  16.333 1.00 . A A .   1 MET H1   1 1 
       19 60955 1 1   1 MET H2   H   6.742  11.451  16.536 1.00 . A A .   1 MET H2   1 1 
       19 60956 1 1   1 MET H3   H   6.727  10.772  14.960 1.00 . A A .   1 MET H3   1 1 
       19 60957 1 1   1 MET HA   H   4.531  10.396  16.866 1.00 . A A .   1 MET HA   1 1 
       19 60958 1 1   1 MET HB2  H   5.220  12.845  16.245 1.00 . A A .   1 MET HB2  1 1 
       19 60959 1 1   1 MET HB3  H   4.509  12.455  14.685 1.00 . A A .   1 MET HB3  1 1 
       19 60960 1 1   1 MET HE1  H   2.962  16.144  15.307 1.00 . A A .   1 MET HE1  1 1 
       19 60961 1 1   1 MET HE2  H   4.353  15.060  15.340 1.00 . A A .   1 MET HE2  1 1 
       19 60962 1 1   1 MET HE3  H   3.439  15.369  16.817 1.00 . A A .   1 MET HE3  1 1 
       19 60963 1 1   1 MET HG2  H   2.510  11.650  16.232 1.00 . A A .   1 MET HG2  1 1 
       19 60964 1 1   1 MET HG3  H   3.219  12.842  17.319 1.00 . A A .   1 MET HG3  1 1 
       19 60965 1 1   1 MET N    N   6.391  10.675  15.939 1.00 . A A .   1 MET N    1 1 
       19 60966 1 1   1 MET O    O   4.407  10.265  13.623 1.00 . A A .   1 MET O    1 1 
       19 60967 1 1   1 MET SD   S   2.299  13.859  15.374 1.00 . A A .   1 MET SD   1 1 
       19 60968 1 1   2 SER C    C   2.023   8.571  13.407 1.00 . A A .   2 SER C    1 1 
       19 60969 1 1   2 SER CA   C   3.134   7.869  14.189 1.00 . A A .   2 SER CA   1 1 
       19 60970 1 1   2 SER CB   C   2.577   6.618  14.889 1.00 . A A .   2 SER CB   1 1 
       19 60971 1 1   2 SER H    H   3.697   8.538  16.116 1.00 . A A .   2 SER H    1 1 
       19 60972 1 1   2 SER HA   H   3.908   7.569  13.498 1.00 . A A .   2 SER HA   1 1 
       19 60973 1 1   2 SER HB2  H   1.501   6.681  14.933 1.00 . A A .   2 SER HB2  1 1 
       19 60974 1 1   2 SER HB3  H   2.861   5.728  14.336 1.00 . A A .   2 SER HB3  1 1 
       19 60975 1 1   2 SER HG   H   2.737   5.709  16.617 1.00 . A A .   2 SER HG   1 1 
       19 60976 1 1   2 SER N    N   3.732   8.772  15.165 1.00 . A A .   2 SER N    1 1 
       19 60977 1 1   2 SER O    O   0.988   8.926  13.971 1.00 . A A .   2 SER O    1 1 
       19 60978 1 1   2 SER OG   O   3.078   6.509  16.210 1.00 . A A .   2 SER OG   1 1 
       19 60979 1 1   3 GLN C    C   1.405  10.910  11.151 1.00 . A A .   3 GLN C    1 1 
       19 60980 1 1   3 GLN CA   C   1.273   9.387  11.202 1.00 . A A .   3 GLN CA   1 1 
       19 60981 1 1   3 GLN CB   C  -0.166   9.023  11.593 1.00 . A A .   3 GLN CB   1 1 
       19 60982 1 1   3 GLN CD   C  -2.474   8.365  10.805 1.00 . A A .   3 GLN CD   1 1 
       19 60983 1 1   3 GLN CG   C  -1.025   8.589  10.417 1.00 . A A .   3 GLN CG   1 1 
       19 60984 1 1   3 GLN H    H   3.093   8.430  11.723 1.00 . A A .   3 GLN H    1 1 
       19 60985 1 1   3 GLN HA   H   1.458   9.004  10.212 1.00 . A A .   3 GLN HA   1 1 
       19 60986 1 1   3 GLN HB2  H  -0.144   8.219  12.308 1.00 . A A .   3 GLN HB2  1 1 
       19 60987 1 1   3 GLN HB3  H  -0.632   9.884  12.050 1.00 . A A .   3 GLN HB3  1 1 
       19 60988 1 1   3 GLN HE21 H  -3.062   8.800   8.956 1.00 . A A .   3 GLN HE21 1 1 
       19 60989 1 1   3 GLN HE22 H  -4.321   8.402  10.070 1.00 . A A .   3 GLN HE22 1 1 
       19 60990 1 1   3 GLN HG2  H  -0.987   9.355   9.657 1.00 . A A .   3 GLN HG2  1 1 
       19 60991 1 1   3 GLN HG3  H  -0.628   7.667  10.019 1.00 . A A .   3 GLN HG3  1 1 
       19 60992 1 1   3 GLN N    N   2.248   8.750  12.101 1.00 . A A .   3 GLN N    1 1 
       19 60993 1 1   3 GLN NE2  N  -3.377   8.540   9.847 1.00 . A A .   3 GLN NE2  1 1 
       19 60994 1 1   3 GLN O    O   1.725  11.563  12.144 1.00 . A A .   3 GLN O    1 1 
       19 60995 1 1   3 GLN OE1  O  -2.778   8.039  11.952 1.00 . A A .   3 GLN OE1  1 1 
       19 60996 1 1   4 PHE C    C   2.512  13.516   9.755 1.00 . A A .   4 PHE C    1 1 
       19 60997 1 1   4 PHE CA   C   1.116  12.895   9.724 1.00 . A A .   4 PHE CA   1 1 
       19 60998 1 1   4 PHE CB   C   0.183  13.608  10.704 1.00 . A A .   4 PHE CB   1 1 
       19 60999 1 1   4 PHE CD1  C  -1.765  13.016   9.227 1.00 . A A .   4 PHE CD1  1 1 
       19 61000 1 1   4 PHE CD2  C  -2.126  13.141  11.582 1.00 . A A .   4 PHE CD2  1 1 
       19 61001 1 1   4 PHE CE1  C  -3.090  12.679   9.035 1.00 . A A .   4 PHE CE1  1 1 
       19 61002 1 1   4 PHE CE2  C  -3.455  12.806  11.396 1.00 . A A .   4 PHE CE2  1 1 
       19 61003 1 1   4 PHE CG   C  -1.266  13.252  10.501 1.00 . A A .   4 PHE CG   1 1 
       19 61004 1 1   4 PHE CZ   C  -3.937  12.574  10.122 1.00 . A A .   4 PHE CZ   1 1 
       19 61005 1 1   4 PHE H    H   0.825  10.860   9.243 1.00 . A A .   4 PHE H    1 1 
       19 61006 1 1   4 PHE HA   H   0.722  13.039   8.729 1.00 . A A .   4 PHE HA   1 1 
       19 61007 1 1   4 PHE HB2  H   0.456  13.339  11.714 1.00 . A A .   4 PHE HB2  1 1 
       19 61008 1 1   4 PHE HB3  H   0.286  14.676  10.579 1.00 . A A .   4 PHE HB3  1 1 
       19 61009 1 1   4 PHE HD1  H  -1.105  13.101   8.376 1.00 . A A .   4 PHE HD1  1 1 
       19 61010 1 1   4 PHE HD2  H  -1.751  13.322  12.578 1.00 . A A .   4 PHE HD2  1 1 
       19 61011 1 1   4 PHE HE1  H  -3.464  12.496   8.035 1.00 . A A .   4 PHE HE1  1 1 
       19 61012 1 1   4 PHE HE2  H  -4.115  12.725  12.247 1.00 . A A .   4 PHE HE2  1 1 
       19 61013 1 1   4 PHE HZ   H  -4.974  12.310   9.976 1.00 . A A .   4 PHE HZ   1 1 
       19 61014 1 1   4 PHE N    N   1.102  11.454   9.972 1.00 . A A .   4 PHE N    1 1 
       19 61015 1 1   4 PHE O    O   2.675  14.667  10.160 1.00 . A A .   4 PHE O    1 1 
       19 61016 1 1   5 THR C    C   5.322  13.261   7.757 1.00 . A A .   5 THR C    1 1 
       19 61017 1 1   5 THR CA   C   4.865  13.283   9.206 1.00 . A A .   5 THR CA   1 1 
       19 61018 1 1   5 THR CB   C   5.817  12.433  10.043 1.00 . A A .   5 THR CB   1 1 
       19 61019 1 1   5 THR CG2  C   7.001  13.205  10.587 1.00 . A A .   5 THR CG2  1 1 
       19 61020 1 1   5 THR H    H   3.321  11.880   8.939 1.00 . A A .   5 THR H    1 1 
       19 61021 1 1   5 THR HA   H   4.872  14.300   9.570 1.00 . A A .   5 THR HA   1 1 
       19 61022 1 1   5 THR HB   H   6.203  11.646   9.414 1.00 . A A .   5 THR HB   1 1 
       19 61023 1 1   5 THR HG1  H   5.758  11.302  11.640 1.00 . A A .   5 THR HG1  1 1 
       19 61024 1 1   5 THR HG21 H   7.888  12.585  10.543 1.00 . A A .   5 THR HG21 1 1 
       19 61025 1 1   5 THR HG22 H   6.809  13.485  11.612 1.00 . A A .   5 THR HG22 1 1 
       19 61026 1 1   5 THR HG23 H   7.155  14.094   9.993 1.00 . A A .   5 THR HG23 1 1 
       19 61027 1 1   5 THR N    N   3.506  12.776   9.280 1.00 . A A .   5 THR N    1 1 
       19 61028 1 1   5 THR O    O   4.828  12.466   6.958 1.00 . A A .   5 THR O    1 1 
       19 61029 1 1   5 THR OG1  O   5.143  11.843  11.139 1.00 . A A .   5 THR OG1  1 1 
       19 61030 1 1   6 LEU C    C   7.987  13.207   5.988 1.00 . A A .   6 LEU C    1 1 
       19 61031 1 1   6 LEU CA   C   6.804  14.141   6.072 1.00 . A A .   6 LEU CA   1 1 
       19 61032 1 1   6 LEU CB   C   7.228  15.554   5.678 1.00 . A A .   6 LEU CB   1 1 
       19 61033 1 1   6 LEU CD1  C   7.560  17.285   3.902 1.00 . A A .   6 LEU CD1  1 1 
       19 61034 1 1   6 LEU CD2  C   8.068  14.888   3.412 1.00 . A A .   6 LEU CD2  1 1 
       19 61035 1 1   6 LEU CG   C   7.167  15.845   4.179 1.00 . A A .   6 LEU CG   1 1 
       19 61036 1 1   6 LEU H    H   6.653  14.701   8.102 1.00 . A A .   6 LEU H    1 1 
       19 61037 1 1   6 LEU HA   H   6.033  13.795   5.399 1.00 . A A .   6 LEU HA   1 1 
       19 61038 1 1   6 LEU HB2  H   6.591  16.257   6.193 1.00 . A A .   6 LEU HB2  1 1 
       19 61039 1 1   6 LEU HB3  H   8.244  15.705   6.008 1.00 . A A .   6 LEU HB3  1 1 
       19 61040 1 1   6 LEU HD11 H   8.637  17.365   3.883 1.00 . A A .   6 LEU HD11 1 1 
       19 61041 1 1   6 LEU HD12 H   7.165  17.921   4.681 1.00 . A A .   6 LEU HD12 1 1 
       19 61042 1 1   6 LEU HD13 H   7.158  17.590   2.948 1.00 . A A .   6 LEU HD13 1 1 
       19 61043 1 1   6 LEU HD21 H   8.399  15.359   2.499 1.00 . A A .   6 LEU HD21 1 1 
       19 61044 1 1   6 LEU HD22 H   7.519  13.989   3.176 1.00 . A A .   6 LEU HD22 1 1 
       19 61045 1 1   6 LEU HD23 H   8.925  14.638   4.019 1.00 . A A .   6 LEU HD23 1 1 
       19 61046 1 1   6 LEU HG   H   6.155  15.703   3.832 1.00 . A A .   6 LEU HG   1 1 
       19 61047 1 1   6 LEU N    N   6.278  14.108   7.424 1.00 . A A .   6 LEU N    1 1 
       19 61048 1 1   6 LEU O    O   9.139  13.643   6.004 1.00 . A A .   6 LEU O    1 1 
       19 61049 1 1   7 TYR C    C   9.349  10.820   4.485 1.00 . A A .   7 TYR C    1 1 
       19 61050 1 1   7 TYR CA   C   8.777  10.942   5.881 1.00 . A A .   7 TYR CA   1 1 
       19 61051 1 1   7 TYR CB   C   8.320   9.560   6.393 1.00 . A A .   7 TYR CB   1 1 
       19 61052 1 1   7 TYR CD1  C   6.053  10.059   7.442 1.00 . A A .   7 TYR CD1  1 1 
       19 61053 1 1   7 TYR CD2  C   7.732   9.017   8.781 1.00 . A A .   7 TYR CD2  1 1 
       19 61054 1 1   7 TYR CE1  C   5.174  10.003   8.506 1.00 . A A .   7 TYR CE1  1 1 
       19 61055 1 1   7 TYR CE2  C   6.858   8.968   9.849 1.00 . A A .   7 TYR CE2  1 1 
       19 61056 1 1   7 TYR CG   C   7.352   9.565   7.561 1.00 . A A .   7 TYR CG   1 1 
       19 61057 1 1   7 TYR CZ   C   5.581   9.459   9.706 1.00 . A A .   7 TYR CZ   1 1 
       19 61058 1 1   7 TYR H    H   6.767  11.613   5.941 1.00 . A A .   7 TYR H    1 1 
       19 61059 1 1   7 TYR HA   H   9.567  11.313   6.505 1.00 . A A .   7 TYR HA   1 1 
       19 61060 1 1   7 TYR HB2  H   7.834   9.039   5.588 1.00 . A A .   7 TYR HB2  1 1 
       19 61061 1 1   7 TYR HB3  H   9.191   8.986   6.699 1.00 . A A .   7 TYR HB3  1 1 
       19 61062 1 1   7 TYR HD1  H   5.730  10.501   6.503 1.00 . A A .   7 TYR HD1  1 1 
       19 61063 1 1   7 TYR HD2  H   8.735   8.633   8.892 1.00 . A A .   7 TYR HD2  1 1 
       19 61064 1 1   7 TYR HE1  H   4.172  10.386   8.395 1.00 . A A .   7 TYR HE1  1 1 
       19 61065 1 1   7 TYR HE2  H   7.178   8.542  10.789 1.00 . A A .   7 TYR HE2  1 1 
       19 61066 1 1   7 TYR HH   H   4.184  10.210  10.793 1.00 . A A .   7 TYR HH   1 1 
       19 61067 1 1   7 TYR N    N   7.706  11.914   5.931 1.00 . A A .   7 TYR N    1 1 
       19 61068 1 1   7 TYR O    O   8.709  10.303   3.571 1.00 . A A .   7 TYR O    1 1 
       19 61069 1 1   7 TYR OH   O   4.704   9.404  10.765 1.00 . A A .   7 TYR OH   1 1 
       19 61070 1 1   8 LYS C    C  11.497   9.747   2.702 1.00 . A A .   8 LYS C    1 1 
       19 61071 1 1   8 LYS CA   C  11.303  11.205   3.095 1.00 . A A .   8 LYS CA   1 1 
       19 61072 1 1   8 LYS CB   C  12.641  11.938   3.211 1.00 . A A .   8 LYS CB   1 1 
       19 61073 1 1   8 LYS CD   C  13.706  13.583   1.633 1.00 . A A .   8 LYS CD   1 1 
       19 61074 1 1   8 LYS CE   C  15.096  13.907   2.156 1.00 . A A .   8 LYS CE   1 1 
       19 61075 1 1   8 LYS CG   C  13.341  12.129   1.880 1.00 . A A .   8 LYS CG   1 1 
       19 61076 1 1   8 LYS H    H  11.044  11.651   5.135 1.00 . A A .   8 LYS H    1 1 
       19 61077 1 1   8 LYS HA   H  10.709  11.684   2.344 1.00 . A A .   8 LYS HA   1 1 
       19 61078 1 1   8 LYS HB2  H  12.465  12.906   3.645 1.00 . A A .   8 LYS HB2  1 1 
       19 61079 1 1   8 LYS HB3  H  13.293  11.377   3.860 1.00 . A A .   8 LYS HB3  1 1 
       19 61080 1 1   8 LYS HD2  H  13.680  13.774   0.570 1.00 . A A .   8 LYS HD2  1 1 
       19 61081 1 1   8 LYS HD3  H  12.985  14.214   2.130 1.00 . A A .   8 LYS HD3  1 1 
       19 61082 1 1   8 LYS HE2  H  15.117  13.728   3.221 1.00 . A A .   8 LYS HE2  1 1 
       19 61083 1 1   8 LYS HE3  H  15.808  13.258   1.669 1.00 . A A .   8 LYS HE3  1 1 
       19 61084 1 1   8 LYS HG2  H  14.240  11.533   1.871 1.00 . A A .   8 LYS HG2  1 1 
       19 61085 1 1   8 LYS HG3  H  12.682  11.798   1.095 1.00 . A A .   8 LYS HG3  1 1 
       19 61086 1 1   8 LYS HZ1  H  14.736  15.798   1.339 1.00 . A A .   8 LYS HZ1  1 1 
       19 61087 1 1   8 LYS HZ2  H  16.370  15.363   1.366 1.00 . A A .   8 LYS HZ2  1 1 
       19 61088 1 1   8 LYS HZ3  H  15.597  15.832   2.795 1.00 . A A .   8 LYS HZ3  1 1 
       19 61089 1 1   8 LYS N    N  10.589  11.276   4.352 1.00 . A A .   8 LYS N    1 1 
       19 61090 1 1   8 LYS NZ   N  15.476  15.324   1.896 1.00 . A A .   8 LYS NZ   1 1 
       19 61091 1 1   8 LYS O    O  10.530   9.046   2.423 1.00 . A A .   8 LYS O    1 1 
       19 61092 1 1   9 ASN C    C  14.168   7.397   3.164 1.00 . A A .   9 ASN C    1 1 
       19 61093 1 1   9 ASN CA   C  13.011   7.914   2.320 1.00 . A A .   9 ASN CA   1 1 
       19 61094 1 1   9 ASN CB   C  13.334   7.796   0.823 1.00 . A A .   9 ASN CB   1 1 
       19 61095 1 1   9 ASN CG   C  14.548   8.607   0.420 1.00 . A A .   9 ASN CG   1 1 
       19 61096 1 1   9 ASN H    H  13.470   9.883   2.900 1.00 . A A .   9 ASN H    1 1 
       19 61097 1 1   9 ASN HA   H  12.122   7.337   2.539 1.00 . A A .   9 ASN HA   1 1 
       19 61098 1 1   9 ASN HB2  H  13.524   6.762   0.583 1.00 . A A .   9 ASN HB2  1 1 
       19 61099 1 1   9 ASN HB3  H  12.489   8.144   0.246 1.00 . A A .   9 ASN HB3  1 1 
       19 61100 1 1   9 ASN HD21 H  13.470  10.265   0.407 1.00 . A A .   9 ASN HD21 1 1 
       19 61101 1 1   9 ASN HD22 H  15.135  10.455   0.005 1.00 . A A .   9 ASN HD22 1 1 
       19 61102 1 1   9 ASN N    N  12.731   9.289   2.675 1.00 . A A .   9 ASN N    1 1 
       19 61103 1 1   9 ASN ND2  N  14.365   9.906   0.261 1.00 . A A .   9 ASN ND2  1 1 
       19 61104 1 1   9 ASN O    O  15.260   7.961   3.119 1.00 . A A .   9 ASN O    1 1 
       19 61105 1 1   9 ASN OD1  O  15.632   8.069   0.239 1.00 . A A .   9 ASN OD1  1 1 
       19 61106 1 1  10 LYS C    C  16.284   6.368   4.622 1.00 . A A .  10 LYS C    1 1 
       19 61107 1 1  10 LYS CA   C  14.932   5.712   4.819 1.00 . A A .  10 LYS CA   1 1 
       19 61108 1 1  10 LYS CB   C  15.059   4.227   4.523 1.00 . A A .  10 LYS CB   1 1 
       19 61109 1 1  10 LYS CD   C  14.653   4.501   2.092 1.00 . A A .  10 LYS CD   1 1 
       19 61110 1 1  10 LYS CE   C  13.658   4.291   0.966 1.00 . A A .  10 LYS CE   1 1 
       19 61111 1 1  10 LYS CG   C  14.208   3.805   3.362 1.00 . A A .  10 LYS CG   1 1 
       19 61112 1 1  10 LYS H    H  13.020   5.934   3.922 1.00 . A A .  10 LYS H    1 1 
       19 61113 1 1  10 LYS HA   H  14.605   5.833   5.829 1.00 . A A .  10 LYS HA   1 1 
       19 61114 1 1  10 LYS HB2  H  16.088   3.996   4.293 1.00 . A A .  10 LYS HB2  1 1 
       19 61115 1 1  10 LYS HB3  H  14.754   3.669   5.391 1.00 . A A .  10 LYS HB3  1 1 
       19 61116 1 1  10 LYS HD2  H  14.744   5.563   2.297 1.00 . A A .  10 LYS HD2  1 1 
       19 61117 1 1  10 LYS HD3  H  15.615   4.110   1.796 1.00 . A A .  10 LYS HD3  1 1 
       19 61118 1 1  10 LYS HE2  H  12.678   4.573   1.317 1.00 . A A .  10 LYS HE2  1 1 
       19 61119 1 1  10 LYS HE3  H  13.939   4.918   0.134 1.00 . A A .  10 LYS HE3  1 1 
       19 61120 1 1  10 LYS HG2  H  14.281   2.738   3.233 1.00 . A A .  10 LYS HG2  1 1 
       19 61121 1 1  10 LYS HG3  H  13.193   4.087   3.584 1.00 . A A .  10 LYS HG3  1 1 
       19 61122 1 1  10 LYS HZ1  H  13.288   2.820  -0.469 1.00 . A A .  10 LYS HZ1  1 1 
       19 61123 1 1  10 LYS HZ2  H  12.977   2.322   1.117 1.00 . A A .  10 LYS HZ2  1 1 
       19 61124 1 1  10 LYS HZ3  H  14.572   2.455   0.570 1.00 . A A .  10 LYS HZ3  1 1 
       19 61125 1 1  10 LYS N    N  13.917   6.325   3.941 1.00 . A A .  10 LYS N    1 1 
       19 61126 1 1  10 LYS NZ   N  13.621   2.873   0.514 1.00 . A A .  10 LYS NZ   1 1 
       19 61127 1 1  10 LYS O    O  16.764   7.137   5.453 1.00 . A A .  10 LYS O    1 1 
       19 61128 1 1  11 ASP C    C  17.819   7.618   1.946 1.00 . A A .  11 ASP C    1 1 
       19 61129 1 1  11 ASP CA   C  18.112   6.617   3.057 1.00 . A A .  11 ASP CA   1 1 
       19 61130 1 1  11 ASP CB   C  19.021   5.487   2.581 1.00 . A A .  11 ASP CB   1 1 
       19 61131 1 1  11 ASP CG   C  20.453   5.655   3.051 1.00 . A A .  11 ASP CG   1 1 
       19 61132 1 1  11 ASP H    H  16.395   5.473   2.861 1.00 . A A .  11 ASP H    1 1 
       19 61133 1 1  11 ASP HA   H  18.551   7.120   3.894 1.00 . A A .  11 ASP HA   1 1 
       19 61134 1 1  11 ASP HB2  H  18.637   4.546   2.970 1.00 . A A .  11 ASP HB2  1 1 
       19 61135 1 1  11 ASP HB3  H  19.012   5.456   1.502 1.00 . A A .  11 ASP HB3  1 1 
       19 61136 1 1  11 ASP N    N  16.857   6.069   3.472 1.00 . A A .  11 ASP N    1 1 
       19 61137 1 1  11 ASP O    O  17.377   7.229   0.869 1.00 . A A .  11 ASP O    1 1 
       19 61138 1 1  11 ASP OD1  O  20.653   5.980   4.240 1.00 . A A .  11 ASP OD1  1 1 
       19 61139 1 1  11 ASP OD2  O  21.374   5.461   2.229 1.00 . A A .  11 ASP OD2  1 1 
       19 61140 1 1  12 LYS C    C  18.180   9.695  -0.150 1.00 . A A .  12 LYS C    1 1 
       19 61141 1 1  12 LYS CA   C  17.689   9.980   1.277 1.00 . A A .  12 LYS CA   1 1 
       19 61142 1 1  12 LYS CB   C  18.243  11.321   1.780 1.00 . A A .  12 LYS CB   1 1 
       19 61143 1 1  12 LYS CD   C  18.378  11.707   4.270 1.00 . A A .  12 LYS CD   1 1 
       19 61144 1 1  12 LYS CE   C  18.299  12.942   5.153 1.00 . A A .  12 LYS CE   1 1 
       19 61145 1 1  12 LYS CG   C  17.524  11.861   3.021 1.00 . A A .  12 LYS CG   1 1 
       19 61146 1 1  12 LYS H    H  18.321   9.152   3.128 1.00 . A A .  12 LYS H    1 1 
       19 61147 1 1  12 LYS HA   H  16.612  10.059   1.240 1.00 . A A .  12 LYS HA   1 1 
       19 61148 1 1  12 LYS HB2  H  19.288  11.197   2.022 1.00 . A A .  12 LYS HB2  1 1 
       19 61149 1 1  12 LYS HB3  H  18.150  12.053   0.992 1.00 . A A .  12 LYS HB3  1 1 
       19 61150 1 1  12 LYS HD2  H  18.028  10.853   4.830 1.00 . A A .  12 LYS HD2  1 1 
       19 61151 1 1  12 LYS HD3  H  19.405  11.551   3.975 1.00 . A A .  12 LYS HD3  1 1 
       19 61152 1 1  12 LYS HE2  H  18.766  12.722   6.101 1.00 . A A .  12 LYS HE2  1 1 
       19 61153 1 1  12 LYS HE3  H  18.831  13.749   4.670 1.00 . A A .  12 LYS HE3  1 1 
       19 61154 1 1  12 LYS HG2  H  17.302  12.912   2.880 1.00 . A A .  12 LYS HG2  1 1 
       19 61155 1 1  12 LYS HG3  H  16.600  11.318   3.160 1.00 . A A .  12 LYS HG3  1 1 
       19 61156 1 1  12 LYS HZ1  H  16.773  13.664   6.383 1.00 . A A .  12 LYS HZ1  1 1 
       19 61157 1 1  12 LYS HZ2  H  16.242  12.578   5.200 1.00 . A A .  12 LYS HZ2  1 1 
       19 61158 1 1  12 LYS HZ3  H  16.647  14.163   4.771 1.00 . A A .  12 LYS HZ3  1 1 
       19 61159 1 1  12 LYS N    N  18.007   8.908   2.233 1.00 . A A .  12 LYS N    1 1 
       19 61160 1 1  12 LYS NZ   N  16.892  13.366   5.394 1.00 . A A .  12 LYS NZ   1 1 
       19 61161 1 1  12 LYS O    O  17.770  10.380  -1.088 1.00 . A A .  12 LYS O    1 1 
       19 61162 1 1  13 SER C    C  18.318   7.921  -2.561 1.00 . A A .  13 SER C    1 1 
       19 61163 1 1  13 SER CA   C  19.496   8.328  -1.668 1.00 . A A .  13 SER CA   1 1 
       19 61164 1 1  13 SER CB   C  20.513   7.187  -1.589 1.00 . A A .  13 SER CB   1 1 
       19 61165 1 1  13 SER H    H  19.308   8.144   0.433 1.00 . A A .  13 SER H    1 1 
       19 61166 1 1  13 SER HA   H  19.973   9.199  -2.092 1.00 . A A .  13 SER HA   1 1 
       19 61167 1 1  13 SER HB2  H  20.073   6.351  -1.067 1.00 . A A .  13 SER HB2  1 1 
       19 61168 1 1  13 SER HB3  H  20.788   6.883  -2.588 1.00 . A A .  13 SER HB3  1 1 
       19 61169 1 1  13 SER HG   H  22.309   6.866  -0.875 1.00 . A A .  13 SER HG   1 1 
       19 61170 1 1  13 SER N    N  19.020   8.679  -0.333 1.00 . A A .  13 SER N    1 1 
       19 61171 1 1  13 SER O    O  18.307   8.201  -3.760 1.00 . A A .  13 SER O    1 1 
       19 61172 1 1  13 SER OG   O  21.682   7.592  -0.897 1.00 . A A .  13 SER OG   1 1 
       19 61173 1 1  14 SER C    C  15.450   7.967  -3.380 1.00 . A A .  14 SER C    1 1 
       19 61174 1 1  14 SER CA   C  16.120   6.823  -2.668 1.00 . A A .  14 SER CA   1 1 
       19 61175 1 1  14 SER CB   C  15.111   6.240  -1.679 1.00 . A A .  14 SER CB   1 1 
       19 61176 1 1  14 SER H    H  17.397   7.087  -0.995 1.00 . A A .  14 SER H    1 1 
       19 61177 1 1  14 SER HA   H  16.387   6.072  -3.392 1.00 . A A .  14 SER HA   1 1 
       19 61178 1 1  14 SER HB2  H  15.621   5.957  -0.770 1.00 . A A .  14 SER HB2  1 1 
       19 61179 1 1  14 SER HB3  H  14.359   6.998  -1.453 1.00 . A A .  14 SER HB3  1 1 
       19 61180 1 1  14 SER HG   H  13.591   5.344  -2.530 1.00 . A A .  14 SER HG   1 1 
       19 61181 1 1  14 SER N    N  17.324   7.268  -1.955 1.00 . A A .  14 SER N    1 1 
       19 61182 1 1  14 SER O    O  14.833   7.788  -4.427 1.00 . A A .  14 SER O    1 1 
       19 61183 1 1  14 SER OG   O  14.465   5.099  -2.216 1.00 . A A .  14 SER OG   1 1 
       19 61184 1 1  15 ALA C    C  15.204  10.512  -4.797 1.00 . A A .  15 ALA C    1 1 
       19 61185 1 1  15 ALA CA   C  14.881  10.298  -3.325 1.00 . A A .  15 ALA CA   1 1 
       19 61186 1 1  15 ALA CB   C  15.235  11.530  -2.507 1.00 . A A .  15 ALA CB   1 1 
       19 61187 1 1  15 ALA H    H  16.006   9.203  -1.925 1.00 . A A .  15 ALA H    1 1 
       19 61188 1 1  15 ALA HA   H  13.816  10.118  -3.238 1.00 . A A .  15 ALA HA   1 1 
       19 61189 1 1  15 ALA HB1  H  14.708  11.502  -1.565 1.00 . A A .  15 ALA HB1  1 1 
       19 61190 1 1  15 ALA HB2  H  14.952  12.419  -3.051 1.00 . A A .  15 ALA HB2  1 1 
       19 61191 1 1  15 ALA HB3  H  16.299  11.545  -2.322 1.00 . A A .  15 ALA HB3  1 1 
       19 61192 1 1  15 ALA N    N  15.530   9.133  -2.779 1.00 . A A .  15 ALA N    1 1 
       19 61193 1 1  15 ALA O    O  14.424  11.141  -5.513 1.00 . A A .  15 ALA O    1 1 
       19 61194 1 1  16 LYS C    C  15.472   9.711  -7.509 1.00 . A A .  16 LYS C    1 1 
       19 61195 1 1  16 LYS CA   C  16.678  10.115  -6.674 1.00 . A A .  16 LYS CA   1 1 
       19 61196 1 1  16 LYS CB   C  17.886   9.241  -7.024 1.00 . A A .  16 LYS CB   1 1 
       19 61197 1 1  16 LYS CD   C  20.381   9.109  -7.286 1.00 . A A .  16 LYS CD   1 1 
       19 61198 1 1  16 LYS CE   C  21.583   9.707  -6.572 1.00 . A A .  16 LYS CE   1 1 
       19 61199 1 1  16 LYS CG   C  19.173  10.028  -7.208 1.00 . A A .  16 LYS CG   1 1 
       19 61200 1 1  16 LYS H    H  16.914   9.464  -4.668 1.00 . A A .  16 LYS H    1 1 
       19 61201 1 1  16 LYS HA   H  16.913  11.153  -6.865 1.00 . A A .  16 LYS HA   1 1 
       19 61202 1 1  16 LYS HB2  H  18.038   8.524  -6.231 1.00 . A A .  16 LYS HB2  1 1 
       19 61203 1 1  16 LYS HB3  H  17.679   8.711  -7.942 1.00 . A A .  16 LYS HB3  1 1 
       19 61204 1 1  16 LYS HD2  H  20.134   8.165  -6.824 1.00 . A A .  16 LYS HD2  1 1 
       19 61205 1 1  16 LYS HD3  H  20.633   8.949  -8.324 1.00 . A A .  16 LYS HD3  1 1 
       19 61206 1 1  16 LYS HE2  H  21.890  10.599  -7.098 1.00 . A A .  16 LYS HE2  1 1 
       19 61207 1 1  16 LYS HE3  H  21.294   9.966  -5.564 1.00 . A A .  16 LYS HE3  1 1 
       19 61208 1 1  16 LYS HG2  H  19.108  10.598  -8.123 1.00 . A A .  16 LYS HG2  1 1 
       19 61209 1 1  16 LYS HG3  H  19.296  10.700  -6.371 1.00 . A A .  16 LYS HG3  1 1 
       19 61210 1 1  16 LYS HZ1  H  23.364   8.920  -7.328 1.00 . A A .  16 LYS HZ1  1 1 
       19 61211 1 1  16 LYS HZ2  H  22.382   7.777  -6.560 1.00 . A A .  16 LYS HZ2  1 1 
       19 61212 1 1  16 LYS HZ3  H  23.263   8.889  -5.639 1.00 . A A .  16 LYS HZ3  1 1 
       19 61213 1 1  16 LYS N    N  16.329   9.974  -5.266 1.00 . A A .  16 LYS N    1 1 
       19 61214 1 1  16 LYS NZ   N  22.728   8.757  -6.521 1.00 . A A .  16 LYS NZ   1 1 
       19 61215 1 1  16 LYS O    O  15.063  10.417  -8.431 1.00 . A A .  16 LYS O    1 1 
       19 61216 1 1  17 THR C    C  12.467   8.323  -6.884 1.00 . A A .  17 THR C    1 1 
       19 61217 1 1  17 THR CA   C  13.681   8.081  -7.775 1.00 . A A .  17 THR CA   1 1 
       19 61218 1 1  17 THR CB   C  13.811   6.589  -8.084 1.00 . A A .  17 THR CB   1 1 
       19 61219 1 1  17 THR CG2  C  12.589   6.023  -8.777 1.00 . A A .  17 THR CG2  1 1 
       19 61220 1 1  17 THR H    H  15.242   8.097  -6.358 1.00 . A A .  17 THR H    1 1 
       19 61221 1 1  17 THR HA   H  13.550   8.624  -8.699 1.00 . A A .  17 THR HA   1 1 
       19 61222 1 1  17 THR HB   H  13.944   6.050  -7.157 1.00 . A A .  17 THR HB   1 1 
       19 61223 1 1  17 THR HG1  H  15.148   7.125  -9.419 1.00 . A A .  17 THR HG1  1 1 
       19 61224 1 1  17 THR HG21 H  12.457   4.991  -8.488 1.00 . A A .  17 THR HG21 1 1 
       19 61225 1 1  17 THR HG22 H  12.721   6.084  -9.847 1.00 . A A .  17 THR HG22 1 1 
       19 61226 1 1  17 THR HG23 H  11.715   6.592  -8.489 1.00 . A A .  17 THR HG23 1 1 
       19 61227 1 1  17 THR N    N  14.880   8.584  -7.127 1.00 . A A .  17 THR N    1 1 
       19 61228 1 1  17 THR O    O  11.415   8.762  -7.349 1.00 . A A .  17 THR O    1 1 
       19 61229 1 1  17 THR OG1  O  14.935   6.337  -8.912 1.00 . A A .  17 THR OG1  1 1 
       19 61230 1 1  18 TYR C    C  12.031   8.790  -3.333 1.00 . A A .  18 TYR C    1 1 
       19 61231 1 1  18 TYR CA   C  11.537   8.172  -4.625 1.00 . A A .  18 TYR CA   1 1 
       19 61232 1 1  18 TYR CB   C  10.971   6.822  -4.269 1.00 . A A .  18 TYR CB   1 1 
       19 61233 1 1  18 TYR CD1  C   9.791   6.277  -6.433 1.00 . A A .  18 TYR CD1  1 1 
       19 61234 1 1  18 TYR CD2  C  11.382   4.714  -5.594 1.00 . A A .  18 TYR CD2  1 1 
       19 61235 1 1  18 TYR CE1  C   9.549   5.455  -7.518 1.00 . A A .  18 TYR CE1  1 1 
       19 61236 1 1  18 TYR CE2  C  11.146   3.886  -6.675 1.00 . A A .  18 TYR CE2  1 1 
       19 61237 1 1  18 TYR CG   C  10.710   5.921  -5.455 1.00 . A A .  18 TYR CG   1 1 
       19 61238 1 1  18 TYR CZ   C  10.229   4.262  -7.634 1.00 . A A .  18 TYR CZ   1 1 
       19 61239 1 1  18 TYR H    H  13.490   7.648  -5.285 1.00 . A A .  18 TYR H    1 1 
       19 61240 1 1  18 TYR HA   H  10.764   8.785  -5.059 1.00 . A A .  18 TYR HA   1 1 
       19 61241 1 1  18 TYR HB2  H  11.684   6.335  -3.621 1.00 . A A .  18 TYR HB2  1 1 
       19 61242 1 1  18 TYR HB3  H  10.046   6.964  -3.735 1.00 . A A .  18 TYR HB3  1 1 
       19 61243 1 1  18 TYR HD1  H   9.260   7.213  -6.340 1.00 . A A .  18 TYR HD1  1 1 
       19 61244 1 1  18 TYR HD2  H  12.100   4.423  -4.841 1.00 . A A .  18 TYR HD2  1 1 
       19 61245 1 1  18 TYR HE1  H   8.830   5.750  -8.269 1.00 . A A .  18 TYR HE1  1 1 
       19 61246 1 1  18 TYR HE2  H  11.679   2.951  -6.766 1.00 . A A .  18 TYR HE2  1 1 
       19 61247 1 1  18 TYR HH   H   9.105   3.077  -8.649 1.00 . A A .  18 TYR HH   1 1 
       19 61248 1 1  18 TYR N    N  12.622   8.012  -5.594 1.00 . A A .  18 TYR N    1 1 
       19 61249 1 1  18 TYR O    O  12.783   8.153  -2.595 1.00 . A A .  18 TYR O    1 1 
       19 61250 1 1  18 TYR OH   O   9.991   3.440  -8.712 1.00 . A A .  18 TYR OH   1 1 
       19 61251 1 1  19 PRO C    C  11.264  10.474  -0.590 1.00 . A A .  19 PRO C    1 1 
       19 61252 1 1  19 PRO CA   C  12.124  10.694  -1.831 1.00 . A A .  19 PRO CA   1 1 
       19 61253 1 1  19 PRO CB   C  12.127  12.178  -2.206 1.00 . A A .  19 PRO CB   1 1 
       19 61254 1 1  19 PRO CD   C  10.832  10.935  -3.826 1.00 . A A .  19 PRO CD   1 1 
       19 61255 1 1  19 PRO CG   C  11.487  12.267  -3.555 1.00 . A A .  19 PRO CG   1 1 
       19 61256 1 1  19 PRO HA   H  13.132  10.387  -1.607 1.00 . A A .  19 PRO HA   1 1 
       19 61257 1 1  19 PRO HB2  H  11.571  12.731  -1.470 1.00 . A A .  19 PRO HB2  1 1 
       19 61258 1 1  19 PRO HB3  H  13.141  12.541  -2.232 1.00 . A A .  19 PRO HB3  1 1 
       19 61259 1 1  19 PRO HD2  H   9.810  10.933  -3.481 1.00 . A A .  19 PRO HD2  1 1 
       19 61260 1 1  19 PRO HD3  H  10.886  10.688  -4.875 1.00 . A A .  19 PRO HD3  1 1 
       19 61261 1 1  19 PRO HG2  H  10.752  13.056  -3.558 1.00 . A A .  19 PRO HG2  1 1 
       19 61262 1 1  19 PRO HG3  H  12.246  12.465  -4.294 1.00 . A A .  19 PRO HG3  1 1 
       19 61263 1 1  19 PRO N    N  11.661  10.038  -3.031 1.00 . A A .  19 PRO N    1 1 
       19 61264 1 1  19 PRO O    O  11.814  10.213   0.467 1.00 . A A .  19 PRO O    1 1 
       19 61265 1 1  20 TYR C    C   7.890   9.639   0.419 1.00 . A A .  20 TYR C    1 1 
       19 61266 1 1  20 TYR CA   C   9.126  10.490   0.545 1.00 . A A .  20 TYR CA   1 1 
       19 61267 1 1  20 TYR CB   C   8.674  11.863   1.062 1.00 . A A .  20 TYR CB   1 1 
       19 61268 1 1  20 TYR CD1  C   9.232  13.253  -0.923 1.00 . A A .  20 TYR CD1  1 1 
       19 61269 1 1  20 TYR CD2  C  10.276  13.777   1.158 1.00 . A A .  20 TYR CD2  1 1 
       19 61270 1 1  20 TYR CE1  C   9.907  14.265  -1.549 1.00 . A A .  20 TYR CE1  1 1 
       19 61271 1 1  20 TYR CE2  C  10.974  14.802   0.543 1.00 . A A .  20 TYR CE2  1 1 
       19 61272 1 1  20 TYR CG   C   9.402  12.995   0.426 1.00 . A A .  20 TYR CG   1 1 
       19 61273 1 1  20 TYR CZ   C  10.788  15.043  -0.812 1.00 . A A .  20 TYR CZ   1 1 
       19 61274 1 1  20 TYR H    H   9.515  10.879  -1.523 1.00 . A A .  20 TYR H    1 1 
       19 61275 1 1  20 TYR HA   H   9.750  10.054   1.291 1.00 . A A .  20 TYR HA   1 1 
       19 61276 1 1  20 TYR HB2  H   7.619  11.994   0.860 1.00 . A A .  20 TYR HB2  1 1 
       19 61277 1 1  20 TYR HB3  H   8.839  11.915   2.127 1.00 . A A .  20 TYR HB3  1 1 
       19 61278 1 1  20 TYR HD1  H   8.546  12.642  -1.484 1.00 . A A .  20 TYR HD1  1 1 
       19 61279 1 1  20 TYR HD2  H  10.406  13.569   2.230 1.00 . A A .  20 TYR HD2  1 1 
       19 61280 1 1  20 TYR HE1  H   9.749  14.433  -2.614 1.00 . A A .  20 TYR HE1  1 1 
       19 61281 1 1  20 TYR HE2  H  11.656  15.411   1.117 1.00 . A A .  20 TYR HE2  1 1 
       19 61282 1 1  20 TYR HH   H  11.803  16.675  -0.768 1.00 . A A .  20 TYR HH   1 1 
       19 61283 1 1  20 TYR N    N   9.937  10.629  -0.672 1.00 . A A .  20 TYR N    1 1 
       19 61284 1 1  20 TYR O    O   7.512   9.164  -0.648 1.00 . A A .  20 TYR O    1 1 
       19 61285 1 1  20 TYR OH   O  11.492  16.050  -1.427 1.00 . A A .  20 TYR OH   1 1 
       19 61286 1 1  21 PHE C    C   5.345   9.504   2.976 1.00 . A A .  21 PHE C    1 1 
       19 61287 1 1  21 PHE CA   C   6.017   8.837   1.793 1.00 . A A .  21 PHE CA   1 1 
       19 61288 1 1  21 PHE CB   C   6.208   7.352   2.091 1.00 . A A .  21 PHE CB   1 1 
       19 61289 1 1  21 PHE CD1  C   7.913   6.689   0.367 1.00 . A A .  21 PHE CD1  1 1 
       19 61290 1 1  21 PHE CD2  C   8.448   6.327   2.661 1.00 . A A .  21 PHE CD2  1 1 
       19 61291 1 1  21 PHE CE1  C   9.135   6.162  -0.005 1.00 . A A .  21 PHE CE1  1 1 
       19 61292 1 1  21 PHE CE2  C   9.670   5.796   2.292 1.00 . A A .  21 PHE CE2  1 1 
       19 61293 1 1  21 PHE CG   C   7.552   6.782   1.699 1.00 . A A .  21 PHE CG   1 1 
       19 61294 1 1  21 PHE CZ   C  10.014   5.714   0.959 1.00 . A A .  21 PHE CZ   1 1 
       19 61295 1 1  21 PHE H    H   7.653   9.996   2.351 1.00 . A A .  21 PHE H    1 1 
       19 61296 1 1  21 PHE HA   H   5.399   8.962   0.917 1.00 . A A .  21 PHE HA   1 1 
       19 61297 1 1  21 PHE HB2  H   6.071   7.195   3.149 1.00 . A A .  21 PHE HB2  1 1 
       19 61298 1 1  21 PHE HB3  H   5.445   6.809   1.558 1.00 . A A .  21 PHE HB3  1 1 
       19 61299 1 1  21 PHE HD1  H   7.231   7.038  -0.387 1.00 . A A .  21 PHE HD1  1 1 
       19 61300 1 1  21 PHE HD2  H   8.188   6.388   3.706 1.00 . A A .  21 PHE HD2  1 1 
       19 61301 1 1  21 PHE HE1  H   9.400   6.099  -1.050 1.00 . A A .  21 PHE HE1  1 1 
       19 61302 1 1  21 PHE HE2  H  10.357   5.446   3.049 1.00 . A A .  21 PHE HE2  1 1 
       19 61303 1 1  21 PHE HZ   H  10.968   5.299   0.669 1.00 . A A .  21 PHE HZ   1 1 
       19 61304 1 1  21 PHE N    N   7.261   9.533   1.581 1.00 . A A .  21 PHE N    1 1 
       19 61305 1 1  21 PHE O    O   5.969  10.310   3.668 1.00 . A A .  21 PHE O    1 1 
       19 61306 1 1  22 VAL C    C   2.689   8.793   5.193 1.00 . A A .  22 VAL C    1 1 
       19 61307 1 1  22 VAL CA   C   3.389   9.814   4.314 1.00 . A A .  22 VAL CA   1 1 
       19 61308 1 1  22 VAL CB   C   2.366  10.819   3.797 1.00 . A A .  22 VAL CB   1 1 
       19 61309 1 1  22 VAL CG1  C   1.601  11.442   4.954 1.00 . A A .  22 VAL CG1  1 1 
       19 61310 1 1  22 VAL CG2  C   3.045  11.890   2.955 1.00 . A A .  22 VAL CG2  1 1 
       19 61311 1 1  22 VAL H    H   3.625   8.566   2.629 1.00 . A A .  22 VAL H    1 1 
       19 61312 1 1  22 VAL HA   H   4.105  10.348   4.913 1.00 . A A .  22 VAL HA   1 1 
       19 61313 1 1  22 VAL HB   H   1.675  10.282   3.166 1.00 . A A .  22 VAL HB   1 1 
       19 61314 1 1  22 VAL HG11 H   1.969  11.046   5.889 1.00 . A A .  22 VAL HG11 1 1 
       19 61315 1 1  22 VAL HG12 H   0.554  11.210   4.853 1.00 . A A .  22 VAL HG12 1 1 
       19 61316 1 1  22 VAL HG13 H   1.738  12.514   4.940 1.00 . A A .  22 VAL HG13 1 1 
       19 61317 1 1  22 VAL HG21 H   3.893  11.460   2.440 1.00 . A A .  22 VAL HG21 1 1 
       19 61318 1 1  22 VAL HG22 H   3.381  12.693   3.595 1.00 . A A .  22 VAL HG22 1 1 
       19 61319 1 1  22 VAL HG23 H   2.342  12.277   2.231 1.00 . A A .  22 VAL HG23 1 1 
       19 61320 1 1  22 VAL N    N   4.091   9.198   3.211 1.00 . A A .  22 VAL N    1 1 
       19 61321 1 1  22 VAL O    O   1.784   8.091   4.752 1.00 . A A .  22 VAL O    1 1 
       19 61322 1 1  23 ASP C    C   1.014   8.131   7.570 1.00 . A A .  23 ASP C    1 1 
       19 61323 1 1  23 ASP CA   C   2.495   7.806   7.399 1.00 . A A .  23 ASP CA   1 1 
       19 61324 1 1  23 ASP CB   C   3.203   7.870   8.753 1.00 . A A .  23 ASP CB   1 1 
       19 61325 1 1  23 ASP CG   C   2.639   6.880   9.755 1.00 . A A .  23 ASP CG   1 1 
       19 61326 1 1  23 ASP H    H   3.829   9.335   6.742 1.00 . A A .  23 ASP H    1 1 
       19 61327 1 1  23 ASP HA   H   2.588   6.809   6.997 1.00 . A A .  23 ASP HA   1 1 
       19 61328 1 1  23 ASP HB2  H   4.252   7.653   8.614 1.00 . A A .  23 ASP HB2  1 1 
       19 61329 1 1  23 ASP HB3  H   3.097   8.865   9.160 1.00 . A A .  23 ASP HB3  1 1 
       19 61330 1 1  23 ASP N    N   3.105   8.732   6.448 1.00 . A A .  23 ASP N    1 1 
       19 61331 1 1  23 ASP O    O   0.656   9.153   8.155 1.00 . A A .  23 ASP O    1 1 
       19 61332 1 1  23 ASP OD1  O   1.547   6.330   9.501 1.00 . A A .  23 ASP OD1  1 1 
       19 61333 1 1  23 ASP OD2  O   3.292   6.654  10.796 1.00 . A A .  23 ASP OD2  1 1 
       19 61334 1 1  24 VAL C    C  -2.039   6.160   6.996 1.00 . A A .  24 VAL C    1 1 
       19 61335 1 1  24 VAL CA   C  -1.284   7.472   7.122 1.00 . A A .  24 VAL CA   1 1 
       19 61336 1 1  24 VAL CB   C  -1.754   8.460   6.032 1.00 . A A .  24 VAL CB   1 1 
       19 61337 1 1  24 VAL CG1  C  -1.263   8.026   4.654 1.00 . A A .  24 VAL CG1  1 1 
       19 61338 1 1  24 VAL CG2  C  -3.268   8.623   6.047 1.00 . A A .  24 VAL CG2  1 1 
       19 61339 1 1  24 VAL H    H   0.500   6.474   6.575 1.00 . A A .  24 VAL H    1 1 
       19 61340 1 1  24 VAL HA   H  -1.510   7.898   8.085 1.00 . A A .  24 VAL HA   1 1 
       19 61341 1 1  24 VAL HB   H  -1.314   9.422   6.250 1.00 . A A .  24 VAL HB   1 1 
       19 61342 1 1  24 VAL HG11 H  -1.211   6.947   4.605 1.00 . A A .  24 VAL HG11 1 1 
       19 61343 1 1  24 VAL HG12 H  -0.281   8.443   4.475 1.00 . A A .  24 VAL HG12 1 1 
       19 61344 1 1  24 VAL HG13 H  -1.947   8.387   3.899 1.00 . A A .  24 VAL HG13 1 1 
       19 61345 1 1  24 VAL HG21 H  -3.599   8.998   5.090 1.00 . A A .  24 VAL HG21 1 1 
       19 61346 1 1  24 VAL HG22 H  -3.547   9.321   6.822 1.00 . A A .  24 VAL HG22 1 1 
       19 61347 1 1  24 VAL HG23 H  -3.734   7.669   6.239 1.00 . A A .  24 VAL HG23 1 1 
       19 61348 1 1  24 VAL N    N   0.156   7.265   7.040 1.00 . A A .  24 VAL N    1 1 
       19 61349 1 1  24 VAL O    O  -2.346   5.711   5.892 1.00 . A A .  24 VAL O    1 1 
       19 61350 1 1  25 GLN C    C  -3.369   3.779   9.531 1.00 . A A .  25 GLN C    1 1 
       19 61351 1 1  25 GLN CA   C  -3.068   4.285   8.126 1.00 . A A .  25 GLN CA   1 1 
       19 61352 1 1  25 GLN CB   C  -2.265   3.243   7.369 1.00 . A A .  25 GLN CB   1 1 
       19 61353 1 1  25 GLN CD   C  -2.505   0.742   7.088 1.00 . A A .  25 GLN CD   1 1 
       19 61354 1 1  25 GLN CG   C  -3.113   2.107   6.815 1.00 . A A .  25 GLN CG   1 1 
       19 61355 1 1  25 GLN H    H  -2.081   5.947   8.989 1.00 . A A .  25 GLN H    1 1 
       19 61356 1 1  25 GLN HA   H  -3.997   4.452   7.609 1.00 . A A .  25 GLN HA   1 1 
       19 61357 1 1  25 GLN HB2  H  -1.760   3.732   6.570 1.00 . A A .  25 GLN HB2  1 1 
       19 61358 1 1  25 GLN HB3  H  -1.525   2.823   8.032 1.00 . A A .  25 GLN HB3  1 1 
       19 61359 1 1  25 GLN HE21 H  -2.496   0.316   5.146 1.00 . A A .  25 GLN HE21 1 1 
       19 61360 1 1  25 GLN HE22 H  -1.873  -0.912   6.186 1.00 . A A .  25 GLN HE22 1 1 
       19 61361 1 1  25 GLN HG2  H  -4.088   2.146   7.277 1.00 . A A .  25 GLN HG2  1 1 
       19 61362 1 1  25 GLN HG3  H  -3.218   2.235   5.749 1.00 . A A .  25 GLN HG3  1 1 
       19 61363 1 1  25 GLN N    N  -2.345   5.545   8.135 1.00 . A A .  25 GLN N    1 1 
       19 61364 1 1  25 GLN NE2  N  -2.268  -0.029   6.033 1.00 . A A .  25 GLN NE2  1 1 
       19 61365 1 1  25 GLN O    O  -4.014   4.467  10.323 1.00 . A A .  25 GLN O    1 1 
       19 61366 1 1  25 GLN OE1  O  -2.250   0.386   8.238 1.00 . A A .  25 GLN OE1  1 1 
       19 61367 1 1  26 SER C    C  -2.994   2.967  12.260 1.00 . A A .  26 SER C    1 1 
       19 61368 1 1  26 SER CA   C  -3.132   1.951  11.144 1.00 . A A .  26 SER CA   1 1 
       19 61369 1 1  26 SER CB   C  -2.148   0.822  11.413 1.00 . A A .  26 SER CB   1 1 
       19 61370 1 1  26 SER H    H  -2.396   2.058   9.137 1.00 . A A .  26 SER H    1 1 
       19 61371 1 1  26 SER HA   H  -4.125   1.540  11.161 1.00 . A A .  26 SER HA   1 1 
       19 61372 1 1  26 SER HB2  H  -1.157   1.135  11.123 1.00 . A A .  26 SER HB2  1 1 
       19 61373 1 1  26 SER HB3  H  -2.159   0.588  12.480 1.00 . A A .  26 SER HB3  1 1 
       19 61374 1 1  26 SER HG   H  -2.145  -0.277   9.791 1.00 . A A .  26 SER HG   1 1 
       19 61375 1 1  26 SER N    N  -2.903   2.560   9.829 1.00 . A A .  26 SER N    1 1 
       19 61376 1 1  26 SER O    O  -1.999   3.676  12.334 1.00 . A A .  26 SER O    1 1 
       19 61377 1 1  26 SER OG   O  -2.496  -0.341  10.682 1.00 . A A .  26 SER OG   1 1 
       19 61378 1 1  27 ASP C    C  -3.034   3.258  15.344 1.00 . A A .  27 ASP C    1 1 
       19 61379 1 1  27 ASP CA   C  -3.899   3.913  14.283 1.00 . A A .  27 ASP CA   1 1 
       19 61380 1 1  27 ASP CB   C  -5.294   4.216  14.834 1.00 . A A .  27 ASP CB   1 1 
       19 61381 1 1  27 ASP CG   C  -5.293   5.385  15.799 1.00 . A A .  27 ASP CG   1 1 
       19 61382 1 1  27 ASP H    H  -4.732   2.399  13.064 1.00 . A A .  27 ASP H    1 1 
       19 61383 1 1  27 ASP HA   H  -3.423   4.828  13.957 1.00 . A A .  27 ASP HA   1 1 
       19 61384 1 1  27 ASP HB2  H  -5.955   4.452  14.013 1.00 . A A .  27 ASP HB2  1 1 
       19 61385 1 1  27 ASP HB3  H  -5.668   3.345  15.352 1.00 . A A .  27 ASP HB3  1 1 
       19 61386 1 1  27 ASP N    N  -3.971   3.009  13.150 1.00 . A A .  27 ASP N    1 1 
       19 61387 1 1  27 ASP O    O  -2.237   3.913  16.017 1.00 . A A .  27 ASP O    1 1 
       19 61388 1 1  27 ASP OD1  O  -4.473   6.309  15.612 1.00 . A A .  27 ASP OD1  1 1 
       19 61389 1 1  27 ASP OD2  O  -6.112   5.377  16.742 1.00 . A A .  27 ASP OD2  1 1 
       19 61390 1 1  28 LEU C    C  -1.075   0.774  15.749 1.00 . A A .  28 LEU C    1 1 
       19 61391 1 1  28 LEU CA   C  -2.397   1.153  16.384 1.00 . A A .  28 LEU CA   1 1 
       19 61392 1 1  28 LEU CB   C  -3.163  -0.104  16.794 1.00 . A A .  28 LEU CB   1 1 
       19 61393 1 1  28 LEU CD1  C  -4.225   1.036  18.758 1.00 . A A .  28 LEU CD1  1 1 
       19 61394 1 1  28 LEU CD2  C  -5.503   0.777  16.623 1.00 . A A .  28 LEU CD2  1 1 
       19 61395 1 1  28 LEU CG   C  -4.470   0.149  17.547 1.00 . A A .  28 LEU CG   1 1 
       19 61396 1 1  28 LEU H    H  -3.813   1.483  14.861 1.00 . A A .  28 LEU H    1 1 
       19 61397 1 1  28 LEU HA   H  -2.207   1.756  17.241 1.00 . A A .  28 LEU HA   1 1 
       19 61398 1 1  28 LEU HB2  H  -3.389  -0.665  15.897 1.00 . A A .  28 LEU HB2  1 1 
       19 61399 1 1  28 LEU HB3  H  -2.521  -0.703  17.421 1.00 . A A .  28 LEU HB3  1 1 
       19 61400 1 1  28 LEU HD11 H  -4.979   0.840  19.506 1.00 . A A .  28 LEU HD11 1 1 
       19 61401 1 1  28 LEU HD12 H  -4.275   2.073  18.460 1.00 . A A .  28 LEU HD12 1 1 
       19 61402 1 1  28 LEU HD13 H  -3.248   0.826  19.167 1.00 . A A .  28 LEU HD13 1 1 
       19 61403 1 1  28 LEU HD21 H  -5.410   1.852  16.657 1.00 . A A .  28 LEU HD21 1 1 
       19 61404 1 1  28 LEU HD22 H  -6.493   0.491  16.944 1.00 . A A .  28 LEU HD22 1 1 
       19 61405 1 1  28 LEU HD23 H  -5.338   0.433  15.613 1.00 . A A .  28 LEU HD23 1 1 
       19 61406 1 1  28 LEU HG   H  -4.863  -0.794  17.899 1.00 . A A .  28 LEU HG   1 1 
       19 61407 1 1  28 LEU N    N  -3.179   1.941  15.451 1.00 . A A .  28 LEU N    1 1 
       19 61408 1 1  28 LEU O    O  -0.007   0.932  16.340 1.00 . A A .  28 LEU O    1 1 
       19 61409 1 1  29 LEU C    C   0.486   1.029  12.891 1.00 . A A .  29 LEU C    1 1 
       19 61410 1 1  29 LEU CA   C  -0.010  -0.123  13.756 1.00 . A A .  29 LEU CA   1 1 
       19 61411 1 1  29 LEU CB   C  -0.382  -1.308  12.868 1.00 . A A .  29 LEU CB   1 1 
       19 61412 1 1  29 LEU CD1  C  -1.698  -3.431  12.691 1.00 . A A .  29 LEU CD1  1 1 
       19 61413 1 1  29 LEU CD2  C   0.242  -3.290  14.265 1.00 . A A .  29 LEU CD2  1 1 
       19 61414 1 1  29 LEU CG   C  -0.905  -2.526  13.621 1.00 . A A .  29 LEU CG   1 1 
       19 61415 1 1  29 LEU H    H  -2.058   0.194  14.125 1.00 . A A .  29 LEU H    1 1 
       19 61416 1 1  29 LEU HA   H   0.766  -0.422  14.442 1.00 . A A .  29 LEU HA   1 1 
       19 61417 1 1  29 LEU HB2  H  -1.150  -0.982  12.178 1.00 . A A .  29 LEU HB2  1 1 
       19 61418 1 1  29 LEU HB3  H   0.489  -1.602  12.305 1.00 . A A .  29 LEU HB3  1 1 
       19 61419 1 1  29 LEU HD11 H  -1.629  -4.452  13.036 1.00 . A A .  29 LEU HD11 1 1 
       19 61420 1 1  29 LEU HD12 H  -1.296  -3.360  11.691 1.00 . A A .  29 LEU HD12 1 1 
       19 61421 1 1  29 LEU HD13 H  -2.733  -3.122  12.685 1.00 . A A .  29 LEU HD13 1 1 
       19 61422 1 1  29 LEU HD21 H  -0.082  -3.695  15.212 1.00 . A A .  29 LEU HD21 1 1 
       19 61423 1 1  29 LEU HD22 H   1.075  -2.621  14.426 1.00 . A A .  29 LEU HD22 1 1 
       19 61424 1 1  29 LEU HD23 H   0.548  -4.095  13.615 1.00 . A A .  29 LEU HD23 1 1 
       19 61425 1 1  29 LEU HG   H  -1.566  -2.188  14.405 1.00 . A A .  29 LEU HG   1 1 
       19 61426 1 1  29 LEU N    N  -1.171   0.282  14.527 1.00 . A A .  29 LEU N    1 1 
       19 61427 1 1  29 LEU O    O   1.049   0.809  11.819 1.00 . A A .  29 LEU O    1 1 
       19 61428 1 1  30 ASP C    C   2.158   3.455  12.345 1.00 . A A .  30 ASP C    1 1 
       19 61429 1 1  30 ASP CA   C   0.652   3.430  12.576 1.00 . A A .  30 ASP CA   1 1 
       19 61430 1 1  30 ASP CB   C   0.217   4.704  13.301 1.00 . A A .  30 ASP CB   1 1 
       19 61431 1 1  30 ASP CG   C   0.066   5.872  12.352 1.00 . A A .  30 ASP CG   1 1 
       19 61432 1 1  30 ASP H    H  -0.222   2.380  14.190 1.00 . A A .  30 ASP H    1 1 
       19 61433 1 1  30 ASP HA   H   0.155   3.386  11.619 1.00 . A A .  30 ASP HA   1 1 
       19 61434 1 1  30 ASP HB2  H  -0.736   4.534  13.787 1.00 . A A .  30 ASP HB2  1 1 
       19 61435 1 1  30 ASP HB3  H   0.956   4.960  14.045 1.00 . A A .  30 ASP HB3  1 1 
       19 61436 1 1  30 ASP N    N   0.249   2.259  13.342 1.00 . A A .  30 ASP N    1 1 
       19 61437 1 1  30 ASP O    O   2.612   3.408  11.207 1.00 . A A .  30 ASP O    1 1 
       19 61438 1 1  30 ASP OD1  O   1.099   6.442  11.946 1.00 . A A .  30 ASP OD1  1 1 
       19 61439 1 1  30 ASP OD2  O  -1.086   6.217  12.013 1.00 . A A .  30 ASP OD2  1 1 
       19 61440 1 1  31 ASN C    C   5.002   2.349  14.065 1.00 . A A .  31 ASN C    1 1 
       19 61441 1 1  31 ASN CA   C   4.387   3.500  13.295 1.00 . A A .  31 ASN CA   1 1 
       19 61442 1 1  31 ASN CB   C   4.983   4.829  13.760 1.00 . A A .  31 ASN CB   1 1 
       19 61443 1 1  31 ASN CG   C   6.480   4.904  13.531 1.00 . A A .  31 ASN CG   1 1 
       19 61444 1 1  31 ASN H    H   2.524   3.516  14.309 1.00 . A A .  31 ASN H    1 1 
       19 61445 1 1  31 ASN HA   H   4.619   3.351  12.250 1.00 . A A .  31 ASN HA   1 1 
       19 61446 1 1  31 ASN HB2  H   4.515   5.636  13.216 1.00 . A A .  31 ASN HB2  1 1 
       19 61447 1 1  31 ASN HB3  H   4.791   4.953  14.815 1.00 . A A .  31 ASN HB3  1 1 
       19 61448 1 1  31 ASN HD21 H   6.620   6.439  14.788 1.00 . A A .  31 ASN HD21 1 1 
       19 61449 1 1  31 ASN HD22 H   8.102   5.921  14.067 1.00 . A A .  31 ASN HD22 1 1 
       19 61450 1 1  31 ASN N    N   2.933   3.501  13.419 1.00 . A A .  31 ASN N    1 1 
       19 61451 1 1  31 ASN ND2  N   7.134   5.850  14.196 1.00 . A A .  31 ASN ND2  1 1 
       19 61452 1 1  31 ASN O    O   6.224   2.250  14.181 1.00 . A A .  31 ASN O    1 1 
       19 61453 1 1  31 ASN OD1  O   7.043   4.121  12.767 1.00 . A A .  31 ASN OD1  1 1 
       19 61454 1 1  32 LEU C    C   5.703  -0.388  14.527 1.00 . A A .  32 LEU C    1 1 
       19 61455 1 1  32 LEU CA   C   4.629   0.314  15.321 1.00 . A A .  32 LEU CA   1 1 
       19 61456 1 1  32 LEU CB   C   3.501  -0.677  15.566 1.00 . A A .  32 LEU CB   1 1 
       19 61457 1 1  32 LEU CD1  C   1.813  -1.630  17.157 1.00 . A A .  32 LEU CD1  1 1 
       19 61458 1 1  32 LEU CD2  C   4.250  -1.749  17.704 1.00 . A A .  32 LEU CD2  1 1 
       19 61459 1 1  32 LEU CG   C   3.157  -0.929  17.035 1.00 . A A .  32 LEU CG   1 1 
       19 61460 1 1  32 LEU H    H   3.193   1.598  14.437 1.00 . A A .  32 LEU H    1 1 
       19 61461 1 1  32 LEU HA   H   5.033   0.648  16.265 1.00 . A A .  32 LEU HA   1 1 
       19 61462 1 1  32 LEU HB2  H   2.618  -0.315  15.063 1.00 . A A .  32 LEU HB2  1 1 
       19 61463 1 1  32 LEU HB3  H   3.793  -1.621  15.116 1.00 . A A .  32 LEU HB3  1 1 
       19 61464 1 1  32 LEU HD11 H   1.966  -2.698  17.191 1.00 . A A .  32 LEU HD11 1 1 
       19 61465 1 1  32 LEU HD12 H   1.199  -1.381  16.303 1.00 . A A .  32 LEU HD12 1 1 
       19 61466 1 1  32 LEU HD13 H   1.320  -1.307  18.061 1.00 . A A .  32 LEU HD13 1 1 
       19 61467 1 1  32 LEU HD21 H   4.710  -2.399  16.974 1.00 . A A .  32 LEU HD21 1 1 
       19 61468 1 1  32 LEU HD22 H   3.821  -2.344  18.496 1.00 . A A .  32 LEU HD22 1 1 
       19 61469 1 1  32 LEU HD23 H   4.996  -1.086  18.116 1.00 . A A .  32 LEU HD23 1 1 
       19 61470 1 1  32 LEU HG   H   3.087   0.019  17.549 1.00 . A A .  32 LEU HG   1 1 
       19 61471 1 1  32 LEU N    N   4.154   1.471  14.577 1.00 . A A .  32 LEU N    1 1 
       19 61472 1 1  32 LEU O    O   6.866  -0.450  14.926 1.00 . A A .  32 LEU O    1 1 
       19 61473 1 1  33 ASN C    C   6.097  -1.131  11.078 1.00 . A A .  33 ASN C    1 1 
       19 61474 1 1  33 ASN CA   C   6.186  -1.632  12.521 1.00 . A A .  33 ASN CA   1 1 
       19 61475 1 1  33 ASN CB   C   5.890  -3.132  12.566 1.00 . A A .  33 ASN CB   1 1 
       19 61476 1 1  33 ASN CG   C   7.129  -3.973  12.331 1.00 . A A .  33 ASN CG   1 1 
       19 61477 1 1  33 ASN H    H   4.341  -0.839  13.141 1.00 . A A .  33 ASN H    1 1 
       19 61478 1 1  33 ASN HA   H   7.175  -1.466  12.895 1.00 . A A .  33 ASN HA   1 1 
       19 61479 1 1  33 ASN HB2  H   5.485  -3.384  13.535 1.00 . A A .  33 ASN HB2  1 1 
       19 61480 1 1  33 ASN HB3  H   5.163  -3.372  11.804 1.00 . A A .  33 ASN HB3  1 1 
       19 61481 1 1  33 ASN HD21 H   6.205  -4.972  10.881 1.00 . A A .  33 ASN HD21 1 1 
       19 61482 1 1  33 ASN HD22 H   7.835  -5.449  11.201 1.00 . A A .  33 ASN HD22 1 1 
       19 61483 1 1  33 ASN N    N   5.285  -0.923  13.391 1.00 . A A .  33 ASN N    1 1 
       19 61484 1 1  33 ASN ND2  N   7.048  -4.891  11.375 1.00 . A A .  33 ASN ND2  1 1 
       19 61485 1 1  33 ASN O    O   6.993  -1.392  10.276 1.00 . A A .  33 ASN O    1 1 
       19 61486 1 1  33 ASN OD1  O   8.147  -3.800  13.001 1.00 . A A .  33 ASN OD1  1 1 
       19 61487 1 1  34 THR C    C   3.663   1.048   9.276 1.00 . A A .  34 THR C    1 1 
       19 61488 1 1  34 THR CA   C   4.849   0.095   9.370 1.00 . A A .  34 THR CA   1 1 
       19 61489 1 1  34 THR CB   C   4.673  -1.048   8.348 1.00 . A A .  34 THR CB   1 1 
       19 61490 1 1  34 THR CG2  C   4.709  -2.441   8.947 1.00 . A A .  34 THR CG2  1 1 
       19 61491 1 1  34 THR H    H   4.326  -0.212  11.415 1.00 . A A .  34 THR H    1 1 
       19 61492 1 1  34 THR HA   H   5.745   0.642   9.119 1.00 . A A .  34 THR HA   1 1 
       19 61493 1 1  34 THR HB   H   5.471  -0.981   7.620 1.00 . A A .  34 THR HB   1 1 
       19 61494 1 1  34 THR HG1  H   3.530  -1.302   6.776 1.00 . A A .  34 THR HG1  1 1 
       19 61495 1 1  34 THR HG21 H   4.192  -3.127   8.292 1.00 . A A .  34 THR HG21 1 1 
       19 61496 1 1  34 THR HG22 H   4.224  -2.431   9.912 1.00 . A A .  34 THR HG22 1 1 
       19 61497 1 1  34 THR HG23 H   5.735  -2.757   9.062 1.00 . A A .  34 THR HG23 1 1 
       19 61498 1 1  34 THR N    N   5.016  -0.416  10.736 1.00 . A A .  34 THR N    1 1 
       19 61499 1 1  34 THR O    O   2.889   1.189  10.222 1.00 . A A .  34 THR O    1 1 
       19 61500 1 1  34 THR OG1  O   3.442  -0.924   7.654 1.00 . A A .  34 THR OG1  1 1 
       19 61501 1 1  35 ARG C    C   2.054   2.663   6.402 1.00 . A A .  35 ARG C    1 1 
       19 61502 1 1  35 ARG CA   C   2.413   2.603   7.879 1.00 . A A .  35 ARG CA   1 1 
       19 61503 1 1  35 ARG CB   C   2.781   4.008   8.354 1.00 . A A .  35 ARG CB   1 1 
       19 61504 1 1  35 ARG CD   C   5.085   4.882   8.850 1.00 . A A .  35 ARG CD   1 1 
       19 61505 1 1  35 ARG CG   C   4.085   4.523   7.764 1.00 . A A .  35 ARG CG   1 1 
       19 61506 1 1  35 ARG CZ   C   6.250   2.982   9.908 1.00 . A A .  35 ARG CZ   1 1 
       19 61507 1 1  35 ARG H    H   4.160   1.510   7.396 1.00 . A A .  35 ARG H    1 1 
       19 61508 1 1  35 ARG HA   H   1.559   2.251   8.432 1.00 . A A .  35 ARG HA   1 1 
       19 61509 1 1  35 ARG HB2  H   1.990   4.687   8.072 1.00 . A A .  35 ARG HB2  1 1 
       19 61510 1 1  35 ARG HB3  H   2.872   4.003   9.425 1.00 . A A .  35 ARG HB3  1 1 
       19 61511 1 1  35 ARG HD2  H   6.045   5.059   8.392 1.00 . A A .  35 ARG HD2  1 1 
       19 61512 1 1  35 ARG HD3  H   4.755   5.782   9.343 1.00 . A A .  35 ARG HD3  1 1 
       19 61513 1 1  35 ARG HE   H   4.490   3.718  10.491 1.00 . A A .  35 ARG HE   1 1 
       19 61514 1 1  35 ARG HG2  H   4.511   3.756   7.136 1.00 . A A .  35 ARG HG2  1 1 
       19 61515 1 1  35 ARG HG3  H   3.879   5.402   7.172 1.00 . A A .  35 ARG HG3  1 1 
       19 61516 1 1  35 ARG HH11 H   7.225   3.777   8.329 1.00 . A A .  35 ARG HH11 1 1 
       19 61517 1 1  35 ARG HH12 H   8.014   2.444   9.090 1.00 . A A .  35 ARG HH12 1 1 
       19 61518 1 1  35 ARG HH21 H   5.538   1.956  11.497 1.00 . A A .  35 ARG HH21 1 1 
       19 61519 1 1  35 ARG HH22 H   7.063   1.415  10.887 1.00 . A A .  35 ARG HH22 1 1 
       19 61520 1 1  35 ARG N    N   3.517   1.681   8.116 1.00 . A A .  35 ARG N    1 1 
       19 61521 1 1  35 ARG NE   N   5.215   3.817   9.842 1.00 . A A .  35 ARG NE   1 1 
       19 61522 1 1  35 ARG NH1  N   7.245   3.078   9.039 1.00 . A A .  35 ARG NH1  1 1 
       19 61523 1 1  35 ARG NH2  N   6.287   2.042  10.842 1.00 . A A .  35 ARG NH2  1 1 
       19 61524 1 1  35 ARG O    O   2.932   2.588   5.544 1.00 . A A .  35 ARG O    1 1 
       19 61525 1 1  36 LEU C    C   0.705   4.391   4.260 1.00 . A A .  36 LEU C    1 1 
       19 61526 1 1  36 LEU CA   C   0.356   2.987   4.712 1.00 . A A .  36 LEU CA   1 1 
       19 61527 1 1  36 LEU CB   C  -1.142   2.745   4.542 1.00 . A A .  36 LEU CB   1 1 
       19 61528 1 1  36 LEU CD1  C  -0.752   1.261   2.556 1.00 . A A .  36 LEU CD1  1 1 
       19 61529 1 1  36 LEU CD2  C  -3.061   2.083   3.068 1.00 . A A .  36 LEU CD2  1 1 
       19 61530 1 1  36 LEU CG   C  -1.576   2.410   3.116 1.00 . A A .  36 LEU CG   1 1 
       19 61531 1 1  36 LEU H    H   0.107   2.949   6.824 1.00 . A A .  36 LEU H    1 1 
       19 61532 1 1  36 LEU HA   H   0.912   2.272   4.121 1.00 . A A .  36 LEU HA   1 1 
       19 61533 1 1  36 LEU HB2  H  -1.439   1.943   5.207 1.00 . A A .  36 LEU HB2  1 1 
       19 61534 1 1  36 LEU HB3  H  -1.660   3.642   4.832 1.00 . A A .  36 LEU HB3  1 1 
       19 61535 1 1  36 LEU HD11 H  -1.335   0.724   1.822 1.00 . A A .  36 LEU HD11 1 1 
       19 61536 1 1  36 LEU HD12 H  -0.477   0.591   3.357 1.00 . A A .  36 LEU HD12 1 1 
       19 61537 1 1  36 LEU HD13 H   0.141   1.651   2.090 1.00 . A A .  36 LEU HD13 1 1 
       19 61538 1 1  36 LEU HD21 H  -3.632   2.999   3.067 1.00 . A A .  36 LEU HD21 1 1 
       19 61539 1 1  36 LEU HD22 H  -3.330   1.493   3.930 1.00 . A A .  36 LEU HD22 1 1 
       19 61540 1 1  36 LEU HD23 H  -3.277   1.525   2.169 1.00 . A A .  36 LEU HD23 1 1 
       19 61541 1 1  36 LEU HG   H  -1.407   3.282   2.495 1.00 . A A .  36 LEU HG   1 1 
       19 61542 1 1  36 LEU N    N   0.772   2.856   6.102 1.00 . A A .  36 LEU N    1 1 
       19 61543 1 1  36 LEU O    O   0.240   5.367   4.846 1.00 . A A .  36 LEU O    1 1 
       19 61544 1 1  37 VAL C    C   1.741   6.074   1.345 1.00 . A A .  37 VAL C    1 1 
       19 61545 1 1  37 VAL CA   C   2.004   5.809   2.808 1.00 . A A .  37 VAL CA   1 1 
       19 61546 1 1  37 VAL CB   C   3.520   5.994   3.028 1.00 . A A .  37 VAL CB   1 1 
       19 61547 1 1  37 VAL CG1  C   3.837   6.127   4.511 1.00 . A A .  37 VAL CG1  1 1 
       19 61548 1 1  37 VAL CG2  C   4.293   4.839   2.404 1.00 . A A .  37 VAL CG2  1 1 
       19 61549 1 1  37 VAL H    H   1.943   3.692   2.854 1.00 . A A .  37 VAL H    1 1 
       19 61550 1 1  37 VAL HA   H   1.492   6.552   3.394 1.00 . A A .  37 VAL HA   1 1 
       19 61551 1 1  37 VAL HB   H   3.827   6.905   2.528 1.00 . A A .  37 VAL HB   1 1 
       19 61552 1 1  37 VAL HG11 H   4.443   5.291   4.827 1.00 . A A .  37 VAL HG11 1 1 
       19 61553 1 1  37 VAL HG12 H   2.917   6.136   5.077 1.00 . A A .  37 VAL HG12 1 1 
       19 61554 1 1  37 VAL HG13 H   4.374   7.047   4.685 1.00 . A A .  37 VAL HG13 1 1 
       19 61555 1 1  37 VAL HG21 H   3.832   3.907   2.686 1.00 . A A .  37 VAL HG21 1 1 
       19 61556 1 1  37 VAL HG22 H   5.315   4.855   2.756 1.00 . A A .  37 VAL HG22 1 1 
       19 61557 1 1  37 VAL HG23 H   4.284   4.937   1.324 1.00 . A A .  37 VAL HG23 1 1 
       19 61558 1 1  37 VAL N    N   1.567   4.500   3.262 1.00 . A A .  37 VAL N    1 1 
       19 61559 1 1  37 VAL O    O   1.676   5.163   0.519 1.00 . A A .  37 VAL O    1 1 
       19 61560 1 1  38 ILE C    C   2.920   8.393  -0.666 1.00 . A A .  38 ILE C    1 1 
       19 61561 1 1  38 ILE CA   C   1.561   7.820  -0.319 1.00 . A A .  38 ILE CA   1 1 
       19 61562 1 1  38 ILE CB   C   0.480   8.906  -0.465 1.00 . A A .  38 ILE CB   1 1 
       19 61563 1 1  38 ILE CD1  C  -0.903   9.026   1.668 1.00 . A A .  38 ILE CD1  1 1 
       19 61564 1 1  38 ILE CG1  C  -0.800   8.485   0.259 1.00 . A A .  38 ILE CG1  1 1 
       19 61565 1 1  38 ILE CG2  C   0.204   9.169  -1.934 1.00 . A A .  38 ILE CG2  1 1 
       19 61566 1 1  38 ILE H    H   1.829   8.020   1.749 1.00 . A A .  38 ILE H    1 1 
       19 61567 1 1  38 ILE HA   H   1.331   6.982  -0.960 1.00 . A A .  38 ILE HA   1 1 
       19 61568 1 1  38 ILE HB   H   0.854   9.818  -0.024 1.00 . A A .  38 ILE HB   1 1 
       19 61569 1 1  38 ILE HD11 H  -0.349   8.388   2.340 1.00 . A A .  38 ILE HD11 1 1 
       19 61570 1 1  38 ILE HD12 H  -1.940   9.052   1.969 1.00 . A A .  38 ILE HD12 1 1 
       19 61571 1 1  38 ILE HD13 H  -0.494  10.025   1.701 1.00 . A A .  38 ILE HD13 1 1 
       19 61572 1 1  38 ILE HG12 H  -1.654   8.843  -0.296 1.00 . A A .  38 ILE HG12 1 1 
       19 61573 1 1  38 ILE HG13 H  -0.838   7.407   0.313 1.00 . A A .  38 ILE HG13 1 1 
       19 61574 1 1  38 ILE HG21 H   0.204   8.234  -2.470 1.00 . A A .  38 ILE HG21 1 1 
       19 61575 1 1  38 ILE HG22 H   0.972   9.813  -2.334 1.00 . A A .  38 ILE HG22 1 1 
       19 61576 1 1  38 ILE HG23 H  -0.759   9.646  -2.041 1.00 . A A .  38 ILE HG23 1 1 
       19 61577 1 1  38 ILE N    N   1.696   7.359   1.037 1.00 . A A .  38 ILE N    1 1 
       19 61578 1 1  38 ILE O    O   3.214   9.551  -0.371 1.00 . A A .  38 ILE O    1 1 
       19 61579 1 1  39 PRO C    C   5.297   9.268  -2.248 1.00 . A A .  39 PRO C    1 1 
       19 61580 1 1  39 PRO CA   C   5.168   7.938  -1.525 1.00 . A A .  39 PRO CA   1 1 
       19 61581 1 1  39 PRO CB   C   5.701   6.793  -2.390 1.00 . A A .  39 PRO CB   1 1 
       19 61582 1 1  39 PRO CD   C   3.563   6.139  -1.535 1.00 . A A .  39 PRO CD   1 1 
       19 61583 1 1  39 PRO CG   C   4.540   5.885  -2.644 1.00 . A A .  39 PRO CG   1 1 
       19 61584 1 1  39 PRO HA   H   5.748   7.987  -0.613 1.00 . A A .  39 PRO HA   1 1 
       19 61585 1 1  39 PRO HB2  H   6.094   7.201  -3.309 1.00 . A A .  39 PRO HB2  1 1 
       19 61586 1 1  39 PRO HB3  H   6.483   6.279  -1.851 1.00 . A A .  39 PRO HB3  1 1 
       19 61587 1 1  39 PRO HD2  H   2.553   5.977  -1.878 1.00 . A A .  39 PRO HD2  1 1 
       19 61588 1 1  39 PRO HD3  H   3.783   5.512  -0.683 1.00 . A A .  39 PRO HD3  1 1 
       19 61589 1 1  39 PRO HG2  H   4.095   6.121  -3.599 1.00 . A A .  39 PRO HG2  1 1 
       19 61590 1 1  39 PRO HG3  H   4.868   4.852  -2.624 1.00 . A A .  39 PRO HG3  1 1 
       19 61591 1 1  39 PRO N    N   3.800   7.553  -1.223 1.00 . A A .  39 PRO N    1 1 
       19 61592 1 1  39 PRO O    O   5.256   9.334  -3.471 1.00 . A A .  39 PRO O    1 1 
       19 61593 1 1  40 LEU C    C   6.914  11.703  -2.884 1.00 . A A .  40 LEU C    1 1 
       19 61594 1 1  40 LEU CA   C   5.678  11.655  -2.013 1.00 . A A .  40 LEU CA   1 1 
       19 61595 1 1  40 LEU CB   C   5.822  12.652  -0.867 1.00 . A A .  40 LEU CB   1 1 
       19 61596 1 1  40 LEU CD1  C   4.741  14.249   0.711 1.00 . A A .  40 LEU CD1  1 1 
       19 61597 1 1  40 LEU CD2  C   4.473  14.550  -1.760 1.00 . A A .  40 LEU CD2  1 1 
       19 61598 1 1  40 LEU CG   C   4.619  13.543  -0.631 1.00 . A A .  40 LEU CG   1 1 
       19 61599 1 1  40 LEU H    H   5.548  10.192  -0.503 1.00 . A A .  40 LEU H    1 1 
       19 61600 1 1  40 LEU HA   H   4.820  11.912  -2.614 1.00 . A A .  40 LEU HA   1 1 
       19 61601 1 1  40 LEU HB2  H   5.999  12.093   0.037 1.00 . A A .  40 LEU HB2  1 1 
       19 61602 1 1  40 LEU HB3  H   6.678  13.281  -1.060 1.00 . A A .  40 LEU HB3  1 1 
       19 61603 1 1  40 LEU HD11 H   5.650  14.833   0.727 1.00 . A A .  40 LEU HD11 1 1 
       19 61604 1 1  40 LEU HD12 H   4.771  13.515   1.502 1.00 . A A .  40 LEU HD12 1 1 
       19 61605 1 1  40 LEU HD13 H   3.892  14.900   0.854 1.00 . A A .  40 LEU HD13 1 1 
       19 61606 1 1  40 LEU HD21 H   5.191  14.329  -2.536 1.00 . A A .  40 LEU HD21 1 1 
       19 61607 1 1  40 LEU HD22 H   4.651  15.543  -1.380 1.00 . A A .  40 LEU HD22 1 1 
       19 61608 1 1  40 LEU HD23 H   3.475  14.494  -2.166 1.00 . A A .  40 LEU HD23 1 1 
       19 61609 1 1  40 LEU HG   H   3.739  12.925  -0.608 1.00 . A A .  40 LEU HG   1 1 
       19 61610 1 1  40 LEU N    N   5.496  10.321  -1.472 1.00 . A A .  40 LEU N    1 1 
       19 61611 1 1  40 LEU O    O   7.800  10.859  -2.768 1.00 . A A .  40 LEU O    1 1 
       19 61612 1 1  41 THR C    C   8.204  14.292  -5.128 1.00 . A A .  41 THR C    1 1 
       19 61613 1 1  41 THR CA   C   8.105  12.858  -4.633 1.00 . A A .  41 THR CA   1 1 
       19 61614 1 1  41 THR CB   C   8.027  11.866  -5.794 1.00 . A A .  41 THR CB   1 1 
       19 61615 1 1  41 THR CG2  C   6.800  10.978  -5.773 1.00 . A A .  41 THR CG2  1 1 
       19 61616 1 1  41 THR H    H   6.235  13.341  -3.792 1.00 . A A .  41 THR H    1 1 
       19 61617 1 1  41 THR HA   H   8.990  12.640  -4.056 1.00 . A A .  41 THR HA   1 1 
       19 61618 1 1  41 THR HB   H   8.888  11.229  -5.727 1.00 . A A .  41 THR HB   1 1 
       19 61619 1 1  41 THR HG1  H   8.448  11.945  -7.705 1.00 . A A .  41 THR HG1  1 1 
       19 61620 1 1  41 THR HG21 H   6.749  10.416  -6.695 1.00 . A A .  41 THR HG21 1 1 
       19 61621 1 1  41 THR HG22 H   5.914  11.588  -5.673 1.00 . A A .  41 THR HG22 1 1 
       19 61622 1 1  41 THR HG23 H   6.864  10.295  -4.939 1.00 . A A .  41 THR HG23 1 1 
       19 61623 1 1  41 THR N    N   6.970  12.697  -3.750 1.00 . A A .  41 THR N    1 1 
       19 61624 1 1  41 THR O    O   7.346  15.119  -4.821 1.00 . A A .  41 THR O    1 1 
       19 61625 1 1  41 THR OG1  O   8.049  12.523  -7.049 1.00 . A A .  41 THR OG1  1 1 
       19 61626 1 1  42 PRO C    C   8.722  16.226  -7.697 1.00 . A A .  42 PRO C    1 1 
       19 61627 1 1  42 PRO CA   C   9.451  15.972  -6.395 1.00 . A A .  42 PRO CA   1 1 
       19 61628 1 1  42 PRO CB   C  10.962  16.015  -6.582 1.00 . A A .  42 PRO CB   1 1 
       19 61629 1 1  42 PRO CD   C  10.356  13.726  -6.314 1.00 . A A .  42 PRO CD   1 1 
       19 61630 1 1  42 PRO CG   C  11.285  14.647  -7.064 1.00 . A A .  42 PRO CG   1 1 
       19 61631 1 1  42 PRO HA   H   9.145  16.720  -5.678 1.00 . A A .  42 PRO HA   1 1 
       19 61632 1 1  42 PRO HB2  H  11.229  16.777  -7.307 1.00 . A A .  42 PRO HB2  1 1 
       19 61633 1 1  42 PRO HB3  H  11.440  16.211  -5.631 1.00 . A A .  42 PRO HB3  1 1 
       19 61634 1 1  42 PRO HD2  H   9.996  12.947  -6.965 1.00 . A A .  42 PRO HD2  1 1 
       19 61635 1 1  42 PRO HD3  H  10.857  13.304  -5.463 1.00 . A A .  42 PRO HD3  1 1 
       19 61636 1 1  42 PRO HG2  H  11.105  14.581  -8.126 1.00 . A A .  42 PRO HG2  1 1 
       19 61637 1 1  42 PRO HG3  H  12.313  14.409  -6.838 1.00 . A A .  42 PRO HG3  1 1 
       19 61638 1 1  42 PRO N    N   9.256  14.623  -5.890 1.00 . A A .  42 PRO N    1 1 
       19 61639 1 1  42 PRO O    O   8.997  15.604  -8.723 1.00 . A A .  42 PRO O    1 1 
       19 61640 1 1  43 ILE C    C   7.862  17.696 -10.029 1.00 . A A .  43 ILE C    1 1 
       19 61641 1 1  43 ILE CA   C   6.998  17.572  -8.775 1.00 . A A .  43 ILE CA   1 1 
       19 61642 1 1  43 ILE CB   C   6.329  18.927  -8.473 1.00 . A A .  43 ILE CB   1 1 
       19 61643 1 1  43 ILE CD1  C   4.348  20.018  -7.373 1.00 . A A .  43 ILE CD1  1 1 
       19 61644 1 1  43 ILE CG1  C   5.037  18.717  -7.709 1.00 . A A .  43 ILE CG1  1 1 
       19 61645 1 1  43 ILE CG2  C   6.102  19.733  -9.743 1.00 . A A .  43 ILE CG2  1 1 
       19 61646 1 1  43 ILE H    H   7.648  17.623  -6.775 1.00 . A A .  43 ILE H    1 1 
       19 61647 1 1  43 ILE HA   H   6.228  16.833  -8.937 1.00 . A A .  43 ILE HA   1 1 
       19 61648 1 1  43 ILE HB   H   6.990  19.494  -7.841 1.00 . A A .  43 ILE HB   1 1 
       19 61649 1 1  43 ILE HD11 H   4.714  20.798  -8.022 1.00 . A A .  43 ILE HD11 1 1 
       19 61650 1 1  43 ILE HD12 H   4.556  20.280  -6.347 1.00 . A A .  43 ILE HD12 1 1 
       19 61651 1 1  43 ILE HD13 H   3.285  19.908  -7.510 1.00 . A A .  43 ILE HD13 1 1 
       19 61652 1 1  43 ILE HG12 H   4.362  18.115  -8.299 1.00 . A A .  43 ILE HG12 1 1 
       19 61653 1 1  43 ILE HG13 H   5.268  18.203  -6.776 1.00 . A A .  43 ILE HG13 1 1 
       19 61654 1 1  43 ILE HG21 H   7.061  20.044 -10.140 1.00 . A A .  43 ILE HG21 1 1 
       19 61655 1 1  43 ILE HG22 H   5.505  20.603  -9.516 1.00 . A A .  43 ILE HG22 1 1 
       19 61656 1 1  43 ILE HG23 H   5.591  19.122 -10.471 1.00 . A A .  43 ILE HG23 1 1 
       19 61657 1 1  43 ILE N    N   7.795  17.169  -7.631 1.00 . A A .  43 ILE N    1 1 
       19 61658 1 1  43 ILE O    O   7.401  17.476 -11.148 1.00 . A A .  43 ILE O    1 1 
       19 61659 1 1  44 GLU C    C  10.426  16.951 -11.593 1.00 . A A .  44 GLU C    1 1 
       19 61660 1 1  44 GLU CA   C  10.069  18.261 -10.892 1.00 . A A .  44 GLU CA   1 1 
       19 61661 1 1  44 GLU CB   C  11.317  18.918 -10.316 1.00 . A A .  44 GLU CB   1 1 
       19 61662 1 1  44 GLU CD   C  13.131  20.651 -10.613 1.00 . A A .  44 GLU CD   1 1 
       19 61663 1 1  44 GLU CG   C  11.821  20.095 -11.135 1.00 . A A .  44 GLU CG   1 1 
       19 61664 1 1  44 GLU H    H   9.401  18.244  -8.895 1.00 . A A .  44 GLU H    1 1 
       19 61665 1 1  44 GLU HA   H   9.628  18.928 -11.614 1.00 . A A .  44 GLU HA   1 1 
       19 61666 1 1  44 GLU HB2  H  11.081  19.271  -9.321 1.00 . A A .  44 GLU HB2  1 1 
       19 61667 1 1  44 GLU HB3  H  12.103  18.181 -10.250 1.00 . A A .  44 GLU HB3  1 1 
       19 61668 1 1  44 GLU HG2  H  11.966  19.772 -12.155 1.00 . A A .  44 GLU HG2  1 1 
       19 61669 1 1  44 GLU HG3  H  11.077  20.879 -11.109 1.00 . A A .  44 GLU HG3  1 1 
       19 61670 1 1  44 GLU N    N   9.112  18.071  -9.815 1.00 . A A .  44 GLU N    1 1 
       19 61671 1 1  44 GLU O    O  10.240  16.819 -12.802 1.00 . A A .  44 GLU O    1 1 
       19 61672 1 1  44 GLU OE1  O  13.229  20.890  -9.391 1.00 . A A .  44 GLU OE1  1 1 
       19 61673 1 1  44 GLU OE2  O  14.059  20.846 -11.425 1.00 . A A .  44 GLU OE2  1 1 
       19 61674 1 1  45 LEU C    C  10.136  13.967 -11.992 1.00 . A A .  45 LEU C    1 1 
       19 61675 1 1  45 LEU CA   C  11.340  14.704 -11.414 1.00 . A A .  45 LEU CA   1 1 
       19 61676 1 1  45 LEU CB   C  12.029  13.832 -10.363 1.00 . A A .  45 LEU CB   1 1 
       19 61677 1 1  45 LEU CD1  C  13.813  13.545  -8.624 1.00 . A A .  45 LEU CD1  1 1 
       19 61678 1 1  45 LEU CD2  C  14.168  15.129 -10.527 1.00 . A A .  45 LEU CD2  1 1 
       19 61679 1 1  45 LEU CG   C  13.145  14.524  -9.577 1.00 . A A .  45 LEU CG   1 1 
       19 61680 1 1  45 LEU H    H  11.086  16.149  -9.882 1.00 . A A .  45 LEU H    1 1 
       19 61681 1 1  45 LEU HA   H  12.038  14.902 -12.213 1.00 . A A .  45 LEU HA   1 1 
       19 61682 1 1  45 LEU HB2  H  11.282  13.487  -9.665 1.00 . A A .  45 LEU HB2  1 1 
       19 61683 1 1  45 LEU HB3  H  12.453  12.974 -10.862 1.00 . A A .  45 LEU HB3  1 1 
       19 61684 1 1  45 LEU HD11 H  14.435  12.864  -9.186 1.00 . A A .  45 LEU HD11 1 1 
       19 61685 1 1  45 LEU HD12 H  13.056  12.987  -8.093 1.00 . A A .  45 LEU HD12 1 1 
       19 61686 1 1  45 LEU HD13 H  14.421  14.089  -7.917 1.00 . A A .  45 LEU HD13 1 1 
       19 61687 1 1  45 LEU HD21 H  14.194  14.554 -11.441 1.00 . A A .  45 LEU HD21 1 1 
       19 61688 1 1  45 LEU HD22 H  15.144  15.112 -10.063 1.00 . A A .  45 LEU HD22 1 1 
       19 61689 1 1  45 LEU HD23 H  13.894  16.149 -10.750 1.00 . A A .  45 LEU HD23 1 1 
       19 61690 1 1  45 LEU HG   H  12.719  15.325  -8.989 1.00 . A A .  45 LEU HG   1 1 
       19 61691 1 1  45 LEU N    N  10.950  15.989 -10.839 1.00 . A A .  45 LEU N    1 1 
       19 61692 1 1  45 LEU O    O  10.274  13.171 -12.921 1.00 . A A .  45 LEU O    1 1 
       19 61693 1 1  46 LEU C    C   6.887  14.566 -12.727 1.00 . A A .  46 LEU C    1 1 
       19 61694 1 1  46 LEU CA   C   7.735  13.591 -11.915 1.00 . A A .  46 LEU CA   1 1 
       19 61695 1 1  46 LEU CB   C   6.929  13.045 -10.732 1.00 . A A .  46 LEU CB   1 1 
       19 61696 1 1  46 LEU CD1  C   6.281  11.118  -9.265 1.00 . A A .  46 LEU CD1  1 1 
       19 61697 1 1  46 LEU CD2  C   7.039  10.698 -11.609 1.00 . A A .  46 LEU CD2  1 1 
       19 61698 1 1  46 LEU CG   C   7.204  11.581 -10.381 1.00 . A A .  46 LEU CG   1 1 
       19 61699 1 1  46 LEU H    H   8.904  14.879 -10.706 1.00 . A A .  46 LEU H    1 1 
       19 61700 1 1  46 LEU HA   H   8.022  12.769 -12.553 1.00 . A A .  46 LEU HA   1 1 
       19 61701 1 1  46 LEU HB2  H   7.150  13.650  -9.864 1.00 . A A .  46 LEU HB2  1 1 
       19 61702 1 1  46 LEU HB3  H   5.879  13.145 -10.961 1.00 . A A .  46 LEU HB3  1 1 
       19 61703 1 1  46 LEU HD11 H   5.253  11.227  -9.578 1.00 . A A .  46 LEU HD11 1 1 
       19 61704 1 1  46 LEU HD12 H   6.454  11.717  -8.383 1.00 . A A .  46 LEU HD12 1 1 
       19 61705 1 1  46 LEU HD13 H   6.480  10.081  -9.040 1.00 . A A .  46 LEU HD13 1 1 
       19 61706 1 1  46 LEU HD21 H   7.963  10.685 -12.169 1.00 . A A .  46 LEU HD21 1 1 
       19 61707 1 1  46 LEU HD22 H   6.247  11.090 -12.231 1.00 . A A .  46 LEU HD22 1 1 
       19 61708 1 1  46 LEU HD23 H   6.791   9.694 -11.300 1.00 . A A .  46 LEU HD23 1 1 
       19 61709 1 1  46 LEU HG   H   8.222  11.486 -10.033 1.00 . A A .  46 LEU HG   1 1 
       19 61710 1 1  46 LEU N    N   8.956  14.235 -11.443 1.00 . A A .  46 LEU N    1 1 
       19 61711 1 1  46 LEU O    O   5.674  14.661 -12.537 1.00 . A A .  46 LEU O    1 1 
       19 61712 1 1  47 ASP C    C   6.290  17.394 -13.655 1.00 . A A .  47 ASP C    1 1 
       19 61713 1 1  47 ASP CA   C   6.841  16.261 -14.476 1.00 . A A .  47 ASP CA   1 1 
       19 61714 1 1  47 ASP CB   C   5.721  15.600 -15.275 1.00 . A A .  47 ASP CB   1 1 
       19 61715 1 1  47 ASP CG   C   6.073  14.197 -15.731 1.00 . A A .  47 ASP CG   1 1 
       19 61716 1 1  47 ASP H    H   8.501  15.175 -13.740 1.00 . A A .  47 ASP H    1 1 
       19 61717 1 1  47 ASP HA   H   7.557  16.692 -15.161 1.00 . A A .  47 ASP HA   1 1 
       19 61718 1 1  47 ASP HB2  H   4.834  15.548 -14.661 1.00 . A A .  47 ASP HB2  1 1 
       19 61719 1 1  47 ASP HB3  H   5.515  16.202 -16.146 1.00 . A A .  47 ASP HB3  1 1 
       19 61720 1 1  47 ASP N    N   7.534  15.292 -13.634 1.00 . A A .  47 ASP N    1 1 
       19 61721 1 1  47 ASP O    O   5.397  17.226 -12.826 1.00 . A A .  47 ASP O    1 1 
       19 61722 1 1  47 ASP OD1  O   7.264  13.945 -16.013 1.00 . A A .  47 ASP OD1  1 1 
       19 61723 1 1  47 ASP OD2  O   5.158  13.349 -15.807 1.00 . A A .  47 ASP OD2  1 1 
       19 61724 1 1  48 LYS C    C   5.116  20.257 -13.754 1.00 . A A .  48 LYS C    1 1 
       19 61725 1 1  48 LYS CA   C   6.466  19.765 -13.242 1.00 . A A .  48 LYS CA   1 1 
       19 61726 1 1  48 LYS CB   C   7.556  20.798 -13.483 1.00 . A A .  48 LYS CB   1 1 
       19 61727 1 1  48 LYS CD   C   7.923  22.301 -11.494 1.00 . A A .  48 LYS CD   1 1 
       19 61728 1 1  48 LYS CE   C   7.914  23.545 -12.369 1.00 . A A .  48 LYS CE   1 1 
       19 61729 1 1  48 LYS CG   C   8.411  21.082 -12.258 1.00 . A A .  48 LYS CG   1 1 
       19 61730 1 1  48 LYS H    H   7.556  18.592 -14.592 1.00 . A A .  48 LYS H    1 1 
       19 61731 1 1  48 LYS HA   H   6.397  19.553 -12.191 1.00 . A A .  48 LYS HA   1 1 
       19 61732 1 1  48 LYS HB2  H   8.202  20.415 -14.266 1.00 . A A .  48 LYS HB2  1 1 
       19 61733 1 1  48 LYS HB3  H   7.106  21.720 -13.814 1.00 . A A .  48 LYS HB3  1 1 
       19 61734 1 1  48 LYS HD2  H   6.921  22.114 -11.139 1.00 . A A .  48 LYS HD2  1 1 
       19 61735 1 1  48 LYS HD3  H   8.580  22.468 -10.653 1.00 . A A .  48 LYS HD3  1 1 
       19 61736 1 1  48 LYS HE2  H   8.649  23.426 -13.150 1.00 . A A .  48 LYS HE2  1 1 
       19 61737 1 1  48 LYS HE3  H   6.934  23.652 -12.810 1.00 . A A .  48 LYS HE3  1 1 
       19 61738 1 1  48 LYS HG2  H   8.372  20.227 -11.602 1.00 . A A .  48 LYS HG2  1 1 
       19 61739 1 1  48 LYS HG3  H   9.430  21.250 -12.574 1.00 . A A .  48 LYS HG3  1 1 
       19 61740 1 1  48 LYS HZ1  H   7.705  25.586 -11.972 1.00 . A A .  48 LYS HZ1  1 1 
       19 61741 1 1  48 LYS HZ2  H   9.249  24.979 -11.644 1.00 . A A .  48 LYS HZ2  1 1 
       19 61742 1 1  48 LYS HZ3  H   7.968  24.643 -10.592 1.00 . A A .  48 LYS HZ3  1 1 
       19 61743 1 1  48 LYS N    N   6.849  18.553 -13.914 1.00 . A A .  48 LYS N    1 1 
       19 61744 1 1  48 LYS NZ   N   8.231  24.774 -11.590 1.00 . A A .  48 LYS NZ   1 1 
       19 61745 1 1  48 LYS O    O   5.008  21.349 -14.313 1.00 . A A .  48 LYS O    1 1 
       19 61746 1 1  49 LYS C    C   1.759  18.661 -13.660 1.00 . A A .  49 LYS C    1 1 
       19 61747 1 1  49 LYS CA   C   2.746  19.766 -14.027 1.00 . A A .  49 LYS CA   1 1 
       19 61748 1 1  49 LYS CB   C   2.746  19.981 -15.543 1.00 . A A .  49 LYS CB   1 1 
       19 61749 1 1  49 LYS CD   C   3.890  19.445 -17.718 1.00 . A A .  49 LYS CD   1 1 
       19 61750 1 1  49 LYS CE   C   4.935  18.570 -18.392 1.00 . A A .  49 LYS CE   1 1 
       19 61751 1 1  49 LYS CG   C   3.598  18.972 -16.303 1.00 . A A .  49 LYS CG   1 1 
       19 61752 1 1  49 LYS H    H   4.241  18.571 -13.130 1.00 . A A .  49 LYS H    1 1 
       19 61753 1 1  49 LYS HA   H   2.446  20.682 -13.540 1.00 . A A .  49 LYS HA   1 1 
       19 61754 1 1  49 LYS HB2  H   1.731  19.908 -15.905 1.00 . A A .  49 LYS HB2  1 1 
       19 61755 1 1  49 LYS HB3  H   3.124  20.970 -15.755 1.00 . A A .  49 LYS HB3  1 1 
       19 61756 1 1  49 LYS HD2  H   2.978  19.408 -18.295 1.00 . A A .  49 LYS HD2  1 1 
       19 61757 1 1  49 LYS HD3  H   4.254  20.461 -17.679 1.00 . A A .  49 LYS HD3  1 1 
       19 61758 1 1  49 LYS HE2  H   5.799  18.503 -17.749 1.00 . A A .  49 LYS HE2  1 1 
       19 61759 1 1  49 LYS HE3  H   4.519  17.584 -18.540 1.00 . A A .  49 LYS HE3  1 1 
       19 61760 1 1  49 LYS HG2  H   4.534  18.834 -15.780 1.00 . A A .  49 LYS HG2  1 1 
       19 61761 1 1  49 LYS HG3  H   3.068  18.032 -16.349 1.00 . A A .  49 LYS HG3  1 1 
       19 61762 1 1  49 LYS HZ1  H   6.145  18.567 -20.094 1.00 . A A .  49 LYS HZ1  1 1 
       19 61763 1 1  49 LYS HZ2  H   5.659  20.110 -19.603 1.00 . A A .  49 LYS HZ2  1 1 
       19 61764 1 1  49 LYS HZ3  H   4.561  19.087 -20.381 1.00 . A A .  49 LYS HZ3  1 1 
       19 61765 1 1  49 LYS N    N   4.089  19.432 -13.573 1.00 . A A .  49 LYS N    1 1 
       19 61766 1 1  49 LYS NZ   N   5.354  19.122 -19.710 1.00 . A A .  49 LYS NZ   1 1 
       19 61767 1 1  49 LYS O    O   0.850  18.347 -14.428 1.00 . A A .  49 LYS O    1 1 
       19 61768 1 1  50 ALA C    C  -0.280  17.536 -11.572 1.00 . A A .  50 ALA C    1 1 
       19 61769 1 1  50 ALA CA   C   1.079  16.998 -12.017 1.00 . A A .  50 ALA CA   1 1 
       19 61770 1 1  50 ALA CB   C   1.746  16.242 -10.877 1.00 . A A .  50 ALA CB   1 1 
       19 61771 1 1  50 ALA H    H   2.693  18.364 -11.917 1.00 . A A .  50 ALA H    1 1 
       19 61772 1 1  50 ALA HA   H   0.936  16.308 -12.836 1.00 . A A .  50 ALA HA   1 1 
       19 61773 1 1  50 ALA HB1  H   1.084  15.465 -10.525 1.00 . A A .  50 ALA HB1  1 1 
       19 61774 1 1  50 ALA HB2  H   1.961  16.926 -10.069 1.00 . A A .  50 ALA HB2  1 1 
       19 61775 1 1  50 ALA HB3  H   2.666  15.800 -11.228 1.00 . A A .  50 ALA HB3  1 1 
       19 61776 1 1  50 ALA N    N   1.949  18.072 -12.484 1.00 . A A .  50 ALA N    1 1 
       19 61777 1 1  50 ALA O    O  -0.373  18.255 -10.577 1.00 . A A .  50 ALA O    1 1 
       19 61778 1 1  51 PRO C    C  -3.146  17.200 -10.576 1.00 . A A .  51 PRO C    1 1 
       19 61779 1 1  51 PRO CA   C  -2.714  17.649 -11.968 1.00 . A A .  51 PRO CA   1 1 
       19 61780 1 1  51 PRO CB   C  -3.596  16.992 -13.036 1.00 . A A .  51 PRO CB   1 1 
       19 61781 1 1  51 PRO CD   C  -1.348  16.341 -13.502 1.00 . A A .  51 PRO CD   1 1 
       19 61782 1 1  51 PRO CG   C  -2.666  16.651 -14.150 1.00 . A A .  51 PRO CG   1 1 
       19 61783 1 1  51 PRO HA   H  -2.798  18.724 -12.039 1.00 . A A .  51 PRO HA   1 1 
       19 61784 1 1  51 PRO HB2  H  -4.062  16.108 -12.627 1.00 . A A .  51 PRO HB2  1 1 
       19 61785 1 1  51 PRO HB3  H  -4.355  17.689 -13.358 1.00 . A A .  51 PRO HB3  1 1 
       19 61786 1 1  51 PRO HD2  H  -1.294  15.296 -13.234 1.00 . A A .  51 PRO HD2  1 1 
       19 61787 1 1  51 PRO HD3  H  -0.532  16.608 -14.158 1.00 . A A .  51 PRO HD3  1 1 
       19 61788 1 1  51 PRO HG2  H  -3.034  15.787 -14.684 1.00 . A A .  51 PRO HG2  1 1 
       19 61789 1 1  51 PRO HG3  H  -2.567  17.493 -14.818 1.00 . A A .  51 PRO HG3  1 1 
       19 61790 1 1  51 PRO N    N  -1.359  17.194 -12.302 1.00 . A A .  51 PRO N    1 1 
       19 61791 1 1  51 PRO O    O  -2.456  16.415  -9.924 1.00 . A A .  51 PRO O    1 1 
       19 61792 1 1  52 SER C    C  -5.984  16.380  -8.928 1.00 . A A .  52 SER C    1 1 
       19 61793 1 1  52 SER CA   C  -4.813  17.351  -8.809 1.00 . A A .  52 SER CA   1 1 
       19 61794 1 1  52 SER CB   C  -5.255  18.610  -8.061 1.00 . A A .  52 SER CB   1 1 
       19 61795 1 1  52 SER H    H  -4.796  18.323 -10.690 1.00 . A A .  52 SER H    1 1 
       19 61796 1 1  52 SER HA   H  -4.020  16.874  -8.254 1.00 . A A .  52 SER HA   1 1 
       19 61797 1 1  52 SER HB2  H  -6.008  18.348  -7.332 1.00 . A A .  52 SER HB2  1 1 
       19 61798 1 1  52 SER HB3  H  -4.403  19.045  -7.558 1.00 . A A .  52 SER HB3  1 1 
       19 61799 1 1  52 SER HG   H  -6.676  19.294  -9.224 1.00 . A A .  52 SER HG   1 1 
       19 61800 1 1  52 SER N    N  -4.291  17.702 -10.125 1.00 . A A .  52 SER N    1 1 
       19 61801 1 1  52 SER O    O  -6.951  16.642  -9.643 1.00 . A A .  52 SER O    1 1 
       19 61802 1 1  52 SER OG   O  -5.797  19.570  -8.952 1.00 . A A .  52 SER OG   1 1 
       19 61803 1 1  53 HIS C    C  -6.606  13.095  -7.298 1.00 . A A .  53 HIS C    1 1 
       19 61804 1 1  53 HIS CA   C  -6.940  14.246  -8.244 1.00 . A A .  53 HIS CA   1 1 
       19 61805 1 1  53 HIS CB   C  -7.137  13.717  -9.667 1.00 . A A .  53 HIS CB   1 1 
       19 61806 1 1  53 HIS CD2  C  -8.302  15.137 -11.500 1.00 . A A .  53 HIS CD2  1 1 
       19 61807 1 1  53 HIS CE1  C -10.372  14.904 -10.816 1.00 . A A .  53 HIS CE1  1 1 
       19 61808 1 1  53 HIS CG   C  -8.280  14.359 -10.391 1.00 . A A .  53 HIS CG   1 1 
       19 61809 1 1  53 HIS H    H  -5.093  15.107  -7.669 1.00 . A A .  53 HIS H    1 1 
       19 61810 1 1  53 HIS HA   H  -7.855  14.713  -7.914 1.00 . A A .  53 HIS HA   1 1 
       19 61811 1 1  53 HIS HB2  H  -6.239  13.899 -10.239 1.00 . A A .  53 HIS HB2  1 1 
       19 61812 1 1  53 HIS HB3  H  -7.323  12.654  -9.627 1.00 . A A .  53 HIS HB3  1 1 
       19 61813 1 1  53 HIS HD1  H  -9.906  13.726  -9.209 1.00 . A A .  53 HIS HD1  1 1 
       19 61814 1 1  53 HIS HD2  H  -7.447  15.444 -12.084 1.00 . A A .  53 HIS HD2  1 1 
       19 61815 1 1  53 HIS HE1  H -11.447  14.984 -10.747 1.00 . A A .  53 HIS HE1  1 1 
       19 61816 1 1  53 HIS HE2  H  -9.928  16.086 -12.428 1.00 . A A .  53 HIS HE2  1 1 
       19 61817 1 1  53 HIS N    N  -5.889  15.258  -8.220 1.00 . A A .  53 HIS N    1 1 
       19 61818 1 1  53 HIS ND1  N  -9.592  14.233  -9.987 1.00 . A A .  53 HIS ND1  1 1 
       19 61819 1 1  53 HIS NE2  N  -9.614  15.462 -11.741 1.00 . A A .  53 HIS NE2  1 1 
       19 61820 1 1  53 HIS O    O  -7.131  13.020  -6.188 1.00 . A A .  53 HIS O    1 1 
       19 61821 1 1  54 LEU C    C  -4.002  11.338  -6.229 1.00 . A A .  54 LEU C    1 1 
       19 61822 1 1  54 LEU CA   C  -5.323  11.057  -6.939 1.00 . A A .  54 LEU CA   1 1 
       19 61823 1 1  54 LEU CB   C  -5.195   9.810  -7.815 1.00 . A A .  54 LEU CB   1 1 
       19 61824 1 1  54 LEU CD1  C  -5.621   7.343  -7.662 1.00 . A A .  54 LEU CD1  1 1 
       19 61825 1 1  54 LEU CD2  C  -3.369   8.261  -7.075 1.00 . A A .  54 LEU CD2  1 1 
       19 61826 1 1  54 LEU CG   C  -4.868   8.521  -7.061 1.00 . A A .  54 LEU CG   1 1 
       19 61827 1 1  54 LEU H    H  -5.343  12.317  -8.639 1.00 . A A .  54 LEU H    1 1 
       19 61828 1 1  54 LEU HA   H  -6.089  10.887  -6.195 1.00 . A A .  54 LEU HA   1 1 
       19 61829 1 1  54 LEU HB2  H  -6.129   9.669  -8.341 1.00 . A A .  54 LEU HB2  1 1 
       19 61830 1 1  54 LEU HB3  H  -4.416   9.984  -8.542 1.00 . A A .  54 LEU HB3  1 1 
       19 61831 1 1  54 LEU HD11 H  -5.152   6.421  -7.352 1.00 . A A .  54 LEU HD11 1 1 
       19 61832 1 1  54 LEU HD12 H  -5.600   7.414  -8.739 1.00 . A A .  54 LEU HD12 1 1 
       19 61833 1 1  54 LEU HD13 H  -6.645   7.359  -7.319 1.00 . A A .  54 LEU HD13 1 1 
       19 61834 1 1  54 LEU HD21 H  -2.887   8.893  -6.343 1.00 . A A .  54 LEU HD21 1 1 
       19 61835 1 1  54 LEU HD22 H  -2.974   8.483  -8.056 1.00 . A A .  54 LEU HD22 1 1 
       19 61836 1 1  54 LEU HD23 H  -3.181   7.225  -6.837 1.00 . A A .  54 LEU HD23 1 1 
       19 61837 1 1  54 LEU HG   H  -5.180   8.627  -6.034 1.00 . A A .  54 LEU HG   1 1 
       19 61838 1 1  54 LEU N    N  -5.729  12.202  -7.746 1.00 . A A .  54 LEU N    1 1 
       19 61839 1 1  54 LEU O    O  -3.830  11.001  -5.058 1.00 . A A .  54 LEU O    1 1 
       19 61840 1 1  55 CYS C    C  -1.683  13.813  -6.139 1.00 . A A .  55 CYS C    1 1 
       19 61841 1 1  55 CYS CA   C  -1.773  12.309  -6.390 1.00 . A A .  55 CYS CA   1 1 
       19 61842 1 1  55 CYS CB   C  -0.655  11.870  -7.338 1.00 . A A .  55 CYS CB   1 1 
       19 61843 1 1  55 CYS H    H  -3.279  12.215  -7.873 1.00 . A A .  55 CYS H    1 1 
       19 61844 1 1  55 CYS HA   H  -1.664  11.789  -5.450 1.00 . A A .  55 CYS HA   1 1 
       19 61845 1 1  55 CYS HB2  H   0.282  12.279  -6.993 1.00 . A A .  55 CYS HB2  1 1 
       19 61846 1 1  55 CYS HB3  H  -0.594  10.791  -7.334 1.00 . A A .  55 CYS HB3  1 1 
       19 61847 1 1  55 CYS HG   H  -0.085  12.846  -9.335 1.00 . A A .  55 CYS HG   1 1 
       19 61848 1 1  55 CYS N    N  -3.077  11.968  -6.947 1.00 . A A .  55 CYS N    1 1 
       19 61849 1 1  55 CYS O    O  -1.328  14.578  -7.036 1.00 . A A .  55 CYS O    1 1 
       19 61850 1 1  55 CYS SG   S  -0.888  12.402  -9.051 1.00 . A A .  55 CYS SG   1 1 
       19 61851 1 1  56 PRO C    C  -0.596  16.205  -4.271 1.00 . A A .  56 PRO C    1 1 
       19 61852 1 1  56 PRO CA   C  -1.998  15.682  -4.567 1.00 . A A .  56 PRO CA   1 1 
       19 61853 1 1  56 PRO CB   C  -2.863  15.739  -3.310 1.00 . A A .  56 PRO CB   1 1 
       19 61854 1 1  56 PRO CD   C  -2.481  13.422  -3.791 1.00 . A A .  56 PRO CD   1 1 
       19 61855 1 1  56 PRO CG   C  -2.678  14.408  -2.668 1.00 . A A .  56 PRO CG   1 1 
       19 61856 1 1  56 PRO HA   H  -2.448  16.287  -5.340 1.00 . A A .  56 PRO HA   1 1 
       19 61857 1 1  56 PRO HB2  H  -2.520  16.539  -2.670 1.00 . A A .  56 PRO HB2  1 1 
       19 61858 1 1  56 PRO HB3  H  -3.894  15.904  -3.584 1.00 . A A .  56 PRO HB3  1 1 
       19 61859 1 1  56 PRO HD2  H  -1.730  12.693  -3.522 1.00 . A A .  56 PRO HD2  1 1 
       19 61860 1 1  56 PRO HD3  H  -3.414  12.933  -4.028 1.00 . A A .  56 PRO HD3  1 1 
       19 61861 1 1  56 PRO HG2  H  -1.806  14.426  -2.030 1.00 . A A .  56 PRO HG2  1 1 
       19 61862 1 1  56 PRO HG3  H  -3.557  14.151  -2.095 1.00 . A A .  56 PRO HG3  1 1 
       19 61863 1 1  56 PRO N    N  -2.024  14.261  -4.918 1.00 . A A .  56 PRO N    1 1 
       19 61864 1 1  56 PRO O    O   0.154  15.608  -3.498 1.00 . A A .  56 PRO O    1 1 
       19 61865 1 1  57 THR C    C   1.124  18.578  -3.312 1.00 . A A .  57 THR C    1 1 
       19 61866 1 1  57 THR CA   C   1.036  17.972  -4.683 1.00 . A A .  57 THR CA   1 1 
       19 61867 1 1  57 THR CB   C   1.255  19.102  -5.688 1.00 . A A .  57 THR CB   1 1 
       19 61868 1 1  57 THR CG2  C   2.317  20.106  -5.251 1.00 . A A .  57 THR CG2  1 1 
       19 61869 1 1  57 THR H    H  -0.912  17.766  -5.474 1.00 . A A .  57 THR H    1 1 
       19 61870 1 1  57 THR HA   H   1.805  17.236  -4.792 1.00 . A A .  57 THR HA   1 1 
       19 61871 1 1  57 THR HB   H   0.333  19.637  -5.779 1.00 . A A .  57 THR HB   1 1 
       19 61872 1 1  57 THR HG1  H   2.565  18.504  -7.023 1.00 . A A .  57 THR HG1  1 1 
       19 61873 1 1  57 THR HG21 H   2.093  20.457  -4.240 1.00 . A A .  57 THR HG21 1 1 
       19 61874 1 1  57 THR HG22 H   2.325  20.944  -5.933 1.00 . A A .  57 THR HG22 1 1 
       19 61875 1 1  57 THR HG23 H   3.288  19.631  -5.257 1.00 . A A .  57 THR HG23 1 1 
       19 61876 1 1  57 THR N    N  -0.262  17.338  -4.881 1.00 . A A .  57 THR N    1 1 
       19 61877 1 1  57 THR O    O   0.111  18.823  -2.657 1.00 . A A .  57 THR O    1 1 
       19 61878 1 1  57 THR OG1  O   1.610  18.606  -6.967 1.00 . A A .  57 THR OG1  1 1 
       19 61879 1 1  58 ILE C    C   3.347  20.800  -1.794 1.00 . A A .  58 ILE C    1 1 
       19 61880 1 1  58 ILE CA   C   2.546  19.523  -1.653 1.00 . A A .  58 ILE CA   1 1 
       19 61881 1 1  58 ILE CB   C   3.211  18.606  -0.603 1.00 . A A .  58 ILE CB   1 1 
       19 61882 1 1  58 ILE CD1  C   5.130  20.083   0.095 1.00 . A A .  58 ILE CD1  1 1 
       19 61883 1 1  58 ILE CG1  C   4.733  18.804  -0.547 1.00 . A A .  58 ILE CG1  1 1 
       19 61884 1 1  58 ILE CG2  C   2.866  17.147  -0.850 1.00 . A A .  58 ILE CG2  1 1 
       19 61885 1 1  58 ILE H    H   3.108  18.702  -3.484 1.00 . A A .  58 ILE H    1 1 
       19 61886 1 1  58 ILE HA   H   1.576  19.787  -1.310 1.00 . A A .  58 ILE HA   1 1 
       19 61887 1 1  58 ILE HB   H   2.807  18.880   0.344 1.00 . A A .  58 ILE HB   1 1 
       19 61888 1 1  58 ILE HD11 H   4.336  20.421   0.742 1.00 . A A .  58 ILE HD11 1 1 
       19 61889 1 1  58 ILE HD12 H   5.316  20.820  -0.670 1.00 . A A .  58 ILE HD12 1 1 
       19 61890 1 1  58 ILE HD13 H   6.018  19.930   0.657 1.00 . A A .  58 ILE HD13 1 1 
       19 61891 1 1  58 ILE HG12 H   5.184  18.009   0.027 1.00 . A A .  58 ILE HG12 1 1 
       19 61892 1 1  58 ILE HG13 H   5.140  18.816  -1.539 1.00 . A A .  58 ILE HG13 1 1 
       19 61893 1 1  58 ILE HG21 H   3.436  16.525  -0.177 1.00 . A A .  58 ILE HG21 1 1 
       19 61894 1 1  58 ILE HG22 H   3.105  16.888  -1.871 1.00 . A A .  58 ILE HG22 1 1 
       19 61895 1 1  58 ILE HG23 H   1.811  16.993  -0.676 1.00 . A A .  58 ILE HG23 1 1 
       19 61896 1 1  58 ILE N    N   2.345  18.880  -2.907 1.00 . A A .  58 ILE N    1 1 
       19 61897 1 1  58 ILE O    O   4.092  20.978  -2.754 1.00 . A A .  58 ILE O    1 1 
       19 61898 1 1  59 HIS C    C   4.582  23.125   0.619 1.00 . A A .  59 HIS C    1 1 
       19 61899 1 1  59 HIS CA   C   3.964  22.907  -0.757 1.00 . A A .  59 HIS CA   1 1 
       19 61900 1 1  59 HIS CB   C   3.090  24.095  -1.106 1.00 . A A .  59 HIS CB   1 1 
       19 61901 1 1  59 HIS CD2  C   2.071  24.414  -3.470 1.00 . A A .  59 HIS CD2  1 1 
       19 61902 1 1  59 HIS CE1  C   0.474  22.917  -3.335 1.00 . A A .  59 HIS CE1  1 1 
       19 61903 1 1  59 HIS CG   C   2.149  23.845  -2.244 1.00 . A A .  59 HIS CG   1 1 
       19 61904 1 1  59 HIS H    H   2.631  21.435  -0.040 1.00 . A A .  59 HIS H    1 1 
       19 61905 1 1  59 HIS HA   H   4.759  22.833  -1.484 1.00 . A A .  59 HIS HA   1 1 
       19 61906 1 1  59 HIS HB2  H   2.510  24.363  -0.240 1.00 . A A .  59 HIS HB2  1 1 
       19 61907 1 1  59 HIS HB3  H   3.733  24.917  -1.373 1.00 . A A .  59 HIS HB3  1 1 
       19 61908 1 1  59 HIS HD1  H   0.929  22.333  -1.428 1.00 . A A .  59 HIS HD1  1 1 
       19 61909 1 1  59 HIS HD2  H   2.715  25.190  -3.859 1.00 . A A .  59 HIS HD2  1 1 
       19 61910 1 1  59 HIS HE1  H  -0.371  22.291  -3.580 1.00 . A A .  59 HIS HE1  1 1 
       19 61911 1 1  59 HIS HE2  H   0.673  24.089  -5.003 1.00 . A A .  59 HIS HE2  1 1 
       19 61912 1 1  59 HIS N    N   3.215  21.665  -0.795 1.00 . A A .  59 HIS N    1 1 
       19 61913 1 1  59 HIS ND1  N   1.134  22.913  -2.191 1.00 . A A .  59 HIS ND1  1 1 
       19 61914 1 1  59 HIS NE2  N   1.022  23.819  -4.128 1.00 . A A .  59 HIS NE2  1 1 
       19 61915 1 1  59 HIS O    O   4.009  23.815   1.461 1.00 . A A .  59 HIS O    1 1 
       19 61916 1 1  60 ILE C    C   7.631  23.657   1.993 1.00 . A A .  60 ILE C    1 1 
       19 61917 1 1  60 ILE CA   C   6.438  22.715   2.130 1.00 . A A .  60 ILE CA   1 1 
       19 61918 1 1  60 ILE CB   C   6.918  21.376   2.755 1.00 . A A .  60 ILE CB   1 1 
       19 61919 1 1  60 ILE CD1  C   8.925  19.804   2.722 1.00 . A A .  60 ILE CD1  1 1 
       19 61920 1 1  60 ILE CG1  C   8.059  20.757   1.930 1.00 . A A .  60 ILE CG1  1 1 
       19 61921 1 1  60 ILE CG2  C   5.751  20.401   2.943 1.00 . A A .  60 ILE CG2  1 1 
       19 61922 1 1  60 ILE H    H   6.161  22.020   0.122 1.00 . A A .  60 ILE H    1 1 
       19 61923 1 1  60 ILE HA   H   5.731  23.166   2.813 1.00 . A A .  60 ILE HA   1 1 
       19 61924 1 1  60 ILE HB   H   7.298  21.604   3.741 1.00 . A A .  60 ILE HB   1 1 
       19 61925 1 1  60 ILE HD11 H   8.525  19.697   3.718 1.00 . A A .  60 ILE HD11 1 1 
       19 61926 1 1  60 ILE HD12 H   9.931  20.193   2.779 1.00 . A A .  60 ILE HD12 1 1 
       19 61927 1 1  60 ILE HD13 H   8.939  18.840   2.232 1.00 . A A .  60 ILE HD13 1 1 
       19 61928 1 1  60 ILE HG12 H   7.655  20.215   1.097 1.00 . A A .  60 ILE HG12 1 1 
       19 61929 1 1  60 ILE HG13 H   8.694  21.546   1.559 1.00 . A A .  60 ILE HG13 1 1 
       19 61930 1 1  60 ILE HG21 H   5.923  19.489   2.374 1.00 . A A .  60 ILE HG21 1 1 
       19 61931 1 1  60 ILE HG22 H   4.834  20.867   2.608 1.00 . A A .  60 ILE HG22 1 1 
       19 61932 1 1  60 ILE HG23 H   5.659  20.154   3.990 1.00 . A A .  60 ILE HG23 1 1 
       19 61933 1 1  60 ILE N    N   5.752  22.552   0.841 1.00 . A A .  60 ILE N    1 1 
       19 61934 1 1  60 ILE O    O   7.891  24.190   0.914 1.00 . A A .  60 ILE O    1 1 
       19 61935 1 1  61 ASP C    C  10.497  24.333   1.988 1.00 . A A .  61 ASP C    1 1 
       19 61936 1 1  61 ASP CA   C   9.522  24.735   3.088 1.00 . A A .  61 ASP CA   1 1 
       19 61937 1 1  61 ASP CB   C  10.222  24.698   4.448 1.00 . A A .  61 ASP CB   1 1 
       19 61938 1 1  61 ASP CG   C  11.006  25.965   4.729 1.00 . A A .  61 ASP CG   1 1 
       19 61939 1 1  61 ASP H    H   8.100  23.405   3.922 1.00 . A A .  61 ASP H    1 1 
       19 61940 1 1  61 ASP HA   H   9.179  25.739   2.895 1.00 . A A .  61 ASP HA   1 1 
       19 61941 1 1  61 ASP HB2  H   9.481  24.576   5.224 1.00 . A A .  61 ASP HB2  1 1 
       19 61942 1 1  61 ASP HB3  H  10.904  23.861   4.472 1.00 . A A .  61 ASP HB3  1 1 
       19 61943 1 1  61 ASP N    N   8.355  23.857   3.092 1.00 . A A .  61 ASP N    1 1 
       19 61944 1 1  61 ASP O    O  11.050  25.184   1.292 1.00 . A A .  61 ASP O    1 1 
       19 61945 1 1  61 ASP OD1  O  12.083  26.144   4.122 1.00 . A A .  61 ASP OD1  1 1 
       19 61946 1 1  61 ASP OD2  O  10.543  26.779   5.556 1.00 . A A .  61 ASP OD2  1 1 
       19 61947 1 1  62 GLU C    C  11.085  22.884  -0.592 1.00 . A A .  62 GLU C    1 1 
       19 61948 1 1  62 GLU CA   C  11.585  22.509   0.803 1.00 . A A .  62 GLU CA   1 1 
       19 61949 1 1  62 GLU CB   C  11.698  20.986   0.920 1.00 . A A .  62 GLU CB   1 1 
       19 61950 1 1  62 GLU CD   C  12.180  21.224   3.397 1.00 . A A .  62 GLU CD   1 1 
       19 61951 1 1  62 GLU CG   C  12.533  20.515   2.103 1.00 . A A .  62 GLU CG   1 1 
       19 61952 1 1  62 GLU H    H  10.213  22.402   2.409 1.00 . A A .  62 GLU H    1 1 
       19 61953 1 1  62 GLU HA   H  12.560  22.949   0.956 1.00 . A A .  62 GLU HA   1 1 
       19 61954 1 1  62 GLU HB2  H  10.707  20.572   1.020 1.00 . A A .  62 GLU HB2  1 1 
       19 61955 1 1  62 GLU HB3  H  12.148  20.602   0.016 1.00 . A A .  62 GLU HB3  1 1 
       19 61956 1 1  62 GLU HG2  H  12.371  19.455   2.240 1.00 . A A .  62 GLU HG2  1 1 
       19 61957 1 1  62 GLU HG3  H  13.575  20.693   1.885 1.00 . A A .  62 GLU HG3  1 1 
       19 61958 1 1  62 GLU N    N  10.690  23.030   1.829 1.00 . A A .  62 GLU N    1 1 
       19 61959 1 1  62 GLU O    O  11.823  22.788  -1.572 1.00 . A A .  62 GLU O    1 1 
       19 61960 1 1  62 GLU OE1  O  12.536  22.413   3.538 1.00 . A A .  62 GLU OE1  1 1 
       19 61961 1 1  62 GLU OE2  O  11.550  20.590   4.270 1.00 . A A .  62 GLU OE2  1 1 
       19 61962 1 1  63 GLY C    C   7.909  23.008  -2.192 1.00 . A A .  63 GLY C    1 1 
       19 61963 1 1  63 GLY CA   C   9.245  23.682  -1.950 1.00 . A A .  63 GLY CA   1 1 
       19 61964 1 1  63 GLY H    H   9.279  23.360   0.139 1.00 . A A .  63 GLY H    1 1 
       19 61965 1 1  63 GLY HA2  H   9.106  24.753  -1.970 1.00 . A A .  63 GLY HA2  1 1 
       19 61966 1 1  63 GLY HA3  H   9.926  23.402  -2.740 1.00 . A A .  63 GLY HA3  1 1 
       19 61967 1 1  63 GLY N    N   9.824  23.306  -0.674 1.00 . A A .  63 GLY N    1 1 
       19 61968 1 1  63 GLY O    O   6.901  23.383  -1.595 1.00 . A A .  63 GLY O    1 1 
       19 61969 1 1  64 ASP C    C   7.011  19.828  -3.741 1.00 . A A .  64 ASP C    1 1 
       19 61970 1 1  64 ASP CA   C   6.687  21.271  -3.383 1.00 . A A .  64 ASP CA   1 1 
       19 61971 1 1  64 ASP CB   C   5.943  21.944  -4.537 1.00 . A A .  64 ASP CB   1 1 
       19 61972 1 1  64 ASP CG   C   6.784  22.028  -5.796 1.00 . A A .  64 ASP CG   1 1 
       19 61973 1 1  64 ASP H    H   8.742  21.754  -3.505 1.00 . A A .  64 ASP H    1 1 
       19 61974 1 1  64 ASP HA   H   6.053  21.272  -2.500 1.00 . A A .  64 ASP HA   1 1 
       19 61975 1 1  64 ASP HB2  H   5.051  21.379  -4.760 1.00 . A A .  64 ASP HB2  1 1 
       19 61976 1 1  64 ASP HB3  H   5.668  22.945  -4.242 1.00 . A A .  64 ASP HB3  1 1 
       19 61977 1 1  64 ASP N    N   7.905  22.007  -3.065 1.00 . A A .  64 ASP N    1 1 
       19 61978 1 1  64 ASP O    O   8.144  19.504  -4.093 1.00 . A A .  64 ASP O    1 1 
       19 61979 1 1  64 ASP OD1  O   7.346  20.990  -6.205 1.00 . A A .  64 ASP OD1  1 1 
       19 61980 1 1  64 ASP OD2  O   6.881  23.131  -6.372 1.00 . A A .  64 ASP OD2  1 1 
       19 61981 1 1  65 PHE C    C   4.845  16.958  -4.393 1.00 . A A .  65 PHE C    1 1 
       19 61982 1 1  65 PHE CA   C   6.168  17.549  -3.913 1.00 . A A .  65 PHE CA   1 1 
       19 61983 1 1  65 PHE CB   C   6.693  16.850  -2.662 1.00 . A A .  65 PHE CB   1 1 
       19 61984 1 1  65 PHE CD1  C   9.129  17.353  -2.953 1.00 . A A .  65 PHE CD1  1 1 
       19 61985 1 1  65 PHE CD2  C   8.041  18.149  -0.988 1.00 . A A .  65 PHE CD2  1 1 
       19 61986 1 1  65 PHE CE1  C  10.312  17.928  -2.537 1.00 . A A .  65 PHE CE1  1 1 
       19 61987 1 1  65 PHE CE2  C   9.223  18.729  -0.568 1.00 . A A .  65 PHE CE2  1 1 
       19 61988 1 1  65 PHE CG   C   7.982  17.454  -2.185 1.00 . A A .  65 PHE CG   1 1 
       19 61989 1 1  65 PHE CZ   C  10.360  18.618  -1.343 1.00 . A A .  65 PHE CZ   1 1 
       19 61990 1 1  65 PHE H    H   5.135  19.297  -3.334 1.00 . A A .  65 PHE H    1 1 
       19 61991 1 1  65 PHE HA   H   6.898  17.451  -4.703 1.00 . A A .  65 PHE HA   1 1 
       19 61992 1 1  65 PHE HB2  H   5.967  16.946  -1.869 1.00 . A A .  65 PHE HB2  1 1 
       19 61993 1 1  65 PHE HB3  H   6.865  15.809  -2.874 1.00 . A A .  65 PHE HB3  1 1 
       19 61994 1 1  65 PHE HD1  H   9.093  16.813  -3.884 1.00 . A A .  65 PHE HD1  1 1 
       19 61995 1 1  65 PHE HD2  H   7.153  18.234  -0.379 1.00 . A A .  65 PHE HD2  1 1 
       19 61996 1 1  65 PHE HE1  H  11.200  17.840  -3.146 1.00 . A A .  65 PHE HE1  1 1 
       19 61997 1 1  65 PHE HE2  H   9.258  19.268   0.364 1.00 . A A .  65 PHE HE2  1 1 
       19 61998 1 1  65 PHE HZ   H  11.284  19.071  -1.016 1.00 . A A .  65 PHE HZ   1 1 
       19 61999 1 1  65 PHE N    N   6.009  18.968  -3.630 1.00 . A A .  65 PHE N    1 1 
       19 62000 1 1  65 PHE O    O   3.892  17.701  -4.614 1.00 . A A .  65 PHE O    1 1 
       19 62001 1 1  66 ILE C    C   3.314  13.645  -4.495 1.00 . A A .  66 ILE C    1 1 
       19 62002 1 1  66 ILE CA   C   3.527  15.040  -5.054 1.00 . A A .  66 ILE CA   1 1 
       19 62003 1 1  66 ILE CB   C   3.448  14.977  -6.599 1.00 . A A .  66 ILE CB   1 1 
       19 62004 1 1  66 ILE CD1  C   5.780  14.052  -6.825 1.00 . A A .  66 ILE CD1  1 1 
       19 62005 1 1  66 ILE CG1  C   4.827  15.145  -7.224 1.00 . A A .  66 ILE CG1  1 1 
       19 62006 1 1  66 ILE CG2  C   2.500  16.038  -7.121 1.00 . A A .  66 ILE CG2  1 1 
       19 62007 1 1  66 ILE H    H   5.547  15.064  -4.391 1.00 . A A .  66 ILE H    1 1 
       19 62008 1 1  66 ILE HA   H   2.724  15.667  -4.714 1.00 . A A .  66 ILE HA   1 1 
       19 62009 1 1  66 ILE HB   H   3.052  14.011  -6.877 1.00 . A A .  66 ILE HB   1 1 
       19 62010 1 1  66 ILE HD11 H   5.685  13.875  -5.764 1.00 . A A .  66 ILE HD11 1 1 
       19 62011 1 1  66 ILE HD12 H   6.789  14.353  -7.057 1.00 . A A .  66 ILE HD12 1 1 
       19 62012 1 1  66 ILE HD13 H   5.537  13.149  -7.363 1.00 . A A .  66 ILE HD13 1 1 
       19 62013 1 1  66 ILE HG12 H   4.735  15.133  -8.300 1.00 . A A .  66 ILE HG12 1 1 
       19 62014 1 1  66 ILE HG13 H   5.248  16.089  -6.909 1.00 . A A .  66 ILE HG13 1 1 
       19 62015 1 1  66 ILE HG21 H   2.609  16.931  -6.527 1.00 . A A .  66 ILE HG21 1 1 
       19 62016 1 1  66 ILE HG22 H   1.483  15.681  -7.051 1.00 . A A .  66 ILE HG22 1 1 
       19 62017 1 1  66 ILE HG23 H   2.735  16.259  -8.151 1.00 . A A .  66 ILE HG23 1 1 
       19 62018 1 1  66 ILE N    N   4.769  15.639  -4.577 1.00 . A A .  66 ILE N    1 1 
       19 62019 1 1  66 ILE O    O   4.122  12.742  -4.709 1.00 . A A .  66 ILE O    1 1 
       19 62020 1 1  67 MET C    C   1.724  11.145  -4.306 1.00 . A A .  67 MET C    1 1 
       19 62021 1 1  67 MET CA   C   1.860  12.196  -3.211 1.00 . A A .  67 MET CA   1 1 
       19 62022 1 1  67 MET CB   C   0.543  12.332  -2.447 1.00 . A A .  67 MET CB   1 1 
       19 62023 1 1  67 MET CE   C  -0.258  14.992  -0.153 1.00 . A A .  67 MET CE   1 1 
       19 62024 1 1  67 MET CG   C   0.722  12.527  -0.955 1.00 . A A .  67 MET CG   1 1 
       19 62025 1 1  67 MET H    H   1.597  14.234  -3.664 1.00 . A A .  67 MET H    1 1 
       19 62026 1 1  67 MET HA   H   2.644  11.905  -2.528 1.00 . A A .  67 MET HA   1 1 
       19 62027 1 1  67 MET HB2  H   0.008  13.185  -2.835 1.00 . A A .  67 MET HB2  1 1 
       19 62028 1 1  67 MET HB3  H  -0.050  11.446  -2.606 1.00 . A A .  67 MET HB3  1 1 
       19 62029 1 1  67 MET HE1  H  -0.532  15.649  -0.965 1.00 . A A .  67 MET HE1  1 1 
       19 62030 1 1  67 MET HE2  H  -0.150  15.568   0.755 1.00 . A A .  67 MET HE2  1 1 
       19 62031 1 1  67 MET HE3  H  -1.027  14.247  -0.017 1.00 . A A .  67 MET HE3  1 1 
       19 62032 1 1  67 MET HG2  H  -0.226  12.357  -0.471 1.00 . A A .  67 MET HG2  1 1 
       19 62033 1 1  67 MET HG3  H   1.445  11.811  -0.598 1.00 . A A .  67 MET HG3  1 1 
       19 62034 1 1  67 MET N    N   2.206  13.476  -3.790 1.00 . A A .  67 MET N    1 1 
       19 62035 1 1  67 MET O    O   0.790  11.194  -5.106 1.00 . A A .  67 MET O    1 1 
       19 62036 1 1  67 MET SD   S   1.294  14.185  -0.535 1.00 . A A .  67 MET SD   1 1 
       19 62037 1 1  68 LEU C    C   1.750   7.978  -4.860 1.00 . A A .  68 LEU C    1 1 
       19 62038 1 1  68 LEU CA   C   2.597   9.142  -5.352 1.00 . A A .  68 LEU CA   1 1 
       19 62039 1 1  68 LEU CB   C   4.002   8.647  -5.722 1.00 . A A .  68 LEU CB   1 1 
       19 62040 1 1  68 LEU CD1  C   3.875   9.637  -8.022 1.00 . A A .  68 LEU CD1  1 1 
       19 62041 1 1  68 LEU CD2  C   5.669   7.984  -7.471 1.00 . A A .  68 LEU CD2  1 1 
       19 62042 1 1  68 LEU CG   C   4.227   8.397  -7.214 1.00 . A A .  68 LEU CG   1 1 
       19 62043 1 1  68 LEU H    H   3.373  10.198  -3.676 1.00 . A A .  68 LEU H    1 1 
       19 62044 1 1  68 LEU HA   H   2.130   9.559  -6.232 1.00 . A A .  68 LEU HA   1 1 
       19 62045 1 1  68 LEU HB2  H   4.727   9.383  -5.394 1.00 . A A .  68 LEU HB2  1 1 
       19 62046 1 1  68 LEU HB3  H   4.183   7.718  -5.196 1.00 . A A .  68 LEU HB3  1 1 
       19 62047 1 1  68 LEU HD11 H   4.267  10.513  -7.526 1.00 . A A .  68 LEU HD11 1 1 
       19 62048 1 1  68 LEU HD12 H   2.801   9.719  -8.104 1.00 . A A .  68 LEU HD12 1 1 
       19 62049 1 1  68 LEU HD13 H   4.307   9.558  -9.009 1.00 . A A .  68 LEU HD13 1 1 
       19 62050 1 1  68 LEU HD21 H   5.769   6.918  -7.331 1.00 . A A .  68 LEU HD21 1 1 
       19 62051 1 1  68 LEU HD22 H   6.321   8.500  -6.780 1.00 . A A .  68 LEU HD22 1 1 
       19 62052 1 1  68 LEU HD23 H   5.943   8.242  -8.483 1.00 . A A .  68 LEU HD23 1 1 
       19 62053 1 1  68 LEU HG   H   3.584   7.592  -7.539 1.00 . A A .  68 LEU HG   1 1 
       19 62054 1 1  68 LEU N    N   2.650  10.193  -4.341 1.00 . A A .  68 LEU N    1 1 
       19 62055 1 1  68 LEU O    O   2.272   6.943  -4.450 1.00 . A A .  68 LEU O    1 1 
       19 62056 1 1  69 THR C    C  -0.657   6.061  -5.573 1.00 . A A .  69 THR C    1 1 
       19 62057 1 1  69 THR CA   C  -0.481   7.110  -4.479 1.00 . A A .  69 THR CA   1 1 
       19 62058 1 1  69 THR CB   C  -1.833   7.713  -4.097 1.00 . A A .  69 THR CB   1 1 
       19 62059 1 1  69 THR CG2  C  -2.318   7.275  -2.728 1.00 . A A .  69 THR CG2  1 1 
       19 62060 1 1  69 THR H    H   0.078   8.996  -5.254 1.00 . A A .  69 THR H    1 1 
       19 62061 1 1  69 THR HA   H  -0.052   6.633  -3.610 1.00 . A A .  69 THR HA   1 1 
       19 62062 1 1  69 THR HB   H  -2.567   7.404  -4.824 1.00 . A A .  69 THR HB   1 1 
       19 62063 1 1  69 THR HG1  H  -2.627   9.486  -3.844 1.00 . A A .  69 THR HG1  1 1 
       19 62064 1 1  69 THR HG21 H  -3.147   7.897  -2.419 1.00 . A A .  69 THR HG21 1 1 
       19 62065 1 1  69 THR HG22 H  -1.514   7.369  -2.013 1.00 . A A .  69 THR HG22 1 1 
       19 62066 1 1  69 THR HG23 H  -2.639   6.245  -2.773 1.00 . A A .  69 THR HG23 1 1 
       19 62067 1 1  69 THR N    N   0.437   8.152  -4.912 1.00 . A A .  69 THR N    1 1 
       19 62068 1 1  69 THR O    O  -1.290   5.027  -5.358 1.00 . A A .  69 THR O    1 1 
       19 62069 1 1  69 THR OG1  O  -1.773   9.129  -4.098 1.00 . A A .  69 THR OG1  1 1 
       19 62070 1 1  70 GLN C    C   0.477   4.064  -7.500 1.00 . A A .  70 GLN C    1 1 
       19 62071 1 1  70 GLN CA   C  -0.163   5.401  -7.862 1.00 . A A .  70 GLN CA   1 1 
       19 62072 1 1  70 GLN CB   C   0.523   5.992  -9.095 1.00 . A A .  70 GLN CB   1 1 
       19 62073 1 1  70 GLN CD   C  -0.091   7.265 -11.189 1.00 . A A .  70 GLN CD   1 1 
       19 62074 1 1  70 GLN CG   C  -0.204   7.193  -9.678 1.00 . A A .  70 GLN CG   1 1 
       19 62075 1 1  70 GLN H    H   0.418   7.163  -6.855 1.00 . A A .  70 GLN H    1 1 
       19 62076 1 1  70 GLN HA   H  -1.207   5.239  -8.084 1.00 . A A .  70 GLN HA   1 1 
       19 62077 1 1  70 GLN HB2  H   1.522   6.300  -8.824 1.00 . A A .  70 GLN HB2  1 1 
       19 62078 1 1  70 GLN HB3  H   0.585   5.231  -9.858 1.00 . A A .  70 GLN HB3  1 1 
       19 62079 1 1  70 GLN HE21 H  -1.926   6.526 -11.386 1.00 . A A .  70 GLN HE21 1 1 
       19 62080 1 1  70 GLN HE22 H  -1.099   6.886 -12.860 1.00 . A A .  70 GLN HE22 1 1 
       19 62081 1 1  70 GLN HG2  H  -1.249   7.128  -9.414 1.00 . A A .  70 GLN HG2  1 1 
       19 62082 1 1  70 GLN HG3  H   0.218   8.093  -9.257 1.00 . A A .  70 GLN HG3  1 1 
       19 62083 1 1  70 GLN N    N  -0.081   6.328  -6.744 1.00 . A A .  70 GLN N    1 1 
       19 62084 1 1  70 GLN NE2  N  -1.145   6.851 -11.882 1.00 . A A .  70 GLN NE2  1 1 
       19 62085 1 1  70 GLN O    O   0.242   3.055  -8.164 1.00 . A A .  70 GLN O    1 1 
       19 62086 1 1  70 GLN OE1  O   0.932   7.689 -11.727 1.00 . A A .  70 GLN OE1  1 1 
       19 62087 1 1  71 GLN C    C   1.483   2.506  -4.577 1.00 . A A .  71 GLN C    1 1 
       19 62088 1 1  71 GLN CA   C   1.936   2.841  -5.986 1.00 . A A .  71 GLN CA   1 1 
       19 62089 1 1  71 GLN CB   C   3.457   3.002  -6.028 1.00 . A A .  71 GLN CB   1 1 
       19 62090 1 1  71 GLN CD   C   5.227   4.318  -7.258 1.00 . A A .  71 GLN CD   1 1 
       19 62091 1 1  71 GLN CG   C   3.983   3.461  -7.378 1.00 . A A .  71 GLN CG   1 1 
       19 62092 1 1  71 GLN H    H   1.426   4.892  -5.929 1.00 . A A .  71 GLN H    1 1 
       19 62093 1 1  71 GLN HA   H   1.643   2.038  -6.646 1.00 . A A .  71 GLN HA   1 1 
       19 62094 1 1  71 GLN HB2  H   3.751   3.729  -5.285 1.00 . A A .  71 GLN HB2  1 1 
       19 62095 1 1  71 GLN HB3  H   3.914   2.053  -5.791 1.00 . A A .  71 GLN HB3  1 1 
       19 62096 1 1  71 GLN HE21 H   5.364   4.441  -9.238 1.00 . A A .  71 GLN HE21 1 1 
       19 62097 1 1  71 GLN HE22 H   6.589   5.273  -8.348 1.00 . A A .  71 GLN HE22 1 1 
       19 62098 1 1  71 GLN HG2  H   4.220   2.591  -7.972 1.00 . A A .  71 GLN HG2  1 1 
       19 62099 1 1  71 GLN HG3  H   3.213   4.036  -7.873 1.00 . A A .  71 GLN HG3  1 1 
       19 62100 1 1  71 GLN N    N   1.280   4.059  -6.435 1.00 . A A .  71 GLN N    1 1 
       19 62101 1 1  71 GLN NE2  N   5.783   4.718  -8.396 1.00 . A A .  71 GLN NE2  1 1 
       19 62102 1 1  71 GLN O    O   1.063   1.384  -4.300 1.00 . A A .  71 GLN O    1 1 
       19 62103 1 1  71 GLN OE1  O   5.685   4.618  -6.155 1.00 . A A .  71 GLN OE1  1 1 
       19 62104 1 1  72 MET C    C   1.678   2.031  -1.718 1.00 . A A .  72 MET C    1 1 
       19 62105 1 1  72 MET CA   C   1.138   3.333  -2.308 1.00 . A A .  72 MET CA   1 1 
       19 62106 1 1  72 MET CB   C  -0.386   3.370  -2.223 1.00 . A A .  72 MET CB   1 1 
       19 62107 1 1  72 MET CE   C  -3.473   4.529  -0.894 1.00 . A A .  72 MET CE   1 1 
       19 62108 1 1  72 MET CG   C  -0.898   3.511  -0.799 1.00 . A A .  72 MET CG   1 1 
       19 62109 1 1  72 MET H    H   1.888   4.373  -3.990 1.00 . A A .  72 MET H    1 1 
       19 62110 1 1  72 MET HA   H   1.539   4.161  -1.743 1.00 . A A .  72 MET HA   1 1 
       19 62111 1 1  72 MET HB2  H  -0.749   4.208  -2.809 1.00 . A A .  72 MET HB2  1 1 
       19 62112 1 1  72 MET HB3  H  -0.782   2.456  -2.639 1.00 . A A .  72 MET HB3  1 1 
       19 62113 1 1  72 MET HE1  H  -3.647   3.550  -0.473 1.00 . A A .  72 MET HE1  1 1 
       19 62114 1 1  72 MET HE2  H  -3.611   4.490  -1.965 1.00 . A A .  72 MET HE2  1 1 
       19 62115 1 1  72 MET HE3  H  -4.171   5.234  -0.467 1.00 . A A .  72 MET HE3  1 1 
       19 62116 1 1  72 MET HG2  H  -1.556   2.682  -0.584 1.00 . A A .  72 MET HG2  1 1 
       19 62117 1 1  72 MET HG3  H  -0.052   3.480  -0.126 1.00 . A A .  72 MET HG3  1 1 
       19 62118 1 1  72 MET N    N   1.555   3.499  -3.695 1.00 . A A .  72 MET N    1 1 
       19 62119 1 1  72 MET O    O   1.182   0.946  -2.018 1.00 . A A .  72 MET O    1 1 
       19 62120 1 1  72 MET SD   S  -1.799   5.049  -0.527 1.00 . A A .  72 MET SD   1 1 
       19 62121 1 1  73 THR C    C   3.768   1.272   1.163 1.00 . A A .  73 THR C    1 1 
       19 62122 1 1  73 THR CA   C   3.328   0.979  -0.269 1.00 . A A .  73 THR CA   1 1 
       19 62123 1 1  73 THR CB   C   4.534   0.540  -1.101 1.00 . A A .  73 THR CB   1 1 
       19 62124 1 1  73 THR CG2  C   5.411   1.697  -1.545 1.00 . A A .  73 THR CG2  1 1 
       19 62125 1 1  73 THR H    H   3.061   3.040  -0.690 1.00 . A A .  73 THR H    1 1 
       19 62126 1 1  73 THR HA   H   2.601   0.182  -0.257 1.00 . A A .  73 THR HA   1 1 
       19 62127 1 1  73 THR HB   H   4.182   0.034  -1.988 1.00 . A A .  73 THR HB   1 1 
       19 62128 1 1  73 THR HG1  H   4.795  -1.022   0.051 1.00 . A A .  73 THR HG1  1 1 
       19 62129 1 1  73 THR HG21 H   6.040   2.007  -0.724 1.00 . A A .  73 THR HG21 1 1 
       19 62130 1 1  73 THR HG22 H   4.791   2.528  -1.857 1.00 . A A .  73 THR HG22 1 1 
       19 62131 1 1  73 THR HG23 H   6.030   1.382  -2.372 1.00 . A A .  73 THR HG23 1 1 
       19 62132 1 1  73 THR N    N   2.706   2.148  -0.886 1.00 . A A .  73 THR N    1 1 
       19 62133 1 1  73 THR O    O   4.320   2.332   1.441 1.00 . A A .  73 THR O    1 1 
       19 62134 1 1  73 THR OG1  O   5.348  -0.359  -0.369 1.00 . A A .  73 THR OG1  1 1 
       19 62135 1 1  74 SER C    C   5.422   0.431   3.636 1.00 . A A .  74 SER C    1 1 
       19 62136 1 1  74 SER CA   C   3.908   0.488   3.468 1.00 . A A .  74 SER CA   1 1 
       19 62137 1 1  74 SER CB   C   3.240  -0.578   4.341 1.00 . A A .  74 SER CB   1 1 
       19 62138 1 1  74 SER H    H   3.090  -0.507   1.784 1.00 . A A .  74 SER H    1 1 
       19 62139 1 1  74 SER HA   H   3.568   1.458   3.790 1.00 . A A .  74 SER HA   1 1 
       19 62140 1 1  74 SER HB2  H   3.963  -1.339   4.594 1.00 . A A .  74 SER HB2  1 1 
       19 62141 1 1  74 SER HB3  H   2.869  -0.116   5.248 1.00 . A A .  74 SER HB3  1 1 
       19 62142 1 1  74 SER HG   H   2.486  -1.882   3.090 1.00 . A A .  74 SER HG   1 1 
       19 62143 1 1  74 SER N    N   3.528   0.322   2.066 1.00 . A A .  74 SER N    1 1 
       19 62144 1 1  74 SER O    O   6.096  -0.416   3.049 1.00 . A A .  74 SER O    1 1 
       19 62145 1 1  74 SER OG   O   2.155  -1.187   3.663 1.00 . A A .  74 SER OG   1 1 
       19 62146 1 1  75 VAL C    C   7.683   0.989   6.131 1.00 . A A .  75 VAL C    1 1 
       19 62147 1 1  75 VAL CA   C   7.378   1.427   4.702 1.00 . A A .  75 VAL CA   1 1 
       19 62148 1 1  75 VAL CB   C   7.911   2.865   4.452 1.00 . A A .  75 VAL CB   1 1 
       19 62149 1 1  75 VAL CG1  C   6.877   3.904   4.855 1.00 . A A .  75 VAL CG1  1 1 
       19 62150 1 1  75 VAL CG2  C   9.228   3.134   5.172 1.00 . A A .  75 VAL CG2  1 1 
       19 62151 1 1  75 VAL H    H   5.347   1.991   4.875 1.00 . A A .  75 VAL H    1 1 
       19 62152 1 1  75 VAL HA   H   7.877   0.756   4.017 1.00 . A A .  75 VAL HA   1 1 
       19 62153 1 1  75 VAL HB   H   8.090   2.968   3.393 1.00 . A A .  75 VAL HB   1 1 
       19 62154 1 1  75 VAL HG11 H   6.685   3.829   5.915 1.00 . A A .  75 VAL HG11 1 1 
       19 62155 1 1  75 VAL HG12 H   5.962   3.730   4.311 1.00 . A A .  75 VAL HG12 1 1 
       19 62156 1 1  75 VAL HG13 H   7.250   4.891   4.626 1.00 . A A .  75 VAL HG13 1 1 
       19 62157 1 1  75 VAL HG21 H   9.290   4.184   5.417 1.00 . A A .  75 VAL HG21 1 1 
       19 62158 1 1  75 VAL HG22 H  10.051   2.870   4.527 1.00 . A A .  75 VAL HG22 1 1 
       19 62159 1 1  75 VAL HG23 H   9.276   2.554   6.078 1.00 . A A .  75 VAL HG23 1 1 
       19 62160 1 1  75 VAL N    N   5.944   1.347   4.441 1.00 . A A .  75 VAL N    1 1 
       19 62161 1 1  75 VAL O    O   7.465   1.741   7.075 1.00 . A A .  75 VAL O    1 1 
       19 62162 1 1  76 PRO C    C   9.324   0.207   8.484 1.00 . A A .  76 PRO C    1 1 
       19 62163 1 1  76 PRO CA   C   8.522  -0.776   7.631 1.00 . A A .  76 PRO CA   1 1 
       19 62164 1 1  76 PRO CB   C   9.358  -2.012   7.303 1.00 . A A .  76 PRO CB   1 1 
       19 62165 1 1  76 PRO CD   C   8.474  -1.210   5.231 1.00 . A A .  76 PRO CD   1 1 
       19 62166 1 1  76 PRO CG   C   8.858  -2.460   5.974 1.00 . A A .  76 PRO CG   1 1 
       19 62167 1 1  76 PRO HA   H   7.634  -1.073   8.168 1.00 . A A .  76 PRO HA   1 1 
       19 62168 1 1  76 PRO HB2  H  10.402  -1.744   7.264 1.00 . A A .  76 PRO HB2  1 1 
       19 62169 1 1  76 PRO HB3  H   9.200  -2.768   8.058 1.00 . A A .  76 PRO HB3  1 1 
       19 62170 1 1  76 PRO HD2  H   9.292  -0.871   4.613 1.00 . A A .  76 PRO HD2  1 1 
       19 62171 1 1  76 PRO HD3  H   7.594  -1.385   4.630 1.00 . A A .  76 PRO HD3  1 1 
       19 62172 1 1  76 PRO HG2  H   9.640  -2.983   5.444 1.00 . A A .  76 PRO HG2  1 1 
       19 62173 1 1  76 PRO HG3  H   7.997  -3.098   6.100 1.00 . A A .  76 PRO HG3  1 1 
       19 62174 1 1  76 PRO N    N   8.190  -0.241   6.307 1.00 . A A .  76 PRO N    1 1 
       19 62175 1 1  76 PRO O    O  10.303   0.792   8.022 1.00 . A A .  76 PRO O    1 1 
       19 62176 1 1  77 VAL C    C  11.043   1.403  10.475 1.00 . A A .  77 VAL C    1 1 
       19 62177 1 1  77 VAL CA   C   9.533   1.284  10.692 1.00 . A A .  77 VAL CA   1 1 
       19 62178 1 1  77 VAL CB   C   9.279   0.821  12.141 1.00 . A A .  77 VAL CB   1 1 
       19 62179 1 1  77 VAL CG1  C   9.886  -0.554  12.379 1.00 . A A .  77 VAL CG1  1 1 
       19 62180 1 1  77 VAL CG2  C   9.830   1.835  13.134 1.00 . A A .  77 VAL CG2  1 1 
       19 62181 1 1  77 VAL H    H   8.095  -0.122  10.022 1.00 . A A .  77 VAL H    1 1 
       19 62182 1 1  77 VAL HA   H   9.090   2.261  10.574 1.00 . A A .  77 VAL HA   1 1 
       19 62183 1 1  77 VAL HB   H   8.212   0.747  12.292 1.00 . A A .  77 VAL HB   1 1 
       19 62184 1 1  77 VAL HG11 H   9.386  -1.030  13.209 1.00 . A A .  77 VAL HG11 1 1 
       19 62185 1 1  77 VAL HG12 H  10.937  -0.449  12.603 1.00 . A A .  77 VAL HG12 1 1 
       19 62186 1 1  77 VAL HG13 H   9.766  -1.158  11.492 1.00 . A A .  77 VAL HG13 1 1 
       19 62187 1 1  77 VAL HG21 H   9.301   2.770  13.024 1.00 . A A .  77 VAL HG21 1 1 
       19 62188 1 1  77 VAL HG22 H  10.881   1.991  12.943 1.00 . A A .  77 VAL HG22 1 1 
       19 62189 1 1  77 VAL HG23 H   9.697   1.463  14.139 1.00 . A A .  77 VAL HG23 1 1 
       19 62190 1 1  77 VAL N    N   8.887   0.377   9.733 1.00 . A A .  77 VAL N    1 1 
       19 62191 1 1  77 VAL O    O  11.595   2.503  10.503 1.00 . A A .  77 VAL O    1 1 
       19 62192 1 1  78 LYS C    C  13.615   1.350   9.144 1.00 . A A .  78 LYS C    1 1 
       19 62193 1 1  78 LYS CA   C  13.160   0.244  10.074 1.00 . A A .  78 LYS CA   1 1 
       19 62194 1 1  78 LYS CB   C  13.639  -1.071   9.462 1.00 . A A .  78 LYS CB   1 1 
       19 62195 1 1  78 LYS CD   C  11.949  -2.795  10.057 1.00 . A A .  78 LYS CD   1 1 
       19 62196 1 1  78 LYS CE   C  12.542  -4.195  10.056 1.00 . A A .  78 LYS CE   1 1 
       19 62197 1 1  78 LYS CG   C  12.525  -1.942   8.942 1.00 . A A .  78 LYS CG   1 1 
       19 62198 1 1  78 LYS H    H  11.208  -0.575  10.281 1.00 . A A .  78 LYS H    1 1 
       19 62199 1 1  78 LYS HA   H  13.622   0.361  11.031 1.00 . A A .  78 LYS HA   1 1 
       19 62200 1 1  78 LYS HB2  H  14.301  -0.840   8.634 1.00 . A A .  78 LYS HB2  1 1 
       19 62201 1 1  78 LYS HB3  H  14.188  -1.625  10.208 1.00 . A A .  78 LYS HB3  1 1 
       19 62202 1 1  78 LYS HD2  H  12.173  -2.317  11.003 1.00 . A A .  78 LYS HD2  1 1 
       19 62203 1 1  78 LYS HD3  H  10.878  -2.863   9.930 1.00 . A A .  78 LYS HD3  1 1 
       19 62204 1 1  78 LYS HE2  H  13.470  -4.179   9.503 1.00 . A A .  78 LYS HE2  1 1 
       19 62205 1 1  78 LYS HE3  H  12.737  -4.490  11.076 1.00 . A A .  78 LYS HE3  1 1 
       19 62206 1 1  78 LYS HG2  H  11.752  -1.303   8.547 1.00 . A A .  78 LYS HG2  1 1 
       19 62207 1 1  78 LYS HG3  H  12.908  -2.580   8.163 1.00 . A A .  78 LYS HG3  1 1 
       19 62208 1 1  78 LYS HZ1  H  11.813  -5.255   8.410 1.00 . A A .  78 LYS HZ1  1 1 
       19 62209 1 1  78 LYS HZ2  H  10.635  -4.896   9.570 1.00 . A A .  78 LYS HZ2  1 1 
       19 62210 1 1  78 LYS HZ3  H  11.762  -6.123   9.862 1.00 . A A .  78 LYS HZ3  1 1 
       19 62211 1 1  78 LYS N    N  11.705   0.266  10.277 1.00 . A A .  78 LYS N    1 1 
       19 62212 1 1  78 LYS NZ   N  11.624  -5.186   9.431 1.00 . A A .  78 LYS NZ   1 1 
       19 62213 1 1  78 LYS O    O  14.449   2.184   9.495 1.00 . A A .  78 LYS O    1 1 
       19 62214 1 1  79 ILE C    C  12.433   3.419   6.823 1.00 . A A .  79 ILE C    1 1 
       19 62215 1 1  79 ILE CA   C  13.436   2.267   6.911 1.00 . A A .  79 ILE CA   1 1 
       19 62216 1 1  79 ILE CB   C  13.571   1.596   5.519 1.00 . A A .  79 ILE CB   1 1 
       19 62217 1 1  79 ILE CD1  C  11.173   0.746   5.428 1.00 . A A .  79 ILE CD1  1 1 
       19 62218 1 1  79 ILE CG1  C  12.642   0.380   5.396 1.00 . A A .  79 ILE CG1  1 1 
       19 62219 1 1  79 ILE CG2  C  15.023   1.196   5.255 1.00 . A A .  79 ILE CG2  1 1 
       19 62220 1 1  79 ILE H    H  12.438   0.600   7.728 1.00 . A A .  79 ILE H    1 1 
       19 62221 1 1  79 ILE HA   H  14.400   2.662   7.180 1.00 . A A .  79 ILE HA   1 1 
       19 62222 1 1  79 ILE HB   H  13.288   2.322   4.778 1.00 . A A .  79 ILE HB   1 1 
       19 62223 1 1  79 ILE HD11 H  10.604  -0.084   5.816 1.00 . A A .  79 ILE HD11 1 1 
       19 62224 1 1  79 ILE HD12 H  10.832   0.981   4.427 1.00 . A A .  79 ILE HD12 1 1 
       19 62225 1 1  79 ILE HD13 H  11.035   1.605   6.064 1.00 . A A .  79 ILE HD13 1 1 
       19 62226 1 1  79 ILE HG12 H  12.838  -0.120   4.459 1.00 . A A .  79 ILE HG12 1 1 
       19 62227 1 1  79 ILE HG13 H  12.833  -0.306   6.213 1.00 . A A .  79 ILE HG13 1 1 
       19 62228 1 1  79 ILE HG21 H  15.526   1.969   4.677 1.00 . A A .  79 ILE HG21 1 1 
       19 62229 1 1  79 ILE HG22 H  15.043   0.267   4.703 1.00 . A A .  79 ILE HG22 1 1 
       19 62230 1 1  79 ILE HG23 H  15.535   1.063   6.197 1.00 . A A .  79 ILE HG23 1 1 
       19 62231 1 1  79 ILE N    N  13.077   1.310   7.937 1.00 . A A .  79 ILE N    1 1 
       19 62232 1 1  79 ILE O    O  12.312   4.058   5.780 1.00 . A A .  79 ILE O    1 1 
       19 62233 1 1  80 LEU C    C  11.238   6.048   7.410 1.00 . A A .  80 LEU C    1 1 
       19 62234 1 1  80 LEU CA   C  10.710   4.744   7.963 1.00 . A A .  80 LEU CA   1 1 
       19 62235 1 1  80 LEU CB   C  10.195   4.955   9.386 1.00 . A A .  80 LEU CB   1 1 
       19 62236 1 1  80 LEU CD1  C   8.312   6.160   8.185 1.00 . A A .  80 LEU CD1  1 1 
       19 62237 1 1  80 LEU CD2  C   8.027   5.419  10.564 1.00 . A A .  80 LEU CD2  1 1 
       19 62238 1 1  80 LEU CG   C   9.014   5.932   9.524 1.00 . A A .  80 LEU CG   1 1 
       19 62239 1 1  80 LEU H    H  11.851   3.121   8.717 1.00 . A A .  80 LEU H    1 1 
       19 62240 1 1  80 LEU HA   H   9.877   4.459   7.339 1.00 . A A .  80 LEU HA   1 1 
       19 62241 1 1  80 LEU HB2  H   9.889   3.995   9.779 1.00 . A A .  80 LEU HB2  1 1 
       19 62242 1 1  80 LEU HB3  H  11.010   5.326   9.989 1.00 . A A .  80 LEU HB3  1 1 
       19 62243 1 1  80 LEU HD11 H   8.895   6.839   7.579 1.00 . A A .  80 LEU HD11 1 1 
       19 62244 1 1  80 LEU HD12 H   7.335   6.585   8.358 1.00 . A A .  80 LEU HD12 1 1 
       19 62245 1 1  80 LEU HD13 H   8.205   5.220   7.665 1.00 . A A .  80 LEU HD13 1 1 
       19 62246 1 1  80 LEU HD21 H   8.178   4.359  10.714 1.00 . A A .  80 LEU HD21 1 1 
       19 62247 1 1  80 LEU HD22 H   7.019   5.594  10.221 1.00 . A A .  80 LEU HD22 1 1 
       19 62248 1 1  80 LEU HD23 H   8.185   5.940  11.497 1.00 . A A .  80 LEU HD23 1 1 
       19 62249 1 1  80 LEU HG   H   9.389   6.886   9.866 1.00 . A A .  80 LEU HG   1 1 
       19 62250 1 1  80 LEU N    N  11.711   3.672   7.919 1.00 . A A .  80 LEU N    1 1 
       19 62251 1 1  80 LEU O    O  11.669   6.929   8.152 1.00 . A A .  80 LEU O    1 1 
       19 62252 1 1  81 SER C    C  12.236   8.383   6.192 1.00 . A A .  81 SER C    1 1 
       19 62253 1 1  81 SER CA   C  11.527   7.335   5.341 1.00 . A A .  81 SER CA   1 1 
       19 62254 1 1  81 SER CB   C  10.272   7.925   4.724 1.00 . A A .  81 SER CB   1 1 
       19 62255 1 1  81 SER H    H  10.746   5.405   5.598 1.00 . A A .  81 SER H    1 1 
       19 62256 1 1  81 SER HA   H  12.179   7.030   4.552 1.00 . A A .  81 SER HA   1 1 
       19 62257 1 1  81 SER HB2  H  10.266   8.987   4.879 1.00 . A A .  81 SER HB2  1 1 
       19 62258 1 1  81 SER HB3  H  10.263   7.712   3.669 1.00 . A A .  81 SER HB3  1 1 
       19 62259 1 1  81 SER HG   H   9.129   6.411   5.225 1.00 . A A .  81 SER HG   1 1 
       19 62260 1 1  81 SER N    N  11.138   6.154   6.093 1.00 . A A .  81 SER N    1 1 
       19 62261 1 1  81 SER O    O  11.601   9.062   6.998 1.00 . A A .  81 SER O    1 1 
       19 62262 1 1  81 SER OG   O   9.107   7.366   5.308 1.00 . A A .  81 SER OG   1 1 
       19 62263 1 1  82 GLU C    C  13.576  10.828   6.887 1.00 . A A .  82 GLU C    1 1 
       19 62264 1 1  82 GLU CA   C  14.327   9.497   6.775 1.00 . A A .  82 GLU CA   1 1 
       19 62265 1 1  82 GLU CB   C  15.698   9.724   6.135 1.00 . A A .  82 GLU CB   1 1 
       19 62266 1 1  82 GLU CD   C  17.658  10.832   7.285 1.00 . A A .  82 GLU CD   1 1 
       19 62267 1 1  82 GLU CG   C  16.847   9.562   7.116 1.00 . A A .  82 GLU CG   1 1 
       19 62268 1 1  82 GLU H    H  14.009   7.944   5.341 1.00 . A A .  82 GLU H    1 1 
       19 62269 1 1  82 GLU HA   H  14.469   9.095   7.767 1.00 . A A .  82 GLU HA   1 1 
       19 62270 1 1  82 GLU HB2  H  15.832   9.017   5.331 1.00 . A A .  82 GLU HB2  1 1 
       19 62271 1 1  82 GLU HB3  H  15.735  10.726   5.732 1.00 . A A .  82 GLU HB3  1 1 
       19 62272 1 1  82 GLU HG2  H  16.443   9.282   8.079 1.00 . A A .  82 GLU HG2  1 1 
       19 62273 1 1  82 GLU HG3  H  17.501   8.779   6.761 1.00 . A A .  82 GLU HG3  1 1 
       19 62274 1 1  82 GLU N    N  13.551   8.516   6.008 1.00 . A A .  82 GLU N    1 1 
       19 62275 1 1  82 GLU O    O  13.560  11.620   5.947 1.00 . A A .  82 GLU O    1 1 
       19 62276 1 1  82 GLU OE1  O  17.051  11.896   7.525 1.00 . A A .  82 GLU OE1  1 1 
       19 62277 1 1  82 GLU OE2  O  18.901  10.761   7.179 1.00 . A A .  82 GLU OE2  1 1 
       19 62278 1 1  83 PRO C    C  12.869  13.573   7.748 1.00 . A A .  83 PRO C    1 1 
       19 62279 1 1  83 PRO CA   C  12.172  12.320   8.268 1.00 . A A .  83 PRO CA   1 1 
       19 62280 1 1  83 PRO CB   C  12.050  12.367   9.788 1.00 . A A .  83 PRO CB   1 1 
       19 62281 1 1  83 PRO CD   C  12.891  10.199   9.224 1.00 . A A .  83 PRO CD   1 1 
       19 62282 1 1  83 PRO CG   C  11.997  10.937  10.191 1.00 . A A .  83 PRO CG   1 1 
       19 62283 1 1  83 PRO HA   H  11.186  12.255   7.832 1.00 . A A .  83 PRO HA   1 1 
       19 62284 1 1  83 PRO HB2  H  12.911  12.869  10.207 1.00 . A A .  83 PRO HB2  1 1 
       19 62285 1 1  83 PRO HB3  H  11.147  12.890  10.066 1.00 . A A .  83 PRO HB3  1 1 
       19 62286 1 1  83 PRO HD2  H  13.879  10.071   9.644 1.00 . A A .  83 PRO HD2  1 1 
       19 62287 1 1  83 PRO HD3  H  12.463   9.241   8.971 1.00 . A A .  83 PRO HD3  1 1 
       19 62288 1 1  83 PRO HG2  H  12.363  10.827  11.202 1.00 . A A .  83 PRO HG2  1 1 
       19 62289 1 1  83 PRO HG3  H  10.981  10.574  10.117 1.00 . A A .  83 PRO HG3  1 1 
       19 62290 1 1  83 PRO N    N  12.934  11.088   8.042 1.00 . A A .  83 PRO N    1 1 
       19 62291 1 1  83 PRO O    O  13.699  14.166   8.436 1.00 . A A .  83 PRO O    1 1 
       19 62292 1 1  84 VAL C    C  12.422  16.427   6.533 1.00 . A A .  84 VAL C    1 1 
       19 62293 1 1  84 VAL CA   C  13.073  15.180   5.931 1.00 . A A .  84 VAL CA   1 1 
       19 62294 1 1  84 VAL CB   C  12.857  15.198   4.406 1.00 . A A .  84 VAL CB   1 1 
       19 62295 1 1  84 VAL CG1  C  11.381  15.030   4.069 1.00 . A A .  84 VAL CG1  1 1 
       19 62296 1 1  84 VAL CG2  C  13.406  16.481   3.798 1.00 . A A .  84 VAL CG2  1 1 
       19 62297 1 1  84 VAL H    H  11.826  13.475   6.047 1.00 . A A .  84 VAL H    1 1 
       19 62298 1 1  84 VAL HA   H  14.143  15.185   6.123 1.00 . A A .  84 VAL HA   1 1 
       19 62299 1 1  84 VAL HB   H  13.398  14.367   3.982 1.00 . A A .  84 VAL HB   1 1 
       19 62300 1 1  84 VAL HG11 H  11.048  14.048   4.377 1.00 . A A .  84 VAL HG11 1 1 
       19 62301 1 1  84 VAL HG12 H  11.242  15.139   3.005 1.00 . A A .  84 VAL HG12 1 1 
       19 62302 1 1  84 VAL HG13 H  10.805  15.783   4.585 1.00 . A A .  84 VAL HG13 1 1 
       19 62303 1 1  84 VAL HG21 H  13.430  16.388   2.722 1.00 . A A .  84 VAL HG21 1 1 
       19 62304 1 1  84 VAL HG22 H  14.407  16.655   4.167 1.00 . A A .  84 VAL HG22 1 1 
       19 62305 1 1  84 VAL HG23 H  12.772  17.310   4.074 1.00 . A A .  84 VAL HG23 1 1 
       19 62306 1 1  84 VAL N    N  12.505  13.982   6.537 1.00 . A A .  84 VAL N    1 1 
       19 62307 1 1  84 VAL O    O  13.080  17.441   6.767 1.00 . A A .  84 VAL O    1 1 
       19 62308 1 1  85 ASN C    C   9.042  16.892   7.974 1.00 . A A .  85 ASN C    1 1 
       19 62309 1 1  85 ASN CA   C  10.328  17.429   7.338 1.00 . A A .  85 ASN CA   1 1 
       19 62310 1 1  85 ASN CB   C   9.998  18.452   6.247 1.00 . A A .  85 ASN CB   1 1 
       19 62311 1 1  85 ASN CG   C  10.090  19.880   6.748 1.00 . A A .  85 ASN CG   1 1 
       19 62312 1 1  85 ASN H    H  10.654  15.491   6.554 1.00 . A A .  85 ASN H    1 1 
       19 62313 1 1  85 ASN HA   H  10.920  17.906   8.102 1.00 . A A .  85 ASN HA   1 1 
       19 62314 1 1  85 ASN HB2  H  10.692  18.333   5.428 1.00 . A A .  85 ASN HB2  1 1 
       19 62315 1 1  85 ASN HB3  H   8.993  18.278   5.891 1.00 . A A .  85 ASN HB3  1 1 
       19 62316 1 1  85 ASN HD21 H   8.334  20.310   5.920 1.00 . A A .  85 ASN HD21 1 1 
       19 62317 1 1  85 ASN HD22 H   9.108  21.609   6.755 1.00 . A A .  85 ASN HD22 1 1 
       19 62318 1 1  85 ASN N    N  11.111  16.330   6.772 1.00 . A A .  85 ASN N    1 1 
       19 62319 1 1  85 ASN ND2  N   9.075  20.681   6.443 1.00 . A A .  85 ASN ND2  1 1 
       19 62320 1 1  85 ASN O    O   8.988  15.733   8.383 1.00 . A A .  85 ASN O    1 1 
       19 62321 1 1  85 ASN OD1  O  11.062  20.260   7.402 1.00 . A A .  85 ASN OD1  1 1 
       19 62322 1 1  86 GLU C    C   5.606  18.136   8.012 1.00 . A A .  86 GLU C    1 1 
       19 62323 1 1  86 GLU CA   C   6.731  17.322   8.624 1.00 . A A .  86 GLU CA   1 1 
       19 62324 1 1  86 GLU CB   C   6.734  17.509  10.143 1.00 . A A .  86 GLU CB   1 1 
       19 62325 1 1  86 GLU CD   C   9.151  17.562  10.878 1.00 . A A .  86 GLU CD   1 1 
       19 62326 1 1  86 GLU CG   C   7.857  16.771  10.853 1.00 . A A .  86 GLU CG   1 1 
       19 62327 1 1  86 GLU H    H   8.090  18.640   7.699 1.00 . A A .  86 GLU H    1 1 
       19 62328 1 1  86 GLU HA   H   6.576  16.283   8.394 1.00 . A A .  86 GLU HA   1 1 
       19 62329 1 1  86 GLU HB2  H   6.828  18.561  10.363 1.00 . A A .  86 GLU HB2  1 1 
       19 62330 1 1  86 GLU HB3  H   5.793  17.151  10.535 1.00 . A A .  86 GLU HB3  1 1 
       19 62331 1 1  86 GLU HG2  H   7.554  16.576  11.871 1.00 . A A .  86 GLU HG2  1 1 
       19 62332 1 1  86 GLU HG3  H   8.034  15.834  10.346 1.00 . A A .  86 GLU HG3  1 1 
       19 62333 1 1  86 GLU N    N   8.004  17.729   8.048 1.00 . A A .  86 GLU N    1 1 
       19 62334 1 1  86 GLU O    O   5.687  19.363   7.947 1.00 . A A .  86 GLU O    1 1 
       19 62335 1 1  86 GLU OE1  O   9.092  18.801  10.732 1.00 . A A .  86 GLU OE1  1 1 
       19 62336 1 1  86 GLU OE2  O  10.222  16.942  11.044 1.00 . A A .  86 GLU OE2  1 1 
       19 62337 1 1  87 LEU C    C   2.087  17.721   7.505 1.00 . A A .  87 LEU C    1 1 
       19 62338 1 1  87 LEU CA   C   3.437  18.171   6.955 1.00 . A A .  87 LEU CA   1 1 
       19 62339 1 1  87 LEU CB   C   3.434  18.042   5.448 1.00 . A A .  87 LEU CB   1 1 
       19 62340 1 1  87 LEU CD1  C   3.676  15.570   5.566 1.00 . A A .  87 LEU CD1  1 1 
       19 62341 1 1  87 LEU CD2  C   3.971  16.786   3.375 1.00 . A A .  87 LEU CD2  1 1 
       19 62342 1 1  87 LEU CG   C   4.169  16.840   4.884 1.00 . A A .  87 LEU CG   1 1 
       19 62343 1 1  87 LEU H    H   4.536  16.486   7.633 1.00 . A A .  87 LEU H    1 1 
       19 62344 1 1  87 LEU HA   H   3.576  19.200   7.197 1.00 . A A .  87 LEU HA   1 1 
       19 62345 1 1  87 LEU HB2  H   2.410  17.985   5.134 1.00 . A A .  87 LEU HB2  1 1 
       19 62346 1 1  87 LEU HB3  H   3.872  18.934   5.040 1.00 . A A .  87 LEU HB3  1 1 
       19 62347 1 1  87 LEU HD11 H   3.258  15.834   6.533 1.00 . A A .  87 LEU HD11 1 1 
       19 62348 1 1  87 LEU HD12 H   4.500  14.880   5.705 1.00 . A A .  87 LEU HD12 1 1 
       19 62349 1 1  87 LEU HD13 H   2.915  15.105   4.961 1.00 . A A .  87 LEU HD13 1 1 
       19 62350 1 1  87 LEU HD21 H   4.749  17.362   2.891 1.00 . A A .  87 LEU HD21 1 1 
       19 62351 1 1  87 LEU HD22 H   3.006  17.209   3.121 1.00 . A A .  87 LEU HD22 1 1 
       19 62352 1 1  87 LEU HD23 H   4.018  15.761   3.039 1.00 . A A .  87 LEU HD23 1 1 
       19 62353 1 1  87 LEU HG   H   5.223  16.944   5.084 1.00 . A A .  87 LEU HG   1 1 
       19 62354 1 1  87 LEU N    N   4.555  17.462   7.558 1.00 . A A .  87 LEU N    1 1 
       19 62355 1 1  87 LEU O    O   1.240  17.188   6.787 1.00 . A A .  87 LEU O    1 1 
       19 62356 1 1  88 SER C    C  -0.452  18.563   9.012 1.00 . A A .  88 SER C    1 1 
       19 62357 1 1  88 SER CA   C   0.659  17.652   9.474 1.00 . A A .  88 SER CA   1 1 
       19 62358 1 1  88 SER CB   C   0.829  17.767  10.985 1.00 . A A .  88 SER CB   1 1 
       19 62359 1 1  88 SER H    H   2.611  18.423   9.242 1.00 . A A .  88 SER H    1 1 
       19 62360 1 1  88 SER HA   H   0.379  16.637   9.223 1.00 . A A .  88 SER HA   1 1 
       19 62361 1 1  88 SER HB2  H  -0.071  18.188  11.408 1.00 . A A .  88 SER HB2  1 1 
       19 62362 1 1  88 SER HB3  H   0.997  16.785  11.400 1.00 . A A .  88 SER HB3  1 1 
       19 62363 1 1  88 SER HG   H   1.768  19.486  10.980 1.00 . A A .  88 SER HG   1 1 
       19 62364 1 1  88 SER N    N   1.901  17.975   8.774 1.00 . A A .  88 SER N    1 1 
       19 62365 1 1  88 SER O    O  -1.576  18.128   8.830 1.00 . A A .  88 SER O    1 1 
       19 62366 1 1  88 SER OG   O   1.925  18.601  11.316 1.00 . A A .  88 SER OG   1 1 
       19 62367 1 1  89 THR C    C  -1.712  20.264   7.014 1.00 . A A .  89 THR C    1 1 
       19 62368 1 1  89 THR CA   C  -1.116  20.780   8.313 1.00 . A A .  89 THR CA   1 1 
       19 62369 1 1  89 THR CB   C  -0.460  22.133   8.080 1.00 . A A .  89 THR CB   1 1 
       19 62370 1 1  89 THR CG2  C   0.038  22.763   9.360 1.00 . A A .  89 THR CG2  1 1 
       19 62371 1 1  89 THR H    H   0.796  20.121   8.935 1.00 . A A .  89 THR H    1 1 
       19 62372 1 1  89 THR HA   H  -1.894  20.874   9.056 1.00 . A A .  89 THR HA   1 1 
       19 62373 1 1  89 THR HB   H  -1.181  22.804   7.637 1.00 . A A .  89 THR HB   1 1 
       19 62374 1 1  89 THR HG1  H   0.552  21.200   6.666 1.00 . A A .  89 THR HG1  1 1 
       19 62375 1 1  89 THR HG21 H   1.117  22.724   9.386 1.00 . A A .  89 THR HG21 1 1 
       19 62376 1 1  89 THR HG22 H  -0.364  22.218  10.205 1.00 . A A .  89 THR HG22 1 1 
       19 62377 1 1  89 THR HG23 H  -0.288  23.792   9.407 1.00 . A A .  89 THR HG23 1 1 
       19 62378 1 1  89 THR N    N  -0.128  19.828   8.793 1.00 . A A .  89 THR N    1 1 
       19 62379 1 1  89 THR O    O  -2.829  20.615   6.633 1.00 . A A .  89 THR O    1 1 
       19 62380 1 1  89 THR OG1  O   0.644  22.007   7.192 1.00 . A A .  89 THR OG1  1 1 
       19 62381 1 1  90 PHE C    C  -1.998  17.440   5.348 1.00 . A A .  90 PHE C    1 1 
       19 62382 1 1  90 PHE CA   C  -1.351  18.805   5.098 1.00 . A A .  90 PHE CA   1 1 
       19 62383 1 1  90 PHE CB   C  -0.123  18.659   4.207 1.00 . A A .  90 PHE CB   1 1 
       19 62384 1 1  90 PHE CD1  C  -0.489  21.026   3.442 1.00 . A A .  90 PHE CD1  1 1 
       19 62385 1 1  90 PHE CD2  C   0.767  19.560   2.046 1.00 . A A .  90 PHE CD2  1 1 
       19 62386 1 1  90 PHE CE1  C  -0.314  22.046   2.528 1.00 . A A .  90 PHE CE1  1 1 
       19 62387 1 1  90 PHE CE2  C   0.939  20.567   1.137 1.00 . A A .  90 PHE CE2  1 1 
       19 62388 1 1  90 PHE CG   C   0.051  19.769   3.211 1.00 . A A .  90 PHE CG   1 1 
       19 62389 1 1  90 PHE CZ   C   0.402  21.814   1.371 1.00 . A A .  90 PHE CZ   1 1 
       19 62390 1 1  90 PHE H    H  -0.061  19.173   6.726 1.00 . A A .  90 PHE H    1 1 
       19 62391 1 1  90 PHE HA   H  -2.066  19.456   4.619 1.00 . A A .  90 PHE HA   1 1 
       19 62392 1 1  90 PHE HB2  H   0.752  18.655   4.837 1.00 . A A .  90 PHE HB2  1 1 
       19 62393 1 1  90 PHE HB3  H  -0.181  17.726   3.666 1.00 . A A .  90 PHE HB3  1 1 
       19 62394 1 1  90 PHE HD1  H  -1.050  21.204   4.347 1.00 . A A .  90 PHE HD1  1 1 
       19 62395 1 1  90 PHE HD2  H   1.200  18.595   1.847 1.00 . A A .  90 PHE HD2  1 1 
       19 62396 1 1  90 PHE HE1  H  -0.738  23.021   2.716 1.00 . A A .  90 PHE HE1  1 1 
       19 62397 1 1  90 PHE HE2  H   1.495  20.377   0.239 1.00 . A A .  90 PHE HE2  1 1 
       19 62398 1 1  90 PHE HZ   H   0.547  22.607   0.655 1.00 . A A .  90 PHE HZ   1 1 
       19 62399 1 1  90 PHE N    N  -0.942  19.411   6.351 1.00 . A A .  90 PHE N    1 1 
       19 62400 1 1  90 PHE O    O  -2.302  16.705   4.409 1.00 . A A .  90 PHE O    1 1 
       19 62401 1 1  91 ARG C    C  -3.991  15.466   6.153 1.00 . A A .  91 ARG C    1 1 
       19 62402 1 1  91 ARG CA   C  -2.797  15.838   7.025 1.00 . A A .  91 ARG CA   1 1 
       19 62403 1 1  91 ARG CB   C  -3.226  15.882   8.483 1.00 . A A .  91 ARG CB   1 1 
       19 62404 1 1  91 ARG CD   C  -3.773  17.570  10.258 1.00 . A A .  91 ARG CD   1 1 
       19 62405 1 1  91 ARG CG   C  -3.935  17.159   8.802 1.00 . A A .  91 ARG CG   1 1 
       19 62406 1 1  91 ARG CZ   C  -5.200  17.854  12.246 1.00 . A A .  91 ARG CZ   1 1 
       19 62407 1 1  91 ARG H    H  -1.920  17.737   7.329 1.00 . A A .  91 ARG H    1 1 
       19 62408 1 1  91 ARG HA   H  -2.054  15.096   6.923 1.00 . A A .  91 ARG HA   1 1 
       19 62409 1 1  91 ARG HB2  H  -3.892  15.055   8.684 1.00 . A A .  91 ARG HB2  1 1 
       19 62410 1 1  91 ARG HB3  H  -2.355  15.804   9.115 1.00 . A A .  91 ARG HB3  1 1 
       19 62411 1 1  91 ARG HD2  H  -3.203  16.811  10.774 1.00 . A A .  91 ARG HD2  1 1 
       19 62412 1 1  91 ARG HD3  H  -3.234  18.510  10.295 1.00 . A A .  91 ARG HD3  1 1 
       19 62413 1 1  91 ARG HE   H  -5.863  17.756  10.367 1.00 . A A .  91 ARG HE   1 1 
       19 62414 1 1  91 ARG HG2  H  -3.506  17.915   8.174 1.00 . A A .  91 ARG HG2  1 1 
       19 62415 1 1  91 ARG HG3  H  -4.978  17.038   8.569 1.00 . A A .  91 ARG HG3  1 1 
       19 62416 1 1  91 ARG HH11 H  -3.222  17.719  12.648 1.00 . A A .  91 ARG HH11 1 1 
       19 62417 1 1  91 ARG HH12 H  -4.248  17.919  14.028 1.00 . A A .  91 ARG HH12 1 1 
       19 62418 1 1  91 ARG HH21 H  -7.214  18.020  12.182 1.00 . A A .  91 ARG HH21 1 1 
       19 62419 1 1  91 ARG HH22 H  -6.514  18.090  13.764 1.00 . A A .  91 ARG HH22 1 1 
       19 62420 1 1  91 ARG N    N  -2.196  17.110   6.627 1.00 . A A .  91 ARG N    1 1 
       19 62421 1 1  91 ARG NE   N  -5.061  17.734  10.928 1.00 . A A .  91 ARG NE   1 1 
       19 62422 1 1  91 ARG NH1  N  -4.136  17.828  13.039 1.00 . A A .  91 ARG NH1  1 1 
       19 62423 1 1  91 ARG NH2  N  -6.408  18.000  12.774 1.00 . A A .  91 ARG NH2  1 1 
       19 62424 1 1  91 ARG O    O  -4.057  14.355   5.632 1.00 . A A .  91 ARG O    1 1 
       19 62425 1 1  92 ASN C    C  -5.696  15.625   3.794 1.00 . A A .  92 ASN C    1 1 
       19 62426 1 1  92 ASN CA   C  -6.118  16.092   5.179 1.00 . A A .  92 ASN CA   1 1 
       19 62427 1 1  92 ASN CB   C  -7.066  17.288   5.073 1.00 . A A .  92 ASN CB   1 1 
       19 62428 1 1  92 ASN CG   C  -6.654  18.287   4.008 1.00 . A A .  92 ASN CG   1 1 
       19 62429 1 1  92 ASN H    H  -4.859  17.259   6.431 1.00 . A A .  92 ASN H    1 1 
       19 62430 1 1  92 ASN HA   H  -6.640  15.282   5.666 1.00 . A A .  92 ASN HA   1 1 
       19 62431 1 1  92 ASN HB2  H  -8.050  16.916   4.822 1.00 . A A .  92 ASN HB2  1 1 
       19 62432 1 1  92 ASN HB3  H  -7.107  17.795   6.026 1.00 . A A .  92 ASN HB3  1 1 
       19 62433 1 1  92 ASN HD21 H  -7.406  17.108   2.594 1.00 . A A .  92 ASN HD21 1 1 
       19 62434 1 1  92 ASN HD22 H  -6.696  18.580   2.040 1.00 . A A .  92 ASN HD22 1 1 
       19 62435 1 1  92 ASN N    N  -4.945  16.386   5.994 1.00 . A A .  92 ASN N    1 1 
       19 62436 1 1  92 ASN ND2  N  -6.948  17.959   2.753 1.00 . A A .  92 ASN ND2  1 1 
       19 62437 1 1  92 ASN O    O  -6.146  14.585   3.325 1.00 . A A .  92 ASN O    1 1 
       19 62438 1 1  92 ASN OD1  O  -6.082  19.335   4.306 1.00 . A A .  92 ASN OD1  1 1 
       19 62439 1 1  93 GLU C    C  -3.954  14.536   1.859 1.00 . A A .  93 GLU C    1 1 
       19 62440 1 1  93 GLU CA   C  -4.299  16.002   1.837 1.00 . A A .  93 GLU CA   1 1 
       19 62441 1 1  93 GLU CB   C  -3.025  16.770   1.504 1.00 . A A .  93 GLU CB   1 1 
       19 62442 1 1  93 GLU CD   C  -3.852  18.715   0.122 1.00 . A A .  93 GLU CD   1 1 
       19 62443 1 1  93 GLU CG   C  -3.046  17.432   0.136 1.00 . A A .  93 GLU CG   1 1 
       19 62444 1 1  93 GLU H    H  -4.457  17.189   3.587 1.00 . A A .  93 GLU H    1 1 
       19 62445 1 1  93 GLU HA   H  -5.058  16.196   1.095 1.00 . A A .  93 GLU HA   1 1 
       19 62446 1 1  93 GLU HB2  H  -2.868  17.533   2.253 1.00 . A A .  93 GLU HB2  1 1 
       19 62447 1 1  93 GLU HB3  H  -2.193  16.067   1.532 1.00 . A A .  93 GLU HB3  1 1 
       19 62448 1 1  93 GLU HG2  H  -2.031  17.659  -0.154 1.00 . A A .  93 GLU HG2  1 1 
       19 62449 1 1  93 GLU HG3  H  -3.478  16.743  -0.575 1.00 . A A .  93 GLU HG3  1 1 
       19 62450 1 1  93 GLU N    N  -4.802  16.381   3.154 1.00 . A A .  93 GLU N    1 1 
       19 62451 1 1  93 GLU O    O  -4.327  13.759   0.980 1.00 . A A .  93 GLU O    1 1 
       19 62452 1 1  93 GLU OE1  O  -3.316  19.758   0.552 1.00 . A A .  93 GLU OE1  1 1 
       19 62453 1 1  93 GLU OE2  O  -5.020  18.678  -0.319 1.00 . A A .  93 GLU OE2  1 1 
       19 62454 1 1  94 ILE C    C  -3.986  11.920   3.333 1.00 . A A .  94 ILE C    1 1 
       19 62455 1 1  94 ILE CA   C  -2.785  12.840   3.114 1.00 . A A .  94 ILE CA   1 1 
       19 62456 1 1  94 ILE CB   C  -1.835  12.785   4.326 1.00 . A A .  94 ILE CB   1 1 
       19 62457 1 1  94 ILE CD1  C  -0.379  14.418   3.007 1.00 . A A .  94 ILE CD1  1 1 
       19 62458 1 1  94 ILE CG1  C  -0.422  13.195   3.901 1.00 . A A .  94 ILE CG1  1 1 
       19 62459 1 1  94 ILE CG2  C  -1.834  11.405   4.971 1.00 . A A .  94 ILE CG2  1 1 
       19 62460 1 1  94 ILE H    H  -2.971  14.875   3.553 1.00 . A A .  94 ILE H    1 1 
       19 62461 1 1  94 ILE HA   H  -2.236  12.540   2.236 1.00 . A A .  94 ILE HA   1 1 
       19 62462 1 1  94 ILE HB   H  -2.191  13.489   5.061 1.00 . A A .  94 ILE HB   1 1 
       19 62463 1 1  94 ILE HD11 H  -0.969  14.237   2.121 1.00 . A A .  94 ILE HD11 1 1 
       19 62464 1 1  94 ILE HD12 H   0.643  14.622   2.725 1.00 . A A .  94 ILE HD12 1 1 
       19 62465 1 1  94 ILE HD13 H  -0.781  15.267   3.540 1.00 . A A .  94 ILE HD13 1 1 
       19 62466 1 1  94 ILE HG12 H   0.156  13.418   4.783 1.00 . A A .  94 ILE HG12 1 1 
       19 62467 1 1  94 ILE HG13 H   0.041  12.374   3.366 1.00 . A A .  94 ILE HG13 1 1 
       19 62468 1 1  94 ILE HG21 H  -2.801  11.216   5.414 1.00 . A A .  94 ILE HG21 1 1 
       19 62469 1 1  94 ILE HG22 H  -1.076  11.367   5.738 1.00 . A A .  94 ILE HG22 1 1 
       19 62470 1 1  94 ILE HG23 H  -1.627  10.656   4.221 1.00 . A A .  94 ILE HG23 1 1 
       19 62471 1 1  94 ILE N    N  -3.223  14.188   2.901 1.00 . A A .  94 ILE N    1 1 
       19 62472 1 1  94 ILE O    O  -4.014  10.787   2.852 1.00 . A A .  94 ILE O    1 1 
       19 62473 1 1  95 ILE C    C  -7.126  11.655   3.148 1.00 . A A .  95 ILE C    1 1 
       19 62474 1 1  95 ILE CA   C  -6.190  11.672   4.355 1.00 . A A .  95 ILE CA   1 1 
       19 62475 1 1  95 ILE CB   C  -6.939  12.249   5.576 1.00 . A A .  95 ILE CB   1 1 
       19 62476 1 1  95 ILE CD1  C  -5.744  10.803   7.300 1.00 . A A .  95 ILE CD1  1 1 
       19 62477 1 1  95 ILE CG1  C  -6.044  12.206   6.817 1.00 . A A .  95 ILE CG1  1 1 
       19 62478 1 1  95 ILE CG2  C  -8.233  11.484   5.825 1.00 . A A .  95 ILE CG2  1 1 
       19 62479 1 1  95 ILE H    H  -4.891  13.340   4.415 1.00 . A A .  95 ILE H    1 1 
       19 62480 1 1  95 ILE HA   H  -5.899  10.654   4.584 1.00 . A A .  95 ILE HA   1 1 
       19 62481 1 1  95 ILE HB   H  -7.194  13.275   5.360 1.00 . A A .  95 ILE HB   1 1 
       19 62482 1 1  95 ILE HD11 H  -4.710  10.742   7.607 1.00 . A A .  95 ILE HD11 1 1 
       19 62483 1 1  95 ILE HD12 H  -5.924  10.100   6.500 1.00 . A A .  95 ILE HD12 1 1 
       19 62484 1 1  95 ILE HD13 H  -6.382  10.566   8.138 1.00 . A A .  95 ILE HD13 1 1 
       19 62485 1 1  95 ILE HG12 H  -5.104  12.685   6.592 1.00 . A A .  95 ILE HG12 1 1 
       19 62486 1 1  95 ILE HG13 H  -6.531  12.738   7.621 1.00 . A A .  95 ILE HG13 1 1 
       19 62487 1 1  95 ILE HG21 H  -9.020  11.898   5.212 1.00 . A A .  95 ILE HG21 1 1 
       19 62488 1 1  95 ILE HG22 H  -8.506  11.568   6.866 1.00 . A A .  95 ILE HG22 1 1 
       19 62489 1 1  95 ILE HG23 H  -8.090  10.443   5.573 1.00 . A A .  95 ILE HG23 1 1 
       19 62490 1 1  95 ILE N    N  -4.978  12.429   4.064 1.00 . A A .  95 ILE N    1 1 
       19 62491 1 1  95 ILE O    O  -7.320  10.608   2.534 1.00 . A A .  95 ILE O    1 1 
       19 62492 1 1  96 ALA C    C  -8.178  11.972   0.538 1.00 . A A .  96 ALA C    1 1 
       19 62493 1 1  96 ALA CA   C  -8.615  12.912   1.659 1.00 . A A .  96 ALA CA   1 1 
       19 62494 1 1  96 ALA CB   C  -8.697  14.350   1.161 1.00 . A A .  96 ALA CB   1 1 
       19 62495 1 1  96 ALA H    H  -7.511  13.629   3.336 1.00 . A A .  96 ALA H    1 1 
       19 62496 1 1  96 ALA HA   H  -9.599  12.608   1.995 1.00 . A A .  96 ALA HA   1 1 
       19 62497 1 1  96 ALA HB1  H  -9.687  14.739   1.346 1.00 . A A .  96 ALA HB1  1 1 
       19 62498 1 1  96 ALA HB2  H  -8.493  14.378   0.101 1.00 . A A .  96 ALA HB2  1 1 
       19 62499 1 1  96 ALA HB3  H  -7.969  14.956   1.683 1.00 . A A .  96 ALA HB3  1 1 
       19 62500 1 1  96 ALA N    N  -7.703  12.817   2.806 1.00 . A A .  96 ALA N    1 1 
       19 62501 1 1  96 ALA O    O  -8.982  11.197   0.021 1.00 . A A .  96 ALA O    1 1 
       19 62502 1 1  97 ALA C    C  -6.814   9.713  -0.528 1.00 . A A .  97 ALA C    1 1 
       19 62503 1 1  97 ALA CA   C  -6.328  11.113  -0.807 1.00 . A A .  97 ALA CA   1 1 
       19 62504 1 1  97 ALA CB   C  -4.810  11.146  -0.730 1.00 . A A .  97 ALA CB   1 1 
       19 62505 1 1  97 ALA H    H  -6.287  12.619   0.684 1.00 . A A .  97 ALA H    1 1 
       19 62506 1 1  97 ALA HA   H  -6.646  11.415  -1.793 1.00 . A A .  97 ALA HA   1 1 
       19 62507 1 1  97 ALA HB1  H  -4.499  10.798   0.253 1.00 . A A .  97 ALA HB1  1 1 
       19 62508 1 1  97 ALA HB2  H  -4.462  12.156  -0.884 1.00 . A A .  97 ALA HB2  1 1 
       19 62509 1 1  97 ALA HB3  H  -4.396  10.499  -1.488 1.00 . A A .  97 ALA HB3  1 1 
       19 62510 1 1  97 ALA N    N  -6.886  12.008   0.207 1.00 . A A .  97 ALA N    1 1 
       19 62511 1 1  97 ALA O    O  -7.709   9.204  -1.190 1.00 . A A .  97 ALA O    1 1 
       19 62512 1 1  98 ILE C    C  -8.097   7.666   1.048 1.00 . A A .  98 ILE C    1 1 
       19 62513 1 1  98 ILE CA   C  -6.588   7.832   1.001 1.00 . A A .  98 ILE CA   1 1 
       19 62514 1 1  98 ILE CB   C  -6.045   7.742   2.425 1.00 . A A .  98 ILE CB   1 1 
       19 62515 1 1  98 ILE CD1  C  -4.064   6.636   3.590 1.00 . A A .  98 ILE CD1  1 1 
       19 62516 1 1  98 ILE CG1  C  -4.549   7.415   2.391 1.00 . A A .  98 ILE CG1  1 1 
       19 62517 1 1  98 ILE CG2  C  -6.829   6.732   3.267 1.00 . A A .  98 ILE CG2  1 1 
       19 62518 1 1  98 ILE H    H  -5.573   9.648   1.011 1.00 . A A .  98 ILE H    1 1 
       19 62519 1 1  98 ILE HA   H  -6.124   7.074   0.391 1.00 . A A .  98 ILE HA   1 1 
       19 62520 1 1  98 ILE HB   H  -6.180   8.735   2.858 1.00 . A A .  98 ILE HB   1 1 
       19 62521 1 1  98 ILE HD11 H  -4.418   7.114   4.492 1.00 . A A .  98 ILE HD11 1 1 
       19 62522 1 1  98 ILE HD12 H  -2.986   6.610   3.593 1.00 . A A .  98 ILE HD12 1 1 
       19 62523 1 1  98 ILE HD13 H  -4.452   5.629   3.539 1.00 . A A .  98 ILE HD13 1 1 
       19 62524 1 1  98 ILE HG12 H  -4.336   6.828   1.511 1.00 . A A .  98 ILE HG12 1 1 
       19 62525 1 1  98 ILE HG13 H  -3.988   8.337   2.346 1.00 . A A .  98 ILE HG13 1 1 
       19 62526 1 1  98 ILE HG21 H  -7.851   7.064   3.371 1.00 . A A .  98 ILE HG21 1 1 
       19 62527 1 1  98 ILE HG22 H  -6.380   6.650   4.245 1.00 . A A .  98 ILE HG22 1 1 
       19 62528 1 1  98 ILE HG23 H  -6.812   5.767   2.780 1.00 . A A .  98 ILE HG23 1 1 
       19 62529 1 1  98 ILE N    N  -6.241   9.142   0.512 1.00 . A A .  98 ILE N    1 1 
       19 62530 1 1  98 ILE O    O  -8.676   6.758   0.462 1.00 . A A .  98 ILE O    1 1 
       19 62531 1 1  99 ASP C    C -10.915   8.340   0.708 1.00 . A A .  99 ASP C    1 1 
       19 62532 1 1  99 ASP CA   C -10.132   8.610   1.996 1.00 . A A .  99 ASP CA   1 1 
       19 62533 1 1  99 ASP CB   C -10.466   9.970   2.585 1.00 . A A .  99 ASP CB   1 1 
       19 62534 1 1  99 ASP CG   C -11.530   9.899   3.662 1.00 . A A .  99 ASP CG   1 1 
       19 62535 1 1  99 ASP H    H  -8.151   9.253   2.226 1.00 . A A .  99 ASP H    1 1 
       19 62536 1 1  99 ASP HA   H -10.372   7.853   2.712 1.00 . A A .  99 ASP HA   1 1 
       19 62537 1 1  99 ASP HB2  H  -9.554  10.373   3.024 1.00 . A A .  99 ASP HB2  1 1 
       19 62538 1 1  99 ASP HB3  H -10.805  10.626   1.799 1.00 . A A .  99 ASP HB3  1 1 
       19 62539 1 1  99 ASP N    N  -8.701   8.573   1.785 1.00 . A A .  99 ASP N    1 1 
       19 62540 1 1  99 ASP O    O -11.993   7.751   0.733 1.00 . A A .  99 ASP O    1 1 
       19 62541 1 1  99 ASP OD1  O -11.677   8.824   4.282 1.00 . A A .  99 ASP OD1  1 1 
       19 62542 1 1  99 ASP OD2  O -12.217  10.918   3.887 1.00 . A A .  99 ASP OD2  1 1 
       19 62543 1 1 100 PHE C    C -10.190   7.360  -2.385 1.00 . A A . 100 PHE C    1 1 
       19 62544 1 1 100 PHE CA   C -10.936   8.507  -1.722 1.00 . A A . 100 PHE CA   1 1 
       19 62545 1 1 100 PHE CB   C -10.846   9.774  -2.582 1.00 . A A . 100 PHE CB   1 1 
       19 62546 1 1 100 PHE CD1  C -12.486   9.334  -4.431 1.00 . A A . 100 PHE CD1  1 1 
       19 62547 1 1 100 PHE CD2  C -10.179   9.558  -4.996 1.00 . A A . 100 PHE CD2  1 1 
       19 62548 1 1 100 PHE CE1  C -12.795   9.129  -5.762 1.00 . A A . 100 PHE CE1  1 1 
       19 62549 1 1 100 PHE CE2  C -10.483   9.354  -6.329 1.00 . A A . 100 PHE CE2  1 1 
       19 62550 1 1 100 PHE CG   C -11.177   9.551  -4.032 1.00 . A A . 100 PHE CG   1 1 
       19 62551 1 1 100 PHE CZ   C -11.793   9.139  -6.712 1.00 . A A . 100 PHE CZ   1 1 
       19 62552 1 1 100 PHE H    H  -9.466   9.154  -0.360 1.00 . A A . 100 PHE H    1 1 
       19 62553 1 1 100 PHE HA   H -11.970   8.233  -1.583 1.00 . A A . 100 PHE HA   1 1 
       19 62554 1 1 100 PHE HB2  H -11.534  10.511  -2.196 1.00 . A A . 100 PHE HB2  1 1 
       19 62555 1 1 100 PHE HB3  H  -9.840  10.165  -2.526 1.00 . A A . 100 PHE HB3  1 1 
       19 62556 1 1 100 PHE HD1  H -13.271   9.327  -3.689 1.00 . A A . 100 PHE HD1  1 1 
       19 62557 1 1 100 PHE HD2  H  -9.153   9.726  -4.699 1.00 . A A . 100 PHE HD2  1 1 
       19 62558 1 1 100 PHE HE1  H -13.820   8.961  -6.059 1.00 . A A . 100 PHE HE1  1 1 
       19 62559 1 1 100 PHE HE2  H  -9.697   9.361  -7.070 1.00 . A A . 100 PHE HE2  1 1 
       19 62560 1 1 100 PHE HZ   H -12.032   8.979  -7.753 1.00 . A A . 100 PHE HZ   1 1 
       19 62561 1 1 100 PHE N    N -10.341   8.736  -0.410 1.00 . A A . 100 PHE N    1 1 
       19 62562 1 1 100 PHE O    O -10.762   6.520  -3.080 1.00 . A A . 100 PHE O    1 1 
       19 62563 1 1 101 LEU C    C  -8.367   4.978  -2.261 1.00 . A A . 101 LEU C    1 1 
       19 62564 1 1 101 LEU CA   C  -7.963   6.376  -2.641 1.00 . A A . 101 LEU CA   1 1 
       19 62565 1 1 101 LEU CB   C  -6.608   6.631  -1.995 1.00 . A A . 101 LEU CB   1 1 
       19 62566 1 1 101 LEU CD1  C  -5.510   5.091  -3.626 1.00 . A A . 101 LEU CD1  1 1 
       19 62567 1 1 101 LEU CD2  C  -5.242   7.596  -3.806 1.00 . A A . 101 LEU CD2  1 1 
       19 62568 1 1 101 LEU CG   C  -5.400   6.407  -2.869 1.00 . A A . 101 LEU CG   1 1 
       19 62569 1 1 101 LEU H    H  -8.534   8.074  -1.566 1.00 . A A . 101 LEU H    1 1 
       19 62570 1 1 101 LEU HA   H  -7.881   6.471  -3.710 1.00 . A A . 101 LEU HA   1 1 
       19 62571 1 1 101 LEU HB2  H  -6.584   7.650  -1.658 1.00 . A A . 101 LEU HB2  1 1 
       19 62572 1 1 101 LEU HB3  H  -6.519   5.987  -1.135 1.00 . A A . 101 LEU HB3  1 1 
       19 62573 1 1 101 LEU HD11 H  -4.524   4.653  -3.732 1.00 . A A . 101 LEU HD11 1 1 
       19 62574 1 1 101 LEU HD12 H  -5.933   5.270  -4.604 1.00 . A A . 101 LEU HD12 1 1 
       19 62575 1 1 101 LEU HD13 H  -6.148   4.410  -3.074 1.00 . A A . 101 LEU HD13 1 1 
       19 62576 1 1 101 LEU HD21 H  -5.410   8.519  -3.253 1.00 . A A . 101 LEU HD21 1 1 
       19 62577 1 1 101 LEU HD22 H  -5.966   7.521  -4.603 1.00 . A A . 101 LEU HD22 1 1 
       19 62578 1 1 101 LEU HD23 H  -4.253   7.600  -4.222 1.00 . A A . 101 LEU HD23 1 1 
       19 62579 1 1 101 LEU HG   H  -4.531   6.348  -2.234 1.00 . A A . 101 LEU HG   1 1 
       19 62580 1 1 101 LEU N    N  -8.891   7.363  -2.133 1.00 . A A . 101 LEU N    1 1 
       19 62581 1 1 101 LEU O    O  -8.449   4.079  -3.097 1.00 . A A . 101 LEU O    1 1 
       19 62582 1 1 102 ILE C    C -10.303   3.448   0.103 1.00 . A A . 102 ILE C    1 1 
       19 62583 1 1 102 ILE CA   C  -8.876   3.507  -0.434 1.00 . A A . 102 ILE CA   1 1 
       19 62584 1 1 102 ILE CB   C  -7.872   3.126   0.674 1.00 . A A . 102 ILE CB   1 1 
       19 62585 1 1 102 ILE CD1  C  -5.394   3.234   1.316 1.00 . A A . 102 ILE CD1  1 1 
       19 62586 1 1 102 ILE CG1  C  -6.465   3.669   0.336 1.00 . A A . 102 ILE CG1  1 1 
       19 62587 1 1 102 ILE CG2  C  -7.836   1.616   0.855 1.00 . A A . 102 ILE CG2  1 1 
       19 62588 1 1 102 ILE H    H  -8.431   5.555  -0.351 1.00 . A A . 102 ILE H    1 1 
       19 62589 1 1 102 ILE HA   H  -8.771   2.790  -1.236 1.00 . A A . 102 ILE HA   1 1 
       19 62590 1 1 102 ILE HB   H  -8.207   3.567   1.601 1.00 . A A . 102 ILE HB   1 1 
       19 62591 1 1 102 ILE HD11 H  -4.560   3.918   1.267 1.00 . A A . 102 ILE HD11 1 1 
       19 62592 1 1 102 ILE HD12 H  -5.058   2.239   1.065 1.00 . A A . 102 ILE HD12 1 1 
       19 62593 1 1 102 ILE HD13 H  -5.800   3.234   2.317 1.00 . A A . 102 ILE HD13 1 1 
       19 62594 1 1 102 ILE HG12 H  -6.176   3.324  -0.647 1.00 . A A . 102 ILE HG12 1 1 
       19 62595 1 1 102 ILE HG13 H  -6.488   4.753   0.330 1.00 . A A . 102 ILE HG13 1 1 
       19 62596 1 1 102 ILE HG21 H  -7.426   1.378   1.825 1.00 . A A . 102 ILE HG21 1 1 
       19 62597 1 1 102 ILE HG22 H  -7.220   1.175   0.085 1.00 . A A . 102 ILE HG22 1 1 
       19 62598 1 1 102 ILE HG23 H  -8.839   1.221   0.782 1.00 . A A . 102 ILE HG23 1 1 
       19 62599 1 1 102 ILE N    N  -8.554   4.798  -0.969 1.00 . A A . 102 ILE N    1 1 
       19 62600 1 1 102 ILE O    O -10.820   2.361   0.358 1.00 . A A . 102 ILE O    1 1 
       19 62601 1 1 103 THR C    C -13.289   5.328  -0.170 1.00 . A A . 103 THR C    1 1 
       19 62602 1 1 103 THR CA   C -12.332   4.602   0.778 1.00 . A A . 103 THR CA   1 1 
       19 62603 1 1 103 THR CB   C -12.410   5.189   2.199 1.00 . A A . 103 THR CB   1 1 
       19 62604 1 1 103 THR CG2  C -11.064   5.569   2.780 1.00 . A A . 103 THR CG2  1 1 
       19 62605 1 1 103 THR H    H -10.510   5.474   0.054 1.00 . A A . 103 THR H    1 1 
       19 62606 1 1 103 THR HA   H -12.643   3.568   0.825 1.00 . A A . 103 THR HA   1 1 
       19 62607 1 1 103 THR HB   H -12.846   4.446   2.851 1.00 . A A . 103 THR HB   1 1 
       19 62608 1 1 103 THR HG1  H -12.915   6.986   1.610 1.00 . A A . 103 THR HG1  1 1 
       19 62609 1 1 103 THR HG21 H -11.206   6.263   3.595 1.00 . A A . 103 THR HG21 1 1 
       19 62610 1 1 103 THR HG22 H -10.458   6.031   2.015 1.00 . A A . 103 THR HG22 1 1 
       19 62611 1 1 103 THR HG23 H -10.567   4.682   3.146 1.00 . A A . 103 THR HG23 1 1 
       19 62612 1 1 103 THR N    N -10.955   4.607   0.273 1.00 . A A . 103 THR N    1 1 
       19 62613 1 1 103 THR O    O -14.487   5.416   0.099 1.00 . A A . 103 THR O    1 1 
       19 62614 1 1 103 THR OG1  O -13.236   6.339   2.240 1.00 . A A . 103 THR OG1  1 1 
       19 62615 1 1 104 GLY C    C -14.660   7.394  -1.672 1.00 . A A . 104 GLY C    1 1 
       19 62616 1 1 104 GLY CA   C -13.577   6.515  -2.276 1.00 . A A . 104 GLY CA   1 1 
       19 62617 1 1 104 GLY H    H -11.800   5.708  -1.454 1.00 . A A . 104 GLY H    1 1 
       19 62618 1 1 104 GLY HA2  H -12.935   7.132  -2.886 1.00 . A A . 104 GLY HA2  1 1 
       19 62619 1 1 104 GLY HA3  H -14.045   5.776  -2.909 1.00 . A A . 104 GLY HA3  1 1 
       19 62620 1 1 104 GLY N    N -12.758   5.825  -1.288 1.00 . A A . 104 GLY N    1 1 
       19 62621 1 1 104 GLY O    O -15.782   7.435  -2.178 1.00 . A A . 104 GLY O    1 1 
       19 62622 1 1 105 ILE C    C -15.900   9.971  -0.923 1.00 . A A . 105 ILE C    1 1 
       19 62623 1 1 105 ILE CA   C -15.297   8.976   0.064 1.00 . A A . 105 ILE CA   1 1 
       19 62624 1 1 105 ILE CB   C -14.659   9.757   1.229 1.00 . A A . 105 ILE CB   1 1 
       19 62625 1 1 105 ILE CD1  C -13.618  11.754   0.040 1.00 . A A . 105 ILE CD1  1 1 
       19 62626 1 1 105 ILE CG1  C -13.374  10.452   0.771 1.00 . A A . 105 ILE CG1  1 1 
       19 62627 1 1 105 ILE CG2  C -14.380   8.829   2.403 1.00 . A A . 105 ILE CG2  1 1 
       19 62628 1 1 105 ILE H    H -13.424   8.028  -0.232 1.00 . A A . 105 ILE H    1 1 
       19 62629 1 1 105 ILE HA   H -16.088   8.358   0.464 1.00 . A A . 105 ILE HA   1 1 
       19 62630 1 1 105 ILE HB   H -15.364  10.504   1.557 1.00 . A A . 105 ILE HB   1 1 
       19 62631 1 1 105 ILE HD11 H -12.697  12.317  -0.008 1.00 . A A . 105 ILE HD11 1 1 
       19 62632 1 1 105 ILE HD12 H -14.364  12.329   0.568 1.00 . A A . 105 ILE HD12 1 1 
       19 62633 1 1 105 ILE HD13 H -13.965  11.546  -0.961 1.00 . A A . 105 ILE HD13 1 1 
       19 62634 1 1 105 ILE HG12 H -12.763  10.667   1.634 1.00 . A A . 105 ILE HG12 1 1 
       19 62635 1 1 105 ILE HG13 H -12.833   9.795   0.107 1.00 . A A . 105 ILE HG13 1 1 
       19 62636 1 1 105 ILE HG21 H -14.755   9.276   3.312 1.00 . A A . 105 ILE HG21 1 1 
       19 62637 1 1 105 ILE HG22 H -13.316   8.670   2.493 1.00 . A A . 105 ILE HG22 1 1 
       19 62638 1 1 105 ILE HG23 H -14.873   7.882   2.239 1.00 . A A . 105 ILE HG23 1 1 
       19 62639 1 1 105 ILE N    N -14.332   8.099  -0.593 1.00 . A A . 105 ILE N    1 1 
       19 62640 1 1 105 ILE O    O -16.872  10.659  -0.549 1.00 . A A . 105 ILE O    1 1 
       19 62641 1 1 105 ILE OXT  O -15.394  10.054  -2.062 1.00 . A A . 105 ILE OXT  1 1 
       19 62642 2 1   1 MET C    C -12.427  -4.565 -13.095 1.00 . B B .   1 MET C    1 1 
       19 62643 2 1   1 MET CA   C -13.623  -3.641 -13.298 1.00 . B B .   1 MET CA   1 1 
       19 62644 2 1   1 MET CB   C -14.851  -4.452 -13.717 1.00 . B B .   1 MET CB   1 1 
       19 62645 2 1   1 MET CE   C -17.401  -4.212 -15.745 1.00 . B B .   1 MET CE   1 1 
       19 62646 2 1   1 MET CG   C -14.794  -4.944 -15.154 1.00 . B B .   1 MET CG   1 1 
       19 62647 2 1   1 MET H1   H -14.237  -2.133 -14.556 1.00 . B B .   1 MET H1   1 1 
       19 62648 2 1   1 MET H2   H -12.989  -3.128 -15.187 1.00 . B B .   1 MET H2   1 1 
       19 62649 2 1   1 MET H3   H -12.634  -1.968 -13.973 1.00 . B B .   1 MET H3   1 1 
       19 62650 2 1   1 MET HA   H -13.834  -3.128 -12.372 1.00 . B B .   1 MET HA   1 1 
       19 62651 2 1   1 MET HB2  H -14.939  -5.311 -13.069 1.00 . B B .   1 MET HB2  1 1 
       19 62652 2 1   1 MET HB3  H -15.730  -3.835 -13.605 1.00 . B B .   1 MET HB3  1 1 
       19 62653 2 1   1 MET HE1  H -17.405  -4.412 -14.684 1.00 . B B .   1 MET HE1  1 1 
       19 62654 2 1   1 MET HE2  H -17.792  -5.068 -16.275 1.00 . B B .   1 MET HE2  1 1 
       19 62655 2 1   1 MET HE3  H -18.016  -3.349 -15.951 1.00 . B B .   1 MET HE3  1 1 
       19 62656 2 1   1 MET HG2  H -13.762  -4.966 -15.472 1.00 . B B .   1 MET HG2  1 1 
       19 62657 2 1   1 MET HG3  H -15.203  -5.942 -15.195 1.00 . B B .   1 MET HG3  1 1 
       19 62658 2 1   1 MET N    N -13.346  -2.626 -14.348 1.00 . B B .   1 MET N    1 1 
       19 62659 2 1   1 MET O    O -12.139  -5.419 -13.934 1.00 . B B .   1 MET O    1 1 
       19 62660 2 1   1 MET SD   S -15.723  -3.891 -16.285 1.00 . B B .   1 MET SD   1 1 
       19 62661 2 1   2 SER C    C -10.376  -5.322 -10.145 1.00 . B B .   2 SER C    1 1 
       19 62662 2 1   2 SER CA   C -10.568  -5.207 -11.662 1.00 . B B .   2 SER CA   1 1 
       19 62663 2 1   2 SER CB   C  -9.311  -4.621 -12.331 1.00 . B B .   2 SER CB   1 1 
       19 62664 2 1   2 SER H    H -12.011  -3.692 -11.345 1.00 . B B .   2 SER H    1 1 
       19 62665 2 1   2 SER HA   H -10.746  -6.194 -12.061 1.00 . B B .   2 SER HA   1 1 
       19 62666 2 1   2 SER HB2  H  -9.542  -3.658 -12.789 1.00 . B B .   2 SER HB2  1 1 
       19 62667 2 1   2 SER HB3  H  -8.540  -4.480 -11.590 1.00 . B B .   2 SER HB3  1 1 
       19 62668 2 1   2 SER HG   H  -9.563  -5.805 -13.871 1.00 . B B .   2 SER HG   1 1 
       19 62669 2 1   2 SER N    N -11.733  -4.388 -11.975 1.00 . B B .   2 SER N    1 1 
       19 62670 2 1   2 SER O    O -10.009  -4.353  -9.485 1.00 . B B .   2 SER O    1 1 
       19 62671 2 1   2 SER OG   O  -8.829  -5.501 -13.331 1.00 . B B .   2 SER OG   1 1 
       19 62672 2 1   3 GLN C    C -11.265  -8.010  -7.710 1.00 . B B .   3 GLN C    1 1 
       19 62673 2 1   3 GLN CA   C -10.505  -6.754  -8.148 1.00 . B B .   3 GLN CA   1 1 
       19 62674 2 1   3 GLN CB   C -11.034  -5.556  -7.350 1.00 . B B .   3 GLN CB   1 1 
       19 62675 2 1   3 GLN CD   C -13.216  -4.393  -6.830 1.00 . B B .   3 GLN CD   1 1 
       19 62676 2 1   3 GLN CG   C -12.320  -4.969  -7.910 1.00 . B B .   3 GLN CG   1 1 
       19 62677 2 1   3 GLN H    H -10.940  -7.250 -10.171 1.00 . B B .   3 GLN H    1 1 
       19 62678 2 1   3 GLN HA   H  -9.456  -6.881  -7.921 1.00 . B B .   3 GLN HA   1 1 
       19 62679 2 1   3 GLN HB2  H -11.221  -5.871  -6.334 1.00 . B B .   3 GLN HB2  1 1 
       19 62680 2 1   3 GLN HB3  H -10.282  -4.781  -7.343 1.00 . B B .   3 GLN HB3  1 1 
       19 62681 2 1   3 GLN HE21 H -14.792  -5.323  -7.608 1.00 . B B .   3 GLN HE21 1 1 
       19 62682 2 1   3 GLN HE22 H -15.102  -4.372  -6.200 1.00 . B B .   3 GLN HE22 1 1 
       19 62683 2 1   3 GLN HG2  H -12.069  -4.181  -8.604 1.00 . B B .   3 GLN HG2  1 1 
       19 62684 2 1   3 GLN HG3  H -12.860  -5.747  -8.429 1.00 . B B .   3 GLN HG3  1 1 
       19 62685 2 1   3 GLN N    N -10.641  -6.516  -9.594 1.00 . B B .   3 GLN N    1 1 
       19 62686 2 1   3 GLN NE2  N -14.499  -4.730  -6.885 1.00 . B B .   3 GLN NE2  1 1 
       19 62687 2 1   3 GLN O    O -12.136  -8.504  -8.424 1.00 . B B .   3 GLN O    1 1 
       19 62688 2 1   3 GLN OE1  O -12.760  -3.655  -5.957 1.00 . B B .   3 GLN OE1  1 1 
       19 62689 2 1   4 PHE C    C -11.139 -10.998  -6.459 1.00 . B B .   4 PHE C    1 1 
       19 62690 2 1   4 PHE CA   C -11.595  -9.653  -5.896 1.00 . B B .   4 PHE CA   1 1 
       19 62691 2 1   4 PHE CB   C -13.118  -9.527  -5.985 1.00 . B B .   4 PHE CB   1 1 
       19 62692 2 1   4 PHE CD1  C -13.188  -8.333  -3.790 1.00 . B B .   4 PHE CD1  1 1 
       19 62693 2 1   4 PHE CD2  C -14.607  -7.553  -5.540 1.00 . B B .   4 PHE CD2  1 1 
       19 62694 2 1   4 PHE CE1  C -13.656  -7.338  -2.958 1.00 . B B .   4 PHE CE1  1 1 
       19 62695 2 1   4 PHE CE2  C -15.084  -6.556  -4.710 1.00 . B B .   4 PHE CE2  1 1 
       19 62696 2 1   4 PHE CG   C -13.656  -8.453  -5.087 1.00 . B B .   4 PHE CG   1 1 
       19 62697 2 1   4 PHE CZ   C -14.607  -6.448  -3.417 1.00 . B B .   4 PHE CZ   1 1 
       19 62698 2 1   4 PHE H    H -10.255  -8.015  -5.988 1.00 . B B .   4 PHE H    1 1 
       19 62699 2 1   4 PHE HA   H -11.327  -9.638  -4.850 1.00 . B B .   4 PHE HA   1 1 
       19 62700 2 1   4 PHE HB2  H -13.403  -9.292  -6.998 1.00 . B B .   4 PHE HB2  1 1 
       19 62701 2 1   4 PHE HB3  H -13.570 -10.463  -5.693 1.00 . B B .   4 PHE HB3  1 1 
       19 62702 2 1   4 PHE HD1  H -12.449  -9.035  -3.428 1.00 . B B .   4 PHE HD1  1 1 
       19 62703 2 1   4 PHE HD2  H -14.979  -7.639  -6.550 1.00 . B B .   4 PHE HD2  1 1 
       19 62704 2 1   4 PHE HE1  H -13.276  -7.256  -1.951 1.00 . B B .   4 PHE HE1  1 1 
       19 62705 2 1   4 PHE HE2  H -15.828  -5.862  -5.072 1.00 . B B .   4 PHE HE2  1 1 
       19 62706 2 1   4 PHE HZ   H -14.976  -5.667  -2.768 1.00 . B B .   4 PHE HZ   1 1 
       19 62707 2 1   4 PHE N    N -10.942  -8.486  -6.505 1.00 . B B .   4 PHE N    1 1 
       19 62708 2 1   4 PHE O    O -11.911 -11.957  -6.477 1.00 . B B .   4 PHE O    1 1 
       19 62709 2 1   5 THR C    C  -8.157 -12.768  -6.517 1.00 . B B .   5 THR C    1 1 
       19 62710 2 1   5 THR CA   C  -9.342 -12.342  -7.373 1.00 . B B .   5 THR CA   1 1 
       19 62711 2 1   5 THR CB   C  -8.890 -12.207  -8.824 1.00 . B B .   5 THR CB   1 1 
       19 62712 2 1   5 THR CG2  C  -8.954 -13.503  -9.604 1.00 . B B .   5 THR CG2  1 1 
       19 62713 2 1   5 THR H    H  -9.295 -10.313  -6.811 1.00 . B B .   5 THR H    1 1 
       19 62714 2 1   5 THR HA   H -10.114 -13.094  -7.307 1.00 . B B .   5 THR HA   1 1 
       19 62715 2 1   5 THR HB   H  -7.863 -11.877  -8.825 1.00 . B B .   5 THR HB   1 1 
       19 62716 2 1   5 THR HG1  H  -9.643 -10.411  -9.048 1.00 . B B .   5 THR HG1  1 1 
       19 62717 2 1   5 THR HG21 H  -9.031 -14.333  -8.917 1.00 . B B .   5 THR HG21 1 1 
       19 62718 2 1   5 THR HG22 H  -8.057 -13.609 -10.200 1.00 . B B .   5 THR HG22 1 1 
       19 62719 2 1   5 THR HG23 H  -9.818 -13.490 -10.252 1.00 . B B .   5 THR HG23 1 1 
       19 62720 2 1   5 THR N    N  -9.882 -11.090  -6.871 1.00 . B B .   5 THR N    1 1 
       19 62721 2 1   5 THR O    O  -7.505 -11.937  -5.886 1.00 . B B .   5 THR O    1 1 
       19 62722 2 1   5 THR OG1  O  -9.673 -11.249  -9.514 1.00 . B B .   5 THR OG1  1 1 
       19 62723 2 1   6 LEU C    C  -5.522 -14.587  -6.673 1.00 . B B .   6 LEU C    1 1 
       19 62724 2 1   6 LEU CA   C  -6.741 -14.585  -5.773 1.00 . B B .   6 LEU CA   1 1 
       19 62725 2 1   6 LEU CB   C  -7.045 -16.002  -5.285 1.00 . B B .   6 LEU CB   1 1 
       19 62726 2 1   6 LEU CD1  C  -5.416 -15.998  -3.380 1.00 . B B .   6 LEU CD1  1 1 
       19 62727 2 1   6 LEU CD2  C  -6.260 -18.166  -4.308 1.00 . B B .   6 LEU CD2  1 1 
       19 62728 2 1   6 LEU CG   C  -5.872 -16.732  -4.633 1.00 . B B .   6 LEU CG   1 1 
       19 62729 2 1   6 LEU H    H  -8.409 -14.661  -7.061 1.00 . B B .   6 LEU H    1 1 
       19 62730 2 1   6 LEU HA   H  -6.559 -13.940  -4.927 1.00 . B B .   6 LEU HA   1 1 
       19 62731 2 1   6 LEU HB2  H  -7.852 -15.949  -4.569 1.00 . B B .   6 LEU HB2  1 1 
       19 62732 2 1   6 LEU HB3  H  -7.376 -16.586  -6.130 1.00 . B B .   6 LEU HB3  1 1 
       19 62733 2 1   6 LEU HD11 H  -5.814 -16.495  -2.507 1.00 . B B .   6 LEU HD11 1 1 
       19 62734 2 1   6 LEU HD12 H  -5.773 -14.979  -3.408 1.00 . B B .   6 LEU HD12 1 1 
       19 62735 2 1   6 LEU HD13 H  -4.337 -16.001  -3.335 1.00 . B B .   6 LEU HD13 1 1 
       19 62736 2 1   6 LEU HD21 H  -7.305 -18.318  -4.535 1.00 . B B .   6 LEU HD21 1 1 
       19 62737 2 1   6 LEU HD22 H  -6.090 -18.357  -3.261 1.00 . B B .   6 LEU HD22 1 1 
       19 62738 2 1   6 LEU HD23 H  -5.662 -18.843  -4.901 1.00 . B B .   6 LEU HD23 1 1 
       19 62739 2 1   6 LEU HG   H  -5.043 -16.757  -5.324 1.00 . B B .   6 LEU HG   1 1 
       19 62740 2 1   6 LEU N    N  -7.868 -14.055  -6.522 1.00 . B B .   6 LEU N    1 1 
       19 62741 2 1   6 LEU O    O  -5.142 -15.622  -7.220 1.00 . B B .   6 LEU O    1 1 
       19 62742 2 1   7 TYR C    C  -2.493 -13.715  -7.089 1.00 . B B .   7 TYR C    1 1 
       19 62743 2 1   7 TYR CA   C  -3.789 -13.295  -7.749 1.00 . B B .   7 TYR CA   1 1 
       19 62744 2 1   7 TYR CB   C  -3.657 -11.860  -8.287 1.00 . B B .   7 TYR CB   1 1 
       19 62745 2 1   7 TYR CD1  C  -5.850 -10.731  -7.674 1.00 . B B .   7 TYR CD1  1 1 
       19 62746 2 1   7 TYR CD2  C  -5.254 -10.891  -9.980 1.00 . B B .   7 TYR CD2  1 1 
       19 62747 2 1   7 TYR CE1  C  -7.003 -10.055  -8.021 1.00 . B B .   7 TYR CE1  1 1 
       19 62748 2 1   7 TYR CE2  C  -6.402 -10.208 -10.330 1.00 . B B .   7 TYR CE2  1 1 
       19 62749 2 1   7 TYR CG   C  -4.954 -11.164  -8.651 1.00 . B B .   7 TYR CG   1 1 
       19 62750 2 1   7 TYR CZ   C  -7.273  -9.791  -9.348 1.00 . B B .   7 TYR CZ   1 1 
       19 62751 2 1   7 TYR H    H  -5.299 -12.604  -6.428 1.00 . B B .   7 TYR H    1 1 
       19 62752 2 1   7 TYR HA   H  -3.951 -13.972  -8.562 1.00 . B B .   7 TYR HA   1 1 
       19 62753 2 1   7 TYR HB2  H  -3.182 -11.256  -7.535 1.00 . B B .   7 TYR HB2  1 1 
       19 62754 2 1   7 TYR HB3  H  -3.033 -11.865  -9.170 1.00 . B B .   7 TYR HB3  1 1 
       19 62755 2 1   7 TYR HD1  H  -5.649 -10.945  -6.628 1.00 . B B .   7 TYR HD1  1 1 
       19 62756 2 1   7 TYR HD2  H  -4.571 -11.219 -10.749 1.00 . B B .   7 TYR HD2  1 1 
       19 62757 2 1   7 TYR HE1  H  -7.683  -9.725  -7.251 1.00 . B B .   7 TYR HE1  1 1 
       19 62758 2 1   7 TYR HE2  H  -6.616 -10.007 -11.370 1.00 . B B .   7 TYR HE2  1 1 
       19 62759 2 1   7 TYR HH   H  -8.747  -9.436 -10.533 1.00 . B B .   7 TYR HH   1 1 
       19 62760 2 1   7 TYR N    N  -4.935 -13.412  -6.865 1.00 . B B .   7 TYR N    1 1 
       19 62761 2 1   7 TYR O    O  -2.077 -13.139  -6.088 1.00 . B B .   7 TYR O    1 1 
       19 62762 2 1   7 TYR OH   O  -8.419  -9.110  -9.691 1.00 . B B .   7 TYR OH   1 1 
       19 62763 2 1   8 LYS C    C   0.584 -14.710  -8.061 1.00 . B B .   8 LYS C    1 1 
       19 62764 2 1   8 LYS CA   C  -0.568 -15.221  -7.224 1.00 . B B .   8 LYS CA   1 1 
       19 62765 2 1   8 LYS CB   C  -0.551 -16.747  -7.222 1.00 . B B .   8 LYS CB   1 1 
       19 62766 2 1   8 LYS CD   C   1.035 -18.110  -5.814 1.00 . B B .   8 LYS CD   1 1 
       19 62767 2 1   8 LYS CE   C   0.899 -19.610  -6.026 1.00 . B B .   8 LYS CE   1 1 
       19 62768 2 1   8 LYS CG   C   0.850 -17.344  -7.115 1.00 . B B .   8 LYS CG   1 1 
       19 62769 2 1   8 LYS H    H  -2.233 -15.097  -8.516 1.00 . B B .   8 LYS H    1 1 
       19 62770 2 1   8 LYS HA   H  -0.428 -14.874  -6.221 1.00 . B B .   8 LYS HA   1 1 
       19 62771 2 1   8 LYS HB2  H  -1.132 -17.098  -6.385 1.00 . B B .   8 LYS HB2  1 1 
       19 62772 2 1   8 LYS HB3  H  -1.001 -17.099  -8.137 1.00 . B B .   8 LYS HB3  1 1 
       19 62773 2 1   8 LYS HD2  H   2.018 -17.901  -5.421 1.00 . B B .   8 LYS HD2  1 1 
       19 62774 2 1   8 LYS HD3  H   0.285 -17.786  -5.107 1.00 . B B .   8 LYS HD3  1 1 
       19 62775 2 1   8 LYS HE2  H   0.300 -20.020  -5.227 1.00 . B B .   8 LYS HE2  1 1 
       19 62776 2 1   8 LYS HE3  H   0.406 -19.785  -6.971 1.00 . B B .   8 LYS HE3  1 1 
       19 62777 2 1   8 LYS HG2  H   1.007 -18.017  -7.943 1.00 . B B .   8 LYS HG2  1 1 
       19 62778 2 1   8 LYS HG3  H   1.579 -16.541  -7.158 1.00 . B B .   8 LYS HG3  1 1 
       19 62779 2 1   8 LYS HZ1  H   2.713 -20.134  -5.132 1.00 . B B .   8 LYS HZ1  1 1 
       19 62780 2 1   8 LYS HZ2  H   2.811 -19.918  -6.807 1.00 . B B .   8 LYS HZ2  1 1 
       19 62781 2 1   8 LYS HZ3  H   2.097 -21.315  -6.176 1.00 . B B .   8 LYS HZ3  1 1 
       19 62782 2 1   8 LYS N    N  -1.844 -14.710  -7.703 1.00 . B B .   8 LYS N    1 1 
       19 62783 2 1   8 LYS NZ   N   2.223 -20.292  -6.036 1.00 . B B .   8 LYS NZ   1 1 
       19 62784 2 1   8 LYS O    O   0.682 -15.014  -9.242 1.00 . B B .   8 LYS O    1 1 
       19 62785 2 1   9 ASN C    C   2.767 -13.595  -9.500 1.00 . B B .   9 ASN C    1 1 
       19 62786 2 1   9 ASN CA   C   2.664 -13.395  -7.985 1.00 . B B .   9 ASN CA   1 1 
       19 62787 2 1   9 ASN CB   C   3.886 -14.013  -7.309 1.00 . B B .   9 ASN CB   1 1 
       19 62788 2 1   9 ASN CG   C   3.936 -15.514  -7.494 1.00 . B B .   9 ASN CG   1 1 
       19 62789 2 1   9 ASN H    H   1.301 -13.810  -6.448 1.00 . B B .   9 ASN H    1 1 
       19 62790 2 1   9 ASN HA   H   2.650 -12.344  -7.773 1.00 . B B .   9 ASN HA   1 1 
       19 62791 2 1   9 ASN HB2  H   4.781 -13.586  -7.730 1.00 . B B .   9 ASN HB2  1 1 
       19 62792 2 1   9 ASN HB3  H   3.855 -13.805  -6.246 1.00 . B B .   9 ASN HB3  1 1 
       19 62793 2 1   9 ASN HD21 H   4.734 -15.726  -5.695 1.00 . B B .   9 ASN HD21 1 1 
       19 62794 2 1   9 ASN HD22 H   4.477 -17.185  -6.582 1.00 . B B .   9 ASN HD22 1 1 
       19 62795 2 1   9 ASN N    N   1.460 -13.966  -7.398 1.00 . B B .   9 ASN N    1 1 
       19 62796 2 1   9 ASN ND2  N   4.431 -16.211  -6.489 1.00 . B B .   9 ASN ND2  1 1 
       19 62797 2 1   9 ASN O    O   2.713 -14.718  -9.996 1.00 . B B .   9 ASN O    1 1 
       19 62798 2 1   9 ASN OD1  O   3.527 -16.041  -8.523 1.00 . B B .   9 ASN OD1  1 1 
       19 62799 2 1  10 LYS C    C   3.712 -13.809 -12.159 1.00 . B B .  10 LYS C    1 1 
       19 62800 2 1  10 LYS CA   C   3.073 -12.511 -11.696 1.00 . B B .  10 LYS CA   1 1 
       19 62801 2 1  10 LYS CB   C   3.946 -11.364 -12.179 1.00 . B B .  10 LYS CB   1 1 
       19 62802 2 1  10 LYS CD   C   5.412 -11.537 -10.179 1.00 . B B .  10 LYS CD   1 1 
       19 62803 2 1  10 LYS CE   C   6.284 -10.769  -9.199 1.00 . B B .  10 LYS CE   1 1 
       19 62804 2 1  10 LYS CG   C   4.585 -10.610 -11.050 1.00 . B B .  10 LYS CG   1 1 
       19 62805 2 1  10 LYS H    H   2.974 -11.627  -9.763 1.00 . B B .  10 LYS H    1 1 
       19 62806 2 1  10 LYS HA   H   2.101 -12.398 -12.120 1.00 . B B .  10 LYS HA   1 1 
       19 62807 2 1  10 LYS HB2  H   4.728 -11.755 -12.814 1.00 . B B .  10 LYS HB2  1 1 
       19 62808 2 1  10 LYS HB3  H   3.339 -10.680 -12.749 1.00 . B B .  10 LYS HB3  1 1 
       19 62809 2 1  10 LYS HD2  H   4.737 -12.182  -9.628 1.00 . B B .  10 LYS HD2  1 1 
       19 62810 2 1  10 LYS HD3  H   6.040 -12.144 -10.817 1.00 . B B .  10 LYS HD3  1 1 
       19 62811 2 1  10 LYS HE2  H   7.298 -11.131  -9.278 1.00 . B B .  10 LYS HE2  1 1 
       19 62812 2 1  10 LYS HE3  H   6.256  -9.720  -9.456 1.00 . B B .  10 LYS HE3  1 1 
       19 62813 2 1  10 LYS HG2  H   5.214  -9.833 -11.449 1.00 . B B .  10 LYS HG2  1 1 
       19 62814 2 1  10 LYS HG3  H   3.792 -10.184 -10.460 1.00 . B B .  10 LYS HG3  1 1 
       19 62815 2 1  10 LYS HZ1  H   6.390 -11.660  -7.312 1.00 . B B .  10 LYS HZ1  1 1 
       19 62816 2 1  10 LYS HZ2  H   4.822 -11.230  -7.778 1.00 . B B .  10 LYS HZ2  1 1 
       19 62817 2 1  10 LYS HZ3  H   5.912 -10.037  -7.277 1.00 . B B .  10 LYS HZ3  1 1 
       19 62818 2 1  10 LYS N    N   2.933 -12.487 -10.228 1.00 . B B .  10 LYS N    1 1 
       19 62819 2 1  10 LYS NZ   N   5.820 -10.936  -7.793 1.00 . B B .  10 LYS NZ   1 1 
       19 62820 2 1  10 LYS O    O   3.339 -14.393 -13.176 1.00 . B B .  10 LYS O    1 1 
       19 62821 2 1  11 ASP C    C   5.506 -16.283 -10.383 1.00 . B B .  11 ASP C    1 1 
       19 62822 2 1  11 ASP CA   C   5.456 -15.420 -11.649 1.00 . B B .  11 ASP CA   1 1 
       19 62823 2 1  11 ASP CB   C   6.852 -15.006 -12.113 1.00 . B B .  11 ASP CB   1 1 
       19 62824 2 1  11 ASP CG   C   7.421 -15.947 -13.158 1.00 . B B .  11 ASP CG   1 1 
       19 62825 2 1  11 ASP H    H   4.938 -13.697 -10.602 1.00 . B B .  11 ASP H    1 1 
       19 62826 2 1  11 ASP HA   H   4.964 -15.962 -12.433 1.00 . B B .  11 ASP HA   1 1 
       19 62827 2 1  11 ASP HB2  H   6.793 -14.004 -12.544 1.00 . B B .  11 ASP HB2  1 1 
       19 62828 2 1  11 ASP HB3  H   7.518 -14.988 -11.264 1.00 . B B .  11 ASP HB3  1 1 
       19 62829 2 1  11 ASP N    N   4.702 -14.226 -11.385 1.00 . B B .  11 ASP N    1 1 
       19 62830 2 1  11 ASP O    O   6.032 -15.860  -9.355 1.00 . B B .  11 ASP O    1 1 
       19 62831 2 1  11 ASP OD1  O   7.595 -17.144 -12.847 1.00 . B B .  11 ASP OD1  1 1 
       19 62832 2 1  11 ASP OD2  O   7.692 -15.487 -14.287 1.00 . B B .  11 ASP OD2  1 1 
       19 62833 2 1  12 LYS C    C   6.203 -18.529  -8.588 1.00 . B B .  12 LYS C    1 1 
       19 62834 2 1  12 LYS CA   C   4.858 -18.394  -9.310 1.00 . B B .  12 LYS CA   1 1 
       19 62835 2 1  12 LYS CB   C   4.352 -19.769  -9.762 1.00 . B B .  12 LYS CB   1 1 
       19 62836 2 1  12 LYS CD   C   2.607 -21.342  -8.851 1.00 . B B .  12 LYS CD   1 1 
       19 62837 2 1  12 LYS CE   C   2.249 -22.397  -9.885 1.00 . B B .  12 LYS CE   1 1 
       19 62838 2 1  12 LYS CG   C   2.863 -19.990  -9.499 1.00 . B B .  12 LYS CG   1 1 
       19 62839 2 1  12 LYS H    H   4.496 -17.747 -11.299 1.00 . B B .  12 LYS H    1 1 
       19 62840 2 1  12 LYS HA   H   4.146 -17.988  -8.608 1.00 . B B .  12 LYS HA   1 1 
       19 62841 2 1  12 LYS HB2  H   4.527 -19.872 -10.823 1.00 . B B .  12 LYS HB2  1 1 
       19 62842 2 1  12 LYS HB3  H   4.906 -20.534  -9.239 1.00 . B B .  12 LYS HB3  1 1 
       19 62843 2 1  12 LYS HD2  H   3.499 -21.654  -8.328 1.00 . B B .  12 LYS HD2  1 1 
       19 62844 2 1  12 LYS HD3  H   1.791 -21.245  -8.150 1.00 . B B .  12 LYS HD3  1 1 
       19 62845 2 1  12 LYS HE2  H   2.149 -23.350  -9.389 1.00 . B B .  12 LYS HE2  1 1 
       19 62846 2 1  12 LYS HE3  H   1.307 -22.129 -10.342 1.00 . B B .  12 LYS HE3  1 1 
       19 62847 2 1  12 LYS HG2  H   2.501 -19.215  -8.840 1.00 . B B .  12 LYS HG2  1 1 
       19 62848 2 1  12 LYS HG3  H   2.325 -19.944 -10.436 1.00 . B B .  12 LYS HG3  1 1 
       19 62849 2 1  12 LYS HZ1  H   4.154 -22.932 -10.555 1.00 . B B .  12 LYS HZ1  1 1 
       19 62850 2 1  12 LYS HZ2  H   3.515 -21.569 -11.326 1.00 . B B .  12 LYS HZ2  1 1 
       19 62851 2 1  12 LYS HZ3  H   2.942 -23.110 -11.722 1.00 . B B .  12 LYS HZ3  1 1 
       19 62852 2 1  12 LYS N    N   4.921 -17.479 -10.457 1.00 . B B .  12 LYS N    1 1 
       19 62853 2 1  12 LYS NZ   N   3.288 -22.510 -10.946 1.00 . B B .  12 LYS NZ   1 1 
       19 62854 2 1  12 LYS O    O   6.245 -18.936  -7.427 1.00 . B B .  12 LYS O    1 1 
       19 62855 2 1  13 SER C    C   8.699 -17.353  -7.411 1.00 . B B .  13 SER C    1 1 
       19 62856 2 1  13 SER CA   C   8.620 -18.261  -8.641 1.00 . B B .  13 SER CA   1 1 
       19 62857 2 1  13 SER CB   C   9.702 -17.870  -9.649 1.00 . B B .  13 SER CB   1 1 
       19 62858 2 1  13 SER H    H   7.216 -17.853 -10.179 1.00 . B B .  13 SER H    1 1 
       19 62859 2 1  13 SER HA   H   8.778 -19.283  -8.331 1.00 . B B .  13 SER HA   1 1 
       19 62860 2 1  13 SER HB2  H  10.675 -18.003  -9.199 1.00 . B B .  13 SER HB2  1 1 
       19 62861 2 1  13 SER HB3  H   9.622 -18.500 -10.523 1.00 . B B .  13 SER HB3  1 1 
       19 62862 2 1  13 SER HG   H   8.656 -16.350 -10.305 1.00 . B B .  13 SER HG   1 1 
       19 62863 2 1  13 SER N    N   7.297 -18.179  -9.259 1.00 . B B .  13 SER N    1 1 
       19 62864 2 1  13 SER O    O   9.358 -17.679  -6.424 1.00 . B B .  13 SER O    1 1 
       19 62865 2 1  13 SER OG   O   9.565 -16.517 -10.047 1.00 . B B .  13 SER OG   1 1 
       19 62866 2 1  14 SER C    C   7.523 -15.850  -5.099 1.00 . B B .  14 SER C    1 1 
       19 62867 2 1  14 SER CA   C   7.980 -15.239  -6.398 1.00 . B B .  14 SER CA   1 1 
       19 62868 2 1  14 SER CB   C   6.995 -14.126  -6.731 1.00 . B B .  14 SER CB   1 1 
       19 62869 2 1  14 SER H    H   7.510 -16.026  -8.306 1.00 . B B .  14 SER H    1 1 
       19 62870 2 1  14 SER HA   H   8.961 -14.818  -6.262 1.00 . B B .  14 SER HA   1 1 
       19 62871 2 1  14 SER HB2  H   6.010 -14.409  -6.353 1.00 . B B .  14 SER HB2  1 1 
       19 62872 2 1  14 SER HB3  H   7.313 -13.210  -6.255 1.00 . B B .  14 SER HB3  1 1 
       19 62873 2 1  14 SER HG   H   7.795 -13.883  -8.503 1.00 . B B .  14 SER HG   1 1 
       19 62874 2 1  14 SER N    N   8.015 -16.216  -7.488 1.00 . B B .  14 SER N    1 1 
       19 62875 2 1  14 SER O    O   7.886 -15.385  -4.024 1.00 . B B .  14 SER O    1 1 
       19 62876 2 1  14 SER OG   O   6.911 -13.915  -8.130 1.00 . B B .  14 SER OG   1 1 
       19 62877 2 1  15 ALA C    C   7.152 -17.838  -2.996 1.00 . B B .  15 ALA C    1 1 
       19 62878 2 1  15 ALA CA   C   6.096 -17.452  -4.022 1.00 . B B .  15 ALA CA   1 1 
       19 62879 2 1  15 ALA CB   C   5.237 -18.651  -4.398 1.00 . B B .  15 ALA CB   1 1 
       19 62880 2 1  15 ALA H    H   6.377 -17.142  -6.087 1.00 . B B .  15 ALA H    1 1 
       19 62881 2 1  15 ALA HA   H   5.455 -16.694  -3.581 1.00 . B B .  15 ALA HA   1 1 
       19 62882 2 1  15 ALA HB1  H   4.541 -18.368  -5.174 1.00 . B B .  15 ALA HB1  1 1 
       19 62883 2 1  15 ALA HB2  H   4.692 -18.989  -3.530 1.00 . B B .  15 ALA HB2  1 1 
       19 62884 2 1  15 ALA HB3  H   5.871 -19.448  -4.757 1.00 . B B .  15 ALA HB3  1 1 
       19 62885 2 1  15 ALA N    N   6.668 -16.845  -5.201 1.00 . B B .  15 ALA N    1 1 
       19 62886 2 1  15 ALA O    O   6.855 -17.916  -1.804 1.00 . B B .  15 ALA O    1 1 
       19 62887 2 1  16 LYS C    C   9.456 -17.373  -1.378 1.00 . B B .  16 LYS C    1 1 
       19 62888 2 1  16 LYS CA   C   9.458 -18.393  -2.509 1.00 . B B .  16 LYS CA   1 1 
       19 62889 2 1  16 LYS CB   C  10.813 -18.398  -3.219 1.00 . B B .  16 LYS CB   1 1 
       19 62890 2 1  16 LYS CD   C  11.989 -19.635  -5.063 1.00 . B B .  16 LYS CD   1 1 
       19 62891 2 1  16 LYS CE   C  12.034 -20.955  -5.816 1.00 . B B .  16 LYS CE   1 1 
       19 62892 2 1  16 LYS CG   C  11.208 -19.761  -3.765 1.00 . B B .  16 LYS CG   1 1 
       19 62893 2 1  16 LYS H    H   8.587 -17.960  -4.395 1.00 . B B .  16 LYS H    1 1 
       19 62894 2 1  16 LYS HA   H   9.256 -19.374  -2.104 1.00 . B B .  16 LYS HA   1 1 
       19 62895 2 1  16 LYS HB2  H  10.778 -17.700  -4.042 1.00 . B B .  16 LYS HB2  1 1 
       19 62896 2 1  16 LYS HB3  H  11.574 -18.080  -2.520 1.00 . B B .  16 LYS HB3  1 1 
       19 62897 2 1  16 LYS HD2  H  11.515 -18.892  -5.687 1.00 . B B .  16 LYS HD2  1 1 
       19 62898 2 1  16 LYS HD3  H  12.999 -19.325  -4.835 1.00 . B B .  16 LYS HD3  1 1 
       19 62899 2 1  16 LYS HE2  H  12.783 -21.588  -5.363 1.00 . B B .  16 LYS HE2  1 1 
       19 62900 2 1  16 LYS HE3  H  11.068 -21.431  -5.740 1.00 . B B .  16 LYS HE3  1 1 
       19 62901 2 1  16 LYS HG2  H  11.822 -20.267  -3.035 1.00 . B B .  16 LYS HG2  1 1 
       19 62902 2 1  16 LYS HG3  H  10.313 -20.337  -3.948 1.00 . B B .  16 LYS HG3  1 1 
       19 62903 2 1  16 LYS HZ1  H  13.359 -20.458  -7.353 1.00 . B B .  16 LYS HZ1  1 1 
       19 62904 2 1  16 LYS HZ2  H  11.752 -20.038  -7.671 1.00 . B B .  16 LYS HZ2  1 1 
       19 62905 2 1  16 LYS HZ3  H  12.238 -21.654  -7.774 1.00 . B B .  16 LYS HZ3  1 1 
       19 62906 2 1  16 LYS N    N   8.389 -18.053  -3.440 1.00 . B B .  16 LYS N    1 1 
       19 62907 2 1  16 LYS NZ   N  12.369 -20.763  -7.254 1.00 . B B .  16 LYS NZ   1 1 
       19 62908 2 1  16 LYS O    O   9.505 -17.722  -0.199 1.00 . B B .  16 LYS O    1 1 
       19 62909 2 1  17 THR C    C   7.842 -14.492  -0.729 1.00 . B B .  17 THR C    1 1 
       19 62910 2 1  17 THR CA   C   9.277 -15.007  -0.818 1.00 . B B .  17 THR CA   1 1 
       19 62911 2 1  17 THR CB   C  10.217 -13.874  -1.232 1.00 . B B .  17 THR CB   1 1 
       19 62912 2 1  17 THR CG2  C  10.172 -12.688  -0.292 1.00 . B B .  17 THR CG2  1 1 
       19 62913 2 1  17 THR H    H   9.278 -15.910  -2.724 1.00 . B B .  17 THR H    1 1 
       19 62914 2 1  17 THR HA   H   9.576 -15.381   0.150 1.00 . B B .  17 THR HA   1 1 
       19 62915 2 1  17 THR HB   H   9.935 -13.527  -2.216 1.00 . B B .  17 THR HB   1 1 
       19 62916 2 1  17 THR HG1  H  11.590 -15.175  -1.739 1.00 . B B .  17 THR HG1  1 1 
       19 62917 2 1  17 THR HG21 H  11.011 -12.734   0.386 1.00 . B B .  17 THR HG21 1 1 
       19 62918 2 1  17 THR HG22 H   9.250 -12.711   0.273 1.00 . B B .  17 THR HG22 1 1 
       19 62919 2 1  17 THR HG23 H  10.221 -11.773  -0.864 1.00 . B B .  17 THR HG23 1 1 
       19 62920 2 1  17 THR N    N   9.348 -16.106  -1.766 1.00 . B B .  17 THR N    1 1 
       19 62921 2 1  17 THR O    O   7.335 -14.210   0.357 1.00 . B B .  17 THR O    1 1 
       19 62922 2 1  17 THR OG1  O  11.557 -14.328  -1.287 1.00 . B B .  17 THR OG1  1 1 
       19 62923 2 1  18 TYR C    C   5.023 -14.619  -3.016 1.00 . B B .  18 TYR C    1 1 
       19 62924 2 1  18 TYR CA   C   5.827 -13.865  -1.971 1.00 . B B .  18 TYR CA   1 1 
       19 62925 2 1  18 TYR CB   C   5.832 -12.416  -2.385 1.00 . B B .  18 TYR CB   1 1 
       19 62926 2 1  18 TYR CD1  C   6.642 -11.474  -0.187 1.00 . B B .  18 TYR CD1  1 1 
       19 62927 2 1  18 TYR CD2  C   7.743 -10.778  -2.184 1.00 . B B .  18 TYR CD2  1 1 
       19 62928 2 1  18 TYR CE1  C   7.484 -10.673   0.561 1.00 . B B .  18 TYR CE1  1 1 
       19 62929 2 1  18 TYR CE2  C   8.589  -9.976  -1.442 1.00 . B B .  18 TYR CE2  1 1 
       19 62930 2 1  18 TYR CG   C   6.756 -11.540  -1.570 1.00 . B B .  18 TYR CG   1 1 
       19 62931 2 1  18 TYR CZ   C   8.456  -9.927  -0.071 1.00 . B B .  18 TYR CZ   1 1 
       19 62932 2 1  18 TYR H    H   7.672 -14.594  -2.729 1.00 . B B .  18 TYR H    1 1 
       19 62933 2 1  18 TYR HA   H   5.363 -13.963  -1.004 1.00 . B B .  18 TYR HA   1 1 
       19 62934 2 1  18 TYR HB2  H   6.144 -12.375  -3.417 1.00 . B B .  18 TYR HB2  1 1 
       19 62935 2 1  18 TYR HB3  H   4.831 -12.029  -2.302 1.00 . B B .  18 TYR HB3  1 1 
       19 62936 2 1  18 TYR HD1  H   5.880 -12.060   0.305 1.00 . B B .  18 TYR HD1  1 1 
       19 62937 2 1  18 TYR HD2  H   7.844 -10.818  -3.258 1.00 . B B .  18 TYR HD2  1 1 
       19 62938 2 1  18 TYR HE1  H   7.380 -10.636   1.635 1.00 . B B .  18 TYR HE1  1 1 
       19 62939 2 1  18 TYR HE2  H   9.350  -9.391  -1.938 1.00 . B B .  18 TYR HE2  1 1 
       19 62940 2 1  18 TYR HH   H   9.446  -8.302   0.206 1.00 . B B .  18 TYR HH   1 1 
       19 62941 2 1  18 TYR N    N   7.201 -14.361  -1.892 1.00 . B B .  18 TYR N    1 1 
       19 62942 2 1  18 TYR O    O   5.347 -14.561  -4.201 1.00 . B B .  18 TYR O    1 1 
       19 62943 2 1  18 TYR OH   O   9.296  -9.129   0.670 1.00 . B B .  18 TYR OH   1 1 
       19 62944 2 1  19 PRO C    C   2.062 -15.305  -4.239 1.00 . B B .  19 PRO C    1 1 
       19 62945 2 1  19 PRO CA   C   3.174 -16.107  -3.563 1.00 . B B .  19 PRO CA   1 1 
       19 62946 2 1  19 PRO CB   C   2.575 -17.234  -2.717 1.00 . B B .  19 PRO CB   1 1 
       19 62947 2 1  19 PRO CD   C   3.495 -15.534  -1.255 1.00 . B B .  19 PRO CD   1 1 
       19 62948 2 1  19 PRO CG   C   2.953 -16.939  -1.296 1.00 . B B .  19 PRO CG   1 1 
       19 62949 2 1  19 PRO HA   H   3.807 -16.532  -4.324 1.00 . B B .  19 PRO HA   1 1 
       19 62950 2 1  19 PRO HB2  H   1.505 -17.245  -2.844 1.00 . B B .  19 PRO HB2  1 1 
       19 62951 2 1  19 PRO HB3  H   2.984 -18.178  -3.042 1.00 . B B .  19 PRO HB3  1 1 
       19 62952 2 1  19 PRO HD2  H   2.712 -14.830  -1.016 1.00 . B B .  19 PRO HD2  1 1 
       19 62953 2 1  19 PRO HD3  H   4.305 -15.461  -0.545 1.00 . B B .  19 PRO HD3  1 1 
       19 62954 2 1  19 PRO HG2  H   2.084 -17.018  -0.665 1.00 . B B .  19 PRO HG2  1 1 
       19 62955 2 1  19 PRO HG3  H   3.708 -17.642  -0.974 1.00 . B B .  19 PRO HG3  1 1 
       19 62956 2 1  19 PRO N    N   3.973 -15.349  -2.620 1.00 . B B .  19 PRO N    1 1 
       19 62957 2 1  19 PRO O    O   1.866 -15.436  -5.443 1.00 . B B .  19 PRO O    1 1 
       19 62958 2 1  20 TYR C    C  -0.108 -12.429  -3.433 1.00 . B B .  20 TYR C    1 1 
       19 62959 2 1  20 TYR CA   C   0.213 -13.742  -4.101 1.00 . B B .  20 TYR CA   1 1 
       19 62960 2 1  20 TYR CB   C  -1.108 -14.526  -4.125 1.00 . B B .  20 TYR CB   1 1 
       19 62961 2 1  20 TYR CD1  C  -0.469 -15.917  -2.149 1.00 . B B .  20 TYR CD1  1 1 
       19 62962 2 1  20 TYR CD2  C  -1.756 -16.903  -3.899 1.00 . B B .  20 TYR CD2  1 1 
       19 62963 2 1  20 TYR CE1  C  -0.462 -17.095  -1.455 1.00 . B B .  20 TYR CE1  1 1 
       19 62964 2 1  20 TYR CE2  C  -1.764 -18.103  -3.217 1.00 . B B .  20 TYR CE2  1 1 
       19 62965 2 1  20 TYR CG   C  -1.108 -15.806  -3.372 1.00 . B B .  20 TYR CG   1 1 
       19 62966 2 1  20 TYR CZ   C  -1.114 -18.199  -1.995 1.00 . B B .  20 TYR CZ   1 1 
       19 62967 2 1  20 TYR H    H   1.479 -14.430  -2.521 1.00 . B B .  20 TYR H    1 1 
       19 62968 2 1  20 TYR HA   H   0.494 -13.538  -5.117 1.00 . B B .  20 TYR HA   1 1 
       19 62969 2 1  20 TYR HB2  H  -1.886 -13.911  -3.702 1.00 . B B .  20 TYR HB2  1 1 
       19 62970 2 1  20 TYR HB3  H  -1.367 -14.749  -5.141 1.00 . B B .  20 TYR HB3  1 1 
       19 62971 2 1  20 TYR HD1  H   0.026 -15.053  -1.737 1.00 . B B .  20 TYR HD1  1 1 
       19 62972 2 1  20 TYR HD2  H  -2.266 -16.800  -4.869 1.00 . B B .  20 TYR HD2  1 1 
       19 62973 2 1  20 TYR HE1  H   0.063 -17.146  -0.500 1.00 . B B .  20 TYR HE1  1 1 
       19 62974 2 1  20 TYR HE2  H  -2.273 -18.959  -3.634 1.00 . B B .  20 TYR HE2  1 1 
       19 62975 2 1  20 TYR HH   H  -2.033 -19.678  -1.193 1.00 . B B .  20 TYR HH   1 1 
       19 62976 2 1  20 TYR N    N   1.310 -14.500  -3.486 1.00 . B B .  20 TYR N    1 1 
       19 62977 2 1  20 TYR O    O   0.447 -12.047  -2.404 1.00 . B B .  20 TYR O    1 1 
       19 62978 2 1  20 TYR OH   O  -1.126 -19.393  -1.322 1.00 . B B .  20 TYR OH   1 1 
       19 62979 2 1  21 PHE C    C  -3.111 -10.535  -4.049 1.00 . B B .  21 PHE C    1 1 
       19 62980 2 1  21 PHE CA   C  -1.657 -10.547  -3.622 1.00 . B B .  21 PHE CA   1 1 
       19 62981 2 1  21 PHE CB   C  -0.920  -9.353  -4.221 1.00 . B B .  21 PHE CB   1 1 
       19 62982 2 1  21 PHE CD1  C   1.478 -10.038  -3.920 1.00 . B B .  21 PHE CD1  1 1 
       19 62983 2 1  21 PHE CD2  C   0.716  -9.584  -6.131 1.00 . B B .  21 PHE CD2  1 1 
       19 62984 2 1  21 PHE CE1  C   2.738 -10.323  -4.409 1.00 . B B .  21 PHE CE1  1 1 
       19 62985 2 1  21 PHE CE2  C   1.976  -9.866  -6.626 1.00 . B B .  21 PHE CE2  1 1 
       19 62986 2 1  21 PHE CG   C   0.451  -9.667  -4.770 1.00 . B B .  21 PHE CG   1 1 
       19 62987 2 1  21 PHE CZ   C   2.988 -10.236  -5.763 1.00 . B B .  21 PHE CZ   1 1 
       19 62988 2 1  21 PHE H    H  -1.485 -12.220  -4.846 1.00 . B B .  21 PHE H    1 1 
       19 62989 2 1  21 PHE HA   H  -1.612 -10.509  -2.547 1.00 . B B .  21 PHE HA   1 1 
       19 62990 2 1  21 PHE HB2  H  -1.517  -8.947  -5.022 1.00 . B B .  21 PHE HB2  1 1 
       19 62991 2 1  21 PHE HB3  H  -0.807  -8.606  -3.449 1.00 . B B .  21 PHE HB3  1 1 
       19 62992 2 1  21 PHE HD1  H   1.284 -10.110  -2.864 1.00 . B B .  21 PHE HD1  1 1 
       19 62993 2 1  21 PHE HD2  H  -0.070  -9.295  -6.810 1.00 . B B .  21 PHE HD2  1 1 
       19 62994 2 1  21 PHE HE1  H   3.528 -10.613  -3.731 1.00 . B B .  21 PHE HE1  1 1 
       19 62995 2 1  21 PHE HE2  H   2.167  -9.798  -7.686 1.00 . B B .  21 PHE HE2  1 1 
       19 62996 2 1  21 PHE HZ   H   3.972 -10.457  -6.148 1.00 . B B .  21 PHE HZ   1 1 
       19 62997 2 1  21 PHE N    N  -1.091 -11.794  -4.056 1.00 . B B .  21 PHE N    1 1 
       19 62998 2 1  21 PHE O    O  -3.541 -11.395  -4.818 1.00 . B B .  21 PHE O    1 1 
       19 62999 2 1  22 VAL C    C  -5.714  -8.149  -4.327 1.00 . B B .  22 VAL C    1 1 
       19 63000 2 1  22 VAL CA   C  -5.284  -9.531  -3.876 1.00 . B B .  22 VAL CA   1 1 
       19 63001 2 1  22 VAL CB   C  -6.128  -9.957  -2.682 1.00 . B B .  22 VAL CB   1 1 
       19 63002 2 1  22 VAL CG1  C  -7.609  -9.799  -2.987 1.00 . B B .  22 VAL CG1  1 1 
       19 63003 2 1  22 VAL CG2  C  -5.804 -11.388  -2.295 1.00 . B B .  22 VAL CG2  1 1 
       19 63004 2 1  22 VAL H    H  -3.495  -8.944  -2.918 1.00 . B B .  22 VAL H    1 1 
       19 63005 2 1  22 VAL HA   H  -5.469 -10.226  -4.677 1.00 . B B .  22 VAL HA   1 1 
       19 63006 2 1  22 VAL HB   H  -5.868  -9.316  -1.855 1.00 . B B .  22 VAL HB   1 1 
       19 63007 2 1  22 VAL HG11 H  -8.033  -9.063  -2.323 1.00 . B B .  22 VAL HG11 1 1 
       19 63008 2 1  22 VAL HG12 H  -8.109 -10.746  -2.844 1.00 . B B .  22 VAL HG12 1 1 
       19 63009 2 1  22 VAL HG13 H  -7.738  -9.479  -4.010 1.00 . B B .  22 VAL HG13 1 1 
       19 63010 2 1  22 VAL HG21 H  -5.663 -11.978  -3.189 1.00 . B B .  22 VAL HG21 1 1 
       19 63011 2 1  22 VAL HG22 H  -6.619 -11.798  -1.716 1.00 . B B .  22 VAL HG22 1 1 
       19 63012 2 1  22 VAL HG23 H  -4.898 -11.401  -1.707 1.00 . B B .  22 VAL HG23 1 1 
       19 63013 2 1  22 VAL N    N  -3.876  -9.593  -3.542 1.00 . B B .  22 VAL N    1 1 
       19 63014 2 1  22 VAL O    O  -5.746  -7.206  -3.543 1.00 . B B .  22 VAL O    1 1 
       19 63015 2 1  23 ASP C    C  -7.731  -6.250  -5.425 1.00 . B B .  23 ASP C    1 1 
       19 63016 2 1  23 ASP CA   C  -6.515  -6.790  -6.173 1.00 . B B .  23 ASP CA   1 1 
       19 63017 2 1  23 ASP CB   C  -6.860  -6.983  -7.642 1.00 . B B .  23 ASP CB   1 1 
       19 63018 2 1  23 ASP CG   C  -5.639  -7.306  -8.482 1.00 . B B .  23 ASP CG   1 1 
       19 63019 2 1  23 ASP H    H  -6.026  -8.864  -6.163 1.00 . B B .  23 ASP H    1 1 
       19 63020 2 1  23 ASP HA   H  -5.710  -6.079  -6.092 1.00 . B B .  23 ASP HA   1 1 
       19 63021 2 1  23 ASP HB2  H  -7.568  -7.790  -7.737 1.00 . B B .  23 ASP HB2  1 1 
       19 63022 2 1  23 ASP HB3  H  -7.306  -6.078  -8.017 1.00 . B B .  23 ASP HB3  1 1 
       19 63023 2 1  23 ASP N    N  -6.064  -8.054  -5.597 1.00 . B B .  23 ASP N    1 1 
       19 63024 2 1  23 ASP O    O  -8.823  -6.808  -5.521 1.00 . B B .  23 ASP O    1 1 
       19 63025 2 1  23 ASP OD1  O  -4.514  -7.249  -7.942 1.00 . B B .  23 ASP OD1  1 1 
       19 63026 2 1  23 ASP OD2  O  -5.805  -7.614  -9.679 1.00 . B B .  23 ASP OD2  1 1 
       19 63027 2 1  24 VAL C    C  -8.383  -3.110  -3.584 1.00 . B B .  24 VAL C    1 1 
       19 63028 2 1  24 VAL CA   C  -8.635  -4.577  -3.912 1.00 . B B .  24 VAL CA   1 1 
       19 63029 2 1  24 VAL CB   C  -8.887  -5.371  -2.608 1.00 . B B .  24 VAL CB   1 1 
       19 63030 2 1  24 VAL CG1  C  -7.580  -5.597  -1.860 1.00 . B B .  24 VAL CG1  1 1 
       19 63031 2 1  24 VAL CG2  C  -9.912  -4.675  -1.717 1.00 . B B .  24 VAL CG2  1 1 
       19 63032 2 1  24 VAL H    H  -6.645  -4.756  -4.633 1.00 . B B .  24 VAL H    1 1 
       19 63033 2 1  24 VAL HA   H  -9.525  -4.636  -4.516 1.00 . B B .  24 VAL HA   1 1 
       19 63034 2 1  24 VAL HB   H  -9.286  -6.339  -2.879 1.00 . B B .  24 VAL HB   1 1 
       19 63035 2 1  24 VAL HG11 H  -7.752  -5.503  -0.797 1.00 . B B .  24 VAL HG11 1 1 
       19 63036 2 1  24 VAL HG12 H  -6.852  -4.862  -2.174 1.00 . B B .  24 VAL HG12 1 1 
       19 63037 2 1  24 VAL HG13 H  -7.208  -6.589  -2.078 1.00 . B B .  24 VAL HG13 1 1 
       19 63038 2 1  24 VAL HG21 H -10.908  -4.926  -2.052 1.00 . B B .  24 VAL HG21 1 1 
       19 63039 2 1  24 VAL HG22 H  -9.775  -3.606  -1.769 1.00 . B B .  24 VAL HG22 1 1 
       19 63040 2 1  24 VAL HG23 H  -9.783  -5.004  -0.696 1.00 . B B .  24 VAL HG23 1 1 
       19 63041 2 1  24 VAL N    N  -7.538  -5.166  -4.674 1.00 . B B .  24 VAL N    1 1 
       19 63042 2 1  24 VAL O    O  -7.624  -2.797  -2.667 1.00 . B B .  24 VAL O    1 1 
       19 63043 2 1  25 GLN C    C  -9.664   0.059  -5.088 1.00 . B B .  25 GLN C    1 1 
       19 63044 2 1  25 GLN CA   C  -8.917  -0.783  -4.056 1.00 . B B .  25 GLN CA   1 1 
       19 63045 2 1  25 GLN CB   C  -7.443  -0.371  -3.989 1.00 . B B .  25 GLN CB   1 1 
       19 63046 2 1  25 GLN CD   C  -6.218   1.619  -4.953 1.00 . B B .  25 GLN CD   1 1 
       19 63047 2 1  25 GLN CG   C  -7.215   1.134  -3.920 1.00 . B B .  25 GLN CG   1 1 
       19 63048 2 1  25 GLN H    H  -9.664  -2.523  -5.009 1.00 . B B .  25 GLN H    1 1 
       19 63049 2 1  25 GLN HA   H  -9.361  -0.602  -3.099 1.00 . B B .  25 GLN HA   1 1 
       19 63050 2 1  25 GLN HB2  H  -7.004  -0.811  -3.108 1.00 . B B .  25 GLN HB2  1 1 
       19 63051 2 1  25 GLN HB3  H  -6.939  -0.750  -4.866 1.00 . B B .  25 GLN HB3  1 1 
       19 63052 2 1  25 GLN HE21 H  -5.215   2.614  -3.553 1.00 . B B .  25 GLN HE21 1 1 
       19 63053 2 1  25 GLN HE22 H  -4.579   2.728  -5.156 1.00 . B B .  25 GLN HE22 1 1 
       19 63054 2 1  25 GLN HG2  H  -8.155   1.639  -4.084 1.00 . B B .  25 GLN HG2  1 1 
       19 63055 2 1  25 GLN HG3  H  -6.842   1.382  -2.937 1.00 . B B .  25 GLN HG3  1 1 
       19 63056 2 1  25 GLN N    N  -9.051  -2.214  -4.310 1.00 . B B .  25 GLN N    1 1 
       19 63057 2 1  25 GLN NE2  N  -5.239   2.399  -4.509 1.00 . B B .  25 GLN NE2  1 1 
       19 63058 2 1  25 GLN O    O -10.864   0.298  -4.951 1.00 . B B .  25 GLN O    1 1 
       19 63059 2 1  25 GLN OE1  O  -6.324   1.296  -6.136 1.00 . B B .  25 GLN OE1  1 1 
       19 63060 2 1  26 SER C    C -10.587   0.621  -7.950 1.00 . B B .  26 SER C    1 1 
       19 63061 2 1  26 SER CA   C  -9.566   1.373  -7.131 1.00 . B B .  26 SER CA   1 1 
       19 63062 2 1  26 SER CB   C  -8.538   1.941  -8.095 1.00 . B B .  26 SER CB   1 1 
       19 63063 2 1  26 SER H    H  -7.988   0.321  -6.157 1.00 . B B .  26 SER H    1 1 
       19 63064 2 1  26 SER HA   H -10.053   2.197  -6.638 1.00 . B B .  26 SER HA   1 1 
       19 63065 2 1  26 SER HB2  H  -7.935   1.139  -8.492 1.00 . B B .  26 SER HB2  1 1 
       19 63066 2 1  26 SER HB3  H  -9.067   2.434  -8.910 1.00 . B B .  26 SER HB3  1 1 
       19 63067 2 1  26 SER HG   H  -6.803   2.530  -7.401 1.00 . B B .  26 SER HG   1 1 
       19 63068 2 1  26 SER N    N  -8.949   0.531  -6.106 1.00 . B B .  26 SER N    1 1 
       19 63069 2 1  26 SER O    O -10.228  -0.081  -8.885 1.00 . B B .  26 SER O    1 1 
       19 63070 2 1  26 SER OG   O  -7.694   2.883  -7.456 1.00 . B B .  26 SER OG   1 1 
       19 63071 2 1  27 ASP C    C -12.831   0.765  -9.849 1.00 . B B .  27 ASP C    1 1 
       19 63072 2 1  27 ASP CA   C -12.889   0.168  -8.448 1.00 . B B .  27 ASP CA   1 1 
       19 63073 2 1  27 ASP CB   C -14.272   0.374  -7.828 1.00 . B B .  27 ASP CB   1 1 
       19 63074 2 1  27 ASP CG   C -14.498  -0.504  -6.613 1.00 . B B .  27 ASP CG   1 1 
       19 63075 2 1  27 ASP H    H -12.110   1.416  -6.924 1.00 . B B .  27 ASP H    1 1 
       19 63076 2 1  27 ASP HA   H -12.662  -0.889  -8.505 1.00 . B B .  27 ASP HA   1 1 
       19 63077 2 1  27 ASP HB2  H -14.375   1.406  -7.527 1.00 . B B .  27 ASP HB2  1 1 
       19 63078 2 1  27 ASP HB3  H -15.028   0.141  -8.564 1.00 . B B .  27 ASP HB3  1 1 
       19 63079 2 1  27 ASP N    N -11.860   0.808  -7.652 1.00 . B B .  27 ASP N    1 1 
       19 63080 2 1  27 ASP O    O -13.104   0.092 -10.843 1.00 . B B .  27 ASP O    1 1 
       19 63081 2 1  27 ASP OD1  O -14.880  -1.680  -6.793 1.00 . B B .  27 ASP OD1  1 1 
       19 63082 2 1  27 ASP OD2  O -14.293  -0.016  -5.482 1.00 . B B .  27 ASP OD2  1 1 
       19 63083 2 1  28 LEU C    C -10.917   2.499 -11.755 1.00 . B B .  28 LEU C    1 1 
       19 63084 2 1  28 LEU CA   C -12.294   2.749 -11.168 1.00 . B B .  28 LEU CA   1 1 
       19 63085 2 1  28 LEU CB   C -12.517   4.252 -10.977 1.00 . B B .  28 LEU CB   1 1 
       19 63086 2 1  28 LEU CD1  C -14.297   3.930  -9.245 1.00 . B B .  28 LEU CD1  1 1 
       19 63087 2 1  28 LEU CD2  C -14.010   6.158 -10.339 1.00 . B B .  28 LEU CD2  1 1 
       19 63088 2 1  28 LEU CG   C -13.923   4.652 -10.529 1.00 . B B .  28 LEU CG   1 1 
       19 63089 2 1  28 LEU H    H -12.213   2.506  -9.076 1.00 . B B .  28 LEU H    1 1 
       19 63090 2 1  28 LEU HA   H -13.024   2.363 -11.838 1.00 . B B .  28 LEU HA   1 1 
       19 63091 2 1  28 LEU HB2  H -11.812   4.606 -10.239 1.00 . B B .  28 LEU HB2  1 1 
       19 63092 2 1  28 LEU HB3  H -12.309   4.746 -11.914 1.00 . B B .  28 LEU HB3  1 1 
       19 63093 2 1  28 LEU HD11 H -15.142   4.422  -8.787 1.00 . B B .  28 LEU HD11 1 1 
       19 63094 2 1  28 LEU HD12 H -13.457   3.945  -8.566 1.00 . B B .  28 LEU HD12 1 1 
       19 63095 2 1  28 LEU HD13 H -14.556   2.906  -9.473 1.00 . B B .  28 LEU HD13 1 1 
       19 63096 2 1  28 LEU HD21 H -13.090   6.519  -9.904 1.00 . B B .  28 LEU HD21 1 1 
       19 63097 2 1  28 LEU HD22 H -14.835   6.391  -9.682 1.00 . B B .  28 LEU HD22 1 1 
       19 63098 2 1  28 LEU HD23 H -14.166   6.633 -11.297 1.00 . B B .  28 LEU HD23 1 1 
       19 63099 2 1  28 LEU HG   H -14.633   4.367 -11.292 1.00 . B B .  28 LEU HG   1 1 
       19 63100 2 1  28 LEU N    N -12.436   2.040  -9.907 1.00 . B B .  28 LEU N    1 1 
       19 63101 2 1  28 LEU O    O -10.776   2.021 -12.880 1.00 . B B .  28 LEU O    1 1 
       19 63102 2 1  29 LEU C    C  -8.057   1.220 -10.987 1.00 . B B .  29 LEU C    1 1 
       19 63103 2 1  29 LEU CA   C  -8.518   2.626 -11.354 1.00 . B B .  29 LEU CA   1 1 
       19 63104 2 1  29 LEU CB   C  -7.643   3.655 -10.646 1.00 . B B .  29 LEU CB   1 1 
       19 63105 2 1  29 LEU CD1  C  -7.527   6.002  -9.779 1.00 . B B .  29 LEU CD1  1 1 
       19 63106 2 1  29 LEU CD2  C  -7.495   5.578 -12.246 1.00 . B B .  29 LEU CD2  1 1 
       19 63107 2 1  29 LEU CG   C  -8.031   5.108 -10.902 1.00 . B B .  29 LEU CG   1 1 
       19 63108 2 1  29 LEU H    H -10.101   3.184 -10.076 1.00 . B B .  29 LEU H    1 1 
       19 63109 2 1  29 LEU HA   H  -8.444   2.764 -12.420 1.00 . B B .  29 LEU HA   1 1 
       19 63110 2 1  29 LEU HB2  H  -7.703   3.471  -9.582 1.00 . B B .  29 LEU HB2  1 1 
       19 63111 2 1  29 LEU HB3  H  -6.622   3.513 -10.965 1.00 . B B .  29 LEU HB3  1 1 
       19 63112 2 1  29 LEU HD11 H  -8.303   6.121  -9.038 1.00 . B B .  29 LEU HD11 1 1 
       19 63113 2 1  29 LEU HD12 H  -7.261   6.969 -10.181 1.00 . B B .  29 LEU HD12 1 1 
       19 63114 2 1  29 LEU HD13 H  -6.659   5.551  -9.322 1.00 . B B .  29 LEU HD13 1 1 
       19 63115 2 1  29 LEU HD21 H  -7.218   4.722 -12.843 1.00 . B B .  29 LEU HD21 1 1 
       19 63116 2 1  29 LEU HD22 H  -6.628   6.203 -12.090 1.00 . B B .  29 LEU HD22 1 1 
       19 63117 2 1  29 LEU HD23 H  -8.258   6.144 -12.760 1.00 . B B .  29 LEU HD23 1 1 
       19 63118 2 1  29 LEU HG   H  -9.108   5.178 -10.926 1.00 . B B .  29 LEU HG   1 1 
       19 63119 2 1  29 LEU N    N  -9.906   2.816 -10.963 1.00 . B B .  29 LEU N    1 1 
       19 63120 2 1  29 LEU O    O  -6.905   1.012 -10.607 1.00 . B B .  29 LEU O    1 1 
       19 63121 2 1  30 ASP C    C  -7.579  -1.706 -11.604 1.00 . B B .  30 ASP C    1 1 
       19 63122 2 1  30 ASP CA   C  -8.678  -1.116 -10.720 1.00 . B B .  30 ASP CA   1 1 
       19 63123 2 1  30 ASP CB   C  -9.953  -1.964 -10.818 1.00 . B B .  30 ASP CB   1 1 
       19 63124 2 1  30 ASP CG   C -10.810  -1.610 -12.021 1.00 . B B .  30 ASP CG   1 1 
       19 63125 2 1  30 ASP H    H  -9.878   0.500 -11.360 1.00 . B B .  30 ASP H    1 1 
       19 63126 2 1  30 ASP HA   H  -8.335  -1.124  -9.697 1.00 . B B .  30 ASP HA   1 1 
       19 63127 2 1  30 ASP HB2  H  -9.677  -2.997 -10.893 1.00 . B B .  30 ASP HB2  1 1 
       19 63128 2 1  30 ASP HB3  H -10.548  -1.820  -9.924 1.00 . B B .  30 ASP HB3  1 1 
       19 63129 2 1  30 ASP N    N  -8.975   0.265 -11.075 1.00 . B B .  30 ASP N    1 1 
       19 63130 2 1  30 ASP O    O  -6.520  -2.078 -11.110 1.00 . B B .  30 ASP O    1 1 
       19 63131 2 1  30 ASP OD1  O -10.259  -1.093 -13.015 1.00 . B B .  30 ASP OD1  1 1 
       19 63132 2 1  30 ASP OD2  O -12.035  -1.846 -11.966 1.00 . B B .  30 ASP OD2  1 1 
       19 63133 2 1  31 ASN C    C  -6.453  -1.259 -14.873 1.00 . B B .  31 ASN C    1 1 
       19 63134 2 1  31 ASN CA   C  -6.803  -2.291 -13.829 1.00 . B B .  31 ASN CA   1 1 
       19 63135 2 1  31 ASN CB   C  -7.284  -3.571 -14.510 1.00 . B B .  31 ASN CB   1 1 
       19 63136 2 1  31 ASN CG   C  -8.680  -3.432 -15.086 1.00 . B B .  31 ASN CG   1 1 
       19 63137 2 1  31 ASN H    H  -8.663  -1.439 -13.261 1.00 . B B .  31 ASN H    1 1 
       19 63138 2 1  31 ASN HA   H  -5.910  -2.501 -13.255 1.00 . B B .  31 ASN HA   1 1 
       19 63139 2 1  31 ASN HB2  H  -6.607  -3.817 -15.315 1.00 . B B .  31 ASN HB2  1 1 
       19 63140 2 1  31 ASN HB3  H  -7.286  -4.373 -13.793 1.00 . B B .  31 ASN HB3  1 1 
       19 63141 2 1  31 ASN HD21 H  -8.573  -5.263 -15.852 1.00 . B B .  31 ASN HD21 1 1 
       19 63142 2 1  31 ASN HD22 H -10.047  -4.411 -16.146 1.00 . B B .  31 ASN HD22 1 1 
       19 63143 2 1  31 ASN N    N  -7.811  -1.767 -12.907 1.00 . B B .  31 ASN N    1 1 
       19 63144 2 1  31 ASN ND2  N  -9.147  -4.474 -15.763 1.00 . B B .  31 ASN ND2  1 1 
       19 63145 2 1  31 ASN O    O  -5.697  -1.531 -15.806 1.00 . B B .  31 ASN O    1 1 
       19 63146 2 1  31 ASN OD1  O  -9.331  -2.400 -14.923 1.00 . B B .  31 ASN OD1  1 1 
       19 63147 2 1  32 LEU C    C  -5.252   1.103 -15.909 1.00 . B B .  32 LEU C    1 1 
       19 63148 2 1  32 LEU CA   C  -6.734   1.026 -15.629 1.00 . B B .  32 LEU CA   1 1 
       19 63149 2 1  32 LEU CB   C  -7.176   2.359 -15.040 1.00 . B B .  32 LEU CB   1 1 
       19 63150 2 1  32 LEU CD1  C  -9.223   3.799 -14.876 1.00 . B B .  32 LEU CD1  1 1 
       19 63151 2 1  32 LEU CD2  C  -7.649   4.080 -16.799 1.00 . B B .  32 LEU CD2  1 1 
       19 63152 2 1  32 LEU CG   C  -8.268   3.090 -15.824 1.00 . B B .  32 LEU CG   1 1 
       19 63153 2 1  32 LEU H    H  -7.584   0.074 -13.926 1.00 . B B .  32 LEU H    1 1 
       19 63154 2 1  32 LEU HA   H  -7.268   0.839 -16.548 1.00 . B B .  32 LEU HA   1 1 
       19 63155 2 1  32 LEU HB2  H  -7.530   2.184 -14.036 1.00 . B B .  32 LEU HB2  1 1 
       19 63156 2 1  32 LEU HB3  H  -6.302   2.999 -14.992 1.00 . B B .  32 LEU HB3  1 1 
       19 63157 2 1  32 LEU HD11 H  -9.560   4.720 -15.328 1.00 . B B .  32 LEU HD11 1 1 
       19 63158 2 1  32 LEU HD12 H  -8.715   4.017 -13.949 1.00 . B B .  32 LEU HD12 1 1 
       19 63159 2 1  32 LEU HD13 H -10.074   3.162 -14.680 1.00 . B B .  32 LEU HD13 1 1 
       19 63160 2 1  32 LEU HD21 H  -8.374   4.343 -17.554 1.00 . B B .  32 LEU HD21 1 1 
       19 63161 2 1  32 LEU HD22 H  -6.786   3.631 -17.269 1.00 . B B .  32 LEU HD22 1 1 
       19 63162 2 1  32 LEU HD23 H  -7.345   4.969 -16.266 1.00 . B B .  32 LEU HD23 1 1 
       19 63163 2 1  32 LEU HG   H  -8.836   2.369 -16.393 1.00 . B B .  32 LEU HG   1 1 
       19 63164 2 1  32 LEU N    N  -6.999  -0.069 -14.703 1.00 . B B .  32 LEU N    1 1 
       19 63165 2 1  32 LEU O    O  -4.790   0.841 -17.020 1.00 . B B .  32 LEU O    1 1 
       19 63166 2 1  33 ASN C    C  -2.374   0.755 -13.903 1.00 . B B .  33 ASN C    1 1 
       19 63167 2 1  33 ASN CA   C  -3.082   1.585 -14.975 1.00 . B B .  33 ASN CA   1 1 
       19 63168 2 1  33 ASN CB   C  -2.660   3.051 -14.861 1.00 . B B .  33 ASN CB   1 1 
       19 63169 2 1  33 ASN CG   C  -3.056   3.666 -13.533 1.00 . B B .  33 ASN CG   1 1 
       19 63170 2 1  33 ASN H    H  -4.952   1.661 -14.018 1.00 . B B .  33 ASN H    1 1 
       19 63171 2 1  33 ASN HA   H  -2.806   1.219 -15.943 1.00 . B B .  33 ASN HA   1 1 
       19 63172 2 1  33 ASN HB2  H  -1.587   3.120 -14.962 1.00 . B B .  33 ASN HB2  1 1 
       19 63173 2 1  33 ASN HB3  H  -3.129   3.617 -15.653 1.00 . B B .  33 ASN HB3  1 1 
       19 63174 2 1  33 ASN HD21 H  -4.734   4.373 -14.332 1.00 . B B .  33 ASN HD21 1 1 
       19 63175 2 1  33 ASN HD22 H  -4.491   4.730 -12.660 1.00 . B B .  33 ASN HD22 1 1 
       19 63176 2 1  33 ASN N    N  -4.514   1.467 -14.873 1.00 . B B .  33 ASN N    1 1 
       19 63177 2 1  33 ASN ND2  N  -4.210   4.322 -13.506 1.00 . B B .  33 ASN ND2  1 1 
       19 63178 2 1  33 ASN O    O  -1.184   0.474 -14.027 1.00 . B B .  33 ASN O    1 1 
       19 63179 2 1  33 ASN OD1  O  -2.334   3.551 -12.543 1.00 . B B .  33 ASN OD1  1 1 
       19 63180 2 1  34 THR C    C  -3.620  -0.928 -10.826 1.00 . B B .  34 THR C    1 1 
       19 63181 2 1  34 THR CA   C  -2.532  -0.442 -11.772 1.00 . B B .  34 THR CA   1 1 
       19 63182 2 1  34 THR CB   C  -1.495   0.356 -10.977 1.00 . B B .  34 THR CB   1 1 
       19 63183 2 1  34 THR CG2  C  -0.150   0.464 -11.662 1.00 . B B .  34 THR CG2  1 1 
       19 63184 2 1  34 THR H    H  -4.070   0.591 -12.818 1.00 . B B .  34 THR H    1 1 
       19 63185 2 1  34 THR HA   H  -2.051  -1.299 -12.217 1.00 . B B .  34 THR HA   1 1 
       19 63186 2 1  34 THR HB   H  -1.338  -0.139 -10.027 1.00 . B B .  34 THR HB   1 1 
       19 63187 2 1  34 THR HG1  H  -2.056   2.140 -11.556 1.00 . B B .  34 THR HG1  1 1 
       19 63188 2 1  34 THR HG21 H  -0.023  -0.367 -12.340 1.00 . B B .  34 THR HG21 1 1 
       19 63189 2 1  34 THR HG22 H   0.635   0.446 -10.920 1.00 . B B .  34 THR HG22 1 1 
       19 63190 2 1  34 THR HG23 H  -0.101   1.390 -12.215 1.00 . B B .  34 THR HG23 1 1 
       19 63191 2 1  34 THR N    N  -3.110   0.358 -12.856 1.00 . B B .  34 THR N    1 1 
       19 63192 2 1  34 THR O    O  -4.795  -0.626 -11.019 1.00 . B B .  34 THR O    1 1 
       19 63193 2 1  34 THR OG1  O  -1.956   1.670 -10.724 1.00 . B B .  34 THR OG1  1 1 
       19 63194 2 1  35 ARG C    C  -3.523  -2.367  -7.449 1.00 . B B .  35 ARG C    1 1 
       19 63195 2 1  35 ARG CA   C  -4.171  -2.185  -8.816 1.00 . B B .  35 ARG CA   1 1 
       19 63196 2 1  35 ARG CB   C  -4.733  -3.522  -9.303 1.00 . B B .  35 ARG CB   1 1 
       19 63197 2 1  35 ARG CD   C  -7.141  -4.285  -9.481 1.00 . B B .  35 ARG CD   1 1 
       19 63198 2 1  35 ARG CG   C  -5.969  -3.986  -8.549 1.00 . B B .  35 ARG CG   1 1 
       19 63199 2 1  35 ARG CZ   C  -6.342  -5.564 -11.451 1.00 . B B .  35 ARG CZ   1 1 
       19 63200 2 1  35 ARG H    H  -2.267  -1.868  -9.689 1.00 . B B .  35 ARG H    1 1 
       19 63201 2 1  35 ARG HA   H  -4.974  -1.474  -8.725 1.00 . B B .  35 ARG HA   1 1 
       19 63202 2 1  35 ARG HB2  H  -4.983  -3.429 -10.342 1.00 . B B .  35 ARG HB2  1 1 
       19 63203 2 1  35 ARG HB3  H  -3.970  -4.278  -9.194 1.00 . B B .  35 ARG HB3  1 1 
       19 63204 2 1  35 ARG HD2  H  -8.027  -4.400  -8.878 1.00 . B B .  35 ARG HD2  1 1 
       19 63205 2 1  35 ARG HD3  H  -7.276  -3.458 -10.147 1.00 . B B .  35 ARG HD3  1 1 
       19 63206 2 1  35 ARG HE   H  -7.306  -6.340  -9.893 1.00 . B B .  35 ARG HE   1 1 
       19 63207 2 1  35 ARG HG2  H  -5.724  -4.880  -8.000 1.00 . B B .  35 ARG HG2  1 1 
       19 63208 2 1  35 ARG HG3  H  -6.263  -3.210  -7.857 1.00 . B B .  35 ARG HG3  1 1 
       19 63209 2 1  35 ARG HH11 H  -6.021  -3.578 -11.597 1.00 . B B .  35 ARG HH11 1 1 
       19 63210 2 1  35 ARG HH12 H  -5.438  -4.520 -12.923 1.00 . B B .  35 ARG HH12 1 1 
       19 63211 2 1  35 ARG HH21 H  -6.555  -7.565 -11.642 1.00 . B B .  35 ARG HH21 1 1 
       19 63212 2 1  35 ARG HH22 H  -5.745  -6.776 -12.954 1.00 . B B .  35 ARG HH22 1 1 
       19 63213 2 1  35 ARG N    N  -3.221  -1.669  -9.795 1.00 . B B .  35 ARG N    1 1 
       19 63214 2 1  35 ARG NE   N  -6.954  -5.509 -10.267 1.00 . B B .  35 ARG NE   1 1 
       19 63215 2 1  35 ARG NH1  N  -5.898  -4.463 -12.037 1.00 . B B .  35 ARG NH1  1 1 
       19 63216 2 1  35 ARG NH2  N  -6.203  -6.731 -12.066 1.00 . B B .  35 ARG NH2  1 1 
       19 63217 2 1  35 ARG O    O  -2.348  -2.724  -7.354 1.00 . B B .  35 ARG O    1 1 
       19 63218 2 1  36 LEU C    C  -4.039  -3.752  -4.593 1.00 . B B .  36 LEU C    1 1 
       19 63219 2 1  36 LEU CA   C  -3.784  -2.326  -5.036 1.00 . B B .  36 LEU CA   1 1 
       19 63220 2 1  36 LEU CB   C  -4.451  -1.362  -4.062 1.00 . B B .  36 LEU CB   1 1 
       19 63221 2 1  36 LEU CD1  C  -2.253  -0.936  -2.922 1.00 . B B .  36 LEU CD1  1 1 
       19 63222 2 1  36 LEU CD2  C  -4.372  -0.068  -1.917 1.00 . B B .  36 LEU CD2  1 1 
       19 63223 2 1  36 LEU CG   C  -3.739  -1.196  -2.717 1.00 . B B .  36 LEU CG   1 1 
       19 63224 2 1  36 LEU H    H  -5.243  -1.887  -6.511 1.00 . B B .  36 LEU H    1 1 
       19 63225 2 1  36 LEU HA   H  -2.722  -2.144  -5.051 1.00 . B B .  36 LEU HA   1 1 
       19 63226 2 1  36 LEU HB2  H  -4.524  -0.393  -4.534 1.00 . B B .  36 LEU HB2  1 1 
       19 63227 2 1  36 LEU HB3  H  -5.442  -1.729  -3.868 1.00 . B B .  36 LEU HB3  1 1 
       19 63228 2 1  36 LEU HD11 H  -1.803  -0.662  -1.979 1.00 . B B .  36 LEU HD11 1 1 
       19 63229 2 1  36 LEU HD12 H  -2.123  -0.132  -3.631 1.00 . B B .  36 LEU HD12 1 1 
       19 63230 2 1  36 LEU HD13 H  -1.780  -1.830  -3.300 1.00 . B B .  36 LEU HD13 1 1 
       19 63231 2 1  36 LEU HD21 H  -5.444  -0.199  -1.897 1.00 . B B .  36 LEU HD21 1 1 
       19 63232 2 1  36 LEU HD22 H  -4.134   0.879  -2.378 1.00 . B B .  36 LEU HD22 1 1 
       19 63233 2 1  36 LEU HD23 H  -3.989  -0.084  -0.907 1.00 . B B .  36 LEU HD23 1 1 
       19 63234 2 1  36 LEU HG   H  -3.844  -2.110  -2.149 1.00 . B B .  36 LEU HG   1 1 
       19 63235 2 1  36 LEU N    N  -4.299  -2.149  -6.386 1.00 . B B .  36 LEU N    1 1 
       19 63236 2 1  36 LEU O    O  -5.073  -4.329  -4.928 1.00 . B B .  36 LEU O    1 1 
       19 63237 2 1  37 VAL C    C  -2.853  -5.935  -1.982 1.00 . B B .  37 VAL C    1 1 
       19 63238 2 1  37 VAL CA   C  -3.281  -5.705  -3.414 1.00 . B B .  37 VAL CA   1 1 
       19 63239 2 1  37 VAL CB   C  -2.485  -6.700  -4.280 1.00 . B B .  37 VAL CB   1 1 
       19 63240 2 1  37 VAL CG1  C  -3.172  -6.933  -5.615 1.00 . B B .  37 VAL CG1  1 1 
       19 63241 2 1  37 VAL CG2  C  -1.053  -6.222  -4.489 1.00 . B B .  37 VAL CG2  1 1 
       19 63242 2 1  37 VAL H    H  -2.291  -3.843  -3.620 1.00 . B B .  37 VAL H    1 1 
       19 63243 2 1  37 VAL HA   H  -4.324  -5.947  -3.507 1.00 . B B .  37 VAL HA   1 1 
       19 63244 2 1  37 VAL HB   H  -2.448  -7.641  -3.745 1.00 . B B .  37 VAL HB   1 1 
       19 63245 2 1  37 VAL HG11 H  -3.712  -7.866  -5.586 1.00 . B B .  37 VAL HG11 1 1 
       19 63246 2 1  37 VAL HG12 H  -2.430  -6.976  -6.399 1.00 . B B .  37 VAL HG12 1 1 
       19 63247 2 1  37 VAL HG13 H  -3.857  -6.124  -5.813 1.00 . B B .  37 VAL HG13 1 1 
       19 63248 2 1  37 VAL HG21 H  -1.032  -5.145  -4.494 1.00 . B B .  37 VAL HG21 1 1 
       19 63249 2 1  37 VAL HG22 H  -0.684  -6.593  -5.437 1.00 . B B .  37 VAL HG22 1 1 
       19 63250 2 1  37 VAL HG23 H  -0.427  -6.593  -3.688 1.00 . B B .  37 VAL HG23 1 1 
       19 63251 2 1  37 VAL N    N  -3.106  -4.334  -3.856 1.00 . B B .  37 VAL N    1 1 
       19 63252 2 1  37 VAL O    O  -1.998  -5.233  -1.441 1.00 . B B .  37 VAL O    1 1 
       19 63253 2 1  38 ILE C    C  -2.237  -8.695  -0.276 1.00 . B B .  38 ILE C    1 1 
       19 63254 2 1  38 ILE CA   C  -3.048  -7.426  -0.085 1.00 . B B .  38 ILE CA   1 1 
       19 63255 2 1  38 ILE CB   C  -4.282  -7.719   0.793 1.00 . B B .  38 ILE CB   1 1 
       19 63256 2 1  38 ILE CD1  C  -5.246  -5.408   0.333 1.00 . B B .  38 ILE CD1  1 1 
       19 63257 2 1  38 ILE CG1  C  -5.490  -6.901   0.327 1.00 . B B .  38 ILE CG1  1 1 
       19 63258 2 1  38 ILE CG2  C  -3.969  -7.420   2.247 1.00 . B B .  38 ILE CG2  1 1 
       19 63259 2 1  38 ILE H    H  -4.034  -7.537  -1.934 1.00 . B B .  38 ILE H    1 1 
       19 63260 2 1  38 ILE HA   H  -2.443  -6.663   0.382 1.00 . B B .  38 ILE HA   1 1 
       19 63261 2 1  38 ILE HB   H  -4.514  -8.771   0.710 1.00 . B B .  38 ILE HB   1 1 
       19 63262 2 1  38 ILE HD11 H  -4.213  -5.212   0.580 1.00 . B B .  38 ILE HD11 1 1 
       19 63263 2 1  38 ILE HD12 H  -5.887  -4.941   1.067 1.00 . B B .  38 ILE HD12 1 1 
       19 63264 2 1  38 ILE HD13 H  -5.465  -5.004  -0.645 1.00 . B B .  38 ILE HD13 1 1 
       19 63265 2 1  38 ILE HG12 H  -5.746  -7.191  -0.681 1.00 . B B .  38 ILE HG12 1 1 
       19 63266 2 1  38 ILE HG13 H  -6.327  -7.104   0.979 1.00 . B B .  38 ILE HG13 1 1 
       19 63267 2 1  38 ILE HG21 H  -4.840  -7.623   2.852 1.00 . B B .  38 ILE HG21 1 1 
       19 63268 2 1  38 ILE HG22 H  -3.694  -6.380   2.349 1.00 . B B .  38 ILE HG22 1 1 
       19 63269 2 1  38 ILE HG23 H  -3.150  -8.043   2.575 1.00 . B B .  38 ILE HG23 1 1 
       19 63270 2 1  38 ILE N    N  -3.406  -6.995  -1.414 1.00 . B B .  38 ILE N    1 1 
       19 63271 2 1  38 ILE O    O  -2.786  -9.791  -0.389 1.00 . B B .  38 ILE O    1 1 
       19 63272 2 1  39 PRO C    C  -0.133 -10.833   0.301 1.00 . B B .  39 PRO C    1 1 
       19 63273 2 1  39 PRO CA   C  -0.007  -9.656  -0.670 1.00 . B B .  39 PRO CA   1 1 
       19 63274 2 1  39 PRO CB   C   1.395  -9.027  -0.574 1.00 . B B .  39 PRO CB   1 1 
       19 63275 2 1  39 PRO CD   C  -0.198  -7.257  -0.359 1.00 . B B .  39 PRO CD   1 1 
       19 63276 2 1  39 PRO CG   C   1.200  -7.659  -0.006 1.00 . B B .  39 PRO CG   1 1 
       19 63277 2 1  39 PRO HA   H  -0.156 -10.013  -1.679 1.00 . B B .  39 PRO HA   1 1 
       19 63278 2 1  39 PRO HB2  H   2.015  -9.634   0.068 1.00 . B B .  39 PRO HB2  1 1 
       19 63279 2 1  39 PRO HB3  H   1.832  -8.977  -1.560 1.00 . B B .  39 PRO HB3  1 1 
       19 63280 2 1  39 PRO HD2  H  -0.605  -6.608   0.402 1.00 . B B .  39 PRO HD2  1 1 
       19 63281 2 1  39 PRO HD3  H  -0.221  -6.774  -1.324 1.00 . B B .  39 PRO HD3  1 1 
       19 63282 2 1  39 PRO HG2  H   1.322  -7.685   1.067 1.00 . B B .  39 PRO HG2  1 1 
       19 63283 2 1  39 PRO HG3  H   1.909  -6.968  -0.449 1.00 . B B .  39 PRO HG3  1 1 
       19 63284 2 1  39 PRO N    N  -0.912  -8.543  -0.397 1.00 . B B .  39 PRO N    1 1 
       19 63285 2 1  39 PRO O    O   0.519 -10.851   1.339 1.00 . B B .  39 PRO O    1 1 
       19 63286 2 1  40 LEU C    C   0.176 -13.850   0.729 1.00 . B B .  40 LEU C    1 1 
       19 63287 2 1  40 LEU CA   C  -1.085 -13.025   0.796 1.00 . B B .  40 LEU CA   1 1 
       19 63288 2 1  40 LEU CB   C  -2.272 -13.897   0.379 1.00 . B B .  40 LEU CB   1 1 
       19 63289 2 1  40 LEU CD1  C  -3.347 -13.459  -1.836 1.00 . B B .  40 LEU CD1  1 1 
       19 63290 2 1  40 LEU CD2  C  -4.753 -13.594   0.229 1.00 . B B .  40 LEU CD2  1 1 
       19 63291 2 1  40 LEU CG   C  -3.401 -13.178  -0.342 1.00 . B B .  40 LEU CG   1 1 
       19 63292 2 1  40 LEU H    H  -1.418 -11.795  -0.908 1.00 . B B .  40 LEU H    1 1 
       19 63293 2 1  40 LEU HA   H  -1.222 -12.707   1.819 1.00 . B B .  40 LEU HA   1 1 
       19 63294 2 1  40 LEU HB2  H  -1.906 -14.681  -0.262 1.00 . B B .  40 LEU HB2  1 1 
       19 63295 2 1  40 LEU HB3  H  -2.679 -14.348   1.268 1.00 . B B .  40 LEU HB3  1 1 
       19 63296 2 1  40 LEU HD11 H  -2.879 -12.627  -2.342 1.00 . B B .  40 LEU HD11 1 1 
       19 63297 2 1  40 LEU HD12 H  -4.348 -13.596  -2.214 1.00 . B B .  40 LEU HD12 1 1 
       19 63298 2 1  40 LEU HD13 H  -2.774 -14.356  -2.013 1.00 . B B .  40 LEU HD13 1 1 
       19 63299 2 1  40 LEU HD21 H  -5.108 -14.472  -0.290 1.00 . B B .  40 LEU HD21 1 1 
       19 63300 2 1  40 LEU HD22 H  -5.461 -12.791   0.102 1.00 . B B .  40 LEU HD22 1 1 
       19 63301 2 1  40 LEU HD23 H  -4.649 -13.815   1.281 1.00 . B B .  40 LEU HD23 1 1 
       19 63302 2 1  40 LEU HG   H  -3.278 -12.122  -0.193 1.00 . B B .  40 LEU HG   1 1 
       19 63303 2 1  40 LEU N    N  -0.940 -11.838  -0.054 1.00 . B B .  40 LEU N    1 1 
       19 63304 2 1  40 LEU O    O   0.960 -13.732  -0.212 1.00 . B B .  40 LEU O    1 1 
       19 63305 2 1  41 THR C    C   1.353 -16.720   2.671 1.00 . B B .  41 THR C    1 1 
       19 63306 2 1  41 THR CA   C   1.554 -15.513   1.775 1.00 . B B .  41 THR CA   1 1 
       19 63307 2 1  41 THR CB   C   2.756 -14.682   2.192 1.00 . B B .  41 THR CB   1 1 
       19 63308 2 1  41 THR CG2  C   2.411 -13.488   3.060 1.00 . B B .  41 THR CG2  1 1 
       19 63309 2 1  41 THR H    H  -0.278 -14.728   2.459 1.00 . B B .  41 THR H    1 1 
       19 63310 2 1  41 THR HA   H   1.723 -15.870   0.771 1.00 . B B .  41 THR HA   1 1 
       19 63311 2 1  41 THR HB   H   3.204 -14.313   1.286 1.00 . B B .  41 THR HB   1 1 
       19 63312 2 1  41 THR HG1  H   4.597 -15.188   2.629 1.00 . B B .  41 THR HG1  1 1 
       19 63313 2 1  41 THR HG21 H   2.412 -12.592   2.457 1.00 . B B .  41 THR HG21 1 1 
       19 63314 2 1  41 THR HG22 H   3.145 -13.393   3.846 1.00 . B B .  41 THR HG22 1 1 
       19 63315 2 1  41 THR HG23 H   1.433 -13.627   3.497 1.00 . B B .  41 THR HG23 1 1 
       19 63316 2 1  41 THR N    N   0.376 -14.680   1.733 1.00 . B B .  41 THR N    1 1 
       19 63317 2 1  41 THR O    O   0.411 -16.778   3.455 1.00 . B B .  41 THR O    1 1 
       19 63318 2 1  41 THR OG1  O   3.713 -15.456   2.892 1.00 . B B .  41 THR OG1  1 1 
       19 63319 2 1  42 PRO C    C   2.323 -18.788   4.775 1.00 . B B .  42 PRO C    1 1 
       19 63320 2 1  42 PRO CA   C   2.098 -18.971   3.292 1.00 . B B .  42 PRO CA   1 1 
       19 63321 2 1  42 PRO CB   C   3.176 -19.852   2.651 1.00 . B B .  42 PRO CB   1 1 
       19 63322 2 1  42 PRO CD   C   3.348 -17.790   1.589 1.00 . B B .  42 PRO CD   1 1 
       19 63323 2 1  42 PRO CG   C   4.184 -18.871   2.192 1.00 . B B .  42 PRO CG   1 1 
       19 63324 2 1  42 PRO HA   H   1.124 -19.423   3.159 1.00 . B B .  42 PRO HA   1 1 
       19 63325 2 1  42 PRO HB2  H   3.578 -20.548   3.375 1.00 . B B .  42 PRO HB2  1 1 
       19 63326 2 1  42 PRO HB3  H   2.753 -20.380   1.807 1.00 . B B .  42 PRO HB3  1 1 
       19 63327 2 1  42 PRO HD2  H   3.888 -16.859   1.551 1.00 . B B .  42 PRO HD2  1 1 
       19 63328 2 1  42 PRO HD3  H   3.014 -18.084   0.612 1.00 . B B .  42 PRO HD3  1 1 
       19 63329 2 1  42 PRO HG2  H   4.754 -18.498   3.031 1.00 . B B .  42 PRO HG2  1 1 
       19 63330 2 1  42 PRO HG3  H   4.829 -19.313   1.449 1.00 . B B .  42 PRO HG3  1 1 
       19 63331 2 1  42 PRO N    N   2.213 -17.732   2.531 1.00 . B B .  42 PRO N    1 1 
       19 63332 2 1  42 PRO O    O   3.407 -18.423   5.230 1.00 . B B .  42 PRO O    1 1 
       19 63333 2 1  43 ILE C    C   2.540 -19.569   7.540 1.00 . B B .  43 ILE C    1 1 
       19 63334 2 1  43 ILE CA   C   1.257 -18.986   6.957 1.00 . B B .  43 ILE CA   1 1 
       19 63335 2 1  43 ILE CB   C   0.039 -19.758   7.494 1.00 . B B .  43 ILE CB   1 1 
       19 63336 2 1  43 ILE CD1  C  -2.391 -19.495   8.148 1.00 . B B .  43 ILE CD1  1 1 
       19 63337 2 1  43 ILE CG1  C  -1.172 -18.843   7.534 1.00 . B B .  43 ILE CG1  1 1 
       19 63338 2 1  43 ILE CG2  C   0.328 -20.383   8.851 1.00 . B B .  43 ILE CG2  1 1 
       19 63339 2 1  43 ILE H    H   0.445 -19.368   5.062 1.00 . B B .  43 ILE H    1 1 
       19 63340 2 1  43 ILE HA   H   1.166 -17.949   7.243 1.00 . B B .  43 ILE HA   1 1 
       19 63341 2 1  43 ILE HB   H  -0.179 -20.557   6.805 1.00 . B B .  43 ILE HB   1 1 
       19 63342 2 1  43 ILE HD11 H  -2.761 -18.878   8.953 1.00 . B B .  43 ILE HD11 1 1 
       19 63343 2 1  43 ILE HD12 H  -2.123 -20.468   8.532 1.00 . B B .  43 ILE HD12 1 1 
       19 63344 2 1  43 ILE HD13 H  -3.157 -19.604   7.396 1.00 . B B .  43 ILE HD13 1 1 
       19 63345 2 1  43 ILE HG12 H  -0.936 -17.959   8.108 1.00 . B B .  43 ILE HG12 1 1 
       19 63346 2 1  43 ILE HG13 H  -1.418 -18.559   6.511 1.00 . B B .  43 ILE HG13 1 1 
       19 63347 2 1  43 ILE HG21 H   1.072 -21.163   8.728 1.00 . B B .  43 ILE HG21 1 1 
       19 63348 2 1  43 ILE HG22 H  -0.579 -20.809   9.254 1.00 . B B .  43 ILE HG22 1 1 
       19 63349 2 1  43 ILE HG23 H   0.705 -19.629   9.524 1.00 . B B .  43 ILE HG23 1 1 
       19 63350 2 1  43 ILE N    N   1.263 -19.072   5.513 1.00 . B B .  43 ILE N    1 1 
       19 63351 2 1  43 ILE O    O   3.137 -19.013   8.462 1.00 . B B .  43 ILE O    1 1 
       19 63352 2 1  44 GLU C    C   5.358 -20.461   7.408 1.00 . B B .  44 GLU C    1 1 
       19 63353 2 1  44 GLU CA   C   4.148 -21.391   7.404 1.00 . B B .  44 GLU CA   1 1 
       19 63354 2 1  44 GLU CB   C   4.384 -22.570   6.467 1.00 . B B .  44 GLU CB   1 1 
       19 63355 2 1  44 GLU CD   C   5.087 -24.041   8.402 1.00 . B B .  44 GLU CD   1 1 
       19 63356 2 1  44 GLU CG   C   4.251 -23.927   7.141 1.00 . B B .  44 GLU CG   1 1 
       19 63357 2 1  44 GLU H    H   2.415 -21.075   6.248 1.00 . B B .  44 GLU H    1 1 
       19 63358 2 1  44 GLU HA   H   3.988 -21.762   8.404 1.00 . B B .  44 GLU HA   1 1 
       19 63359 2 1  44 GLU HB2  H   3.655 -22.515   5.669 1.00 . B B .  44 GLU HB2  1 1 
       19 63360 2 1  44 GLU HB3  H   5.374 -22.492   6.045 1.00 . B B .  44 GLU HB3  1 1 
       19 63361 2 1  44 GLU HG2  H   3.214 -24.086   7.399 1.00 . B B .  44 GLU HG2  1 1 
       19 63362 2 1  44 GLU HG3  H   4.568 -24.691   6.446 1.00 . B B .  44 GLU HG3  1 1 
       19 63363 2 1  44 GLU N    N   2.946 -20.695   6.979 1.00 . B B .  44 GLU N    1 1 
       19 63364 2 1  44 GLU O    O   6.235 -20.571   8.265 1.00 . B B .  44 GLU O    1 1 
       19 63365 2 1  44 GLU OE1  O   5.870 -23.109   8.682 1.00 . B B .  44 GLU OE1  1 1 
       19 63366 2 1  44 GLU OE2  O   4.959 -25.063   9.108 1.00 . B B .  44 GLU OE2  1 1 
       19 63367 2 1  45 LEU C    C   6.421 -17.545   7.448 1.00 . B B .  45 LEU C    1 1 
       19 63368 2 1  45 LEU CA   C   6.501 -18.596   6.344 1.00 . B B .  45 LEU CA   1 1 
       19 63369 2 1  45 LEU CB   C   6.490 -17.913   4.974 1.00 . B B .  45 LEU CB   1 1 
       19 63370 2 1  45 LEU CD1  C   7.133 -17.919   2.551 1.00 . B B .  45 LEU CD1  1 1 
       19 63371 2 1  45 LEU CD2  C   8.530 -19.157   4.216 1.00 . B B .  45 LEU CD2  1 1 
       19 63372 2 1  45 LEU CG   C   7.120 -18.725   3.841 1.00 . B B .  45 LEU CG   1 1 
       19 63373 2 1  45 LEU H    H   4.670 -19.504   5.793 1.00 . B B .  45 LEU H    1 1 
       19 63374 2 1  45 LEU HA   H   7.423 -19.146   6.454 1.00 . B B .  45 LEU HA   1 1 
       19 63375 2 1  45 LEU HB2  H   5.464 -17.700   4.710 1.00 . B B .  45 LEU HB2  1 1 
       19 63376 2 1  45 LEU HB3  H   7.024 -16.979   5.057 1.00 . B B .  45 LEU HB3  1 1 
       19 63377 2 1  45 LEU HD11 H   6.962 -18.578   1.713 1.00 . B B .  45 LEU HD11 1 1 
       19 63378 2 1  45 LEU HD12 H   8.092 -17.436   2.439 1.00 . B B .  45 LEU HD12 1 1 
       19 63379 2 1  45 LEU HD13 H   6.355 -17.171   2.586 1.00 . B B .  45 LEU HD13 1 1 
       19 63380 2 1  45 LEU HD21 H   8.490 -20.099   4.742 1.00 . B B .  45 LEU HD21 1 1 
       19 63381 2 1  45 LEU HD22 H   8.979 -18.408   4.852 1.00 . B B .  45 LEU HD22 1 1 
       19 63382 2 1  45 LEU HD23 H   9.122 -19.270   3.319 1.00 . B B .  45 LEU HD23 1 1 
       19 63383 2 1  45 LEU HG   H   6.530 -19.614   3.673 1.00 . B B .  45 LEU HG   1 1 
       19 63384 2 1  45 LEU N    N   5.399 -19.545   6.447 1.00 . B B .  45 LEU N    1 1 
       19 63385 2 1  45 LEU O    O   7.433 -16.958   7.833 1.00 . B B .  45 LEU O    1 1 
       19 63386 2 1  46 LEU C    C   4.427 -16.985  10.264 1.00 . B B .  46 LEU C    1 1 
       19 63387 2 1  46 LEU CA   C   5.006 -16.329   9.013 1.00 . B B .  46 LEU CA   1 1 
       19 63388 2 1  46 LEU CB   C   4.075 -15.216   8.527 1.00 . B B .  46 LEU CB   1 1 
       19 63389 2 1  46 LEU CD1  C   5.403 -13.120   8.170 1.00 . B B .  46 LEU CD1  1 1 
       19 63390 2 1  46 LEU CD2  C   3.125 -12.996   9.195 1.00 . B B .  46 LEU CD2  1 1 
       19 63391 2 1  46 LEU CG   C   4.396 -13.822   9.068 1.00 . B B .  46 LEU CG   1 1 
       19 63392 2 1  46 LEU H    H   4.444 -17.808   7.607 1.00 . B B .  46 LEU H    1 1 
       19 63393 2 1  46 LEU HA   H   5.966 -15.900   9.259 1.00 . B B .  46 LEU HA   1 1 
       19 63394 2 1  46 LEU HB2  H   4.123 -15.181   7.448 1.00 . B B .  46 LEU HB2  1 1 
       19 63395 2 1  46 LEU HB3  H   3.066 -15.467   8.818 1.00 . B B .  46 LEU HB3  1 1 
       19 63396 2 1  46 LEU HD11 H   5.976 -12.416   8.755 1.00 . B B .  46 LEU HD11 1 1 
       19 63397 2 1  46 LEU HD12 H   4.880 -12.594   7.385 1.00 . B B .  46 LEU HD12 1 1 
       19 63398 2 1  46 LEU HD13 H   6.067 -13.851   7.734 1.00 . B B .  46 LEU HD13 1 1 
       19 63399 2 1  46 LEU HD21 H   2.729 -13.095  10.195 1.00 . B B .  46 LEU HD21 1 1 
       19 63400 2 1  46 LEU HD22 H   2.394 -13.348   8.482 1.00 . B B .  46 LEU HD22 1 1 
       19 63401 2 1  46 LEU HD23 H   3.349 -11.958   8.998 1.00 . B B .  46 LEU HD23 1 1 
       19 63402 2 1  46 LEU HG   H   4.834 -13.916  10.051 1.00 . B B .  46 LEU HG   1 1 
       19 63403 2 1  46 LEU N    N   5.213 -17.311   7.954 1.00 . B B .  46 LEU N    1 1 
       19 63404 2 1  46 LEU O    O   3.495 -16.463  10.875 1.00 . B B .  46 LEU O    1 1 
       19 63405 2 1  47 ASP C    C   3.256 -19.619  11.530 1.00 . B B .  47 ASP C    1 1 
       19 63406 2 1  47 ASP CA   C   4.530 -18.865  11.816 1.00 . B B .  47 ASP CA   1 1 
       19 63407 2 1  47 ASP CB   C   4.343 -17.937  13.017 1.00 . B B .  47 ASP CB   1 1 
       19 63408 2 1  47 ASP CG   C   5.404 -16.855  13.091 1.00 . B B .  47 ASP CG   1 1 
       19 63409 2 1  47 ASP H    H   5.724 -18.502  10.112 1.00 . B B .  47 ASP H    1 1 
       19 63410 2 1  47 ASP HA   H   5.280 -19.603  12.059 1.00 . B B .  47 ASP HA   1 1 
       19 63411 2 1  47 ASP HB2  H   3.375 -17.463  12.951 1.00 . B B .  47 ASP HB2  1 1 
       19 63412 2 1  47 ASP HB3  H   4.391 -18.524  13.921 1.00 . B B .  47 ASP HB3  1 1 
       19 63413 2 1  47 ASP N    N   4.986 -18.134  10.639 1.00 . B B .  47 ASP N    1 1 
       19 63414 2 1  47 ASP O    O   2.232 -19.050  11.151 1.00 . B B .  47 ASP O    1 1 
       19 63415 2 1  47 ASP OD1  O   6.563 -17.181  13.421 1.00 . B B .  47 ASP OD1  1 1 
       19 63416 2 1  47 ASP OD2  O   5.074 -15.681  12.820 1.00 . B B .  47 ASP OD2  1 1 
       19 63417 2 1  48 LYS C    C   1.454 -22.058  12.758 1.00 . B B .  48 LYS C    1 1 
       19 63418 2 1  48 LYS CA   C   2.260 -21.828  11.480 1.00 . B B .  48 LYS CA   1 1 
       19 63419 2 1  48 LYS CB   C   2.838 -23.140  10.971 1.00 . B B .  48 LYS CB   1 1 
       19 63420 2 1  48 LYS CD   C   0.804 -23.827   9.657 1.00 . B B .  48 LYS CD   1 1 
       19 63421 2 1  48 LYS CE   C   0.452 -24.920  10.655 1.00 . B B .  48 LYS CE   1 1 
       19 63422 2 1  48 LYS CG   C   2.300 -23.567   9.615 1.00 . B B .  48 LYS CG   1 1 
       19 63423 2 1  48 LYS H    H   4.219 -21.283  12.002 1.00 . B B .  48 LYS H    1 1 
       19 63424 2 1  48 LYS HA   H   1.624 -21.400  10.725 1.00 . B B .  48 LYS HA   1 1 
       19 63425 2 1  48 LYS HB2  H   3.913 -23.018  10.890 1.00 . B B .  48 LYS HB2  1 1 
       19 63426 2 1  48 LYS HB3  H   2.625 -23.920  11.686 1.00 . B B .  48 LYS HB3  1 1 
       19 63427 2 1  48 LYS HD2  H   0.299 -22.917   9.942 1.00 . B B .  48 LYS HD2  1 1 
       19 63428 2 1  48 LYS HD3  H   0.477 -24.130   8.673 1.00 . B B .  48 LYS HD3  1 1 
       19 63429 2 1  48 LYS HE2  H   1.365 -25.332  11.058 1.00 . B B .  48 LYS HE2  1 1 
       19 63430 2 1  48 LYS HE3  H  -0.130 -24.485  11.454 1.00 . B B .  48 LYS HE3  1 1 
       19 63431 2 1  48 LYS HG2  H   2.495 -22.785   8.899 1.00 . B B .  48 LYS HG2  1 1 
       19 63432 2 1  48 LYS HG3  H   2.805 -24.472   9.309 1.00 . B B .  48 LYS HG3  1 1 
       19 63433 2 1  48 LYS HZ1  H  -1.332 -25.733   9.932 1.00 . B B .  48 LYS HZ1  1 1 
       19 63434 2 1  48 LYS HZ2  H  -0.282 -26.875  10.605 1.00 . B B .  48 LYS HZ2  1 1 
       19 63435 2 1  48 LYS HZ3  H   0.042 -26.226   9.077 1.00 . B B .  48 LYS HZ3  1 1 
       19 63436 2 1  48 LYS N    N   3.357 -20.918  11.711 1.00 . B B .  48 LYS N    1 1 
       19 63437 2 1  48 LYS NZ   N  -0.335 -26.015  10.023 1.00 . B B .  48 LYS NZ   1 1 
       19 63438 2 1  48 LYS O    O   0.840 -23.110  12.933 1.00 . B B .  48 LYS O    1 1 
       19 63439 2 1  49 LYS C    C   0.120 -19.833  15.294 1.00 . B B .  49 LYS C    1 1 
       19 63440 2 1  49 LYS CA   C   0.743 -21.173  14.912 1.00 . B B .  49 LYS CA   1 1 
       19 63441 2 1  49 LYS CB   C   1.678 -21.652  16.029 1.00 . B B .  49 LYS CB   1 1 
       19 63442 2 1  49 LYS CD   C   3.799 -20.843  17.114 1.00 . B B .  49 LYS CD   1 1 
       19 63443 2 1  49 LYS CE   C   5.277 -20.549  16.915 1.00 . B B .  49 LYS CE   1 1 
       19 63444 2 1  49 LYS CG   C   3.138 -21.277  15.815 1.00 . B B .  49 LYS CG   1 1 
       19 63445 2 1  49 LYS H    H   1.977 -20.259  13.459 1.00 . B B .  49 LYS H    1 1 
       19 63446 2 1  49 LYS HA   H  -0.047 -21.898  14.782 1.00 . B B .  49 LYS HA   1 1 
       19 63447 2 1  49 LYS HB2  H   1.352 -21.220  16.963 1.00 . B B .  49 LYS HB2  1 1 
       19 63448 2 1  49 LYS HB3  H   1.612 -22.728  16.099 1.00 . B B .  49 LYS HB3  1 1 
       19 63449 2 1  49 LYS HD2  H   3.310 -19.951  17.475 1.00 . B B .  49 LYS HD2  1 1 
       19 63450 2 1  49 LYS HD3  H   3.693 -21.634  17.842 1.00 . B B .  49 LYS HD3  1 1 
       19 63451 2 1  49 LYS HE2  H   5.404 -20.017  15.984 1.00 . B B .  49 LYS HE2  1 1 
       19 63452 2 1  49 LYS HE3  H   5.621 -19.931  17.732 1.00 . B B .  49 LYS HE3  1 1 
       19 63453 2 1  49 LYS HG2  H   3.666 -22.134  15.424 1.00 . B B .  49 LYS HG2  1 1 
       19 63454 2 1  49 LYS HG3  H   3.192 -20.464  15.105 1.00 . B B .  49 LYS HG3  1 1 
       19 63455 2 1  49 LYS HZ1  H   6.913 -21.665  16.250 1.00 . B B .  49 LYS HZ1  1 1 
       19 63456 2 1  49 LYS HZ2  H   5.519 -22.585  16.515 1.00 . B B .  49 LYS HZ2  1 1 
       19 63457 2 1  49 LYS HZ3  H   6.429 -22.033  17.829 1.00 . B B .  49 LYS HZ3  1 1 
       19 63458 2 1  49 LYS N    N   1.466 -21.072  13.650 1.00 . B B .  49 LYS N    1 1 
       19 63459 2 1  49 LYS NZ   N   6.091 -21.795  16.874 1.00 . B B .  49 LYS NZ   1 1 
       19 63460 2 1  49 LYS O    O  -1.089 -19.642  15.169 1.00 . B B .  49 LYS O    1 1 
       19 63461 2 1  50 ALA C    C  -0.218 -16.876  15.012 1.00 . B B .  50 ALA C    1 1 
       19 63462 2 1  50 ALA CA   C   0.487 -17.589  16.166 1.00 . B B .  50 ALA CA   1 1 
       19 63463 2 1  50 ALA CB   C   1.653 -16.751  16.668 1.00 . B B .  50 ALA CB   1 1 
       19 63464 2 1  50 ALA H    H   1.908 -19.123  15.840 1.00 . B B .  50 ALA H    1 1 
       19 63465 2 1  50 ALA HA   H  -0.209 -17.717  16.981 1.00 . B B .  50 ALA HA   1 1 
       19 63466 2 1  50 ALA HB1  H   1.322 -16.125  17.483 1.00 . B B .  50 ALA HB1  1 1 
       19 63467 2 1  50 ALA HB2  H   2.023 -16.131  15.865 1.00 . B B .  50 ALA HB2  1 1 
       19 63468 2 1  50 ALA HB3  H   2.443 -17.403  17.013 1.00 . B B .  50 ALA HB3  1 1 
       19 63469 2 1  50 ALA N    N   0.954 -18.910  15.762 1.00 . B B .  50 ALA N    1 1 
       19 63470 2 1  50 ALA O    O   0.422 -16.465  14.045 1.00 . B B .  50 ALA O    1 1 
       19 63471 2 1  51 PRO C    C  -2.087 -14.541  14.023 1.00 . B B .  51 PRO C    1 1 
       19 63472 2 1  51 PRO CA   C  -2.333 -16.046  14.053 1.00 . B B .  51 PRO CA   1 1 
       19 63473 2 1  51 PRO CB   C  -3.780 -16.343  14.446 1.00 . B B .  51 PRO CB   1 1 
       19 63474 2 1  51 PRO CD   C  -2.403 -17.171  16.215 1.00 . B B .  51 PRO CD   1 1 
       19 63475 2 1  51 PRO CG   C  -3.737 -16.541  15.921 1.00 . B B .  51 PRO CG   1 1 
       19 63476 2 1  51 PRO HA   H  -2.128 -16.463  13.077 1.00 . B B .  51 PRO HA   1 1 
       19 63477 2 1  51 PRO HB2  H  -4.409 -15.506  14.176 1.00 . B B .  51 PRO HB2  1 1 
       19 63478 2 1  51 PRO HB3  H  -4.119 -17.234  13.938 1.00 . B B .  51 PRO HB3  1 1 
       19 63479 2 1  51 PRO HD2  H  -2.019 -16.817  17.161 1.00 . B B .  51 PRO HD2  1 1 
       19 63480 2 1  51 PRO HD3  H  -2.488 -18.248  16.221 1.00 . B B .  51 PRO HD3  1 1 
       19 63481 2 1  51 PRO HG2  H  -3.820 -15.588  16.422 1.00 . B B .  51 PRO HG2  1 1 
       19 63482 2 1  51 PRO HG3  H  -4.537 -17.198  16.227 1.00 . B B .  51 PRO HG3  1 1 
       19 63483 2 1  51 PRO N    N  -1.552 -16.716  15.098 1.00 . B B .  51 PRO N    1 1 
       19 63484 2 1  51 PRO O    O  -1.424 -13.993  14.904 1.00 . B B .  51 PRO O    1 1 
       19 63485 2 1  52 SER C    C  -3.813 -11.728  12.912 1.00 . B B .  52 SER C    1 1 
       19 63486 2 1  52 SER CA   C  -2.463 -12.436  12.861 1.00 . B B .  52 SER CA   1 1 
       19 63487 2 1  52 SER CB   C  -1.754 -12.110  11.545 1.00 . B B .  52 SER CB   1 1 
       19 63488 2 1  52 SER H    H  -3.142 -14.370  12.334 1.00 . B B .  52 SER H    1 1 
       19 63489 2 1  52 SER HA   H  -1.855 -12.086  13.682 1.00 . B B .  52 SER HA   1 1 
       19 63490 2 1  52 SER HB2  H  -0.732 -12.457  11.593 1.00 . B B .  52 SER HB2  1 1 
       19 63491 2 1  52 SER HB3  H  -2.264 -12.604  10.732 1.00 . B B .  52 SER HB3  1 1 
       19 63492 2 1  52 SER HG   H  -0.845 -10.392  11.296 1.00 . B B .  52 SER HG   1 1 
       19 63493 2 1  52 SER N    N  -2.624 -13.878  13.004 1.00 . B B .  52 SER N    1 1 
       19 63494 2 1  52 SER O    O  -4.750 -12.106  12.209 1.00 . B B .  52 SER O    1 1 
       19 63495 2 1  52 SER OG   O  -1.749 -10.714  11.300 1.00 . B B .  52 SER OG   1 1 
       19 63496 2 1  53 HIS C    C  -5.547  -9.308  12.565 1.00 . B B .  53 HIS C    1 1 
       19 63497 2 1  53 HIS CA   C  -5.141  -9.939  13.893 1.00 . B B .  53 HIS CA   1 1 
       19 63498 2 1  53 HIS CB   C  -4.977  -8.854  14.958 1.00 . B B .  53 HIS CB   1 1 
       19 63499 2 1  53 HIS CD2  C  -3.682  -9.108  17.191 1.00 . B B .  53 HIS CD2  1 1 
       19 63500 2 1  53 HIS CE1  C  -4.953 -10.630  18.127 1.00 . B B .  53 HIS CE1  1 1 
       19 63501 2 1  53 HIS CG   C  -4.680  -9.395  16.322 1.00 . B B .  53 HIS CG   1 1 
       19 63502 2 1  53 HIS H    H  -3.124 -10.447  14.283 1.00 . B B .  53 HIS H    1 1 
       19 63503 2 1  53 HIS HA   H  -5.917 -10.623  14.205 1.00 . B B .  53 HIS HA   1 1 
       19 63504 2 1  53 HIS HB2  H  -4.163  -8.203  14.675 1.00 . B B .  53 HIS HB2  1 1 
       19 63505 2 1  53 HIS HB3  H  -5.888  -8.278  15.018 1.00 . B B .  53 HIS HB3  1 1 
       19 63506 2 1  53 HIS HD1  H  -6.262 -10.766  16.561 1.00 . B B .  53 HIS HD1  1 1 
       19 63507 2 1  53 HIS HD2  H  -2.882  -8.396  17.038 1.00 . B B .  53 HIS HD2  1 1 
       19 63508 2 1  53 HIS HE1  H  -5.352 -11.343  18.833 1.00 . B B .  53 HIS HE1  1 1 
       19 63509 2 1  53 HIS HE2  H  -3.357  -9.834  19.135 1.00 . B B .  53 HIS HE2  1 1 
       19 63510 2 1  53 HIS N    N  -3.905 -10.700  13.750 1.00 . B B .  53 HIS N    1 1 
       19 63511 2 1  53 HIS ND1  N  -5.458 -10.352  16.938 1.00 . B B .  53 HIS ND1  1 1 
       19 63512 2 1  53 HIS NE2  N  -3.875  -9.889  18.304 1.00 . B B .  53 HIS NE2  1 1 
       19 63513 2 1  53 HIS O    O  -6.516  -9.732  11.935 1.00 . B B .  53 HIS O    1 1 
       19 63514 2 1  54 LEU C    C  -5.004  -8.571   9.712 1.00 . B B .  54 LEU C    1 1 
       19 63515 2 1  54 LEU CA   C  -5.079  -7.604  10.891 1.00 . B B .  54 LEU CA   1 1 
       19 63516 2 1  54 LEU CB   C  -4.095  -6.451  10.689 1.00 . B B .  54 LEU CB   1 1 
       19 63517 2 1  54 LEU CD1  C  -5.522  -4.392  10.575 1.00 . B B .  54 LEU CD1  1 1 
       19 63518 2 1  54 LEU CD2  C  -3.424  -4.539   9.213 1.00 . B B .  54 LEU CD2  1 1 
       19 63519 2 1  54 LEU CG   C  -4.598  -5.316   9.795 1.00 . B B .  54 LEU CG   1 1 
       19 63520 2 1  54 LEU H    H  -4.039  -8.002  12.690 1.00 . B B .  54 LEU H    1 1 
       19 63521 2 1  54 LEU HA   H  -6.081  -7.204  10.950 1.00 . B B .  54 LEU HA   1 1 
       19 63522 2 1  54 LEU HB2  H  -3.856  -6.037  11.658 1.00 . B B .  54 LEU HB2  1 1 
       19 63523 2 1  54 LEU HB3  H  -3.191  -6.848  10.253 1.00 . B B .  54 LEU HB3  1 1 
       19 63524 2 1  54 LEU HD11 H  -4.998  -3.480  10.819 1.00 . B B .  54 LEU HD11 1 1 
       19 63525 2 1  54 LEU HD12 H  -5.836  -4.881  11.485 1.00 . B B .  54 LEU HD12 1 1 
       19 63526 2 1  54 LEU HD13 H  -6.389  -4.159   9.974 1.00 . B B .  54 LEU HD13 1 1 
       19 63527 2 1  54 LEU HD21 H  -3.637  -3.480   9.253 1.00 . B B .  54 LEU HD21 1 1 
       19 63528 2 1  54 LEU HD22 H  -3.269  -4.836   8.187 1.00 . B B .  54 LEU HD22 1 1 
       19 63529 2 1  54 LEU HD23 H  -2.533  -4.748   9.787 1.00 . B B .  54 LEU HD23 1 1 
       19 63530 2 1  54 LEU HG   H  -5.161  -5.736   8.974 1.00 . B B .  54 LEU HG   1 1 
       19 63531 2 1  54 LEU N    N  -4.799  -8.293  12.145 1.00 . B B .  54 LEU N    1 1 
       19 63532 2 1  54 LEU O    O  -6.016  -8.868   9.078 1.00 . B B .  54 LEU O    1 1 
       19 63533 2 1  55 CYS C    C  -4.380 -11.289   8.563 1.00 . B B .  55 CYS C    1 1 
       19 63534 2 1  55 CYS CA   C  -3.594 -10.000   8.329 1.00 . B B .  55 CYS CA   1 1 
       19 63535 2 1  55 CYS CB   C  -2.105 -10.321   8.184 1.00 . B B .  55 CYS CB   1 1 
       19 63536 2 1  55 CYS H    H  -3.034  -8.790   9.974 1.00 . B B .  55 CYS H    1 1 
       19 63537 2 1  55 CYS HA   H  -3.943  -9.532   7.422 1.00 . B B .  55 CYS HA   1 1 
       19 63538 2 1  55 CYS HB2  H  -1.789 -10.916   9.027 1.00 . B B .  55 CYS HB2  1 1 
       19 63539 2 1  55 CYS HB3  H  -1.953 -10.884   7.275 1.00 . B B .  55 CYS HB3  1 1 
       19 63540 2 1  55 CYS HG   H  -0.407  -8.991   7.403 1.00 . B B .  55 CYS HG   1 1 
       19 63541 2 1  55 CYS N    N  -3.801  -9.062   9.429 1.00 . B B .  55 CYS N    1 1 
       19 63542 2 1  55 CYS O    O  -4.027 -12.088   9.430 1.00 . B B .  55 CYS O    1 1 
       19 63543 2 1  55 CYS SG   S  -1.039  -8.862   8.113 1.00 . B B .  55 CYS SG   1 1 
       19 63544 2 1  56 PRO C    C  -5.957 -13.772   6.918 1.00 . B B .  56 PRO C    1 1 
       19 63545 2 1  56 PRO CA   C  -6.302 -12.688   7.933 1.00 . B B .  56 PRO CA   1 1 
       19 63546 2 1  56 PRO CB   C  -7.688 -12.117   7.650 1.00 . B B .  56 PRO CB   1 1 
       19 63547 2 1  56 PRO CD   C  -5.992 -10.625   6.750 1.00 . B B .  56 PRO CD   1 1 
       19 63548 2 1  56 PRO CG   C  -7.457 -11.003   6.670 1.00 . B B .  56 PRO CG   1 1 
       19 63549 2 1  56 PRO HA   H  -6.271 -13.095   8.932 1.00 . B B .  56 PRO HA   1 1 
       19 63550 2 1  56 PRO HB2  H  -8.318 -12.888   7.230 1.00 . B B .  56 PRO HB2  1 1 
       19 63551 2 1  56 PRO HB3  H  -8.123 -11.749   8.567 1.00 . B B .  56 PRO HB3  1 1 
       19 63552 2 1  56 PRO HD2  H  -5.505 -10.821   5.807 1.00 . B B .  56 PRO HD2  1 1 
       19 63553 2 1  56 PRO HD3  H  -5.883  -9.587   7.025 1.00 . B B .  56 PRO HD3  1 1 
       19 63554 2 1  56 PRO HG2  H  -7.696 -11.342   5.673 1.00 . B B .  56 PRO HG2  1 1 
       19 63555 2 1  56 PRO HG3  H  -8.074 -10.156   6.931 1.00 . B B .  56 PRO HG3  1 1 
       19 63556 2 1  56 PRO N    N  -5.468 -11.508   7.800 1.00 . B B .  56 PRO N    1 1 
       19 63557 2 1  56 PRO O    O  -5.828 -13.501   5.724 1.00 . B B .  56 PRO O    1 1 
       19 63558 2 1  57 THR C    C  -6.672 -16.493   5.675 1.00 . B B .  57 THR C    1 1 
       19 63559 2 1  57 THR CA   C  -5.500 -16.130   6.535 1.00 . B B .  57 THR CA   1 1 
       19 63560 2 1  57 THR CB   C  -5.131 -17.365   7.355 1.00 . B B .  57 THR CB   1 1 
       19 63561 2 1  57 THR CG2  C  -5.287 -18.683   6.605 1.00 . B B .  57 THR CG2  1 1 
       19 63562 2 1  57 THR H    H  -5.936 -15.155   8.359 1.00 . B B .  57 THR H    1 1 
       19 63563 2 1  57 THR HA   H  -4.677 -15.856   5.907 1.00 . B B .  57 THR HA   1 1 
       19 63564 2 1  57 THR HB   H  -5.789 -17.402   8.201 1.00 . B B .  57 THR HB   1 1 
       19 63565 2 1  57 THR HG1  H  -3.193 -17.539   7.115 1.00 . B B .  57 THR HG1  1 1 
       19 63566 2 1  57 THR HG21 H  -5.303 -19.499   7.312 1.00 . B B .  57 THR HG21 1 1 
       19 63567 2 1  57 THR HG22 H  -4.455 -18.814   5.927 1.00 . B B .  57 THR HG22 1 1 
       19 63568 2 1  57 THR HG23 H  -6.223 -18.675   6.039 1.00 . B B .  57 THR HG23 1 1 
       19 63569 2 1  57 THR N    N  -5.818 -15.001   7.399 1.00 . B B .  57 THR N    1 1 
       19 63570 2 1  57 THR O    O  -7.813 -16.130   5.961 1.00 . B B .  57 THR O    1 1 
       19 63571 2 1  57 THR OG1  O  -3.798 -17.287   7.821 1.00 . B B .  57 THR OG1  1 1 
       19 63572 2 1  58 ILE C    C  -7.439 -19.238   3.668 1.00 . B B .  58 ILE C    1 1 
       19 63573 2 1  58 ILE CA   C  -7.430 -17.732   3.789 1.00 . B B .  58 ILE CA   1 1 
       19 63574 2 1  58 ILE CB   C  -7.345 -17.169   2.370 1.00 . B B .  58 ILE CB   1 1 
       19 63575 2 1  58 ILE CD1  C  -4.881 -16.720   2.177 1.00 . B B .  58 ILE CD1  1 1 
       19 63576 2 1  58 ILE CG1  C  -6.022 -17.593   1.740 1.00 . B B .  58 ILE CG1  1 1 
       19 63577 2 1  58 ILE CG2  C  -7.514 -15.654   2.374 1.00 . B B .  58 ILE CG2  1 1 
       19 63578 2 1  58 ILE H    H  -5.471 -17.559   4.490 1.00 . B B .  58 ILE H    1 1 
       19 63579 2 1  58 ILE HA   H  -8.326 -17.413   4.234 1.00 . B B .  58 ILE HA   1 1 
       19 63580 2 1  58 ILE HB   H  -8.146 -17.598   1.801 1.00 . B B .  58 ILE HB   1 1 
       19 63581 2 1  58 ILE HD11 H  -4.634 -16.023   1.393 1.00 . B B .  58 ILE HD11 1 1 
       19 63582 2 1  58 ILE HD12 H  -4.030 -17.333   2.404 1.00 . B B .  58 ILE HD12 1 1 
       19 63583 2 1  58 ILE HD13 H  -5.185 -16.178   3.064 1.00 . B B .  58 ILE HD13 1 1 
       19 63584 2 1  58 ILE HG12 H  -5.799 -18.606   2.036 1.00 . B B .  58 ILE HG12 1 1 
       19 63585 2 1  58 ILE HG13 H  -6.099 -17.557   0.667 1.00 . B B .  58 ILE HG13 1 1 
       19 63586 2 1  58 ILE HG21 H  -6.608 -15.189   2.731 1.00 . B B .  58 ILE HG21 1 1 
       19 63587 2 1  58 ILE HG22 H  -8.333 -15.386   3.025 1.00 . B B .  58 ILE HG22 1 1 
       19 63588 2 1  58 ILE HG23 H  -7.725 -15.312   1.372 1.00 . B B .  58 ILE HG23 1 1 
       19 63589 2 1  58 ILE N    N  -6.389 -17.268   4.643 1.00 . B B .  58 ILE N    1 1 
       19 63590 2 1  58 ILE O    O  -6.562 -19.927   4.183 1.00 . B B .  58 ILE O    1 1 
       19 63591 2 1  59 HIS C    C  -8.722 -21.324   1.156 1.00 . B B .  59 HIS C    1 1 
       19 63592 2 1  59 HIS CA   C  -8.510 -21.142   2.642 1.00 . B B .  59 HIS CA   1 1 
       19 63593 2 1  59 HIS CB   C  -9.651 -21.789   3.404 1.00 . B B .  59 HIS CB   1 1 
       19 63594 2 1  59 HIS CD2  C -10.960 -21.010   5.504 1.00 . B B .  59 HIS CD2  1 1 
       19 63595 2 1  59 HIS CE1  C  -9.249 -20.497   6.776 1.00 . B B .  59 HIS CE1  1 1 
       19 63596 2 1  59 HIS CG   C  -9.834 -21.262   4.794 1.00 . B B .  59 HIS CG   1 1 
       19 63597 2 1  59 HIS H    H  -9.047 -19.111   2.496 1.00 . B B .  59 HIS H    1 1 
       19 63598 2 1  59 HIS HA   H  -7.577 -21.607   2.926 1.00 . B B .  59 HIS HA   1 1 
       19 63599 2 1  59 HIS HB2  H -10.565 -21.627   2.859 1.00 . B B .  59 HIS HB2  1 1 
       19 63600 2 1  59 HIS HB3  H  -9.456 -22.847   3.466 1.00 . B B .  59 HIS HB3  1 1 
       19 63601 2 1  59 HIS HD1  H  -7.830 -21.001   5.391 1.00 . B B .  59 HIS HD1  1 1 
       19 63602 2 1  59 HIS HD2  H -11.977 -21.155   5.167 1.00 . B B .  59 HIS HD2  1 1 
       19 63603 2 1  59 HIS HE1  H  -8.655 -20.167   7.615 1.00 . B B .  59 HIS HE1  1 1 
       19 63604 2 1  59 HIS HE2  H -11.167 -20.187   7.425 1.00 . B B .  59 HIS HE2  1 1 
       19 63605 2 1  59 HIS N    N  -8.412 -19.728   2.919 1.00 . B B .  59 HIS N    1 1 
       19 63606 2 1  59 HIS ND1  N  -8.781 -20.930   5.619 1.00 . B B .  59 HIS ND1  1 1 
       19 63607 2 1  59 HIS NE2  N -10.568 -20.536   6.732 1.00 . B B .  59 HIS NE2  1 1 
       19 63608 2 1  59 HIS O    O  -9.849 -21.461   0.680 1.00 . B B .  59 HIS O    1 1 
       19 63609 2 1  60 ILE C    C  -7.043 -22.753  -1.471 1.00 . B B .  60 ILE C    1 1 
       19 63610 2 1  60 ILE CA   C  -7.654 -21.431  -1.010 1.00 . B B .  60 ILE CA   1 1 
       19 63611 2 1  60 ILE CB   C  -6.918 -20.251  -1.662 1.00 . B B .  60 ILE CB   1 1 
       19 63612 2 1  60 ILE CD1  C  -4.468 -19.946  -2.290 1.00 . B B .  60 ILE CD1  1 1 
       19 63613 2 1  60 ILE CG1  C  -5.464 -20.205  -1.183 1.00 . B B .  60 ILE CG1  1 1 
       19 63614 2 1  60 ILE CG2  C  -7.635 -18.951  -1.317 1.00 . B B .  60 ILE CG2  1 1 
       19 63615 2 1  60 ILE H    H  -6.773 -21.150   0.891 1.00 . B B .  60 ILE H    1 1 
       19 63616 2 1  60 ILE HA   H  -8.687 -21.397  -1.326 1.00 . B B .  60 ILE HA   1 1 
       19 63617 2 1  60 ILE HB   H  -6.940 -20.381  -2.734 1.00 . B B .  60 ILE HB   1 1 
       19 63618 2 1  60 ILE HD11 H  -3.561 -20.495  -2.094 1.00 . B B .  60 ILE HD11 1 1 
       19 63619 2 1  60 ILE HD12 H  -4.247 -18.889  -2.334 1.00 . B B .  60 ILE HD12 1 1 
       19 63620 2 1  60 ILE HD13 H  -4.885 -20.267  -3.233 1.00 . B B .  60 ILE HD13 1 1 
       19 63621 2 1  60 ILE HG12 H  -5.358 -19.418  -0.453 1.00 . B B .  60 ILE HG12 1 1 
       19 63622 2 1  60 ILE HG13 H  -5.213 -21.150  -0.724 1.00 . B B .  60 ILE HG13 1 1 
       19 63623 2 1  60 ILE HG21 H  -7.121 -18.463  -0.500 1.00 . B B .  60 ILE HG21 1 1 
       19 63624 2 1  60 ILE HG22 H  -8.652 -19.168  -1.021 1.00 . B B .  60 ILE HG22 1 1 
       19 63625 2 1  60 ILE HG23 H  -7.642 -18.301  -2.178 1.00 . B B .  60 ILE HG23 1 1 
       19 63626 2 1  60 ILE N    N  -7.626 -21.298   0.436 1.00 . B B .  60 ILE N    1 1 
       19 63627 2 1  60 ILE O    O  -6.654 -23.588  -0.655 1.00 . B B .  60 ILE O    1 1 
       19 63628 2 1  61 ASP C    C  -5.094 -24.544  -2.767 1.00 . B B .  61 ASP C    1 1 
       19 63629 2 1  61 ASP CA   C  -6.442 -24.169  -3.372 1.00 . B B .  61 ASP CA   1 1 
       19 63630 2 1  61 ASP CB   C  -6.306 -24.016  -4.888 1.00 . B B .  61 ASP CB   1 1 
       19 63631 2 1  61 ASP CG   C  -7.651 -23.954  -5.586 1.00 . B B .  61 ASP CG   1 1 
       19 63632 2 1  61 ASP H    H  -7.323 -22.242  -3.384 1.00 . B B .  61 ASP H    1 1 
       19 63633 2 1  61 ASP HA   H  -7.141 -24.962  -3.165 1.00 . B B .  61 ASP HA   1 1 
       19 63634 2 1  61 ASP HB2  H  -5.767 -23.107  -5.106 1.00 . B B .  61 ASP HB2  1 1 
       19 63635 2 1  61 ASP HB3  H  -5.756 -24.859  -5.280 1.00 . B B .  61 ASP HB3  1 1 
       19 63636 2 1  61 ASP N    N  -6.982 -22.942  -2.788 1.00 . B B .  61 ASP N    1 1 
       19 63637 2 1  61 ASP O    O  -4.871 -25.698  -2.399 1.00 . B B .  61 ASP O    1 1 
       19 63638 2 1  61 ASP OD1  O  -8.439 -23.036  -5.274 1.00 . B B .  61 ASP OD1  1 1 
       19 63639 2 1  61 ASP OD2  O  -7.916 -24.822  -6.444 1.00 . B B .  61 ASP OD2  1 1 
       19 63640 2 1  62 GLU C    C  -2.954 -24.137  -0.609 1.00 . B B .  62 GLU C    1 1 
       19 63641 2 1  62 GLU CA   C  -2.873 -23.817  -2.102 1.00 . B B .  62 GLU CA   1 1 
       19 63642 2 1  62 GLU CB   C  -1.965 -22.606  -2.326 1.00 . B B .  62 GLU CB   1 1 
       19 63643 2 1  62 GLU CD   C  -0.775 -22.202  -4.518 1.00 . B B .  62 GLU CD   1 1 
       19 63644 2 1  62 GLU CG   C  -2.057 -22.025  -3.728 1.00 . B B .  62 GLU CG   1 1 
       19 63645 2 1  62 GLU H    H  -4.427 -22.671  -2.974 1.00 . B B .  62 GLU H    1 1 
       19 63646 2 1  62 GLU HA   H  -2.451 -24.668  -2.615 1.00 . B B .  62 GLU HA   1 1 
       19 63647 2 1  62 GLU HB2  H  -2.235 -21.835  -1.621 1.00 . B B .  62 GLU HB2  1 1 
       19 63648 2 1  62 GLU HB3  H  -0.942 -22.902  -2.148 1.00 . B B .  62 GLU HB3  1 1 
       19 63649 2 1  62 GLU HG2  H  -2.858 -22.519  -4.257 1.00 . B B .  62 GLU HG2  1 1 
       19 63650 2 1  62 GLU HG3  H  -2.274 -20.970  -3.653 1.00 . B B .  62 GLU HG3  1 1 
       19 63651 2 1  62 GLU N    N  -4.197 -23.572  -2.665 1.00 . B B .  62 GLU N    1 1 
       19 63652 2 1  62 GLU O    O  -1.951 -24.497   0.008 1.00 . B B .  62 GLU O    1 1 
       19 63653 2 1  62 GLU OE1  O   0.305 -21.884  -3.977 1.00 . B B .  62 GLU OE1  1 1 
       19 63654 2 1  62 GLU OE2  O  -0.851 -22.659  -5.678 1.00 . B B .  62 GLU OE2  1 1 
       19 63655 2 1  63 GLY C    C  -4.698 -23.038   2.168 1.00 . B B .  63 GLY C    1 1 
       19 63656 2 1  63 GLY CA   C  -4.316 -24.277   1.385 1.00 . B B .  63 GLY CA   1 1 
       19 63657 2 1  63 GLY H    H  -4.914 -23.708  -0.562 1.00 . B B .  63 GLY H    1 1 
       19 63658 2 1  63 GLY HA2  H  -5.090 -25.021   1.506 1.00 . B B .  63 GLY HA2  1 1 
       19 63659 2 1  63 GLY HA3  H  -3.390 -24.669   1.780 1.00 . B B .  63 GLY HA3  1 1 
       19 63660 2 1  63 GLY N    N  -4.145 -24.001  -0.029 1.00 . B B .  63 GLY N    1 1 
       19 63661 2 1  63 GLY O    O  -5.769 -22.469   1.955 1.00 . B B .  63 GLY O    1 1 
       19 63662 2 1  64 ASP C    C  -2.861 -20.509   3.903 1.00 . B B .  64 ASP C    1 1 
       19 63663 2 1  64 ASP CA   C  -4.078 -21.427   3.880 1.00 . B B .  64 ASP CA   1 1 
       19 63664 2 1  64 ASP CB   C  -4.457 -21.826   5.308 1.00 . B B .  64 ASP CB   1 1 
       19 63665 2 1  64 ASP CG   C  -5.823 -22.480   5.383 1.00 . B B .  64 ASP CG   1 1 
       19 63666 2 1  64 ASP H    H  -2.982 -23.104   3.194 1.00 . B B .  64 ASP H    1 1 
       19 63667 2 1  64 ASP HA   H  -4.908 -20.892   3.430 1.00 . B B .  64 ASP HA   1 1 
       19 63668 2 1  64 ASP HB2  H  -3.724 -22.522   5.687 1.00 . B B .  64 ASP HB2  1 1 
       19 63669 2 1  64 ASP HB3  H  -4.465 -20.943   5.931 1.00 . B B .  64 ASP HB3  1 1 
       19 63670 2 1  64 ASP N    N  -3.821 -22.613   3.072 1.00 . B B .  64 ASP N    1 1 
       19 63671 2 1  64 ASP O    O  -1.753 -20.924   4.242 1.00 . B B .  64 ASP O    1 1 
       19 63672 2 1  64 ASP OD1  O  -6.136 -23.304   4.498 1.00 . B B .  64 ASP OD1  1 1 
       19 63673 2 1  64 ASP OD2  O  -6.579 -22.168   6.327 1.00 . B B .  64 ASP OD2  1 1 
       19 63674 2 1  65 PHE C    C  -2.522 -17.014   4.264 1.00 . B B .  65 PHE C    1 1 
       19 63675 2 1  65 PHE CA   C  -2.047 -18.244   3.490 1.00 . B B .  65 PHE CA   1 1 
       19 63676 2 1  65 PHE CB   C  -1.680 -17.933   2.036 1.00 . B B .  65 PHE CB   1 1 
       19 63677 2 1  65 PHE CD1  C  -1.740 -20.296   1.186 1.00 . B B .  65 PHE CD1  1 1 
       19 63678 2 1  65 PHE CD2  C   0.265 -19.048   0.884 1.00 . B B .  65 PHE CD2  1 1 
       19 63679 2 1  65 PHE CE1  C  -1.154 -21.389   0.577 1.00 . B B .  65 PHE CE1  1 1 
       19 63680 2 1  65 PHE CE2  C   0.855 -20.137   0.270 1.00 . B B .  65 PHE CE2  1 1 
       19 63681 2 1  65 PHE CG   C  -1.039 -19.112   1.348 1.00 . B B .  65 PHE CG   1 1 
       19 63682 2 1  65 PHE CZ   C   0.145 -21.310   0.118 1.00 . B B .  65 PHE CZ   1 1 
       19 63683 2 1  65 PHE H    H  -4.002 -19.007   3.274 1.00 . B B .  65 PHE H    1 1 
       19 63684 2 1  65 PHE HA   H  -1.180 -18.649   3.993 1.00 . B B .  65 PHE HA   1 1 
       19 63685 2 1  65 PHE HB2  H  -2.571 -17.671   1.488 1.00 . B B .  65 PHE HB2  1 1 
       19 63686 2 1  65 PHE HB3  H  -0.988 -17.109   2.007 1.00 . B B .  65 PHE HB3  1 1 
       19 63687 2 1  65 PHE HD1  H  -2.757 -20.360   1.540 1.00 . B B .  65 PHE HD1  1 1 
       19 63688 2 1  65 PHE HD2  H   0.818 -18.134   0.993 1.00 . B B .  65 PHE HD2  1 1 
       19 63689 2 1  65 PHE HE1  H  -1.713 -22.305   0.459 1.00 . B B .  65 PHE HE1  1 1 
       19 63690 2 1  65 PHE HE2  H   1.872 -20.070  -0.088 1.00 . B B .  65 PHE HE2  1 1 
       19 63691 2 1  65 PHE HZ   H   0.604 -22.163  -0.358 1.00 . B B .  65 PHE HZ   1 1 
       19 63692 2 1  65 PHE N    N  -3.092 -19.259   3.532 1.00 . B B .  65 PHE N    1 1 
       19 63693 2 1  65 PHE O    O  -3.558 -17.083   4.915 1.00 . B B .  65 PHE O    1 1 
       19 63694 2 1  66 ILE C    C  -1.968 -13.433   4.249 1.00 . B B .  66 ILE C    1 1 
       19 63695 2 1  66 ILE CA   C  -2.196 -14.731   5.005 1.00 . B B .  66 ILE CA   1 1 
       19 63696 2 1  66 ILE CB   C  -1.474 -14.641   6.372 1.00 . B B .  66 ILE CB   1 1 
       19 63697 2 1  66 ILE CD1  C   0.808 -15.131   5.441 1.00 . B B .  66 ILE CD1  1 1 
       19 63698 2 1  66 ILE CG1  C  -0.260 -15.567   6.404 1.00 . B B .  66 ILE CG1  1 1 
       19 63699 2 1  66 ILE CG2  C  -2.430 -14.961   7.512 1.00 . B B .  66 ILE CG2  1 1 
       19 63700 2 1  66 ILE H    H  -0.948 -15.875   3.720 1.00 . B B .  66 ILE H    1 1 
       19 63701 2 1  66 ILE HA   H  -3.243 -14.832   5.197 1.00 . B B .  66 ILE HA   1 1 
       19 63702 2 1  66 ILE HB   H  -1.135 -13.623   6.503 1.00 . B B .  66 ILE HB   1 1 
       19 63703 2 1  66 ILE HD11 H   1.372 -14.318   5.873 1.00 . B B .  66 ILE HD11 1 1 
       19 63704 2 1  66 ILE HD12 H   0.335 -14.798   4.530 1.00 . B B .  66 ILE HD12 1 1 
       19 63705 2 1  66 ILE HD13 H   1.465 -15.959   5.229 1.00 . B B .  66 ILE HD13 1 1 
       19 63706 2 1  66 ILE HG12 H   0.163 -15.572   7.397 1.00 . B B .  66 ILE HG12 1 1 
       19 63707 2 1  66 ILE HG13 H  -0.563 -16.571   6.132 1.00 . B B .  66 ILE HG13 1 1 
       19 63708 2 1  66 ILE HG21 H  -2.239 -15.959   7.876 1.00 . B B .  66 ILE HG21 1 1 
       19 63709 2 1  66 ILE HG22 H  -3.448 -14.895   7.158 1.00 . B B .  66 ILE HG22 1 1 
       19 63710 2 1  66 ILE HG23 H  -2.282 -14.252   8.314 1.00 . B B .  66 ILE HG23 1 1 
       19 63711 2 1  66 ILE N    N  -1.780 -15.905   4.240 1.00 . B B .  66 ILE N    1 1 
       19 63712 2 1  66 ILE O    O  -0.845 -13.118   3.857 1.00 . B B .  66 ILE O    1 1 
       19 63713 2 1  67 MET C    C  -1.980 -10.477   4.134 1.00 . B B .  67 MET C    1 1 
       19 63714 2 1  67 MET CA   C  -2.946 -11.384   3.394 1.00 . B B .  67 MET CA   1 1 
       19 63715 2 1  67 MET CB   C  -4.316 -10.714   3.323 1.00 . B B .  67 MET CB   1 1 
       19 63716 2 1  67 MET CE   C  -7.116  -9.585   3.348 1.00 . B B .  67 MET CE   1 1 
       19 63717 2 1  67 MET CG   C  -5.232 -11.309   2.276 1.00 . B B .  67 MET CG   1 1 
       19 63718 2 1  67 MET H    H  -3.904 -12.958   4.431 1.00 . B B .  67 MET H    1 1 
       19 63719 2 1  67 MET HA   H  -2.580 -11.555   2.394 1.00 . B B .  67 MET HA   1 1 
       19 63720 2 1  67 MET HB2  H  -4.797 -10.806   4.282 1.00 . B B .  67 MET HB2  1 1 
       19 63721 2 1  67 MET HB3  H  -4.181  -9.668   3.099 1.00 . B B .  67 MET HB3  1 1 
       19 63722 2 1  67 MET HE1  H  -6.275  -9.274   3.950 1.00 . B B .  67 MET HE1  1 1 
       19 63723 2 1  67 MET HE2  H  -7.645 -10.380   3.853 1.00 . B B .  67 MET HE2  1 1 
       19 63724 2 1  67 MET HE3  H  -7.782  -8.748   3.199 1.00 . B B .  67 MET HE3  1 1 
       19 63725 2 1  67 MET HG2  H  -4.641 -11.571   1.414 1.00 . B B .  67 MET HG2  1 1 
       19 63726 2 1  67 MET HG3  H  -5.691 -12.197   2.686 1.00 . B B .  67 MET HG3  1 1 
       19 63727 2 1  67 MET N    N  -3.039 -12.664   4.075 1.00 . B B .  67 MET N    1 1 
       19 63728 2 1  67 MET O    O  -2.265 -10.033   5.246 1.00 . B B .  67 MET O    1 1 
       19 63729 2 1  67 MET SD   S  -6.530 -10.172   1.761 1.00 . B B .  67 MET SD   1 1 
       19 63730 2 1  68 LEU C    C  -0.319  -7.883   4.082 1.00 . B B .  68 LEU C    1 1 
       19 63731 2 1  68 LEU CA   C   0.144  -9.335   4.151 1.00 . B B .  68 LEU CA   1 1 
       19 63732 2 1  68 LEU CB   C   1.519  -9.505   3.491 1.00 . B B .  68 LEU CB   1 1 
       19 63733 2 1  68 LEU CD1  C   3.054 -11.008   4.779 1.00 . B B .  68 LEU CD1  1 1 
       19 63734 2 1  68 LEU CD2  C   3.904  -8.834   3.882 1.00 . B B .  68 LEU CD2  1 1 
       19 63735 2 1  68 LEU CG   C   2.700  -9.562   4.461 1.00 . B B .  68 LEU CG   1 1 
       19 63736 2 1  68 LEU H    H  -0.668 -10.576   2.631 1.00 . B B .  68 LEU H    1 1 
       19 63737 2 1  68 LEU HA   H   0.215  -9.624   5.189 1.00 . B B .  68 LEU HA   1 1 
       19 63738 2 1  68 LEU HB2  H   1.514 -10.425   2.920 1.00 . B B .  68 LEU HB2  1 1 
       19 63739 2 1  68 LEU HB3  H   1.677  -8.678   2.814 1.00 . B B .  68 LEU HB3  1 1 
       19 63740 2 1  68 LEU HD11 H   3.537 -11.457   3.923 1.00 . B B .  68 LEU HD11 1 1 
       19 63741 2 1  68 LEU HD12 H   2.154 -11.557   5.014 1.00 . B B .  68 LEU HD12 1 1 
       19 63742 2 1  68 LEU HD13 H   3.724 -11.037   5.626 1.00 . B B .  68 LEU HD13 1 1 
       19 63743 2 1  68 LEU HD21 H   3.572  -8.117   3.147 1.00 . B B .  68 LEU HD21 1 1 
       19 63744 2 1  68 LEU HD22 H   4.566  -9.549   3.415 1.00 . B B .  68 LEU HD22 1 1 
       19 63745 2 1  68 LEU HD23 H   4.429  -8.321   4.674 1.00 . B B .  68 LEU HD23 1 1 
       19 63746 2 1  68 LEU HG   H   2.424  -9.075   5.385 1.00 . B B .  68 LEU HG   1 1 
       19 63747 2 1  68 LEU N    N  -0.843 -10.198   3.520 1.00 . B B .  68 LEU N    1 1 
       19 63748 2 1  68 LEU O    O   0.159  -7.101   3.260 1.00 . B B .  68 LEU O    1 1 
       19 63749 2 1  69 THR C    C  -0.801  -5.205   5.608 1.00 . B B .  69 THR C    1 1 
       19 63750 2 1  69 THR CA   C  -1.811  -6.182   5.010 1.00 . B B .  69 THR CA   1 1 
       19 63751 2 1  69 THR CB   C  -3.104  -6.160   5.832 1.00 . B B .  69 THR CB   1 1 
       19 63752 2 1  69 THR CG2  C  -4.339  -6.546   5.039 1.00 . B B .  69 THR CG2  1 1 
       19 63753 2 1  69 THR H    H  -1.603  -8.209   5.583 1.00 . B B .  69 THR H    1 1 
       19 63754 2 1  69 THR HA   H  -2.033  -5.876   3.999 1.00 . B B .  69 THR HA   1 1 
       19 63755 2 1  69 THR HB   H  -3.257  -5.160   6.214 1.00 . B B .  69 THR HB   1 1 
       19 63756 2 1  69 THR HG1  H  -3.829  -7.017   7.437 1.00 . B B .  69 THR HG1  1 1 
       19 63757 2 1  69 THR HG21 H  -4.275  -7.586   4.756 1.00 . B B .  69 THR HG21 1 1 
       19 63758 2 1  69 THR HG22 H  -4.409  -5.935   4.150 1.00 . B B .  69 THR HG22 1 1 
       19 63759 2 1  69 THR HG23 H  -5.220  -6.393   5.647 1.00 . B B .  69 THR HG23 1 1 
       19 63760 2 1  69 THR N    N  -1.263  -7.535   4.958 1.00 . B B .  69 THR N    1 1 
       19 63761 2 1  69 THR O    O  -0.971  -3.990   5.514 1.00 . B B .  69 THR O    1 1 
       19 63762 2 1  69 THR OG1  O  -3.012  -7.044   6.935 1.00 . B B .  69 THR OG1  1 1 
       19 63763 2 1  70 GLN C    C   2.385  -4.574   5.820 1.00 . B B .  70 GLN C    1 1 
       19 63764 2 1  70 GLN CA   C   1.288  -4.911   6.828 1.00 . B B .  70 GLN CA   1 1 
       19 63765 2 1  70 GLN CB   C   1.895  -5.622   8.039 1.00 . B B .  70 GLN CB   1 1 
       19 63766 2 1  70 GLN CD   C   1.824  -5.997  10.536 1.00 . B B .  70 GLN CD   1 1 
       19 63767 2 1  70 GLN CG   C   1.168  -5.331   9.342 1.00 . B B .  70 GLN CG   1 1 
       19 63768 2 1  70 GLN H    H   0.339  -6.716   6.265 1.00 . B B .  70 GLN H    1 1 
       19 63769 2 1  70 GLN HA   H   0.824  -3.993   7.157 1.00 . B B .  70 GLN HA   1 1 
       19 63770 2 1  70 GLN HB2  H   1.868  -6.688   7.867 1.00 . B B .  70 GLN HB2  1 1 
       19 63771 2 1  70 GLN HB3  H   2.923  -5.309   8.148 1.00 . B B .  70 GLN HB3  1 1 
       19 63772 2 1  70 GLN HE21 H   0.613  -7.564  10.359 1.00 . B B .  70 GLN HE21 1 1 
       19 63773 2 1  70 GLN HE22 H   1.755  -7.640  11.654 1.00 . B B .  70 GLN HE22 1 1 
       19 63774 2 1  70 GLN HG2  H   1.159  -4.264   9.504 1.00 . B B .  70 GLN HG2  1 1 
       19 63775 2 1  70 GLN HG3  H   0.152  -5.690   9.261 1.00 . B B .  70 GLN HG3  1 1 
       19 63776 2 1  70 GLN N    N   0.254  -5.741   6.221 1.00 . B B .  70 GLN N    1 1 
       19 63777 2 1  70 GLN NE2  N   1.349  -7.187  10.885 1.00 . B B .  70 GLN NE2  1 1 
       19 63778 2 1  70 GLN O    O   3.485  -4.170   6.199 1.00 . B B .  70 GLN O    1 1 
       19 63779 2 1  70 GLN OE1  O   2.746  -5.447  11.138 1.00 . B B .  70 GLN OE1  1 1 
       19 63780 2 1  71 GLN C    C   2.303  -4.180   2.168 1.00 . B B .  71 GLN C    1 1 
       19 63781 2 1  71 GLN CA   C   3.036  -4.443   3.476 1.00 . B B .  71 GLN CA   1 1 
       19 63782 2 1  71 GLN CB   C   4.019  -5.604   3.304 1.00 . B B .  71 GLN CB   1 1 
       19 63783 2 1  71 GLN CD   C   6.370  -6.349   3.849 1.00 . B B .  71 GLN CD   1 1 
       19 63784 2 1  71 GLN CG   C   5.475  -5.193   3.448 1.00 . B B .  71 GLN CG   1 1 
       19 63785 2 1  71 GLN H    H   1.186  -5.056   4.288 1.00 . B B .  71 GLN H    1 1 
       19 63786 2 1  71 GLN HA   H   3.582  -3.553   3.757 1.00 . B B .  71 GLN HA   1 1 
       19 63787 2 1  71 GLN HB2  H   3.804  -6.354   4.050 1.00 . B B .  71 GLN HB2  1 1 
       19 63788 2 1  71 GLN HB3  H   3.884  -6.035   2.322 1.00 . B B .  71 GLN HB3  1 1 
       19 63789 2 1  71 GLN HE21 H   5.888  -7.330   2.187 1.00 . B B .  71 GLN HE21 1 1 
       19 63790 2 1  71 GLN HE22 H   6.993  -8.137   3.242 1.00 . B B .  71 GLN HE22 1 1 
       19 63791 2 1  71 GLN HG2  H   5.820  -4.802   2.502 1.00 . B B .  71 GLN HG2  1 1 
       19 63792 2 1  71 GLN HG3  H   5.546  -4.423   4.202 1.00 . B B .  71 GLN HG3  1 1 
       19 63793 2 1  71 GLN N    N   2.080  -4.736   4.535 1.00 . B B .  71 GLN N    1 1 
       19 63794 2 1  71 GLN NE2  N   6.422  -7.376   3.008 1.00 . B B .  71 GLN NE2  1 1 
       19 63795 2 1  71 GLN O    O   2.827  -4.439   1.084 1.00 . B B .  71 GLN O    1 1 
       19 63796 2 1  71 GLN OE1  O   7.007  -6.320   4.901 1.00 . B B .  71 GLN OE1  1 1 
       19 63797 2 1  72 MET C    C   1.071  -2.636   0.052 1.00 . B B .  72 MET C    1 1 
       19 63798 2 1  72 MET CA   C   0.257  -3.359   1.119 1.00 . B B .  72 MET CA   1 1 
       19 63799 2 1  72 MET CB   C  -0.939  -2.510   1.544 1.00 . B B .  72 MET CB   1 1 
       19 63800 2 1  72 MET CE   C  -3.619  -3.762   2.794 1.00 . B B .  72 MET CE   1 1 
       19 63801 2 1  72 MET CG   C  -2.171  -2.715   0.676 1.00 . B B .  72 MET CG   1 1 
       19 63802 2 1  72 MET H    H   0.724  -3.483   3.176 1.00 . B B .  72 MET H    1 1 
       19 63803 2 1  72 MET HA   H  -0.101  -4.293   0.712 1.00 . B B .  72 MET HA   1 1 
       19 63804 2 1  72 MET HB2  H  -1.195  -2.764   2.564 1.00 . B B .  72 MET HB2  1 1 
       19 63805 2 1  72 MET HB3  H  -0.661  -1.468   1.500 1.00 . B B .  72 MET HB3  1 1 
       19 63806 2 1  72 MET HE1  H  -4.594  -4.212   2.911 1.00 . B B .  72 MET HE1  1 1 
       19 63807 2 1  72 MET HE2  H  -3.295  -3.356   3.741 1.00 . B B .  72 MET HE2  1 1 
       19 63808 2 1  72 MET HE3  H  -2.914  -4.511   2.464 1.00 . B B .  72 MET HE3  1 1 
       19 63809 2 1  72 MET HG2  H  -2.132  -2.021  -0.150 1.00 . B B .  72 MET HG2  1 1 
       19 63810 2 1  72 MET HG3  H  -2.163  -3.726   0.296 1.00 . B B .  72 MET HG3  1 1 
       19 63811 2 1  72 MET N    N   1.081  -3.664   2.282 1.00 . B B .  72 MET N    1 1 
       19 63812 2 1  72 MET O    O   1.979  -1.867   0.367 1.00 . B B .  72 MET O    1 1 
       19 63813 2 1  72 MET SD   S  -3.708  -2.449   1.580 1.00 . B B .  72 MET SD   1 1 
       19 63814 2 1  73 THR C    C   0.757  -2.508  -3.640 1.00 . B B .  73 THR C    1 1 
       19 63815 2 1  73 THR CA   C   1.478  -2.284  -2.314 1.00 . B B .  73 THR CA   1 1 
       19 63816 2 1  73 THR CB   C   2.894  -2.865  -2.386 1.00 . B B .  73 THR CB   1 1 
       19 63817 2 1  73 THR CG2  C   2.943  -4.368  -2.164 1.00 . B B .  73 THR CG2  1 1 
       19 63818 2 1  73 THR H    H   0.031  -3.532  -1.402 1.00 . B B .  73 THR H    1 1 
       19 63819 2 1  73 THR HA   H   1.542  -1.225  -2.123 1.00 . B B .  73 THR HA   1 1 
       19 63820 2 1  73 THR HB   H   3.501  -2.399  -1.624 1.00 . B B .  73 THR HB   1 1 
       19 63821 2 1  73 THR HG1  H   4.365  -2.975  -3.674 1.00 . B B .  73 THR HG1  1 1 
       19 63822 2 1  73 THR HG21 H   3.966  -4.675  -2.006 1.00 . B B .  73 THR HG21 1 1 
       19 63823 2 1  73 THR HG22 H   2.547  -4.873  -3.033 1.00 . B B .  73 THR HG22 1 1 
       19 63824 2 1  73 THR HG23 H   2.351  -4.630  -1.296 1.00 . B B .  73 THR HG23 1 1 
       19 63825 2 1  73 THR N    N   0.755  -2.900  -1.210 1.00 . B B .  73 THR N    1 1 
       19 63826 2 1  73 THR O    O   0.385  -3.634  -3.964 1.00 . B B .  73 THR O    1 1 
       19 63827 2 1  73 THR OG1  O   3.483  -2.599  -3.647 1.00 . B B .  73 THR OG1  1 1 
       19 63828 2 1  74 SER C    C   0.796  -2.282  -6.693 1.00 . B B .  74 SER C    1 1 
       19 63829 2 1  74 SER CA   C  -0.098  -1.554  -5.704 1.00 . B B .  74 SER CA   1 1 
       19 63830 2 1  74 SER CB   C  -0.500  -0.181  -6.256 1.00 . B B .  74 SER CB   1 1 
       19 63831 2 1  74 SER H    H   0.894  -0.563  -4.113 1.00 . B B .  74 SER H    1 1 
       19 63832 2 1  74 SER HA   H  -0.987  -2.140  -5.561 1.00 . B B .  74 SER HA   1 1 
       19 63833 2 1  74 SER HB2  H  -1.448  -0.270  -6.775 1.00 . B B .  74 SER HB2  1 1 
       19 63834 2 1  74 SER HB3  H  -0.604   0.517  -5.439 1.00 . B B .  74 SER HB3  1 1 
       19 63835 2 1  74 SER HG   H   1.349   0.122  -6.832 1.00 . B B .  74 SER HG   1 1 
       19 63836 2 1  74 SER N    N   0.570  -1.438  -4.412 1.00 . B B .  74 SER N    1 1 
       19 63837 2 1  74 SER O    O   1.877  -1.807  -7.043 1.00 . B B .  74 SER O    1 1 
       19 63838 2 1  74 SER OG   O   0.469   0.314  -7.164 1.00 . B B .  74 SER OG   1 1 
       19 63839 2 1  75 VAL C    C   0.690  -3.907  -9.508 1.00 . B B .  75 VAL C    1 1 
       19 63840 2 1  75 VAL CA   C   1.086  -4.253  -8.076 1.00 . B B .  75 VAL CA   1 1 
       19 63841 2 1  75 VAL CB   C   0.860  -5.756  -7.815 1.00 . B B .  75 VAL CB   1 1 
       19 63842 2 1  75 VAL CG1  C   1.476  -6.160  -6.486 1.00 . B B .  75 VAL CG1  1 1 
       19 63843 2 1  75 VAL CG2  C  -0.620  -6.101  -7.872 1.00 . B B .  75 VAL CG2  1 1 
       19 63844 2 1  75 VAL H    H  -0.530  -3.763  -6.809 1.00 . B B .  75 VAL H    1 1 
       19 63845 2 1  75 VAL HA   H   2.136  -4.038  -7.937 1.00 . B B .  75 VAL HA   1 1 
       19 63846 2 1  75 VAL HB   H   1.354  -6.314  -8.581 1.00 . B B .  75 VAL HB   1 1 
       19 63847 2 1  75 VAL HG11 H   1.159  -7.159  -6.229 1.00 . B B .  75 VAL HG11 1 1 
       19 63848 2 1  75 VAL HG12 H   1.162  -5.470  -5.718 1.00 . B B .  75 VAL HG12 1 1 
       19 63849 2 1  75 VAL HG13 H   2.553  -6.137  -6.569 1.00 . B B .  75 VAL HG13 1 1 
       19 63850 2 1  75 VAL HG21 H  -1.167  -5.462  -7.198 1.00 . B B .  75 VAL HG21 1 1 
       19 63851 2 1  75 VAL HG22 H  -0.757  -7.133  -7.587 1.00 . B B .  75 VAL HG22 1 1 
       19 63852 2 1  75 VAL HG23 H  -0.984  -5.957  -8.878 1.00 . B B .  75 VAL HG23 1 1 
       19 63853 2 1  75 VAL N    N   0.336  -3.442  -7.133 1.00 . B B .  75 VAL N    1 1 
       19 63854 2 1  75 VAL O    O  -0.451  -4.124  -9.915 1.00 . B B .  75 VAL O    1 1 
       19 63855 2 1  76 PRO C    C   0.571  -3.989 -12.446 1.00 . B B .  76 PRO C    1 1 
       19 63856 2 1  76 PRO CA   C   1.366  -2.945 -11.673 1.00 . B B .  76 PRO CA   1 1 
       19 63857 2 1  76 PRO CB   C   2.764  -2.780 -12.260 1.00 . B B .  76 PRO CB   1 1 
       19 63858 2 1  76 PRO CD   C   3.013  -3.026  -9.884 1.00 . B B .  76 PRO CD   1 1 
       19 63859 2 1  76 PRO CG   C   3.610  -2.372 -11.103 1.00 . B B .  76 PRO CG   1 1 
       19 63860 2 1  76 PRO HA   H   0.845  -2.001 -11.717 1.00 . B B .  76 PRO HA   1 1 
       19 63861 2 1  76 PRO HB2  H   3.093  -3.715 -12.685 1.00 . B B .  76 PRO HB2  1 1 
       19 63862 2 1  76 PRO HB3  H   2.747  -2.017 -13.024 1.00 . B B .  76 PRO HB3  1 1 
       19 63863 2 1  76 PRO HD2  H   3.554  -3.928  -9.638 1.00 . B B .  76 PRO HD2  1 1 
       19 63864 2 1  76 PRO HD3  H   3.021  -2.342  -9.048 1.00 . B B .  76 PRO HD3  1 1 
       19 63865 2 1  76 PRO HG2  H   4.623  -2.716 -11.252 1.00 . B B .  76 PRO HG2  1 1 
       19 63866 2 1  76 PRO HG3  H   3.591  -1.298 -10.997 1.00 . B B .  76 PRO HG3  1 1 
       19 63867 2 1  76 PRO N    N   1.628  -3.340 -10.291 1.00 . B B .  76 PRO N    1 1 
       19 63868 2 1  76 PRO O    O   1.035  -5.109 -12.659 1.00 . B B .  76 PRO O    1 1 
       19 63869 2 1  77 VAL C    C  -0.778  -5.440 -14.523 1.00 . B B .  77 VAL C    1 1 
       19 63870 2 1  77 VAL CA   C  -1.535  -4.470 -13.616 1.00 . B B .  77 VAL CA   1 1 
       19 63871 2 1  77 VAL CB   C  -2.490  -3.631 -14.486 1.00 . B B .  77 VAL CB   1 1 
       19 63872 2 1  77 VAL CG1  C  -1.695  -2.743 -15.433 1.00 . B B .  77 VAL CG1  1 1 
       19 63873 2 1  77 VAL CG2  C  -3.447  -4.528 -15.259 1.00 . B B .  77 VAL CG2  1 1 
       19 63874 2 1  77 VAL H    H  -0.928  -2.689 -12.643 1.00 . B B .  77 VAL H    1 1 
       19 63875 2 1  77 VAL HA   H  -2.127  -5.035 -12.911 1.00 . B B .  77 VAL HA   1 1 
       19 63876 2 1  77 VAL HB   H  -3.072  -2.995 -13.835 1.00 . B B .  77 VAL HB   1 1 
       19 63877 2 1  77 VAL HG11 H  -2.220  -1.809 -15.581 1.00 . B B .  77 VAL HG11 1 1 
       19 63878 2 1  77 VAL HG12 H  -1.577  -3.245 -16.383 1.00 . B B .  77 VAL HG12 1 1 
       19 63879 2 1  77 VAL HG13 H  -0.720  -2.546 -15.009 1.00 . B B .  77 VAL HG13 1 1 
       19 63880 2 1  77 VAL HG21 H  -2.883  -5.166 -15.924 1.00 . B B .  77 VAL HG21 1 1 
       19 63881 2 1  77 VAL HG22 H  -4.126  -3.918 -15.835 1.00 . B B .  77 VAL HG22 1 1 
       19 63882 2 1  77 VAL HG23 H  -4.008  -5.137 -14.566 1.00 . B B .  77 VAL HG23 1 1 
       19 63883 2 1  77 VAL N    N  -0.633  -3.599 -12.858 1.00 . B B .  77 VAL N    1 1 
       19 63884 2 1  77 VAL O    O  -1.168  -6.597 -14.678 1.00 . B B .  77 VAL O    1 1 
       19 63885 2 1  78 LYS C    C   1.377  -7.146 -15.495 1.00 . B B .  78 LYS C    1 1 
       19 63886 2 1  78 LYS CA   C   1.104  -5.760 -16.048 1.00 . B B .  78 LYS CA   1 1 
       19 63887 2 1  78 LYS CB   C   2.464  -5.123 -16.330 1.00 . B B .  78 LYS CB   1 1 
       19 63888 2 1  78 LYS CD   C   2.228  -2.678 -15.957 1.00 . B B .  78 LYS CD   1 1 
       19 63889 2 1  78 LYS CE   C   3.265  -1.897 -16.748 1.00 . B B .  78 LYS CE   1 1 
       19 63890 2 1  78 LYS CG   C   2.799  -3.973 -15.414 1.00 . B B .  78 LYS CG   1 1 
       19 63891 2 1  78 LYS H    H   0.537  -4.017 -14.977 1.00 . B B .  78 LYS H    1 1 
       19 63892 2 1  78 LYS HA   H   0.568  -5.834 -16.970 1.00 . B B .  78 LYS HA   1 1 
       19 63893 2 1  78 LYS HB2  H   3.228  -5.883 -16.210 1.00 . B B .  78 LYS HB2  1 1 
       19 63894 2 1  78 LYS HB3  H   2.478  -4.765 -17.348 1.00 . B B .  78 LYS HB3  1 1 
       19 63895 2 1  78 LYS HD2  H   1.395  -2.919 -16.607 1.00 . B B .  78 LYS HD2  1 1 
       19 63896 2 1  78 LYS HD3  H   1.881  -2.073 -15.132 1.00 . B B .  78 LYS HD3  1 1 
       19 63897 2 1  78 LYS HE2  H   2.828  -0.963 -17.067 1.00 . B B .  78 LYS HE2  1 1 
       19 63898 2 1  78 LYS HE3  H   4.112  -1.698 -16.109 1.00 . B B .  78 LYS HE3  1 1 
       19 63899 2 1  78 LYS HG2  H   2.368  -4.173 -14.445 1.00 . B B .  78 LYS HG2  1 1 
       19 63900 2 1  78 LYS HG3  H   3.870  -3.888 -15.329 1.00 . B B .  78 LYS HG3  1 1 
       19 63901 2 1  78 LYS HZ1  H   4.163  -3.548 -17.661 1.00 . B B .  78 LYS HZ1  1 1 
       19 63902 2 1  78 LYS HZ2  H   4.433  -2.088 -18.470 1.00 . B B .  78 LYS HZ2  1 1 
       19 63903 2 1  78 LYS HZ3  H   2.926  -2.847 -18.578 1.00 . B B .  78 LYS HZ3  1 1 
       19 63904 2 1  78 LYS N    N   0.295  -4.950 -15.133 1.00 . B B .  78 LYS N    1 1 
       19 63905 2 1  78 LYS NZ   N   3.729  -2.647 -17.948 1.00 . B B .  78 LYS NZ   1 1 
       19 63906 2 1  78 LYS O    O   1.059  -8.160 -16.117 1.00 . B B .  78 LYS O    1 1 
       19 63907 2 1  79 ILE C    C   1.377  -8.876 -12.659 1.00 . B B .  79 ILE C    1 1 
       19 63908 2 1  79 ILE CA   C   2.398  -8.416 -13.699 1.00 . B B .  79 ILE CA   1 1 
       19 63909 2 1  79 ILE CB   C   3.797  -8.338 -13.030 1.00 . B B .  79 ILE CB   1 1 
       19 63910 2 1  79 ILE CD1  C   3.338  -6.316 -11.582 1.00 . B B .  79 ILE CD1  1 1 
       19 63911 2 1  79 ILE CG1  C   4.174  -6.889 -12.704 1.00 . B B .  79 ILE CG1  1 1 
       19 63912 2 1  79 ILE CG2  C   4.865  -9.005 -13.904 1.00 . B B .  79 ILE CG2  1 1 
       19 63913 2 1  79 ILE H    H   2.261  -6.320 -13.915 1.00 . B B .  79 ILE H    1 1 
       19 63914 2 1  79 ILE HA   H   2.452  -9.153 -14.480 1.00 . B B .  79 ILE HA   1 1 
       19 63915 2 1  79 ILE HB   H   3.743  -8.888 -12.108 1.00 . B B .  79 ILE HB   1 1 
       19 63916 2 1  79 ILE HD11 H   3.718  -6.667 -10.634 1.00 . B B .  79 ILE HD11 1 1 
       19 63917 2 1  79 ILE HD12 H   2.314  -6.641 -11.700 1.00 . B B .  79 ILE HD12 1 1 
       19 63918 2 1  79 ILE HD13 H   3.381  -5.239 -11.612 1.00 . B B .  79 ILE HD13 1 1 
       19 63919 2 1  79 ILE HG12 H   5.210  -6.850 -12.402 1.00 . B B .  79 ILE HG12 1 1 
       19 63920 2 1  79 ILE HG13 H   4.032  -6.266 -13.581 1.00 . B B .  79 ILE HG13 1 1 
       19 63921 2 1  79 ILE HG21 H   5.222  -9.922 -13.428 1.00 . B B .  79 ILE HG21 1 1 
       19 63922 2 1  79 ILE HG22 H   5.694  -8.325 -14.037 1.00 . B B .  79 ILE HG22 1 1 
       19 63923 2 1  79 ILE HG23 H   4.440  -9.243 -14.868 1.00 . B B .  79 ILE HG23 1 1 
       19 63924 2 1  79 ILE N    N   2.017  -7.168 -14.335 1.00 . B B .  79 ILE N    1 1 
       19 63925 2 1  79 ILE O    O   1.722  -9.633 -11.753 1.00 . B B .  79 ILE O    1 1 
       19 63926 2 1  80 LEU C    C  -0.764 -10.268 -11.422 1.00 . B B .  80 LEU C    1 1 
       19 63927 2 1  80 LEU CA   C  -0.930  -8.822 -11.842 1.00 . B B .  80 LEU CA   1 1 
       19 63928 2 1  80 LEU CB   C  -2.320  -8.611 -12.443 1.00 . B B .  80 LEU CB   1 1 
       19 63929 2 1  80 LEU CD1  C  -3.132  -8.860 -10.077 1.00 . B B .  80 LEU CD1  1 1 
       19 63930 2 1  80 LEU CD2  C  -3.465  -6.699 -11.295 1.00 . B B .  80 LEU CD2  1 1 
       19 63931 2 1  80 LEU CG   C  -3.399  -8.213 -11.431 1.00 . B B .  80 LEU CG   1 1 
       19 63932 2 1  80 LEU H    H  -0.099  -7.829 -13.530 1.00 . B B .  80 LEU H    1 1 
       19 63933 2 1  80 LEU HA   H  -0.842  -8.214 -10.954 1.00 . B B .  80 LEU HA   1 1 
       19 63934 2 1  80 LEU HB2  H  -2.252  -7.836 -13.193 1.00 . B B .  80 LEU HB2  1 1 
       19 63935 2 1  80 LEU HB3  H  -2.627  -9.528 -12.922 1.00 . B B .  80 LEU HB3  1 1 
       19 63936 2 1  80 LEU HD11 H  -4.017  -8.801  -9.467 1.00 . B B .  80 LEU HD11 1 1 
       19 63937 2 1  80 LEU HD12 H  -2.320  -8.346  -9.585 1.00 . B B .  80 LEU HD12 1 1 
       19 63938 2 1  80 LEU HD13 H  -2.866  -9.897 -10.221 1.00 . B B .  80 LEU HD13 1 1 
       19 63939 2 1  80 LEU HD21 H  -4.066  -6.440 -10.437 1.00 . B B .  80 LEU HD21 1 1 
       19 63940 2 1  80 LEU HD22 H  -3.906  -6.276 -12.185 1.00 . B B .  80 LEU HD22 1 1 
       19 63941 2 1  80 LEU HD23 H  -2.467  -6.306 -11.167 1.00 . B B .  80 LEU HD23 1 1 
       19 63942 2 1  80 LEU HG   H  -4.360  -8.560 -11.784 1.00 . B B .  80 LEU HG   1 1 
       19 63943 2 1  80 LEU N    N   0.123  -8.428 -12.787 1.00 . B B .  80 LEU N    1 1 
       19 63944 2 1  80 LEU O    O  -1.162 -11.187 -12.137 1.00 . B B .  80 LEU O    1 1 
       19 63945 2 1  81 SER C    C  -0.554 -12.879 -10.448 1.00 . B B .  81 SER C    1 1 
       19 63946 2 1  81 SER CA   C   0.123 -11.750  -9.678 1.00 . B B .  81 SER CA   1 1 
       19 63947 2 1  81 SER CB   C  -0.302 -11.774  -8.213 1.00 . B B .  81 SER CB   1 1 
       19 63948 2 1  81 SER H    H   0.143  -9.645  -9.760 1.00 . B B .  81 SER H    1 1 
       19 63949 2 1  81 SER HA   H   1.180 -11.898  -9.723 1.00 . B B .  81 SER HA   1 1 
       19 63950 2 1  81 SER HB2  H  -0.784 -12.708  -7.999 1.00 . B B .  81 SER HB2  1 1 
       19 63951 2 1  81 SER HB3  H   0.570 -11.668  -7.586 1.00 . B B .  81 SER HB3  1 1 
       19 63952 2 1  81 SER HG   H  -1.396 -10.713  -6.986 1.00 . B B .  81 SER HG   1 1 
       19 63953 2 1  81 SER N    N  -0.150 -10.440 -10.253 1.00 . B B .  81 SER N    1 1 
       19 63954 2 1  81 SER O    O  -1.779 -12.980 -10.467 1.00 . B B .  81 SER O    1 1 
       19 63955 2 1  81 SER OG   O  -1.200 -10.719  -7.926 1.00 . B B .  81 SER OG   1 1 
       19 63956 2 1  82 GLU C    C  -1.437 -15.522 -11.134 1.00 . B B .  82 GLU C    1 1 
       19 63957 2 1  82 GLU CA   C  -0.265 -14.855 -11.860 1.00 . B B .  82 GLU CA   1 1 
       19 63958 2 1  82 GLU CB   C   0.843 -15.880 -12.111 1.00 . B B .  82 GLU CB   1 1 
       19 63959 2 1  82 GLU CD   C   1.139 -17.917 -13.576 1.00 . B B .  82 GLU CD   1 1 
       19 63960 2 1  82 GLU CG   C   0.854 -16.429 -13.529 1.00 . B B .  82 GLU CG   1 1 
       19 63961 2 1  82 GLU H    H   1.231 -13.590 -11.026 1.00 . B B .  82 GLU H    1 1 
       19 63962 2 1  82 GLU HA   H  -0.611 -14.473 -12.808 1.00 . B B .  82 GLU HA   1 1 
       19 63963 2 1  82 GLU HB2  H   1.798 -15.414 -11.921 1.00 . B B .  82 GLU HB2  1 1 
       19 63964 2 1  82 GLU HB3  H   0.715 -16.708 -11.429 1.00 . B B .  82 GLU HB3  1 1 
       19 63965 2 1  82 GLU HG2  H  -0.111 -16.249 -13.978 1.00 . B B .  82 GLU HG2  1 1 
       19 63966 2 1  82 GLU HG3  H   1.616 -15.912 -14.094 1.00 . B B .  82 GLU HG3  1 1 
       19 63967 2 1  82 GLU N    N   0.256 -13.726 -11.084 1.00 . B B .  82 GLU N    1 1 
       19 63968 2 1  82 GLU O    O  -1.236 -16.302 -10.204 1.00 . B B .  82 GLU O    1 1 
       19 63969 2 1  82 GLU OE1  O   2.114 -18.355 -12.928 1.00 . B B .  82 GLU OE1  1 1 
       19 63970 2 1  82 GLU OE2  O   0.389 -18.644 -14.260 1.00 . B B .  82 GLU OE2  1 1 
       19 63971 2 1  83 PRO C    C  -3.822 -17.262 -10.664 1.00 . B B .  83 PRO C    1 1 
       19 63972 2 1  83 PRO CA   C  -3.889 -15.760 -10.920 1.00 . B B .  83 PRO CA   1 1 
       19 63973 2 1  83 PRO CB   C  -4.978 -15.446 -11.942 1.00 . B B .  83 PRO CB   1 1 
       19 63974 2 1  83 PRO CD   C  -3.018 -14.268 -12.636 1.00 . B B .  83 PRO CD   1 1 
       19 63975 2 1  83 PRO CG   C  -4.523 -14.183 -12.580 1.00 . B B .  83 PRO CG   1 1 
       19 63976 2 1  83 PRO HA   H  -4.116 -15.256  -9.993 1.00 . B B .  83 PRO HA   1 1 
       19 63977 2 1  83 PRO HB2  H  -5.048 -16.251 -12.659 1.00 . B B .  83 PRO HB2  1 1 
       19 63978 2 1  83 PRO HB3  H  -5.924 -15.316 -11.440 1.00 . B B .  83 PRO HB3  1 1 
       19 63979 2 1  83 PRO HD2  H  -2.700 -14.661 -13.591 1.00 . B B .  83 PRO HD2  1 1 
       19 63980 2 1  83 PRO HD3  H  -2.579 -13.298 -12.461 1.00 . B B .  83 PRO HD3  1 1 
       19 63981 2 1  83 PRO HG2  H  -4.934 -14.106 -13.576 1.00 . B B .  83 PRO HG2  1 1 
       19 63982 2 1  83 PRO HG3  H  -4.830 -13.339 -11.979 1.00 . B B .  83 PRO HG3  1 1 
       19 63983 2 1  83 PRO N    N  -2.682 -15.207 -11.543 1.00 . B B .  83 PRO N    1 1 
       19 63984 2 1  83 PRO O    O  -4.254 -18.062 -11.494 1.00 . B B .  83 PRO O    1 1 
       19 63985 2 1  84 VAL C    C  -4.642 -19.609  -8.989 1.00 . B B .  84 VAL C    1 1 
       19 63986 2 1  84 VAL CA   C  -3.230 -19.040  -9.116 1.00 . B B .  84 VAL CA   1 1 
       19 63987 2 1  84 VAL CB   C  -2.504 -19.219  -7.769 1.00 . B B .  84 VAL CB   1 1 
       19 63988 2 1  84 VAL CG1  C  -3.163 -18.366  -6.693 1.00 . B B .  84 VAL CG1  1 1 
       19 63989 2 1  84 VAL CG2  C  -2.480 -20.684  -7.357 1.00 . B B .  84 VAL CG2  1 1 
       19 63990 2 1  84 VAL H    H  -3.008 -16.951  -8.865 1.00 . B B .  84 VAL H    1 1 
       19 63991 2 1  84 VAL HA   H  -2.679 -19.575  -9.882 1.00 . B B .  84 VAL HA   1 1 
       19 63992 2 1  84 VAL HB   H  -1.484 -18.887  -7.887 1.00 . B B .  84 VAL HB   1 1 
       19 63993 2 1  84 VAL HG11 H  -4.201 -18.647  -6.597 1.00 . B B .  84 VAL HG11 1 1 
       19 63994 2 1  84 VAL HG12 H  -3.098 -17.322  -6.968 1.00 . B B .  84 VAL HG12 1 1 
       19 63995 2 1  84 VAL HG13 H  -2.660 -18.523  -5.751 1.00 . B B .  84 VAL HG13 1 1 
       19 63996 2 1  84 VAL HG21 H  -3.246 -20.863  -6.617 1.00 . B B .  84 VAL HG21 1 1 
       19 63997 2 1  84 VAL HG22 H  -1.513 -20.926  -6.940 1.00 . B B .  84 VAL HG22 1 1 
       19 63998 2 1  84 VAL HG23 H  -2.664 -21.304  -8.222 1.00 . B B .  84 VAL HG23 1 1 
       19 63999 2 1  84 VAL N    N  -3.311 -17.636  -9.495 1.00 . B B .  84 VAL N    1 1 
       19 64000 2 1  84 VAL O    O  -4.902 -20.765  -9.324 1.00 . B B .  84 VAL O    1 1 
       19 64001 2 1  85 ASN C    C  -7.795 -17.856  -8.196 1.00 . B B .  85 ASN C    1 1 
       19 64002 2 1  85 ASN CA   C  -6.945 -19.124  -8.297 1.00 . B B .  85 ASN CA   1 1 
       19 64003 2 1  85 ASN CB   C  -7.095 -19.977  -7.034 1.00 . B B .  85 ASN CB   1 1 
       19 64004 2 1  85 ASN CG   C  -8.073 -21.121  -7.222 1.00 . B B .  85 ASN CG   1 1 
       19 64005 2 1  85 ASN H    H  -5.256 -17.859  -8.250 1.00 . B B .  85 ASN H    1 1 
       19 64006 2 1  85 ASN HA   H  -7.273 -19.694  -9.151 1.00 . B B .  85 ASN HA   1 1 
       19 64007 2 1  85 ASN HB2  H  -6.133 -20.391  -6.770 1.00 . B B .  85 ASN HB2  1 1 
       19 64008 2 1  85 ASN HB3  H  -7.449 -19.354  -6.226 1.00 . B B .  85 ASN HB3  1 1 
       19 64009 2 1  85 ASN HD21 H  -6.673 -22.199  -8.135 1.00 . B B .  85 ASN HD21 1 1 
       19 64010 2 1  85 ASN HD22 H  -8.218 -22.956  -7.975 1.00 . B B .  85 ASN HD22 1 1 
       19 64011 2 1  85 ASN N    N  -5.545 -18.763  -8.494 1.00 . B B .  85 ASN N    1 1 
       19 64012 2 1  85 ASN ND2  N  -7.608 -22.201  -7.840 1.00 . B B .  85 ASN ND2  1 1 
       19 64013 2 1  85 ASN O    O  -7.432 -16.818  -8.749 1.00 . B B .  85 ASN O    1 1 
       19 64014 2 1  85 ASN OD1  O  -9.232 -21.035  -6.817 1.00 . B B .  85 ASN OD1  1 1 
       19 64015 2 1  86 GLU C    C -10.545 -16.878  -6.005 1.00 . B B .  86 GLU C    1 1 
       19 64016 2 1  86 GLU CA   C  -9.788 -16.778  -7.317 1.00 . B B .  86 GLU CA   1 1 
       19 64017 2 1  86 GLU CB   C -10.773 -16.669  -8.480 1.00 . B B .  86 GLU CB   1 1 
       19 64018 2 1  86 GLU CD   C -11.088 -16.615 -10.986 1.00 . B B .  86 GLU CD   1 1 
       19 64019 2 1  86 GLU CG   C -10.141 -16.915  -9.840 1.00 . B B .  86 GLU CG   1 1 
       19 64020 2 1  86 GLU H    H  -9.161 -18.776  -7.054 1.00 . B B .  86 GLU H    1 1 
       19 64021 2 1  86 GLU HA   H  -9.170 -15.898  -7.297 1.00 . B B .  86 GLU HA   1 1 
       19 64022 2 1  86 GLU HB2  H -11.562 -17.393  -8.336 1.00 . B B .  86 GLU HB2  1 1 
       19 64023 2 1  86 GLU HB3  H -11.201 -15.678  -8.479 1.00 . B B .  86 GLU HB3  1 1 
       19 64024 2 1  86 GLU HG2  H  -9.271 -16.283  -9.938 1.00 . B B .  86 GLU HG2  1 1 
       19 64025 2 1  86 GLU HG3  H  -9.841 -17.951  -9.902 1.00 . B B .  86 GLU HG3  1 1 
       19 64026 2 1  86 GLU N    N  -8.916 -17.931  -7.484 1.00 . B B .  86 GLU N    1 1 
       19 64027 2 1  86 GLU O    O -11.246 -17.860  -5.763 1.00 . B B .  86 GLU O    1 1 
       19 64028 2 1  86 GLU OE1  O -12.039 -15.832 -10.780 1.00 . B B .  86 GLU OE1  1 1 
       19 64029 2 1  86 GLU OE2  O -10.879 -17.164 -12.088 1.00 . B B .  86 GLU OE2  1 1 
       19 64030 2 1  87 LEU C    C -12.029 -14.713  -3.664 1.00 . B B .  87 LEU C    1 1 
       19 64031 2 1  87 LEU CA   C -11.088 -15.893  -3.865 1.00 . B B .  87 LEU CA   1 1 
       19 64032 2 1  87 LEU CB   C -10.113 -16.014  -2.713 1.00 . B B .  87 LEU CB   1 1 
       19 64033 2 1  87 LEU CD1  C  -8.225 -15.094  -1.369 1.00 . B B .  87 LEU CD1  1 1 
       19 64034 2 1  87 LEU CD2  C  -9.021 -13.864  -3.419 1.00 . B B .  87 LEU CD2  1 1 
       19 64035 2 1  87 LEU CG   C  -9.427 -14.734  -2.234 1.00 . B B .  87 LEU CG   1 1 
       19 64036 2 1  87 LEU H    H  -9.829 -15.111  -5.385 1.00 . B B .  87 LEU H    1 1 
       19 64037 2 1  87 LEU HA   H -11.683 -16.780  -3.875 1.00 . B B .  87 LEU HA   1 1 
       19 64038 2 1  87 LEU HB2  H -10.661 -16.425  -1.889 1.00 . B B .  87 LEU HB2  1 1 
       19 64039 2 1  87 LEU HB3  H  -9.354 -16.714  -3.005 1.00 . B B .  87 LEU HB3  1 1 
       19 64040 2 1  87 LEU HD11 H  -7.621 -15.829  -1.883 1.00 . B B .  87 LEU HD11 1 1 
       19 64041 2 1  87 LEU HD12 H  -8.569 -15.508  -0.425 1.00 . B B .  87 LEU HD12 1 1 
       19 64042 2 1  87 LEU HD13 H  -7.637 -14.209  -1.182 1.00 . B B .  87 LEU HD13 1 1 
       19 64043 2 1  87 LEU HD21 H  -8.909 -12.838  -3.098 1.00 . B B .  87 LEU HD21 1 1 
       19 64044 2 1  87 LEU HD22 H  -9.787 -13.921  -4.178 1.00 . B B .  87 LEU HD22 1 1 
       19 64045 2 1  87 LEU HD23 H  -8.087 -14.216  -3.825 1.00 . B B .  87 LEU HD23 1 1 
       19 64046 2 1  87 LEU HG   H -10.115 -14.171  -1.621 1.00 . B B .  87 LEU HG   1 1 
       19 64047 2 1  87 LEU N    N -10.402 -15.868  -5.149 1.00 . B B .  87 LEU N    1 1 
       19 64048 2 1  87 LEU O    O -11.883 -13.908  -2.746 1.00 . B B .  87 LEU O    1 1 
       19 64049 2 1  88 SER C    C -14.950 -13.850  -3.279 1.00 . B B .  88 SER C    1 1 
       19 64050 2 1  88 SER CA   C -14.054 -13.633  -4.472 1.00 . B B .  88 SER CA   1 1 
       19 64051 2 1  88 SER CB   C -14.886 -13.619  -5.748 1.00 . B B .  88 SER CB   1 1 
       19 64052 2 1  88 SER H    H -13.066 -15.370  -5.183 1.00 . B B .  88 SER H    1 1 
       19 64053 2 1  88 SER HA   H -13.576 -12.669  -4.346 1.00 . B B .  88 SER HA   1 1 
       19 64054 2 1  88 SER HB2  H -15.928 -13.512  -5.486 1.00 . B B .  88 SER HB2  1 1 
       19 64055 2 1  88 SER HB3  H -14.582 -12.784  -6.360 1.00 . B B .  88 SER HB3  1 1 
       19 64056 2 1  88 SER HG   H -14.769 -14.625  -7.425 1.00 . B B .  88 SER HG   1 1 
       19 64057 2 1  88 SER N    N -13.017 -14.664  -4.521 1.00 . B B .  88 SER N    1 1 
       19 64058 2 1  88 SER O    O -15.288 -12.906  -2.583 1.00 . B B .  88 SER O    1 1 
       19 64059 2 1  88 SER OG   O -14.717 -14.817  -6.486 1.00 . B B .  88 SER OG   1 1 
       19 64060 2 1  89 THR C    C -15.444 -14.875  -0.617 1.00 . B B .  89 THR C    1 1 
       19 64061 2 1  89 THR CA   C -16.148 -15.392  -1.866 1.00 . B B .  89 THR CA   1 1 
       19 64062 2 1  89 THR CB   C -16.409 -16.892  -1.749 1.00 . B B .  89 THR CB   1 1 
       19 64063 2 1  89 THR CG2  C -15.197 -17.677  -1.289 1.00 . B B .  89 THR CG2  1 1 
       19 64064 2 1  89 THR H    H -15.005 -15.828  -3.595 1.00 . B B .  89 THR H    1 1 
       19 64065 2 1  89 THR HA   H -17.087 -14.870  -1.985 1.00 . B B .  89 THR HA   1 1 
       19 64066 2 1  89 THR HB   H -16.702 -17.272  -2.718 1.00 . B B .  89 THR HB   1 1 
       19 64067 2 1  89 THR HG1  H -18.048 -16.375  -0.806 1.00 . B B .  89 THR HG1  1 1 
       19 64068 2 1  89 THR HG21 H -15.362 -18.038  -0.285 1.00 . B B .  89 THR HG21 1 1 
       19 64069 2 1  89 THR HG22 H -14.326 -17.034  -1.302 1.00 . B B .  89 THR HG22 1 1 
       19 64070 2 1  89 THR HG23 H -15.037 -18.514  -1.952 1.00 . B B .  89 THR HG23 1 1 
       19 64071 2 1  89 THR N    N -15.317 -15.098  -3.020 1.00 . B B .  89 THR N    1 1 
       19 64072 2 1  89 THR O    O -16.073 -14.552   0.391 1.00 . B B .  89 THR O    1 1 
       19 64073 2 1  89 THR OG1  O -17.464 -17.140  -0.837 1.00 . B B .  89 THR OG1  1 1 
       19 64074 2 1  90 PHE C    C -13.135 -12.763   0.245 1.00 . B B .  90 PHE C    1 1 
       19 64075 2 1  90 PHE CA   C -13.280 -14.282   0.349 1.00 . B B .  90 PHE CA   1 1 
       19 64076 2 1  90 PHE CB   C -11.910 -14.947   0.267 1.00 . B B .  90 PHE CB   1 1 
       19 64077 2 1  90 PHE CD1  C -12.758 -17.130   1.166 1.00 . B B .  90 PHE CD1  1 1 
       19 64078 2 1  90 PHE CD2  C -10.659 -16.319   1.941 1.00 . B B .  90 PHE CD2  1 1 
       19 64079 2 1  90 PHE CE1  C -12.626 -18.244   1.973 1.00 . B B .  90 PHE CE1  1 1 
       19 64080 2 1  90 PHE CE2  C -10.522 -17.421   2.745 1.00 . B B .  90 PHE CE2  1 1 
       19 64081 2 1  90 PHE CG   C -11.774 -16.156   1.142 1.00 . B B .  90 PHE CG   1 1 
       19 64082 2 1  90 PHE CZ   C -11.504 -18.389   2.764 1.00 . B B .  90 PHE CZ   1 1 
       19 64083 2 1  90 PHE H    H -13.693 -15.041  -1.570 1.00 . B B .  90 PHE H    1 1 
       19 64084 2 1  90 PHE HA   H -13.744 -14.531   1.292 1.00 . B B .  90 PHE HA   1 1 
       19 64085 2 1  90 PHE HB2  H -11.737 -15.259  -0.752 1.00 . B B .  90 PHE HB2  1 1 
       19 64086 2 1  90 PHE HB3  H -11.151 -14.235   0.557 1.00 . B B .  90 PHE HB3  1 1 
       19 64087 2 1  90 PHE HD1  H -13.634 -17.015   0.547 1.00 . B B .  90 PHE HD1  1 1 
       19 64088 2 1  90 PHE HD2  H  -9.886 -15.574   1.927 1.00 . B B .  90 PHE HD2  1 1 
       19 64089 2 1  90 PHE HE1  H -13.397 -18.998   1.984 1.00 . B B .  90 PHE HE1  1 1 
       19 64090 2 1  90 PHE HE2  H  -9.645 -17.525   3.361 1.00 . B B .  90 PHE HE2  1 1 
       19 64091 2 1  90 PHE HZ   H -11.394 -19.258   3.393 1.00 . B B .  90 PHE HZ   1 1 
       19 64092 2 1  90 PHE N    N -14.120 -14.780  -0.725 1.00 . B B .  90 PHE N    1 1 
       19 64093 2 1  90 PHE O    O -12.374 -12.148   0.991 1.00 . B B .  90 PHE O    1 1 
       19 64094 2 1  91 ARG C    C -13.823  -9.942   0.374 1.00 . B B .  91 ARG C    1 1 
       19 64095 2 1  91 ARG CA   C -13.838 -10.727  -0.932 1.00 . B B .  91 ARG CA   1 1 
       19 64096 2 1  91 ARG CB   C -15.036 -10.299  -1.765 1.00 . B B .  91 ARG CB   1 1 
       19 64097 2 1  91 ARG CD   C -17.331 -11.115  -2.374 1.00 . B B .  91 ARG CD   1 1 
       19 64098 2 1  91 ARG CG   C -16.288 -10.954  -1.280 1.00 . B B .  91 ARG CG   1 1 
       19 64099 2 1  91 ARG CZ   C -19.338 -10.158  -1.312 1.00 . B B .  91 ARG CZ   1 1 
       19 64100 2 1  91 ARG H    H -14.445 -12.721  -1.270 1.00 . B B .  91 ARG H    1 1 
       19 64101 2 1  91 ARG HA   H -12.960 -10.514  -1.476 1.00 . B B .  91 ARG HA   1 1 
       19 64102 2 1  91 ARG HB2  H -15.153  -9.227  -1.698 1.00 . B B .  91 ARG HB2  1 1 
       19 64103 2 1  91 ARG HB3  H -14.875 -10.581  -2.795 1.00 . B B .  91 ARG HB3  1 1 
       19 64104 2 1  91 ARG HD2  H -16.848 -11.000  -3.333 1.00 . B B .  91 ARG HD2  1 1 
       19 64105 2 1  91 ARG HD3  H -17.755 -12.110  -2.301 1.00 . B B .  91 ARG HD3  1 1 
       19 64106 2 1  91 ARG HE   H -18.430  -9.411  -2.925 1.00 . B B .  91 ARG HE   1 1 
       19 64107 2 1  91 ARG HG2  H -16.010 -11.925  -0.921 1.00 . B B .  91 ARG HG2  1 1 
       19 64108 2 1  91 ARG HG3  H -16.691 -10.368  -0.473 1.00 . B B .  91 ARG HG3  1 1 
       19 64109 2 1  91 ARG HH11 H -18.628 -11.825  -0.412 1.00 . B B .  91 ARG HH11 1 1 
       19 64110 2 1  91 ARG HH12 H -20.038 -11.133   0.315 1.00 . B B .  91 ARG HH12 1 1 
       19 64111 2 1  91 ARG HH21 H -20.285  -8.499  -1.969 1.00 . B B .  91 ARG HH21 1 1 
       19 64112 2 1  91 ARG HH22 H -20.980  -9.245  -0.568 1.00 . B B .  91 ARG HH22 1 1 
       19 64113 2 1  91 ARG N    N -13.871 -12.169  -0.699 1.00 . B B .  91 ARG N    1 1 
       19 64114 2 1  91 ARG NE   N -18.404 -10.131  -2.260 1.00 . B B .  91 ARG NE   1 1 
       19 64115 2 1  91 ARG NH1  N -19.334 -11.118  -0.394 1.00 . B B .  91 ARG NH1  1 1 
       19 64116 2 1  91 ARG NH2  N -20.278  -9.224  -1.280 1.00 . B B .  91 ARG NH2  1 1 
       19 64117 2 1  91 ARG O    O -12.991  -9.055   0.552 1.00 . B B .  91 ARG O    1 1 
       19 64118 2 1  92 ASN C    C -13.399  -9.609   3.224 1.00 . B B .  92 ASN C    1 1 
       19 64119 2 1  92 ASN CA   C -14.768  -9.554   2.569 1.00 . B B .  92 ASN CA   1 1 
       19 64120 2 1  92 ASN CB   C -15.807 -10.126   3.524 1.00 . B B .  92 ASN CB   1 1 
       19 64121 2 1  92 ASN CG   C -17.011  -9.220   3.675 1.00 . B B .  92 ASN CG   1 1 
       19 64122 2 1  92 ASN H    H -15.377 -10.980   1.117 1.00 . B B .  92 ASN H    1 1 
       19 64123 2 1  92 ASN HA   H -15.013  -8.524   2.358 1.00 . B B .  92 ASN HA   1 1 
       19 64124 2 1  92 ASN HB2  H -16.138 -11.088   3.165 1.00 . B B .  92 ASN HB2  1 1 
       19 64125 2 1  92 ASN HB3  H -15.349 -10.240   4.497 1.00 . B B .  92 ASN HB3  1 1 
       19 64126 2 1  92 ASN HD21 H -16.046  -8.145   5.040 1.00 . B B .  92 ASN HD21 1 1 
       19 64127 2 1  92 ASN HD22 H -17.650  -7.623   4.675 1.00 . B B .  92 ASN HD22 1 1 
       19 64128 2 1  92 ASN N    N -14.733 -10.263   1.295 1.00 . B B .  92 ASN N    1 1 
       19 64129 2 1  92 ASN ND2  N -16.891  -8.229   4.552 1.00 . B B .  92 ASN ND2  1 1 
       19 64130 2 1  92 ASN O    O -12.832  -8.580   3.570 1.00 . B B .  92 ASN O    1 1 
       19 64131 2 1  92 ASN OD1  O -18.034  -9.406   3.014 1.00 . B B .  92 ASN OD1  1 1 
       19 64132 2 1  93 GLU C    C -10.609  -9.940   3.352 1.00 . B B .  93 GLU C    1 1 
       19 64133 2 1  93 GLU CA   C -11.524 -10.982   3.942 1.00 . B B .  93 GLU CA   1 1 
       19 64134 2 1  93 GLU CB   C -10.947 -12.349   3.593 1.00 . B B .  93 GLU CB   1 1 
       19 64135 2 1  93 GLU CD   C -11.593 -13.653   5.657 1.00 . B B .  93 GLU CD   1 1 
       19 64136 2 1  93 GLU CG   C -10.457 -13.136   4.797 1.00 . B B .  93 GLU CG   1 1 
       19 64137 2 1  93 GLU H    H -13.342 -11.606   3.046 1.00 . B B .  93 GLU H    1 1 
       19 64138 2 1  93 GLU HA   H -11.584 -10.864   5.013 1.00 . B B .  93 GLU HA   1 1 
       19 64139 2 1  93 GLU HB2  H -11.705 -12.931   3.087 1.00 . B B .  93 GLU HB2  1 1 
       19 64140 2 1  93 GLU HB3  H -10.106 -12.194   2.918 1.00 . B B .  93 GLU HB3  1 1 
       19 64141 2 1  93 GLU HG2  H  -9.877 -13.977   4.449 1.00 . B B .  93 GLU HG2  1 1 
       19 64142 2 1  93 GLU HG3  H  -9.831 -12.494   5.399 1.00 . B B .  93 GLU HG3  1 1 
       19 64143 2 1  93 GLU N    N -12.853 -10.818   3.363 1.00 . B B .  93 GLU N    1 1 
       19 64144 2 1  93 GLU O    O  -9.855  -9.261   4.047 1.00 . B B .  93 GLU O    1 1 
       19 64145 2 1  93 GLU OE1  O -12.490 -14.330   5.112 1.00 . B B .  93 GLU OE1  1 1 
       19 64146 2 1  93 GLU OE2  O -11.586 -13.381   6.876 1.00 . B B .  93 GLU OE2  1 1 
       19 64147 2 1  94 ILE C    C -10.333  -7.480   1.606 1.00 . B B .  94 ILE C    1 1 
       19 64148 2 1  94 ILE CA   C  -9.914  -8.915   1.284 1.00 . B B .  94 ILE CA   1 1 
       19 64149 2 1  94 ILE CB   C -10.063  -9.196  -0.225 1.00 . B B .  94 ILE CB   1 1 
       19 64150 2 1  94 ILE CD1  C  -9.249 -11.559   0.308 1.00 . B B .  94 ILE CD1  1 1 
       19 64151 2 1  94 ILE CG1  C  -9.165 -10.370  -0.627 1.00 . B B .  94 ILE CG1  1 1 
       19 64152 2 1  94 ILE CG2  C  -9.745  -7.960  -1.054 1.00 . B B .  94 ILE CG2  1 1 
       19 64153 2 1  94 ILE H    H -11.330 -10.427   1.563 1.00 . B B .  94 ILE H    1 1 
       19 64154 2 1  94 ILE HA   H  -8.886  -9.074   1.561 1.00 . B B .  94 ILE HA   1 1 
       19 64155 2 1  94 ILE HB   H -11.090  -9.466  -0.414 1.00 . B B .  94 ILE HB   1 1 
       19 64156 2 1  94 ILE HD11 H  -8.978 -11.252   1.307 1.00 . B B .  94 ILE HD11 1 1 
       19 64157 2 1  94 ILE HD12 H  -8.572 -12.330  -0.028 1.00 . B B .  94 ILE HD12 1 1 
       19 64158 2 1  94 ILE HD13 H -10.258 -11.943   0.312 1.00 . B B .  94 ILE HD13 1 1 
       19 64159 2 1  94 ILE HG12 H  -9.453 -10.708  -1.609 1.00 . B B .  94 ILE HG12 1 1 
       19 64160 2 1  94 ILE HG13 H  -8.133 -10.037  -0.650 1.00 . B B .  94 ILE HG13 1 1 
       19 64161 2 1  94 ILE HG21 H -10.497  -7.205  -0.876 1.00 . B B .  94 ILE HG21 1 1 
       19 64162 2 1  94 ILE HG22 H  -9.740  -8.220  -2.102 1.00 . B B .  94 ILE HG22 1 1 
       19 64163 2 1  94 ILE HG23 H  -8.776  -7.577  -0.773 1.00 . B B .  94 ILE HG23 1 1 
       19 64164 2 1  94 ILE N    N -10.703  -9.843   2.039 1.00 . B B .  94 ILE N    1 1 
       19 64165 2 1  94 ILE O    O  -9.498  -6.580   1.699 1.00 . B B .  94 ILE O    1 1 
       19 64166 2 1  95 ILE C    C -12.070  -5.673   3.588 1.00 . B B .  95 ILE C    1 1 
       19 64167 2 1  95 ILE CA   C -12.190  -5.973   2.098 1.00 . B B .  95 ILE CA   1 1 
       19 64168 2 1  95 ILE CB   C -13.672  -5.859   1.687 1.00 . B B .  95 ILE CB   1 1 
       19 64169 2 1  95 ILE CD1  C -15.181  -6.942  -0.048 1.00 . B B .  95 ILE CD1  1 1 
       19 64170 2 1  95 ILE CG1  C -13.856  -6.264   0.226 1.00 . B B .  95 ILE CG1  1 1 
       19 64171 2 1  95 ILE CG2  C -14.179  -4.442   1.914 1.00 . B B .  95 ILE CG2  1 1 
       19 64172 2 1  95 ILE H    H -12.249  -8.047   1.694 1.00 . B B .  95 ILE H    1 1 
       19 64173 2 1  95 ILE HA   H -11.623  -5.231   1.543 1.00 . B B .  95 ILE HA   1 1 
       19 64174 2 1  95 ILE HB   H -14.248  -6.524   2.313 1.00 . B B .  95 ILE HB   1 1 
       19 64175 2 1  95 ILE HD11 H -15.987  -6.309   0.293 1.00 . B B .  95 ILE HD11 1 1 
       19 64176 2 1  95 ILE HD12 H -15.218  -7.885   0.476 1.00 . B B .  95 ILE HD12 1 1 
       19 64177 2 1  95 ILE HD13 H -15.285  -7.116  -1.108 1.00 . B B .  95 ILE HD13 1 1 
       19 64178 2 1  95 ILE HG12 H -13.800  -5.383  -0.395 1.00 . B B .  95 ILE HG12 1 1 
       19 64179 2 1  95 ILE HG13 H -13.068  -6.947  -0.053 1.00 . B B .  95 ILE HG13 1 1 
       19 64180 2 1  95 ILE HG21 H -13.551  -3.745   1.379 1.00 . B B .  95 ILE HG21 1 1 
       19 64181 2 1  95 ILE HG22 H -14.152  -4.214   2.969 1.00 . B B .  95 ILE HG22 1 1 
       19 64182 2 1  95 ILE HG23 H -15.194  -4.360   1.554 1.00 . B B .  95 ILE HG23 1 1 
       19 64183 2 1  95 ILE N    N -11.640  -7.285   1.780 1.00 . B B .  95 ILE N    1 1 
       19 64184 2 1  95 ILE O    O -11.317  -4.785   3.974 1.00 . B B .  95 ILE O    1 1 
       19 64185 2 1  96 ALA C    C -11.340  -5.826   6.314 1.00 . B B .  96 ALA C    1 1 
       19 64186 2 1  96 ALA CA   C -12.755  -6.193   5.882 1.00 . B B .  96 ALA CA   1 1 
       19 64187 2 1  96 ALA CB   C -13.259  -7.419   6.629 1.00 . B B .  96 ALA CB   1 1 
       19 64188 2 1  96 ALA H    H -13.400  -7.122   4.074 1.00 . B B .  96 ALA H    1 1 
       19 64189 2 1  96 ALA HA   H -13.407  -5.359   6.109 1.00 . B B .  96 ALA HA   1 1 
       19 64190 2 1  96 ALA HB1  H -12.623  -8.263   6.407 1.00 . B B .  96 ALA HB1  1 1 
       19 64191 2 1  96 ALA HB2  H -14.271  -7.639   6.318 1.00 . B B .  96 ALA HB2  1 1 
       19 64192 2 1  96 ALA HB3  H -13.243  -7.225   7.691 1.00 . B B .  96 ALA HB3  1 1 
       19 64193 2 1  96 ALA N    N -12.809  -6.413   4.432 1.00 . B B .  96 ALA N    1 1 
       19 64194 2 1  96 ALA O    O -11.135  -4.854   7.042 1.00 . B B .  96 ALA O    1 1 
       19 64195 2 1  97 ALA C    C  -8.728  -4.816   5.807 1.00 . B B .  97 ALA C    1 1 
       19 64196 2 1  97 ALA CA   C  -8.956  -6.274   6.065 1.00 . B B .  97 ALA CA   1 1 
       19 64197 2 1  97 ALA CB   C  -8.081  -7.096   5.131 1.00 . B B .  97 ALA CB   1 1 
       19 64198 2 1  97 ALA H    H -10.588  -7.295   5.183 1.00 . B B .  97 ALA H    1 1 
       19 64199 2 1  97 ALA HA   H  -8.706  -6.494   7.083 1.00 . B B .  97 ALA HA   1 1 
       19 64200 2 1  97 ALA HB1  H  -8.258  -6.773   4.106 1.00 . B B .  97 ALA HB1  1 1 
       19 64201 2 1  97 ALA HB2  H  -8.329  -8.141   5.230 1.00 . B B .  97 ALA HB2  1 1 
       19 64202 2 1  97 ALA HB3  H  -7.044  -6.943   5.381 1.00 . B B .  97 ALA HB3  1 1 
       19 64203 2 1  97 ALA N    N -10.361  -6.567   5.799 1.00 . B B .  97 ALA N    1 1 
       19 64204 2 1  97 ALA O    O  -8.559  -4.011   6.717 1.00 . B B .  97 ALA O    1 1 
       19 64205 2 1  98 ILE C    C  -9.572  -2.232   4.875 1.00 . B B .  98 ILE C    1 1 
       19 64206 2 1  98 ILE CA   C  -8.659  -3.157   4.075 1.00 . B B .  98 ILE CA   1 1 
       19 64207 2 1  98 ILE CB   C  -9.098  -3.164   2.608 1.00 . B B .  98 ILE CB   1 1 
       19 64208 2 1  98 ILE CD1  C  -7.872  -2.996   0.390 1.00 . B B .  98 ILE CD1  1 1 
       19 64209 2 1  98 ILE CG1  C  -7.964  -3.690   1.725 1.00 . B B .  98 ILE CG1  1 1 
       19 64210 2 1  98 ILE CG2  C  -9.578  -1.788   2.141 1.00 . B B .  98 ILE CG2  1 1 
       19 64211 2 1  98 ILE H    H  -8.984  -5.195   3.890 1.00 . B B .  98 ILE H    1 1 
       19 64212 2 1  98 ILE HA   H  -7.625  -2.859   4.146 1.00 . B B .  98 ILE HA   1 1 
       19 64213 2 1  98 ILE HB   H  -9.934  -3.858   2.548 1.00 . B B .  98 ILE HB   1 1 
       19 64214 2 1  98 ILE HD11 H  -7.674  -1.946   0.557 1.00 . B B .  98 ILE HD11 1 1 
       19 64215 2 1  98 ILE HD12 H  -8.811  -3.113  -0.137 1.00 . B B .  98 ILE HD12 1 1 
       19 64216 2 1  98 ILE HD13 H  -7.074  -3.430  -0.191 1.00 . B B .  98 ILE HD13 1 1 
       19 64217 2 1  98 ILE HG12 H  -7.024  -3.551   2.236 1.00 . B B .  98 ILE HG12 1 1 
       19 64218 2 1  98 ILE HG13 H  -8.118  -4.744   1.543 1.00 . B B .  98 ILE HG13 1 1 
       19 64219 2 1  98 ILE HG21 H  -9.933  -1.859   1.123 1.00 . B B .  98 ILE HG21 1 1 
       19 64220 2 1  98 ILE HG22 H  -8.760  -1.087   2.186 1.00 . B B .  98 ILE HG22 1 1 
       19 64221 2 1  98 ILE HG23 H -10.381  -1.446   2.775 1.00 . B B .  98 ILE HG23 1 1 
       19 64222 2 1  98 ILE N    N  -8.794  -4.495   4.544 1.00 . B B .  98 ILE N    1 1 
       19 64223 2 1  98 ILE O    O  -9.137  -1.324   5.568 1.00 . B B .  98 ILE O    1 1 
       19 64224 2 1  99 ASP C    C -11.638  -1.399   6.837 1.00 . B B .  99 ASP C    1 1 
       19 64225 2 1  99 ASP CA   C -11.919  -1.758   5.377 1.00 . B B .  99 ASP CA   1 1 
       19 64226 2 1  99 ASP CB   C -13.193  -2.572   5.244 1.00 . B B .  99 ASP CB   1 1 
       19 64227 2 1  99 ASP CG   C -14.424  -1.707   5.056 1.00 . B B .  99 ASP CG   1 1 
       19 64228 2 1  99 ASP H    H -11.103  -3.250   4.151 1.00 . B B .  99 ASP H    1 1 
       19 64229 2 1  99 ASP HA   H -12.045  -0.853   4.835 1.00 . B B .  99 ASP HA   1 1 
       19 64230 2 1  99 ASP HB2  H -13.088  -3.222   4.380 1.00 . B B .  99 ASP HB2  1 1 
       19 64231 2 1  99 ASP HB3  H -13.319  -3.172   6.126 1.00 . B B .  99 ASP HB3  1 1 
       19 64232 2 1  99 ASP N    N -10.854  -2.505   4.736 1.00 . B B .  99 ASP N    1 1 
       19 64233 2 1  99 ASP O    O -12.130  -0.385   7.326 1.00 . B B .  99 ASP O    1 1 
       19 64234 2 1  99 ASP OD1  O -14.542  -0.682   5.759 1.00 . B B .  99 ASP OD1  1 1 
       19 64235 2 1  99 ASP OD2  O -15.271  -2.056   4.207 1.00 . B B .  99 ASP OD2  1 1 
       19 64236 2 1 100 PHE C    C  -9.083  -1.380   8.958 1.00 . B B . 100 PHE C    1 1 
       19 64237 2 1 100 PHE CA   C -10.490  -1.931   8.912 1.00 . B B . 100 PHE CA   1 1 
       19 64238 2 1 100 PHE CB   C -10.580  -3.209   9.758 1.00 . B B . 100 PHE CB   1 1 
       19 64239 2 1 100 PHE CD1  C -10.469  -2.327  12.107 1.00 . B B . 100 PHE CD1  1 1 
       19 64240 2 1 100 PHE CD2  C  -8.725  -3.774  11.359 1.00 . B B . 100 PHE CD2  1 1 
       19 64241 2 1 100 PHE CE1  C  -9.858  -2.226  13.343 1.00 . B B . 100 PHE CE1  1 1 
       19 64242 2 1 100 PHE CE2  C  -8.111  -3.675  12.593 1.00 . B B . 100 PHE CE2  1 1 
       19 64243 2 1 100 PHE CG   C  -9.911  -3.101  11.102 1.00 . B B . 100 PHE CG   1 1 
       19 64244 2 1 100 PHE CZ   C  -8.678  -2.900  13.586 1.00 . B B . 100 PHE CZ   1 1 
       19 64245 2 1 100 PHE H    H -10.457  -2.982   7.077 1.00 . B B . 100 PHE H    1 1 
       19 64246 2 1 100 PHE HA   H -11.174  -1.194   9.295 1.00 . B B . 100 PHE HA   1 1 
       19 64247 2 1 100 PHE HB2  H -11.615  -3.446   9.929 1.00 . B B . 100 PHE HB2  1 1 
       19 64248 2 1 100 PHE HB3  H -10.114  -4.021   9.219 1.00 . B B . 100 PHE HB3  1 1 
       19 64249 2 1 100 PHE HD1  H -11.392  -1.800  11.918 1.00 . B B . 100 PHE HD1  1 1 
       19 64250 2 1 100 PHE HD2  H  -8.279  -4.380  10.584 1.00 . B B . 100 PHE HD2  1 1 
       19 64251 2 1 100 PHE HE1  H -10.304  -1.619  14.118 1.00 . B B . 100 PHE HE1  1 1 
       19 64252 2 1 100 PHE HE2  H  -7.188  -4.204  12.781 1.00 . B B . 100 PHE HE2  1 1 
       19 64253 2 1 100 PHE HZ   H  -8.199  -2.822  14.551 1.00 . B B . 100 PHE HZ   1 1 
       19 64254 2 1 100 PHE N    N -10.842  -2.204   7.521 1.00 . B B . 100 PHE N    1 1 
       19 64255 2 1 100 PHE O    O  -8.827  -0.265   9.412 1.00 . B B . 100 PHE O    1 1 
       19 64256 2 1 101 LEU C    C  -6.548  -0.529   7.738 1.00 . B B . 101 LEU C    1 1 
       19 64257 2 1 101 LEU CA   C  -6.776  -1.894   8.363 1.00 . B B . 101 LEU CA   1 1 
       19 64258 2 1 101 LEU CB   C  -6.131  -2.991   7.519 1.00 . B B . 101 LEU CB   1 1 
       19 64259 2 1 101 LEU CD1  C  -3.969  -2.201   6.520 1.00 . B B . 101 LEU CD1  1 1 
       19 64260 2 1 101 LEU CD2  C  -5.520  -3.665   5.202 1.00 . B B . 101 LEU CD2  1 1 
       19 64261 2 1 101 LEU CG   C  -5.419  -2.558   6.240 1.00 . B B . 101 LEU CG   1 1 
       19 64262 2 1 101 LEU H    H  -8.497  -3.063   8.103 1.00 . B B . 101 LEU H    1 1 
       19 64263 2 1 101 LEU HA   H  -6.355  -1.913   9.356 1.00 . B B . 101 LEU HA   1 1 
       19 64264 2 1 101 LEU HB2  H  -5.433  -3.531   8.131 1.00 . B B . 101 LEU HB2  1 1 
       19 64265 2 1 101 LEU HB3  H  -6.921  -3.661   7.227 1.00 . B B . 101 LEU HB3  1 1 
       19 64266 2 1 101 LEU HD11 H  -3.451  -2.046   5.585 1.00 . B B . 101 LEU HD11 1 1 
       19 64267 2 1 101 LEU HD12 H  -3.497  -3.004   7.065 1.00 . B B . 101 LEU HD12 1 1 
       19 64268 2 1 101 LEU HD13 H  -3.931  -1.294   7.106 1.00 . B B . 101 LEU HD13 1 1 
       19 64269 2 1 101 LEU HD21 H  -5.804  -3.241   4.251 1.00 . B B . 101 LEU HD21 1 1 
       19 64270 2 1 101 LEU HD22 H  -6.271  -4.397   5.513 1.00 . B B . 101 LEU HD22 1 1 
       19 64271 2 1 101 LEU HD23 H  -4.562  -4.146   5.109 1.00 . B B . 101 LEU HD23 1 1 
       19 64272 2 1 101 LEU HG   H  -5.904  -1.684   5.841 1.00 . B B . 101 LEU HG   1 1 
       19 64273 2 1 101 LEU N    N  -8.187  -2.200   8.451 1.00 . B B . 101 LEU N    1 1 
       19 64274 2 1 101 LEU O    O  -5.601   0.178   8.085 1.00 . B B . 101 LEU O    1 1 
       19 64275 2 1 102 ILE C    C  -8.226   2.141   6.688 1.00 . B B . 102 ILE C    1 1 
       19 64276 2 1 102 ILE CA   C  -7.288   1.089   6.106 1.00 . B B . 102 ILE CA   1 1 
       19 64277 2 1 102 ILE CB   C  -7.549   0.940   4.586 1.00 . B B . 102 ILE CB   1 1 
       19 64278 2 1 102 ILE CD1  C  -9.560   2.213   3.674 1.00 . B B . 102 ILE CD1  1 1 
       19 64279 2 1 102 ILE CG1  C  -9.052   0.923   4.279 1.00 . B B . 102 ILE CG1  1 1 
       19 64280 2 1 102 ILE CG2  C  -6.873  -0.320   4.043 1.00 . B B . 102 ILE CG2  1 1 
       19 64281 2 1 102 ILE H    H  -8.140  -0.788   6.551 1.00 . B B . 102 ILE H    1 1 
       19 64282 2 1 102 ILE HA   H  -6.269   1.430   6.235 1.00 . B B . 102 ILE HA   1 1 
       19 64283 2 1 102 ILE HB   H  -7.105   1.792   4.092 1.00 . B B . 102 ILE HB   1 1 
       19 64284 2 1 102 ILE HD11 H  -8.938   3.033   3.999 1.00 . B B . 102 ILE HD11 1 1 
       19 64285 2 1 102 ILE HD12 H -10.578   2.384   3.993 1.00 . B B . 102 ILE HD12 1 1 
       19 64286 2 1 102 ILE HD13 H  -9.528   2.143   2.597 1.00 . B B . 102 ILE HD13 1 1 
       19 64287 2 1 102 ILE HG12 H  -9.262   0.129   3.583 1.00 . B B . 102 ILE HG12 1 1 
       19 64288 2 1 102 ILE HG13 H  -9.598   0.747   5.192 1.00 . B B . 102 ILE HG13 1 1 
       19 64289 2 1 102 ILE HG21 H  -7.230  -1.197   4.577 1.00 . B B . 102 ILE HG21 1 1 
       19 64290 2 1 102 ILE HG22 H  -5.804  -0.234   4.169 1.00 . B B . 102 ILE HG22 1 1 
       19 64291 2 1 102 ILE HG23 H  -7.101  -0.423   2.992 1.00 . B B . 102 ILE HG23 1 1 
       19 64292 2 1 102 ILE N    N  -7.411  -0.175   6.796 1.00 . B B . 102 ILE N    1 1 
       19 64293 2 1 102 ILE O    O  -7.954   3.337   6.576 1.00 . B B . 102 ILE O    1 1 
       19 64294 2 1 103 THR C    C -10.880   2.280   9.189 1.00 . B B . 103 THR C    1 1 
       19 64295 2 1 103 THR CA   C -10.274   2.700   7.849 1.00 . B B . 103 THR CA   1 1 
       19 64296 2 1 103 THR CB   C -11.388   2.989   6.839 1.00 . B B . 103 THR CB   1 1 
       19 64297 2 1 103 THR CG2  C -10.996   4.027   5.810 1.00 . B B . 103 THR CG2  1 1 
       19 64298 2 1 103 THR H    H  -9.539   0.739   7.355 1.00 . B B . 103 THR H    1 1 
       19 64299 2 1 103 THR HA   H  -9.719   3.612   8.006 1.00 . B B . 103 THR HA   1 1 
       19 64300 2 1 103 THR HB   H -12.253   3.361   7.369 1.00 . B B . 103 THR HB   1 1 
       19 64301 2 1 103 THR HG1  H -11.411   1.040   6.573 1.00 . B B . 103 THR HG1  1 1 
       19 64302 2 1 103 THR HG21 H -11.657   3.958   4.959 1.00 . B B . 103 THR HG21 1 1 
       19 64303 2 1 103 THR HG22 H  -9.978   3.850   5.491 1.00 . B B . 103 THR HG22 1 1 
       19 64304 2 1 103 THR HG23 H -11.071   5.012   6.246 1.00 . B B . 103 THR HG23 1 1 
       19 64305 2 1 103 THR N    N  -9.339   1.716   7.295 1.00 . B B . 103 THR N    1 1 
       19 64306 2 1 103 THR O    O -10.805   3.022  10.169 1.00 . B B . 103 THR O    1 1 
       19 64307 2 1 103 THR OG1  O -11.767   1.815   6.134 1.00 . B B . 103 THR OG1  1 1 
       19 64308 2 1 104 GLY C    C -13.461  -0.024  10.145 1.00 . B B . 104 GLY C    1 1 
       19 64309 2 1 104 GLY CA   C -12.132   0.638  10.442 1.00 . B B . 104 GLY CA   1 1 
       19 64310 2 1 104 GLY H    H -11.546   0.570   8.412 1.00 . B B . 104 GLY H    1 1 
       19 64311 2 1 104 GLY HA2  H -11.480  -0.075  10.925 1.00 . B B . 104 GLY HA2  1 1 
       19 64312 2 1 104 GLY HA3  H -12.295   1.475  11.104 1.00 . B B . 104 GLY HA3  1 1 
       19 64313 2 1 104 GLY N    N -11.499   1.112   9.224 1.00 . B B . 104 GLY N    1 1 
       19 64314 2 1 104 GLY O    O -14.459   0.653   9.898 1.00 . B B . 104 GLY O    1 1 
       19 64315 2 1 105 ILE C    C -14.936  -3.189  10.883 1.00 . B B . 105 ILE C    1 1 
       19 64316 2 1 105 ILE CA   C -14.675  -2.106   9.840 1.00 . B B . 105 ILE CA   1 1 
       19 64317 2 1 105 ILE CB   C -14.563  -2.743   8.444 1.00 . B B . 105 ILE CB   1 1 
       19 64318 2 1 105 ILE CD1  C -15.836  -3.910   6.614 1.00 . B B . 105 ILE CD1  1 1 
       19 64319 2 1 105 ILE CG1  C -15.896  -3.332   8.005 1.00 . B B . 105 ILE CG1  1 1 
       19 64320 2 1 105 ILE CG2  C -13.476  -3.807   8.414 1.00 . B B . 105 ILE CG2  1 1 
       19 64321 2 1 105 ILE H    H -12.637  -1.832  10.327 1.00 . B B . 105 ILE H    1 1 
       19 64322 2 1 105 ILE HA   H -15.508  -1.421   9.827 1.00 . B B . 105 ILE HA   1 1 
       19 64323 2 1 105 ILE HB   H -14.282  -1.967   7.748 1.00 . B B . 105 ILE HB   1 1 
       19 64324 2 1 105 ILE HD11 H -14.801  -4.090   6.352 1.00 . B B . 105 ILE HD11 1 1 
       19 64325 2 1 105 ILE HD12 H -16.267  -3.209   5.916 1.00 . B B . 105 ILE HD12 1 1 
       19 64326 2 1 105 ILE HD13 H -16.384  -4.838   6.583 1.00 . B B . 105 ILE HD13 1 1 
       19 64327 2 1 105 ILE HG12 H -16.181  -4.122   8.685 1.00 . B B . 105 ILE HG12 1 1 
       19 64328 2 1 105 ILE HG13 H -16.650  -2.559   8.014 1.00 . B B . 105 ILE HG13 1 1 
       19 64329 2 1 105 ILE HG21 H -12.611  -3.416   7.898 1.00 . B B . 105 ILE HG21 1 1 
       19 64330 2 1 105 ILE HG22 H -13.840  -4.679   7.893 1.00 . B B . 105 ILE HG22 1 1 
       19 64331 2 1 105 ILE HG23 H -13.205  -4.078   9.421 1.00 . B B . 105 ILE HG23 1 1 
       19 64332 2 1 105 ILE N    N -13.468  -1.350  10.142 1.00 . B B . 105 ILE N    1 1 
       19 64333 2 1 105 ILE O    O -16.098  -3.632  10.996 1.00 . B B . 105 ILE O    1 1 
       19 64334 2 1 105 ILE OXT  O -13.976  -3.584  11.578 1.00 . B B . 105 ILE OXT  1 1 
       20 64335 1 1   1 MET C    C   2.543   9.448  15.888 1.00 . A A .   1 MET C    1 1 
       20 64336 1 1   1 MET CA   C   1.840   9.549  17.238 1.00 . A A .   1 MET CA   1 1 
       20 64337 1 1   1 MET CB   C   2.669   8.851  18.318 1.00 . A A .   1 MET CB   1 1 
       20 64338 1 1   1 MET CE   C   6.418   9.957  17.099 1.00 . A A .   1 MET CE   1 1 
       20 64339 1 1   1 MET CG   C   4.071   9.419  18.471 1.00 . A A .   1 MET CG   1 1 
       20 64340 1 1   1 MET H1   H   0.046   9.194  16.296 1.00 . A A .   1 MET H1   1 1 
       20 64341 1 1   1 MET H2   H  -0.046   9.268  18.008 1.00 . A A .   1 MET H2   1 1 
       20 64342 1 1   1 MET H3   H   0.627   7.888  17.241 1.00 . A A .   1 MET H3   1 1 
       20 64343 1 1   1 MET HA   H   1.723  10.590  17.497 1.00 . A A .   1 MET HA   1 1 
       20 64344 1 1   1 MET HB2  H   2.160   8.949  19.265 1.00 . A A .   1 MET HB2  1 1 
       20 64345 1 1   1 MET HB3  H   2.753   7.804  18.071 1.00 . A A .   1 MET HB3  1 1 
       20 64346 1 1   1 MET HE1  H   6.649  10.440  18.037 1.00 . A A .   1 MET HE1  1 1 
       20 64347 1 1   1 MET HE2  H   5.974  10.675  16.425 1.00 . A A .   1 MET HE2  1 1 
       20 64348 1 1   1 MET HE3  H   7.325   9.566  16.663 1.00 . A A .   1 MET HE3  1 1 
       20 64349 1 1   1 MET HG2  H   4.046  10.473  18.236 1.00 . A A .   1 MET HG2  1 1 
       20 64350 1 1   1 MET HG3  H   4.389   9.287  19.494 1.00 . A A .   1 MET HG3  1 1 
       20 64351 1 1   1 MET N    N   0.495   8.918  17.192 1.00 . A A .   1 MET N    1 1 
       20 64352 1 1   1 MET O    O   3.337  10.316  15.523 1.00 . A A .   1 MET O    1 1 
       20 64353 1 1   1 MET SD   S   5.267   8.616  17.386 1.00 . A A .   1 MET SD   1 1 
       20 64354 1 1   2 SER C    C   1.873   8.530  12.722 1.00 . A A .   2 SER C    1 1 
       20 64355 1 1   2 SER CA   C   2.851   8.168  13.841 1.00 . A A .   2 SER CA   1 1 
       20 64356 1 1   2 SER CB   C   3.307   6.708  13.690 1.00 . A A .   2 SER CB   1 1 
       20 64357 1 1   2 SER H    H   1.607   7.725  15.496 1.00 . A A .   2 SER H    1 1 
       20 64358 1 1   2 SER HA   H   3.714   8.812  13.767 1.00 . A A .   2 SER HA   1 1 
       20 64359 1 1   2 SER HB2  H   4.226   6.562  14.236 1.00 . A A .   2 SER HB2  1 1 
       20 64360 1 1   2 SER HB3  H   2.552   6.036  14.083 1.00 . A A .   2 SER HB3  1 1 
       20 64361 1 1   2 SER HG   H   2.915   5.716  12.046 1.00 . A A .   2 SER HG   1 1 
       20 64362 1 1   2 SER N    N   2.247   8.383  15.151 1.00 . A A .   2 SER N    1 1 
       20 64363 1 1   2 SER O    O   0.731   8.084  12.740 1.00 . A A .   2 SER O    1 1 
       20 64364 1 1   2 SER OG   O   3.534   6.393  12.326 1.00 . A A .   2 SER OG   1 1 
       20 64365 1 1   3 GLN C    C   1.510  11.316  10.484 1.00 . A A .   3 GLN C    1 1 
       20 64366 1 1   3 GLN CA   C   1.552   9.789  10.590 1.00 . A A .   3 GLN CA   1 1 
       20 64367 1 1   3 GLN CB   C   0.110   9.256  10.620 1.00 . A A .   3 GLN CB   1 1 
       20 64368 1 1   3 GLN CD   C  -1.869   9.001  12.172 1.00 . A A .   3 GLN CD   1 1 
       20 64369 1 1   3 GLN CG   C  -0.774   9.920  11.668 1.00 . A A .   3 GLN CG   1 1 
       20 64370 1 1   3 GLN H    H   3.277   9.646  11.825 1.00 . A A .   3 GLN H    1 1 
       20 64371 1 1   3 GLN HA   H   2.035   9.402   9.704 1.00 . A A .   3 GLN HA   1 1 
       20 64372 1 1   3 GLN HB2  H  -0.338   9.423   9.652 1.00 . A A .   3 GLN HB2  1 1 
       20 64373 1 1   3 GLN HB3  H   0.132   8.196  10.813 1.00 . A A .   3 GLN HB3  1 1 
       20 64374 1 1   3 GLN HE21 H  -1.988  10.033  13.868 1.00 . A A .   3 GLN HE21 1 1 
       20 64375 1 1   3 GLN HE22 H  -3.067   8.690  13.729 1.00 . A A .   3 GLN HE22 1 1 
       20 64376 1 1   3 GLN HG2  H  -0.159  10.214  12.505 1.00 . A A .   3 GLN HG2  1 1 
       20 64377 1 1   3 GLN HG3  H  -1.231  10.796  11.232 1.00 . A A .   3 GLN HG3  1 1 
       20 64378 1 1   3 GLN N    N   2.348   9.341  11.756 1.00 . A A .   3 GLN N    1 1 
       20 64379 1 1   3 GLN NE2  N  -2.357   9.268  13.378 1.00 . A A .   3 GLN NE2  1 1 
       20 64380 1 1   3 GLN O    O   1.666  12.024  11.479 1.00 . A A .   3 GLN O    1 1 
       20 64381 1 1   3 GLN OE1  O  -2.273   8.062  11.486 1.00 . A A .   3 GLN OE1  1 1 
       20 64382 1 1   4 PHE C    C   2.476  13.953   8.787 1.00 . A A .   4 PHE C    1 1 
       20 64383 1 1   4 PHE CA   C   1.135  13.241   8.980 1.00 . A A .   4 PHE CA   1 1 
       20 64384 1 1   4 PHE CB   C   0.314  13.941  10.068 1.00 . A A .   4 PHE CB   1 1 
       20 64385 1 1   4 PHE CD1  C  -1.568  12.426   9.353 1.00 . A A .   4 PHE CD1  1 1 
       20 64386 1 1   4 PHE CD2  C  -1.859  13.755  11.312 1.00 . A A .   4 PHE CD2  1 1 
       20 64387 1 1   4 PHE CE1  C  -2.831  11.896   9.517 1.00 . A A .   4 PHE CE1  1 1 
       20 64388 1 1   4 PHE CE2  C  -3.126  13.228  11.482 1.00 . A A .   4 PHE CE2  1 1 
       20 64389 1 1   4 PHE CG   C  -1.065  13.362  10.248 1.00 . A A .   4 PHE CG   1 1 
       20 64390 1 1   4 PHE CZ   C  -3.612  12.297  10.583 1.00 . A A .   4 PHE CZ   1 1 
       20 64391 1 1   4 PHE H    H   1.118  11.170   8.530 1.00 . A A .   4 PHE H    1 1 
       20 64392 1 1   4 PHE HA   H   0.589  13.324   8.052 1.00 . A A .   4 PHE HA   1 1 
       20 64393 1 1   4 PHE HB2  H   0.833  13.867  11.010 1.00 . A A .   4 PHE HB2  1 1 
       20 64394 1 1   4 PHE HB3  H   0.204  14.982   9.807 1.00 . A A .   4 PHE HB3  1 1 
       20 64395 1 1   4 PHE HD1  H  -0.960  12.111   8.518 1.00 . A A .   4 PHE HD1  1 1 
       20 64396 1 1   4 PHE HD2  H  -1.480  14.484  12.014 1.00 . A A .   4 PHE HD2  1 1 
       20 64397 1 1   4 PHE HE1  H  -3.206  11.169   8.811 1.00 . A A .   4 PHE HE1  1 1 
       20 64398 1 1   4 PHE HE2  H  -3.735  13.543  12.316 1.00 . A A .   4 PHE HE2  1 1 
       20 64399 1 1   4 PHE HZ   H  -4.602  11.884  10.715 1.00 . A A .   4 PHE HZ   1 1 
       20 64400 1 1   4 PHE N    N   1.257  11.803   9.264 1.00 . A A .   4 PHE N    1 1 
       20 64401 1 1   4 PHE O    O   2.553  15.174   8.923 1.00 . A A .   4 PHE O    1 1 
       20 64402 1 1   5 THR C    C   5.288  13.541   6.774 1.00 . A A .   5 THR C    1 1 
       20 64403 1 1   5 THR CA   C   4.827  13.819   8.187 1.00 . A A .   5 THR CA   1 1 
       20 64404 1 1   5 THR CB   C   5.904  13.289   9.135 1.00 . A A .   5 THR CB   1 1 
       20 64405 1 1   5 THR CG2  C   7.186  14.094   9.087 1.00 . A A .   5 THR CG2  1 1 
       20 64406 1 1   5 THR H    H   3.404  12.247   8.310 1.00 . A A .   5 THR H    1 1 
       20 64407 1 1   5 THR HA   H   4.731  14.885   8.323 1.00 . A A .   5 THR HA   1 1 
       20 64408 1 1   5 THR HB   H   6.158  12.282   8.839 1.00 . A A .   5 THR HB   1 1 
       20 64409 1 1   5 THR HG1  H   5.368  14.168  10.799 1.00 . A A .   5 THR HG1  1 1 
       20 64410 1 1   5 THR HG21 H   7.999  13.502   9.486 1.00 . A A .   5 THR HG21 1 1 
       20 64411 1 1   5 THR HG22 H   7.071  14.991   9.674 1.00 . A A .   5 THR HG22 1 1 
       20 64412 1 1   5 THR HG23 H   7.408  14.361   8.059 1.00 . A A .   5 THR HG23 1 1 
       20 64413 1 1   5 THR N    N   3.519  13.210   8.435 1.00 . A A .   5 THR N    1 1 
       20 64414 1 1   5 THR O    O   4.932  12.525   6.181 1.00 . A A .   5 THR O    1 1 
       20 64415 1 1   5 THR OG1  O   5.448  13.268  10.475 1.00 . A A .   5 THR OG1  1 1 
       20 64416 1 1   6 LEU C    C   7.973  13.442   5.110 1.00 . A A .   6 LEU C    1 1 
       20 64417 1 1   6 LEU CA   C   6.694  14.223   4.947 1.00 . A A .   6 LEU CA   1 1 
       20 64418 1 1   6 LEU CB   C   7.006  15.540   4.260 1.00 . A A .   6 LEU CB   1 1 
       20 64419 1 1   6 LEU CD1  C   8.727  17.341   4.503 1.00 . A A .   6 LEU CD1  1 1 
       20 64420 1 1   6 LEU CD2  C   6.448  17.648   5.472 1.00 . A A .   6 LEU CD2  1 1 
       20 64421 1 1   6 LEU CG   C   7.544  16.648   5.160 1.00 . A A .   6 LEU CG   1 1 
       20 64422 1 1   6 LEU H    H   6.407  15.190   6.795 1.00 . A A .   6 LEU H    1 1 
       20 64423 1 1   6 LEU HA   H   5.996  13.653   4.352 1.00 . A A .   6 LEU HA   1 1 
       20 64424 1 1   6 LEU HB2  H   7.743  15.339   3.505 1.00 . A A .   6 LEU HB2  1 1 
       20 64425 1 1   6 LEU HB3  H   6.111  15.892   3.786 1.00 . A A .   6 LEU HB3  1 1 
       20 64426 1 1   6 LEU HD11 H   9.610  17.179   5.099 1.00 . A A .   6 LEU HD11 1 1 
       20 64427 1 1   6 LEU HD12 H   8.529  18.397   4.432 1.00 . A A .   6 LEU HD12 1 1 
       20 64428 1 1   6 LEU HD13 H   8.884  16.939   3.513 1.00 . A A .   6 LEU HD13 1 1 
       20 64429 1 1   6 LEU HD21 H   5.534  17.119   5.686 1.00 . A A .   6 LEU HD21 1 1 
       20 64430 1 1   6 LEU HD22 H   6.299  18.296   4.621 1.00 . A A .   6 LEU HD22 1 1 
       20 64431 1 1   6 LEU HD23 H   6.733  18.238   6.327 1.00 . A A .   6 LEU HD23 1 1 
       20 64432 1 1   6 LEU HG   H   7.883  16.217   6.090 1.00 . A A .   6 LEU HG   1 1 
       20 64433 1 1   6 LEU N    N   6.129  14.418   6.260 1.00 . A A .   6 LEU N    1 1 
       20 64434 1 1   6 LEU O    O   9.062  14.018   5.131 1.00 . A A .   6 LEU O    1 1 
       20 64435 1 1   7 TYR C    C   9.746  11.072   4.158 1.00 . A A .   7 TYR C    1 1 
       20 64436 1 1   7 TYR CA   C   9.025  11.328   5.473 1.00 . A A .   7 TYR CA   1 1 
       20 64437 1 1   7 TYR CB   C   8.642  10.006   6.159 1.00 . A A .   7 TYR CB   1 1 
       20 64438 1 1   7 TYR CD1  C   6.342  10.443   7.181 1.00 . A A .   7 TYR CD1  1 1 
       20 64439 1 1   7 TYR CD2  C   8.138   9.831   8.629 1.00 . A A .   7 TYR CD2  1 1 
       20 64440 1 1   7 TYR CE1  C   5.481  10.471   8.264 1.00 . A A .   7 TYR CE1  1 1 
       20 64441 1 1   7 TYR CE2  C   7.284   9.871   9.714 1.00 . A A .   7 TYR CE2  1 1 
       20 64442 1 1   7 TYR CG   C   7.692  10.120   7.344 1.00 . A A .   7 TYR CG   1 1 
       20 64443 1 1   7 TYR CZ   C   5.957  10.187   9.527 1.00 . A A .   7 TYR CZ   1 1 
       20 64444 1 1   7 TYR H    H   6.954  11.720   5.275 1.00 . A A .   7 TYR H    1 1 
       20 64445 1 1   7 TYR HA   H   9.694  11.885   6.102 1.00 . A A .   7 TYR HA   1 1 
       20 64446 1 1   7 TYR HB2  H   8.161   9.374   5.438 1.00 . A A .   7 TYR HB2  1 1 
       20 64447 1 1   7 TYR HB3  H   9.537   9.516   6.508 1.00 . A A .   7 TYR HB3  1 1 
       20 64448 1 1   7 TYR HD1  H   5.964  10.691   6.195 1.00 . A A .   7 TYR HD1  1 1 
       20 64449 1 1   7 TYR HD2  H   9.178   9.583   8.777 1.00 . A A .   7 TYR HD2  1 1 
       20 64450 1 1   7 TYR HE1  H   4.442  10.720   8.117 1.00 . A A .   7 TYR HE1  1 1 
       20 64451 1 1   7 TYR HE2  H   7.657   9.648  10.703 1.00 . A A .   7 TYR HE2  1 1 
       20 64452 1 1   7 TYR HH   H   4.914  11.125  10.842 1.00 . A A .   7 TYR HH   1 1 
       20 64453 1 1   7 TYR N    N   7.850  12.139   5.267 1.00 . A A .   7 TYR N    1 1 
       20 64454 1 1   7 TYR O    O   9.207  10.445   3.250 1.00 . A A .   7 TYR O    1 1 
       20 64455 1 1   7 TYR OH   O   5.101  10.214  10.604 1.00 . A A .   7 TYR OH   1 1 
       20 64456 1 1   8 LYS C    C  12.648  10.166   2.924 1.00 . A A .   8 LYS C    1 1 
       20 64457 1 1   8 LYS CA   C  11.806  11.426   2.875 1.00 . A A .   8 LYS CA   1 1 
       20 64458 1 1   8 LYS CB   C  12.720  12.632   2.686 1.00 . A A .   8 LYS CB   1 1 
       20 64459 1 1   8 LYS CD   C  13.981  13.288   0.607 1.00 . A A .   8 LYS CD   1 1 
       20 64460 1 1   8 LYS CE   C  15.012  14.390   0.793 1.00 . A A .   8 LYS CE   1 1 
       20 64461 1 1   8 LYS CG   C  13.936  12.354   1.806 1.00 . A A .   8 LYS CG   1 1 
       20 64462 1 1   8 LYS H    H  11.346  12.071   4.837 1.00 . A A .   8 LYS H    1 1 
       20 64463 1 1   8 LYS HA   H  11.149  11.364   2.033 1.00 . A A .   8 LYS HA   1 1 
       20 64464 1 1   8 LYS HB2  H  12.152  13.422   2.231 1.00 . A A .   8 LYS HB2  1 1 
       20 64465 1 1   8 LYS HB3  H  13.067  12.957   3.653 1.00 . A A .   8 LYS HB3  1 1 
       20 64466 1 1   8 LYS HD2  H  14.235  12.716  -0.271 1.00 . A A .   8 LYS HD2  1 1 
       20 64467 1 1   8 LYS HD3  H  13.007  13.736   0.476 1.00 . A A .   8 LYS HD3  1 1 
       20 64468 1 1   8 LYS HE2  H  15.275  14.447   1.839 1.00 . A A .   8 LYS HE2  1 1 
       20 64469 1 1   8 LYS HE3  H  15.891  14.144   0.215 1.00 . A A .   8 LYS HE3  1 1 
       20 64470 1 1   8 LYS HG2  H  14.831  12.492   2.391 1.00 . A A .   8 LYS HG2  1 1 
       20 64471 1 1   8 LYS HG3  H  13.889  11.329   1.452 1.00 . A A .   8 LYS HG3  1 1 
       20 64472 1 1   8 LYS HZ1  H  15.002  16.478   0.843 1.00 . A A .   8 LYS HZ1  1 1 
       20 64473 1 1   8 LYS HZ2  H  13.481  15.792   0.565 1.00 . A A .   8 LYS HZ2  1 1 
       20 64474 1 1   8 LYS HZ3  H  14.632  15.827  -0.674 1.00 . A A .   8 LYS HZ3  1 1 
       20 64475 1 1   8 LYS N    N  10.983  11.578   4.073 1.00 . A A .   8 LYS N    1 1 
       20 64476 1 1   8 LYS NZ   N  14.496  15.714   0.351 1.00 . A A .   8 LYS NZ   1 1 
       20 64477 1 1   8 LYS O    O  13.520  10.033   3.771 1.00 . A A .   8 LYS O    1 1 
       20 64478 1 1   9 ASN C    C  14.226   7.837   2.862 1.00 . A A .   9 ASN C    1 1 
       20 64479 1 1   9 ASN CA   C  13.105   8.011   1.837 1.00 . A A .   9 ASN CA   1 1 
       20 64480 1 1   9 ASN CB   C  13.681   7.904   0.423 1.00 . A A .   9 ASN CB   1 1 
       20 64481 1 1   9 ASN CG   C  13.095   6.748  -0.361 1.00 . A A .   9 ASN CG   1 1 
       20 64482 1 1   9 ASN H    H  11.691   9.480   1.324 1.00 . A A .   9 ASN H    1 1 
       20 64483 1 1   9 ASN HA   H  12.387   7.227   1.975 1.00 . A A .   9 ASN HA   1 1 
       20 64484 1 1   9 ASN HB2  H  13.472   8.818  -0.113 1.00 . A A .   9 ASN HB2  1 1 
       20 64485 1 1   9 ASN HB3  H  14.750   7.766   0.486 1.00 . A A .   9 ASN HB3  1 1 
       20 64486 1 1   9 ASN HD21 H  11.878   7.989  -1.327 1.00 . A A .   9 ASN HD21 1 1 
       20 64487 1 1   9 ASN HD22 H  11.747   6.322  -1.760 1.00 . A A .   9 ASN HD22 1 1 
       20 64488 1 1   9 ASN N    N  12.388   9.273   1.976 1.00 . A A .   9 ASN N    1 1 
       20 64489 1 1   9 ASN ND2  N  12.144   7.050  -1.238 1.00 . A A .   9 ASN ND2  1 1 
       20 64490 1 1   9 ASN O    O  15.189   8.604   2.868 1.00 . A A .   9 ASN O    1 1 
       20 64491 1 1   9 ASN OD1  O  13.492   5.597  -0.185 1.00 . A A .   9 ASN OD1  1 1 
       20 64492 1 1  10 LYS C    C  16.388   7.167   4.527 1.00 . A A .  10 LYS C    1 1 
       20 64493 1 1  10 LYS CA   C  15.066   6.465   4.757 1.00 . A A .  10 LYS CA   1 1 
       20 64494 1 1  10 LYS CB   C  15.321   4.964   4.760 1.00 . A A .  10 LYS CB   1 1 
       20 64495 1 1  10 LYS CD   C  14.728   4.854   2.341 1.00 . A A .  10 LYS CD   1 1 
       20 64496 1 1  10 LYS CE   C  15.255   3.836   1.343 1.00 . A A .  10 LYS CE   1 1 
       20 64497 1 1  10 LYS CG   C  14.511   4.244   3.716 1.00 . A A .  10 LYS CG   1 1 
       20 64498 1 1  10 LYS H    H  13.284   6.248   3.621 1.00 . A A .  10 LYS H    1 1 
       20 64499 1 1  10 LYS HA   H  14.652   6.742   5.703 1.00 . A A .  10 LYS HA   1 1 
       20 64500 1 1  10 LYS HB2  H  16.369   4.780   4.569 1.00 . A A .  10 LYS HB2  1 1 
       20 64501 1 1  10 LYS HB3  H  15.063   4.568   5.729 1.00 . A A .  10 LYS HB3  1 1 
       20 64502 1 1  10 LYS HD2  H  13.789   5.249   1.988 1.00 . A A .  10 LYS HD2  1 1 
       20 64503 1 1  10 LYS HD3  H  15.441   5.667   2.436 1.00 . A A .  10 LYS HD3  1 1 
       20 64504 1 1  10 LYS HE2  H  15.922   4.336   0.656 1.00 . A A .  10 LYS HE2  1 1 
       20 64505 1 1  10 LYS HE3  H  15.799   3.072   1.879 1.00 . A A .  10 LYS HE3  1 1 
       20 64506 1 1  10 LYS HG2  H  14.792   3.204   3.698 1.00 . A A .  10 LYS HG2  1 1 
       20 64507 1 1  10 LYS HG3  H  13.473   4.347   3.986 1.00 . A A .  10 LYS HG3  1 1 
       20 64508 1 1  10 LYS HZ1  H  14.392   2.203   0.367 1.00 . A A .  10 LYS HZ1  1 1 
       20 64509 1 1  10 LYS HZ2  H  14.013   3.697  -0.331 1.00 . A A .  10 LYS HZ2  1 1 
       20 64510 1 1  10 LYS HZ3  H  13.270   3.227   1.114 1.00 . A A .  10 LYS HZ3  1 1 
       20 64511 1 1  10 LYS N    N  14.083   6.809   3.710 1.00 . A A .  10 LYS N    1 1 
       20 64512 1 1  10 LYS NZ   N  14.156   3.196   0.569 1.00 . A A .  10 LYS NZ   1 1 
       20 64513 1 1  10 LYS O    O  16.940   7.826   5.407 1.00 . A A .  10 LYS O    1 1 
       20 64514 1 1  11 ASP C    C  17.800   8.573   1.748 1.00 . A A .  11 ASP C    1 1 
       20 64515 1 1  11 ASP CA   C  18.103   7.577   2.870 1.00 . A A .  11 ASP CA   1 1 
       20 64516 1 1  11 ASP CB   C  19.027   6.450   2.412 1.00 . A A .  11 ASP CB   1 1 
       20 64517 1 1  11 ASP CG   C  20.490   6.755   2.671 1.00 . A A .  11 ASP CG   1 1 
       20 64518 1 1  11 ASP H    H  16.366   6.464   2.678 1.00 . A A .  11 ASP H    1 1 
       20 64519 1 1  11 ASP HA   H  18.541   8.091   3.699 1.00 . A A .  11 ASP HA   1 1 
       20 64520 1 1  11 ASP HB2  H  18.761   5.539   2.955 1.00 . A A .  11 ASP HB2  1 1 
       20 64521 1 1  11 ASP HB3  H  18.889   6.285   1.354 1.00 . A A .  11 ASP HB3  1 1 
       20 64522 1 1  11 ASP N    N  16.872   7.000   3.311 1.00 . A A .  11 ASP N    1 1 
       20 64523 1 1  11 ASP O    O  17.397   8.183   0.652 1.00 . A A .  11 ASP O    1 1 
       20 64524 1 1  11 ASP OD1  O  20.792   7.372   3.714 1.00 . A A .  11 ASP OD1  1 1 
       20 64525 1 1  11 ASP OD2  O  21.333   6.376   1.831 1.00 . A A .  11 ASP OD2  1 1 
       20 64526 1 1  12 LYS C    C  18.220  10.685  -0.303 1.00 . A A .  12 LYS C    1 1 
       20 64527 1 1  12 LYS CA   C  17.641  10.935   1.097 1.00 . A A .  12 LYS CA   1 1 
       20 64528 1 1  12 LYS CB   C  18.128  12.283   1.645 1.00 . A A .  12 LYS CB   1 1 
       20 64529 1 1  12 LYS CD   C  18.431  12.515   4.136 1.00 . A A .  12 LYS CD   1 1 
       20 64530 1 1  12 LYS CE   C  18.231  13.601   5.181 1.00 . A A .  12 LYS CE   1 1 
       20 64531 1 1  12 LYS CG   C  17.472  12.682   2.968 1.00 . A A .  12 LYS CG   1 1 
       20 64532 1 1  12 LYS H    H  18.236  10.105   2.955 1.00 . A A .  12 LYS H    1 1 
       20 64533 1 1  12 LYS HA   H  16.565  10.981   1.004 1.00 . A A .  12 LYS HA   1 1 
       20 64534 1 1  12 LYS HB2  H  19.196  12.231   1.798 1.00 . A A .  12 LYS HB2  1 1 
       20 64535 1 1  12 LYS HB3  H  17.915  13.052   0.918 1.00 . A A .  12 LYS HB3  1 1 
       20 64536 1 1  12 LYS HD2  H  18.261  11.553   4.595 1.00 . A A .  12 LYS HD2  1 1 
       20 64537 1 1  12 LYS HD3  H  19.445  12.566   3.767 1.00 . A A .  12 LYS HD3  1 1 
       20 64538 1 1  12 LYS HE2  H  17.221  13.538   5.558 1.00 . A A .  12 LYS HE2  1 1 
       20 64539 1 1  12 LYS HE3  H  18.927  13.437   5.990 1.00 . A A .  12 LYS HE3  1 1 
       20 64540 1 1  12 LYS HG2  H  17.162  13.718   2.918 1.00 . A A .  12 LYS HG2  1 1 
       20 64541 1 1  12 LYS HG3  H  16.607  12.057   3.135 1.00 . A A .  12 LYS HG3  1 1 
       20 64542 1 1  12 LYS HZ1  H  17.566  15.333   4.220 1.00 . A A .  12 LYS HZ1  1 1 
       20 64543 1 1  12 LYS HZ2  H  19.168  14.925   3.865 1.00 . A A .  12 LYS HZ2  1 1 
       20 64544 1 1  12 LYS HZ3  H  18.783  15.607   5.364 1.00 . A A .  12 LYS HZ3  1 1 
       20 64545 1 1  12 LYS N    N  17.947   9.863   2.051 1.00 . A A .  12 LYS N    1 1 
       20 64546 1 1  12 LYS NZ   N  18.452  14.962   4.618 1.00 . A A .  12 LYS NZ   1 1 
       20 64547 1 1  12 LYS O    O  17.807  11.333  -1.265 1.00 . A A .  12 LYS O    1 1 
       20 64548 1 1  13 SER C    C  18.665   8.953  -2.708 1.00 . A A .  13 SER C    1 1 
       20 64549 1 1  13 SER CA   C  19.743   9.437  -1.735 1.00 . A A .  13 SER CA   1 1 
       20 64550 1 1  13 SER CB   C  20.832   8.373  -1.589 1.00 . A A .  13 SER CB   1 1 
       20 64551 1 1  13 SER H    H  19.452   9.247   0.357 1.00 . A A .  13 SER H    1 1 
       20 64552 1 1  13 SER HA   H  20.183  10.343  -2.124 1.00 . A A .  13 SER HA   1 1 
       20 64553 1 1  13 SER HB2  H  21.336   8.245  -2.536 1.00 . A A .  13 SER HB2  1 1 
       20 64554 1 1  13 SER HB3  H  21.545   8.690  -0.842 1.00 . A A .  13 SER HB3  1 1 
       20 64555 1 1  13 SER HG   H  20.785   6.772  -0.460 1.00 . A A .  13 SER HG   1 1 
       20 64556 1 1  13 SER N    N  19.156   9.745  -0.431 1.00 . A A .  13 SER N    1 1 
       20 64557 1 1  13 SER O    O  18.708   9.249  -3.902 1.00 . A A .  13 SER O    1 1 
       20 64558 1 1  13 SER OG   O  20.281   7.128  -1.196 1.00 . A A .  13 SER OG   1 1 
       20 64559 1 1  14 SER C    C  15.858   8.781  -3.713 1.00 . A A .  14 SER C    1 1 
       20 64560 1 1  14 SER CA   C  16.578   7.687  -2.965 1.00 . A A .  14 SER CA   1 1 
       20 64561 1 1  14 SER CB   C  15.561   7.030  -2.040 1.00 . A A .  14 SER CB   1 1 
       20 64562 1 1  14 SER H    H  17.720   8.030  -1.214 1.00 . A A .  14 SER H    1 1 
       20 64563 1 1  14 SER HA   H  16.944   6.961  -3.670 1.00 . A A .  14 SER HA   1 1 
       20 64564 1 1  14 SER HB2  H  14.900   7.801  -1.649 1.00 . A A .  14 SER HB2  1 1 
       20 64565 1 1  14 SER HB3  H  14.982   6.309  -2.598 1.00 . A A .  14 SER HB3  1 1 
       20 64566 1 1  14 SER HG   H  16.372   7.004  -0.255 1.00 . A A .  14 SER HG   1 1 
       20 64567 1 1  14 SER N    N  17.693   8.217  -2.175 1.00 . A A .  14 SER N    1 1 
       20 64568 1 1  14 SER O    O  15.248   8.540  -4.751 1.00 . A A .  14 SER O    1 1 
       20 64569 1 1  14 SER OG   O  16.198   6.373  -0.957 1.00 . A A .  14 SER OG   1 1 
       20 64570 1 1  15 ALA C    C  15.465  11.277  -5.206 1.00 . A A .  15 ALA C    1 1 
       20 64571 1 1  15 ALA CA   C  15.172  11.084  -3.726 1.00 . A A .  15 ALA CA   1 1 
       20 64572 1 1  15 ALA CB   C  15.465  12.354  -2.945 1.00 . A A .  15 ALA CB   1 1 
       20 64573 1 1  15 ALA H    H  16.349  10.086  -2.295 1.00 . A A .  15 ALA H    1 1 
       20 64574 1 1  15 ALA HA   H  14.119  10.854  -3.625 1.00 . A A .  15 ALA HA   1 1 
       20 64575 1 1  15 ALA HB1  H  15.118  12.240  -1.928 1.00 . A A .  15 ALA HB1  1 1 
       20 64576 1 1  15 ALA HB2  H  14.959  13.188  -3.409 1.00 . A A .  15 ALA HB2  1 1 
       20 64577 1 1  15 ALA HB3  H  16.529  12.537  -2.942 1.00 . A A .  15 ALA HB3  1 1 
       20 64578 1 1  15 ALA N    N  15.882   9.968  -3.148 1.00 . A A .  15 ALA N    1 1 
       20 64579 1 1  15 ALA O    O  14.657  11.879  -5.913 1.00 . A A .  15 ALA O    1 1 
       20 64580 1 1  16 LYS C    C  15.665  10.417  -7.896 1.00 . A A .  16 LYS C    1 1 
       20 64581 1 1  16 LYS CA   C  16.886  10.887  -7.116 1.00 . A A .  16 LYS CA   1 1 
       20 64582 1 1  16 LYS CB   C  18.115  10.057  -7.495 1.00 . A A .  16 LYS CB   1 1 
       20 64583 1 1  16 LYS CD   C  20.587  10.106  -7.944 1.00 . A A .  16 LYS CD   1 1 
       20 64584 1 1  16 LYS CE   C  21.898  10.258  -7.190 1.00 . A A .  16 LYS CE   1 1 
       20 64585 1 1  16 LYS CG   C  19.433  10.749  -7.190 1.00 . A A .  16 LYS CG   1 1 
       20 64586 1 1  16 LYS H    H  17.200  10.263  -5.110 1.00 . A A .  16 LYS H    1 1 
       20 64587 1 1  16 LYS HA   H  17.068  11.930  -7.331 1.00 . A A .  16 LYS HA   1 1 
       20 64588 1 1  16 LYS HB2  H  18.087   9.125  -6.950 1.00 . A A .  16 LYS HB2  1 1 
       20 64589 1 1  16 LYS HB3  H  18.080   9.846  -8.554 1.00 . A A .  16 LYS HB3  1 1 
       20 64590 1 1  16 LYS HD2  H  20.378   9.055  -8.074 1.00 . A A .  16 LYS HD2  1 1 
       20 64591 1 1  16 LYS HD3  H  20.680  10.580  -8.910 1.00 . A A .  16 LYS HD3  1 1 
       20 64592 1 1  16 LYS HE2  H  21.857  11.161  -6.600 1.00 . A A .  16 LYS HE2  1 1 
       20 64593 1 1  16 LYS HE3  H  22.023   9.407  -6.536 1.00 . A A .  16 LYS HE3  1 1 
       20 64594 1 1  16 LYS HG2  H  19.360  11.786  -7.481 1.00 . A A .  16 LYS HG2  1 1 
       20 64595 1 1  16 LYS HG3  H  19.627  10.682  -6.129 1.00 . A A .  16 LYS HG3  1 1 
       20 64596 1 1  16 LYS HZ1  H  23.465   9.388  -8.262 1.00 . A A .  16 LYS HZ1  1 1 
       20 64597 1 1  16 LYS HZ2  H  23.798  10.951  -7.710 1.00 . A A .  16 LYS HZ2  1 1 
       20 64598 1 1  16 LYS HZ3  H  22.767  10.724  -9.031 1.00 . A A .  16 LYS HZ3  1 1 
       20 64599 1 1  16 LYS N    N  16.588  10.754  -5.696 1.00 . A A .  16 LYS N    1 1 
       20 64600 1 1  16 LYS NZ   N  23.064  10.336  -8.113 1.00 . A A .  16 LYS NZ   1 1 
       20 64601 1 1  16 LYS O    O  15.176  11.099  -8.796 1.00 . A A .  16 LYS O    1 1 
       20 64602 1 1  17 THR C    C  12.767   8.880  -7.092 1.00 . A A .  17 THR C    1 1 
       20 64603 1 1  17 THR CA   C  13.936   8.706  -8.058 1.00 . A A .  17 THR CA   1 1 
       20 64604 1 1  17 THR CB   C  14.115   7.227  -8.396 1.00 . A A .  17 THR CB   1 1 
       20 64605 1 1  17 THR CG2  C  12.848   6.587  -8.928 1.00 . A A .  17 THR CG2  1 1 
       20 64606 1 1  17 THR H    H  15.563   8.805  -6.721 1.00 . A A .  17 THR H    1 1 
       20 64607 1 1  17 THR HA   H  13.721   9.252  -8.965 1.00 . A A .  17 THR HA   1 1 
       20 64608 1 1  17 THR HB   H  14.405   6.694  -7.501 1.00 . A A .  17 THR HB   1 1 
       20 64609 1 1  17 THR HG1  H  15.878   7.613  -9.157 1.00 . A A .  17 THR HG1  1 1 
       20 64610 1 1  17 THR HG21 H  12.986   6.322  -9.965 1.00 . A A .  17 THR HG21 1 1 
       20 64611 1 1  17 THR HG22 H  12.027   7.289  -8.841 1.00 . A A .  17 THR HG22 1 1 
       20 64612 1 1  17 THR HG23 H  12.624   5.700  -8.355 1.00 . A A .  17 THR HG23 1 1 
       20 64613 1 1  17 THR N    N  15.145   9.266  -7.478 1.00 . A A .  17 THR N    1 1 
       20 64614 1 1  17 THR O    O  11.677   9.300  -7.481 1.00 . A A .  17 THR O    1 1 
       20 64615 1 1  17 THR OG1  O  15.129   7.051  -9.369 1.00 . A A .  17 THR OG1  1 1 
       20 64616 1 1  18 TYR C    C  12.473   9.325  -3.553 1.00 . A A .  18 TYR C    1 1 
       20 64617 1 1  18 TYR CA   C  11.975   8.601  -4.789 1.00 . A A .  18 TYR CA   1 1 
       20 64618 1 1  18 TYR CB   C  11.594   7.213  -4.351 1.00 . A A .  18 TYR CB   1 1 
       20 64619 1 1  18 TYR CD1  C  10.157   6.635  -6.346 1.00 . A A .  18 TYR CD1  1 1 
       20 64620 1 1  18 TYR CD2  C  11.834   5.078  -5.677 1.00 . A A .  18 TYR CD2  1 1 
       20 64621 1 1  18 TYR CE1  C   9.783   5.795  -7.378 1.00 . A A .  18 TYR CE1  1 1 
       20 64622 1 1  18 TYR CE2  C  11.465   4.232  -6.706 1.00 . A A .  18 TYR CE2  1 1 
       20 64623 1 1  18 TYR CG   C  11.188   6.291  -5.479 1.00 . A A .  18 TYR CG   1 1 
       20 64624 1 1  18 TYR CZ   C  10.440   4.596  -7.553 1.00 . A A .  18 TYR CZ   1 1 
       20 64625 1 1  18 TYR H    H  13.900   8.172  -5.583 1.00 . A A .  18 TYR H    1 1 
       20 64626 1 1  18 TYR HA   H  11.110   9.102  -5.191 1.00 . A A .  18 TYR HA   1 1 
       20 64627 1 1  18 TYR HB2  H  12.449   6.785  -3.851 1.00 . A A .  18 TYR HB2  1 1 
       20 64628 1 1  18 TYR HB3  H  10.776   7.284  -3.654 1.00 . A A .  18 TYR HB3  1 1 
       20 64629 1 1  18 TYR HD1  H   9.645   7.576  -6.206 1.00 . A A .  18 TYR HD1  1 1 
       20 64630 1 1  18 TYR HD2  H  12.636   4.796  -5.011 1.00 . A A .  18 TYR HD2  1 1 
       20 64631 1 1  18 TYR HE1  H   8.980   6.080  -8.041 1.00 . A A .  18 TYR HE1  1 1 
       20 64632 1 1  18 TYR HE2  H  11.980   3.293  -6.843 1.00 . A A .  18 TYR HE2  1 1 
       20 64633 1 1  18 TYR HH   H   9.447   3.104  -8.251 1.00 . A A .  18 TYR HH   1 1 
       20 64634 1 1  18 TYR N    N  13.005   8.521  -5.826 1.00 . A A .  18 TYR N    1 1 
       20 64635 1 1  18 TYR O    O  13.325   8.806  -2.835 1.00 . A A .  18 TYR O    1 1 
       20 64636 1 1  18 TYR OH   O  10.070   3.757  -8.579 1.00 . A A .  18 TYR OH   1 1 
       20 64637 1 1  19 PRO C    C  11.650  11.033  -0.843 1.00 . A A .  19 PRO C    1 1 
       20 64638 1 1  19 PRO CA   C  12.425  11.296  -2.132 1.00 . A A .  19 PRO CA   1 1 
       20 64639 1 1  19 PRO CB   C  12.233  12.748  -2.568 1.00 . A A .  19 PRO CB   1 1 
       20 64640 1 1  19 PRO CD   C  11.009  11.283  -4.061 1.00 . A A .  19 PRO CD   1 1 
       20 64641 1 1  19 PRO CG   C  11.486  12.697  -3.870 1.00 . A A .  19 PRO CG   1 1 
       20 64642 1 1  19 PRO HA   H  13.472  11.118  -1.951 1.00 . A A .  19 PRO HA   1 1 
       20 64643 1 1  19 PRO HB2  H  11.677  13.275  -1.812 1.00 . A A .  19 PRO HB2  1 1 
       20 64644 1 1  19 PRO HB3  H  13.197  13.214  -2.690 1.00 . A A .  19 PRO HB3  1 1 
       20 64645 1 1  19 PRO HD2  H  10.013  11.159  -3.669 1.00 . A A .  19 PRO HD2  1 1 
       20 64646 1 1  19 PRO HD3  H  11.050  11.005  -5.103 1.00 . A A .  19 PRO HD3  1 1 
       20 64647 1 1  19 PRO HG2  H  10.645  13.368  -3.839 1.00 . A A .  19 PRO HG2  1 1 
       20 64648 1 1  19 PRO HG3  H  12.151  12.974  -4.669 1.00 . A A .  19 PRO HG3  1 1 
       20 64649 1 1  19 PRO N    N  11.981  10.534  -3.279 1.00 . A A .  19 PRO N    1 1 
       20 64650 1 1  19 PRO O    O  12.257  10.974   0.219 1.00 . A A .  19 PRO O    1 1 
       20 64651 1 1  20 TYR C    C   8.315   9.890   0.201 1.00 . A A .  20 TYR C    1 1 
       20 64652 1 1  20 TYR CA   C   9.565  10.716   0.342 1.00 . A A .  20 TYR CA   1 1 
       20 64653 1 1  20 TYR CB   C   9.135  12.059   0.968 1.00 . A A .  20 TYR CB   1 1 
       20 64654 1 1  20 TYR CD1  C   9.315  13.387  -1.143 1.00 . A A .  20 TYR CD1  1 1 
       20 64655 1 1  20 TYR CD2  C  10.297  14.262   0.845 1.00 . A A .  20 TYR CD2  1 1 
       20 64656 1 1  20 TYR CE1  C   9.743  14.476  -1.859 1.00 . A A .  20 TYR CE1  1 1 
       20 64657 1 1  20 TYR CE2  C  10.733  15.368   0.142 1.00 . A A .  20 TYR CE2  1 1 
       20 64658 1 1  20 TYR CG   C   9.587  13.263   0.209 1.00 . A A .  20 TYR CG   1 1 
       20 64659 1 1  20 TYR CZ   C  10.457  15.469  -1.212 1.00 . A A .  20 TYR CZ   1 1 
       20 64660 1 1  20 TYR H    H   9.848  11.001  -1.757 1.00 . A A .  20 TYR H    1 1 
       20 64661 1 1  20 TYR HA   H  10.213  10.218   1.036 1.00 . A A .  20 TYR HA   1 1 
       20 64662 1 1  20 TYR HB2  H   8.053  12.099   1.018 1.00 . A A .  20 TYR HB2  1 1 
       20 64663 1 1  20 TYR HB3  H   9.533  12.133   1.967 1.00 . A A .  20 TYR HB3  1 1 
       20 64664 1 1  20 TYR HD1  H   8.761  12.606  -1.636 1.00 . A A .  20 TYR HD1  1 1 
       20 64665 1 1  20 TYR HD2  H  10.500  14.166   1.915 1.00 . A A .  20 TYR HD2  1 1 
       20 64666 1 1  20 TYR HE1  H   9.515  14.544  -2.921 1.00 . A A .  20 TYR HE1  1 1 
       20 64667 1 1  20 TYR HE2  H  11.289  16.144   0.645 1.00 . A A .  20 TYR HE2  1 1 
       20 64668 1 1  20 TYR HH   H  11.808  16.399  -2.205 1.00 . A A .  20 TYR HH   1 1 
       20 64669 1 1  20 TYR N    N  10.320  10.918  -0.899 1.00 . A A .  20 TYR N    1 1 
       20 64670 1 1  20 TYR O    O   7.902   9.477  -0.880 1.00 . A A .  20 TYR O    1 1 
       20 64671 1 1  20 TYR OH   O  10.906  16.555  -1.915 1.00 . A A .  20 TYR OH   1 1 
       20 64672 1 1  21 PHE C    C   5.852   9.666   2.820 1.00 . A A .  21 PHE C    1 1 
       20 64673 1 1  21 PHE CA   C   6.456   9.068   1.572 1.00 . A A .  21 PHE CA   1 1 
       20 64674 1 1  21 PHE CB   C   6.600   7.558   1.766 1.00 . A A .  21 PHE CB   1 1 
       20 64675 1 1  21 PHE CD1  C   8.307   6.949   0.023 1.00 . A A .  21 PHE CD1  1 1 
       20 64676 1 1  21 PHE CD2  C   8.773   6.374   2.290 1.00 . A A .  21 PHE CD2  1 1 
       20 64677 1 1  21 PHE CE1  C   9.503   6.378  -0.369 1.00 . A A .  21 PHE CE1  1 1 
       20 64678 1 1  21 PHE CE2  C   9.971   5.807   1.902 1.00 . A A .  21 PHE CE2  1 1 
       20 64679 1 1  21 PHE CG   C   7.924   6.957   1.352 1.00 . A A .  21 PHE CG   1 1 
       20 64680 1 1  21 PHE CZ   C  10.335   5.807   0.572 1.00 . A A .  21 PHE CZ   1 1 
       20 64681 1 1  21 PHE H    H   8.123  10.162   2.148 1.00 . A A .  21 PHE H    1 1 
       20 64682 1 1  21 PHE HA   H   5.808   9.276   0.733 1.00 . A A .  21 PHE HA   1 1 
       20 64683 1 1  21 PHE HB2  H   6.448   7.337   2.810 1.00 . A A .  21 PHE HB2  1 1 
       20 64684 1 1  21 PHE HB3  H   5.821   7.078   1.193 1.00 . A A .  21 PHE HB3  1 1 
       20 64685 1 1  21 PHE HD1  H   7.663   7.396  -0.712 1.00 . A A .  21 PHE HD1  1 1 
       20 64686 1 1  21 PHE HD2  H   8.497   6.367   3.333 1.00 . A A .  21 PHE HD2  1 1 
       20 64687 1 1  21 PHE HE1  H   9.786   6.380  -1.411 1.00 . A A .  21 PHE HE1  1 1 
       20 64688 1 1  21 PHE HE2  H  10.621   5.360   2.640 1.00 . A A .  21 PHE HE2  1 1 
       20 64689 1 1  21 PHE HZ   H  11.267   5.358   0.268 1.00 . A A .  21 PHE HZ   1 1 
       20 64690 1 1  21 PHE N    N   7.708   9.741   1.366 1.00 . A A .  21 PHE N    1 1 
       20 64691 1 1  21 PHE O    O   6.542  10.345   3.581 1.00 . A A .  21 PHE O    1 1 
       20 64692 1 1  22 VAL C    C   3.187   8.885   4.958 1.00 . A A .  22 VAL C    1 1 
       20 64693 1 1  22 VAL CA   C   3.940   9.967   4.212 1.00 . A A .  22 VAL CA   1 1 
       20 64694 1 1  22 VAL CB   C   3.002  11.113   3.833 1.00 . A A .  22 VAL CB   1 1 
       20 64695 1 1  22 VAL CG1  C   2.236  11.603   5.051 1.00 . A A .  22 VAL CG1  1 1 
       20 64696 1 1  22 VAL CG2  C   3.789  12.255   3.196 1.00 . A A .  22 VAL CG2  1 1 
       20 64697 1 1  22 VAL H    H   4.075   8.883   2.409 1.00 . A A .  22 VAL H    1 1 
       20 64698 1 1  22 VAL HA   H   4.702  10.360   4.861 1.00 . A A .  22 VAL HA   1 1 
       20 64699 1 1  22 VAL HB   H   2.303  10.736   3.104 1.00 . A A .  22 VAL HB   1 1 
       20 64700 1 1  22 VAL HG11 H   2.317  12.679   5.119 1.00 . A A .  22 VAL HG11 1 1 
       20 64701 1 1  22 VAL HG12 H   2.650  11.154   5.942 1.00 . A A .  22 VAL HG12 1 1 
       20 64702 1 1  22 VAL HG13 H   1.198  11.323   4.957 1.00 . A A .  22 VAL HG13 1 1 
       20 64703 1 1  22 VAL HG21 H   4.761  11.894   2.888 1.00 . A A .  22 VAL HG21 1 1 
       20 64704 1 1  22 VAL HG22 H   3.914  13.057   3.915 1.00 . A A .  22 VAL HG22 1 1 
       20 64705 1 1  22 VAL HG23 H   3.253  12.626   2.336 1.00 . A A .  22 VAL HG23 1 1 
       20 64706 1 1  22 VAL N    N   4.586   9.428   3.041 1.00 . A A .  22 VAL N    1 1 
       20 64707 1 1  22 VAL O    O   2.232   8.307   4.447 1.00 . A A .  22 VAL O    1 1 
       20 64708 1 1  23 ASP C    C   1.531   7.862   7.198 1.00 . A A .  23 ASP C    1 1 
       20 64709 1 1  23 ASP CA   C   3.018   7.578   7.001 1.00 . A A .  23 ASP CA   1 1 
       20 64710 1 1  23 ASP CB   C   3.721   7.496   8.355 1.00 . A A .  23 ASP CB   1 1 
       20 64711 1 1  23 ASP CG   C   5.208   7.238   8.214 1.00 . A A .  23 ASP CG   1 1 
       20 64712 1 1  23 ASP H    H   4.421   9.114   6.511 1.00 . A A .  23 ASP H    1 1 
       20 64713 1 1  23 ASP HA   H   3.127   6.634   6.490 1.00 . A A .  23 ASP HA   1 1 
       20 64714 1 1  23 ASP HB2  H   3.585   8.429   8.882 1.00 . A A .  23 ASP HB2  1 1 
       20 64715 1 1  23 ASP HB3  H   3.287   6.693   8.932 1.00 . A A .  23 ASP HB3  1 1 
       20 64716 1 1  23 ASP N    N   3.639   8.612   6.171 1.00 . A A .  23 ASP N    1 1 
       20 64717 1 1  23 ASP O    O   1.158   8.815   7.880 1.00 . A A .  23 ASP O    1 1 
       20 64718 1 1  23 ASP OD1  O   5.630   6.770   7.135 1.00 . A A .  23 ASP OD1  1 1 
       20 64719 1 1  23 ASP OD2  O   5.951   7.502   9.182 1.00 . A A .  23 ASP OD2  1 1 
       20 64720 1 1  24 VAL C    C  -1.545   5.956   6.407 1.00 . A A .  24 VAL C    1 1 
       20 64721 1 1  24 VAL CA   C  -0.760   7.232   6.685 1.00 . A A .  24 VAL CA   1 1 
       20 64722 1 1  24 VAL CB   C  -1.234   8.353   5.741 1.00 . A A .  24 VAL CB   1 1 
       20 64723 1 1  24 VAL CG1  C  -0.641   8.176   4.351 1.00 . A A .  24 VAL CG1  1 1 
       20 64724 1 1  24 VAL CG2  C  -2.755   8.419   5.687 1.00 . A A .  24 VAL CG2  1 1 
       20 64725 1 1  24 VAL H    H   1.031   6.299   6.039 1.00 . A A .  24 VAL H    1 1 
       20 64726 1 1  24 VAL HA   H  -0.978   7.539   7.691 1.00 . A A .  24 VAL HA   1 1 
       20 64727 1 1  24 VAL HB   H  -0.873   9.288   6.138 1.00 . A A .  24 VAL HB   1 1 
       20 64728 1 1  24 VAL HG11 H  -0.304   7.156   4.229 1.00 . A A .  24 VAL HG11 1 1 
       20 64729 1 1  24 VAL HG12 H   0.196   8.849   4.229 1.00 . A A .  24 VAL HG12 1 1 
       20 64730 1 1  24 VAL HG13 H  -1.392   8.400   3.608 1.00 . A A .  24 VAL HG13 1 1 
       20 64731 1 1  24 VAL HG21 H  -3.144   8.572   6.683 1.00 . A A .  24 VAL HG21 1 1 
       20 64732 1 1  24 VAL HG22 H  -3.142   7.493   5.288 1.00 . A A .  24 VAL HG22 1 1 
       20 64733 1 1  24 VAL HG23 H  -3.057   9.238   5.053 1.00 . A A .  24 VAL HG23 1 1 
       20 64734 1 1  24 VAL N    N   0.681   7.041   6.580 1.00 . A A .  24 VAL N    1 1 
       20 64735 1 1  24 VAL O    O  -1.547   5.446   5.287 1.00 . A A .  24 VAL O    1 1 
       20 64736 1 1  25 GLN C    C  -3.473   3.776   8.709 1.00 . A A .  25 GLN C    1 1 
       20 64737 1 1  25 GLN CA   C  -3.080   4.285   7.331 1.00 . A A .  25 GLN CA   1 1 
       20 64738 1 1  25 GLN CB   C  -2.396   3.174   6.527 1.00 . A A .  25 GLN CB   1 1 
       20 64739 1 1  25 GLN CD   C  -2.227   0.651   6.486 1.00 . A A .  25 GLN CD   1 1 
       20 64740 1 1  25 GLN CG   C  -3.152   1.851   6.522 1.00 . A A .  25 GLN CG   1 1 
       20 64741 1 1  25 GLN H    H  -2.211   5.956   8.289 1.00 . A A .  25 GLN H    1 1 
       20 64742 1 1  25 GLN HA   H  -3.970   4.580   6.820 1.00 . A A .  25 GLN HA   1 1 
       20 64743 1 1  25 GLN HB2  H  -2.299   3.501   5.504 1.00 . A A .  25 GLN HB2  1 1 
       20 64744 1 1  25 GLN HB3  H  -1.415   3.001   6.941 1.00 . A A .  25 GLN HB3  1 1 
       20 64745 1 1  25 GLN HE21 H  -2.038   0.706   8.465 1.00 . A A .  25 GLN HE21 1 1 
       20 64746 1 1  25 GLN HE22 H  -1.161  -0.547   7.662 1.00 . A A .  25 GLN HE22 1 1 
       20 64747 1 1  25 GLN HG2  H  -3.759   1.790   7.412 1.00 . A A .  25 GLN HG2  1 1 
       20 64748 1 1  25 GLN HG3  H  -3.790   1.820   5.651 1.00 . A A .  25 GLN HG3  1 1 
       20 64749 1 1  25 GLN N    N  -2.242   5.476   7.436 1.00 . A A .  25 GLN N    1 1 
       20 64750 1 1  25 GLN NE2  N  -1.762   0.227   7.656 1.00 . A A .  25 GLN NE2  1 1 
       20 64751 1 1  25 GLN O    O  -4.514   4.154   9.246 1.00 . A A .  25 GLN O    1 1 
       20 64752 1 1  25 GLN OE1  O  -1.934   0.109   5.420 1.00 . A A .  25 GLN OE1  1 1 
       20 64753 1 1  26 SER C    C  -2.677   3.409  11.678 1.00 . A A .  26 SER C    1 1 
       20 64754 1 1  26 SER CA   C  -2.921   2.373  10.605 1.00 . A A .  26 SER CA   1 1 
       20 64755 1 1  26 SER CB   C  -2.048   1.167  10.915 1.00 . A A .  26 SER CB   1 1 
       20 64756 1 1  26 SER H    H  -1.815   2.658   8.803 1.00 . A A .  26 SER H    1 1 
       20 64757 1 1  26 SER HA   H  -3.951   2.066  10.635 1.00 . A A .  26 SER HA   1 1 
       20 64758 1 1  26 SER HB2  H  -1.844   1.151  11.984 1.00 . A A .  26 SER HB2  1 1 
       20 64759 1 1  26 SER HB3  H  -2.571   0.264  10.639 1.00 . A A .  26 SER HB3  1 1 
       20 64760 1 1  26 SER HG   H  -0.416   0.354  10.197 1.00 . A A .  26 SER HG   1 1 
       20 64761 1 1  26 SER N    N  -2.638   2.921   9.281 1.00 . A A .  26 SER N    1 1 
       20 64762 1 1  26 SER O    O  -1.542   3.787  11.912 1.00 . A A .  26 SER O    1 1 
       20 64763 1 1  26 SER OG   O  -0.819   1.226  10.211 1.00 . A A .  26 SER OG   1 1 
       20 64764 1 1  27 ASP C    C  -2.858   4.072  14.594 1.00 . A A .  27 ASP C    1 1 
       20 64765 1 1  27 ASP CA   C  -3.536   4.793  13.440 1.00 . A A .  27 ASP CA   1 1 
       20 64766 1 1  27 ASP CB   C  -4.872   5.392  13.883 1.00 . A A .  27 ASP CB   1 1 
       20 64767 1 1  27 ASP CG   C  -5.457   6.330  12.846 1.00 . A A .  27 ASP CG   1 1 
       20 64768 1 1  27 ASP H    H  -4.615   3.487  12.166 1.00 . A A .  27 ASP H    1 1 
       20 64769 1 1  27 ASP HA   H  -2.877   5.577  13.086 1.00 . A A .  27 ASP HA   1 1 
       20 64770 1 1  27 ASP HB2  H  -5.578   4.594  14.057 1.00 . A A .  27 ASP HB2  1 1 
       20 64771 1 1  27 ASP HB3  H  -4.725   5.944  14.800 1.00 . A A .  27 ASP HB3  1 1 
       20 64772 1 1  27 ASP N    N  -3.721   3.839  12.362 1.00 . A A .  27 ASP N    1 1 
       20 64773 1 1  27 ASP O    O  -2.034   4.643  15.309 1.00 . A A .  27 ASP O    1 1 
       20 64774 1 1  27 ASP OD1  O  -4.675   7.034  12.173 1.00 . A A .  27 ASP OD1  1 1 
       20 64775 1 1  27 ASP OD2  O  -6.698   6.361  12.706 1.00 . A A .  27 ASP OD2  1 1 
       20 64776 1 1  28 LEU C    C  -1.304   1.360  15.275 1.00 . A A .  28 LEU C    1 1 
       20 64777 1 1  28 LEU CA   C  -2.610   1.955  15.768 1.00 . A A .  28 LEU CA   1 1 
       20 64778 1 1  28 LEU CB   C  -3.577   0.841  16.168 1.00 . A A .  28 LEU CB   1 1 
       20 64779 1 1  28 LEU CD1  C  -4.619   2.228  17.977 1.00 . A A .  28 LEU CD1  1 1 
       20 64780 1 1  28 LEU CD2  C  -5.746   2.027  15.754 1.00 . A A .  28 LEU CD2  1 1 
       20 64781 1 1  28 LEU CG   C  -4.891   1.316  16.791 1.00 . A A .  28 LEU CG   1 1 
       20 64782 1 1  28 LEU H    H  -3.841   2.397  14.117 1.00 . A A .  28 LEU H    1 1 
       20 64783 1 1  28 LEU HA   H  -2.406   2.572  16.612 1.00 . A A .  28 LEU HA   1 1 
       20 64784 1 1  28 LEU HB2  H  -3.809   0.265  15.282 1.00 . A A .  28 LEU HB2  1 1 
       20 64785 1 1  28 LEU HB3  H  -3.080   0.197  16.876 1.00 . A A .  28 LEU HB3  1 1 
       20 64786 1 1  28 LEU HD11 H  -4.071   1.684  18.732 1.00 . A A .  28 LEU HD11 1 1 
       20 64787 1 1  28 LEU HD12 H  -5.557   2.571  18.390 1.00 . A A .  28 LEU HD12 1 1 
       20 64788 1 1  28 LEU HD13 H  -4.037   3.078  17.652 1.00 . A A .  28 LEU HD13 1 1 
       20 64789 1 1  28 LEU HD21 H  -5.501   3.079  15.746 1.00 . A A .  28 LEU HD21 1 1 
       20 64790 1 1  28 LEU HD22 H  -6.790   1.902  16.001 1.00 . A A .  28 LEU HD22 1 1 
       20 64791 1 1  28 LEU HD23 H  -5.554   1.606  14.778 1.00 . A A .  28 LEU HD23 1 1 
       20 64792 1 1  28 LEU HG   H  -5.442   0.459  17.150 1.00 . A A .  28 LEU HG   1 1 
       20 64793 1 1  28 LEU N    N  -3.196   2.793  14.739 1.00 . A A .  28 LEU N    1 1 
       20 64794 1 1  28 LEU O    O  -0.265   1.462  15.927 1.00 . A A .  28 LEU O    1 1 
       20 64795 1 1  29 LEU C    C   0.514   1.125  12.590 1.00 . A A .  29 LEU C    1 1 
       20 64796 1 1  29 LEU CA   C  -0.222   0.127  13.481 1.00 . A A .  29 LEU CA   1 1 
       20 64797 1 1  29 LEU CB   C  -0.680  -1.067  12.644 1.00 . A A .  29 LEU CB   1 1 
       20 64798 1 1  29 LEU CD1  C  -2.179  -3.069  12.505 1.00 . A A .  29 LEU CD1  1 1 
       20 64799 1 1  29 LEU CD2  C  -0.378  -2.973  14.240 1.00 . A A .  29 LEU CD2  1 1 
       20 64800 1 1  29 LEU CG   C  -1.384  -2.165  13.435 1.00 . A A .  29 LEU CG   1 1 
       20 64801 1 1  29 LEU H    H  -2.242   0.710  13.648 1.00 . A A .  29 LEU H    1 1 
       20 64802 1 1  29 LEU HA   H   0.439  -0.218  14.258 1.00 . A A .  29 LEU HA   1 1 
       20 64803 1 1  29 LEU HB2  H  -1.364  -0.707  11.885 1.00 . A A .  29 LEU HB2  1 1 
       20 64804 1 1  29 LEU HB3  H   0.182  -1.497  12.159 1.00 . A A .  29 LEU HB3  1 1 
       20 64805 1 1  29 LEU HD11 H  -3.200  -2.720  12.450 1.00 . A A .  29 LEU HD11 1 1 
       20 64806 1 1  29 LEU HD12 H  -2.164  -4.079  12.885 1.00 . A A .  29 LEU HD12 1 1 
       20 64807 1 1  29 LEU HD13 H  -1.738  -3.048  11.519 1.00 . A A .  29 LEU HD13 1 1 
       20 64808 1 1  29 LEU HD21 H  -0.836  -3.303  15.161 1.00 . A A .  29 LEU HD21 1 1 
       20 64809 1 1  29 LEU HD22 H   0.480  -2.358  14.466 1.00 . A A .  29 LEU HD22 1 1 
       20 64810 1 1  29 LEU HD23 H  -0.065  -3.832  13.666 1.00 . A A .  29 LEU HD23 1 1 
       20 64811 1 1  29 LEU HG   H  -2.075  -1.704  14.124 1.00 . A A .  29 LEU HG   1 1 
       20 64812 1 1  29 LEU N    N  -1.378   0.746  14.108 1.00 . A A .  29 LEU N    1 1 
       20 64813 1 1  29 LEU O    O   1.167   0.734  11.622 1.00 . A A .  29 LEU O    1 1 
       20 64814 1 1  30 ASP C    C   2.544   3.261  12.058 1.00 . A A .  30 ASP C    1 1 
       20 64815 1 1  30 ASP CA   C   1.031   3.445  12.093 1.00 . A A .  30 ASP CA   1 1 
       20 64816 1 1  30 ASP CB   C   0.665   4.840  12.604 1.00 . A A .  30 ASP CB   1 1 
       20 64817 1 1  30 ASP CG   C   0.487   5.826  11.468 1.00 . A A .  30 ASP CG   1 1 
       20 64818 1 1  30 ASP H    H  -0.156   2.679  13.668 1.00 . A A .  30 ASP H    1 1 
       20 64819 1 1  30 ASP HA   H   0.656   3.341  11.085 1.00 . A A .  30 ASP HA   1 1 
       20 64820 1 1  30 ASP HB2  H  -0.266   4.790  13.160 1.00 . A A .  30 ASP HB2  1 1 
       20 64821 1 1  30 ASP HB3  H   1.446   5.196  13.250 1.00 . A A .  30 ASP HB3  1 1 
       20 64822 1 1  30 ASP N    N   0.389   2.416  12.899 1.00 . A A .  30 ASP N    1 1 
       20 64823 1 1  30 ASP O    O   3.105   3.062  10.995 1.00 . A A .  30 ASP O    1 1 
       20 64824 1 1  30 ASP OD1  O   1.508   6.283  10.912 1.00 . A A .  30 ASP OD1  1 1 
       20 64825 1 1  30 ASP OD2  O  -0.674   6.141  11.133 1.00 . A A .  30 ASP OD2  1 1 
       20 64826 1 1  31 ASN C    C   4.992   1.922  14.193 1.00 . A A .  31 ASN C    1 1 
       20 64827 1 1  31 ASN CA   C   4.650   3.083  13.280 1.00 . A A .  31 ASN CA   1 1 
       20 64828 1 1  31 ASN CB   C   5.399   4.340  13.742 1.00 . A A .  31 ASN CB   1 1 
       20 64829 1 1  31 ASN CG   C   5.302   4.581  15.241 1.00 . A A .  31 ASN CG   1 1 
       20 64830 1 1  31 ASN H    H   2.694   3.432  14.046 1.00 . A A .  31 ASN H    1 1 
       20 64831 1 1  31 ASN HA   H   4.979   2.823  12.284 1.00 . A A .  31 ASN HA   1 1 
       20 64832 1 1  31 ASN HB2  H   6.443   4.232  13.491 1.00 . A A .  31 ASN HB2  1 1 
       20 64833 1 1  31 ASN HB3  H   5.003   5.195  13.228 1.00 . A A .  31 ASN HB3  1 1 
       20 64834 1 1  31 ASN HD21 H   3.322   4.694  15.140 1.00 . A A .  31 ASN HD21 1 1 
       20 64835 1 1  31 ASN HD22 H   4.003   4.897  16.711 1.00 . A A .  31 ASN HD22 1 1 
       20 64836 1 1  31 ASN N    N   3.197   3.294  13.218 1.00 . A A .  31 ASN N    1 1 
       20 64837 1 1  31 ASN ND2  N   4.085   4.740  15.747 1.00 . A A .  31 ASN ND2  1 1 
       20 64838 1 1  31 ASN O    O   6.161   1.575  14.362 1.00 . A A .  31 ASN O    1 1 
       20 64839 1 1  31 ASN OD1  O   6.317   4.624  15.937 1.00 . A A .  31 ASN OD1  1 1 
       20 64840 1 1  32 LEU C    C   5.187  -0.756  15.129 1.00 . A A .  32 LEU C    1 1 
       20 64841 1 1  32 LEU CA   C   4.149   0.197  15.685 1.00 . A A .  32 LEU CA   1 1 
       20 64842 1 1  32 LEU CB   C   2.842  -0.566  15.871 1.00 . A A .  32 LEU CB   1 1 
       20 64843 1 1  32 LEU CD1  C   0.738  -0.802  17.212 1.00 . A A .  32 LEU CD1  1 1 
       20 64844 1 1  32 LEU CD2  C   2.942  -1.392  18.235 1.00 . A A .  32 LEU CD2  1 1 
       20 64845 1 1  32 LEU CG   C   2.221  -0.469  17.265 1.00 . A A .  32 LEU CG   1 1 
       20 64846 1 1  32 LEU H    H   3.063   1.663  14.594 1.00 . A A .  32 LEU H    1 1 
       20 64847 1 1  32 LEU HA   H   4.484   0.574  16.639 1.00 . A A .  32 LEU HA   1 1 
       20 64848 1 1  32 LEU HB2  H   2.130  -0.195  15.151 1.00 . A A .  32 LEU HB2  1 1 
       20 64849 1 1  32 LEU HB3  H   3.037  -1.611  15.656 1.00 . A A .  32 LEU HB3  1 1 
       20 64850 1 1  32 LEU HD11 H   0.588  -1.826  17.521 1.00 . A A .  32 LEU HD11 1 1 
       20 64851 1 1  32 LEU HD12 H   0.375  -0.674  16.203 1.00 . A A .  32 LEU HD12 1 1 
       20 64852 1 1  32 LEU HD13 H   0.197  -0.144  17.875 1.00 . A A .  32 LEU HD13 1 1 
       20 64853 1 1  32 LEU HD21 H   3.802  -0.883  18.644 1.00 . A A .  32 LEU HD21 1 1 
       20 64854 1 1  32 LEU HD22 H   3.265  -2.281  17.713 1.00 . A A .  32 LEU HD22 1 1 
       20 64855 1 1  32 LEU HD23 H   2.272  -1.668  19.036 1.00 . A A .  32 LEU HD23 1 1 
       20 64856 1 1  32 LEU HG   H   2.322   0.544  17.627 1.00 . A A .  32 LEU HG   1 1 
       20 64857 1 1  32 LEU N    N   3.965   1.329  14.779 1.00 . A A .  32 LEU N    1 1 
       20 64858 1 1  32 LEU O    O   6.310  -0.843  15.626 1.00 . A A .  32 LEU O    1 1 
       20 64859 1 1  33 ASN C    C   5.984  -1.977  12.008 1.00 . A A .  33 ASN C    1 1 
       20 64860 1 1  33 ASN CA   C   5.670  -2.411  13.439 1.00 . A A .  33 ASN CA   1 1 
       20 64861 1 1  33 ASN CB   C   5.040  -3.804  13.435 1.00 . A A .  33 ASN CB   1 1 
       20 64862 1 1  33 ASN CG   C   6.076  -4.908  13.525 1.00 . A A .  33 ASN CG   1 1 
       20 64863 1 1  33 ASN H    H   3.883  -1.342  13.739 1.00 . A A .  33 ASN H    1 1 
       20 64864 1 1  33 ASN HA   H   6.579  -2.440  14.009 1.00 . A A .  33 ASN HA   1 1 
       20 64865 1 1  33 ASN HB2  H   4.373  -3.893  14.280 1.00 . A A .  33 ASN HB2  1 1 
       20 64866 1 1  33 ASN HB3  H   4.477  -3.936  12.523 1.00 . A A .  33 ASN HB3  1 1 
       20 64867 1 1  33 ASN HD21 H   5.618  -5.520  11.690 1.00 . A A .  33 ASN HD21 1 1 
       20 64868 1 1  33 ASN HD22 H   6.858  -6.416  12.492 1.00 . A A .  33 ASN HD22 1 1 
       20 64869 1 1  33 ASN N    N   4.792  -1.464  14.084 1.00 . A A .  33 ASN N    1 1 
       20 64870 1 1  33 ASN ND2  N   6.196  -5.694  12.462 1.00 . A A .  33 ASN ND2  1 1 
       20 64871 1 1  33 ASN O    O   6.964  -2.432  11.420 1.00 . A A .  33 ASN O    1 1 
       20 64872 1 1  33 ASN OD1  O   6.760  -5.052  14.538 1.00 . A A .  33 ASN OD1  1 1 
       20 64873 1 1  34 THR C    C   4.399   0.576   9.840 1.00 . A A .  34 THR C    1 1 
       20 64874 1 1  34 THR CA   C   5.347  -0.581  10.095 1.00 . A A .  34 THR CA   1 1 
       20 64875 1 1  34 THR CB   C   5.106  -1.669   9.045 1.00 . A A .  34 THR CB   1 1 
       20 64876 1 1  34 THR CG2  C   6.209  -2.703   8.970 1.00 . A A .  34 THR CG2  1 1 
       20 64877 1 1  34 THR H    H   4.396  -0.729  11.993 1.00 . A A .  34 THR H    1 1 
       20 64878 1 1  34 THR HA   H   6.364  -0.227  10.012 1.00 . A A .  34 THR HA   1 1 
       20 64879 1 1  34 THR HB   H   5.036  -1.194   8.073 1.00 . A A .  34 THR HB   1 1 
       20 64880 1 1  34 THR HG1  H   3.973  -2.866  10.103 1.00 . A A .  34 THR HG1  1 1 
       20 64881 1 1  34 THR HG21 H   6.015  -3.488   9.686 1.00 . A A .  34 THR HG21 1 1 
       20 64882 1 1  34 THR HG22 H   7.156  -2.236   9.196 1.00 . A A .  34 THR HG22 1 1 
       20 64883 1 1  34 THR HG23 H   6.242  -3.122   7.976 1.00 . A A .  34 THR HG23 1 1 
       20 64884 1 1  34 THR N    N   5.153  -1.083  11.458 1.00 . A A .  34 THR N    1 1 
       20 64885 1 1  34 THR O    O   3.613   0.933  10.713 1.00 . A A .  34 THR O    1 1 
       20 64886 1 1  34 THR OG1  O   3.891  -2.352   9.296 1.00 . A A .  34 THR OG1  1 1 
       20 64887 1 1  35 ARG C    C   3.297   2.340   6.816 1.00 . A A .  35 ARG C    1 1 
       20 64888 1 1  35 ARG CA   C   3.591   2.278   8.307 1.00 . A A .  35 ARG CA   1 1 
       20 64889 1 1  35 ARG CB   C   4.227   3.608   8.736 1.00 . A A .  35 ARG CB   1 1 
       20 64890 1 1  35 ARG CD   C   5.438   4.718  10.636 1.00 . A A .  35 ARG CD   1 1 
       20 64891 1 1  35 ARG CG   C   5.336   3.473   9.770 1.00 . A A .  35 ARG CG   1 1 
       20 64892 1 1  35 ARG CZ   C   7.190   5.946  11.857 1.00 . A A .  35 ARG CZ   1 1 
       20 64893 1 1  35 ARG H    H   5.107   0.828   7.983 1.00 . A A .  35 ARG H    1 1 
       20 64894 1 1  35 ARG HA   H   2.663   2.145   8.836 1.00 . A A .  35 ARG HA   1 1 
       20 64895 1 1  35 ARG HB2  H   4.643   4.091   7.863 1.00 . A A .  35 ARG HB2  1 1 
       20 64896 1 1  35 ARG HB3  H   3.456   4.242   9.149 1.00 . A A .  35 ARG HB3  1 1 
       20 64897 1 1  35 ARG HD2  H   5.288   5.585  10.013 1.00 . A A .  35 ARG HD2  1 1 
       20 64898 1 1  35 ARG HD3  H   4.664   4.681  11.387 1.00 . A A .  35 ARG HD3  1 1 
       20 64899 1 1  35 ARG HE   H   7.301   4.027  11.319 1.00 . A A .  35 ARG HE   1 1 
       20 64900 1 1  35 ARG HG2  H   5.127   2.629  10.403 1.00 . A A .  35 ARG HG2  1 1 
       20 64901 1 1  35 ARG HG3  H   6.272   3.317   9.262 1.00 . A A .  35 ARG HG3  1 1 
       20 64902 1 1  35 ARG HH11 H   5.553   7.047  11.408 1.00 . A A .  35 ARG HH11 1 1 
       20 64903 1 1  35 ARG HH12 H   6.800   7.887  12.267 1.00 . A A .  35 ARG HH12 1 1 
       20 64904 1 1  35 ARG HH21 H   8.942   5.131  12.449 1.00 . A A .  35 ARG HH21 1 1 
       20 64905 1 1  35 ARG HH22 H   8.725   6.800  12.857 1.00 . A A .  35 ARG HH22 1 1 
       20 64906 1 1  35 ARG N    N   4.464   1.157   8.646 1.00 . A A .  35 ARG N    1 1 
       20 64907 1 1  35 ARG NE   N   6.736   4.828  11.294 1.00 . A A .  35 ARG NE   1 1 
       20 64908 1 1  35 ARG NH1  N   6.454   7.051  11.842 1.00 . A A .  35 ARG NH1  1 1 
       20 64909 1 1  35 ARG NH2  N   8.383   5.961  12.435 1.00 . A A .  35 ARG NH2  1 1 
       20 64910 1 1  35 ARG O    O   4.198   2.177   5.993 1.00 . A A .  35 ARG O    1 1 
       20 64911 1 1  36 LEU C    C   1.996   4.203   4.655 1.00 . A A .  36 LEU C    1 1 
       20 64912 1 1  36 LEU CA   C   1.683   2.780   5.066 1.00 . A A .  36 LEU CA   1 1 
       20 64913 1 1  36 LEU CB   C   0.203   2.491   4.844 1.00 . A A .  36 LEU CB   1 1 
       20 64914 1 1  36 LEU CD1  C   0.726   1.371   2.657 1.00 . A A .  36 LEU CD1  1 1 
       20 64915 1 1  36 LEU CD2  C  -1.651   1.822   3.293 1.00 . A A .  36 LEU CD2  1 1 
       20 64916 1 1  36 LEU CG   C  -0.216   2.322   3.382 1.00 . A A .  36 LEU CG   1 1 
       20 64917 1 1  36 LEU H    H   1.363   2.804   7.164 1.00 . A A .  36 LEU H    1 1 
       20 64918 1 1  36 LEU HA   H   2.281   2.097   4.484 1.00 . A A .  36 LEU HA   1 1 
       20 64919 1 1  36 LEU HB2  H  -0.055   1.591   5.383 1.00 . A A .  36 LEU HB2  1 1 
       20 64920 1 1  36 LEU HB3  H  -0.352   3.313   5.256 1.00 . A A .  36 LEU HB3  1 1 
       20 64921 1 1  36 LEU HD11 H   0.286   1.074   1.717 1.00 . A A .  36 LEU HD11 1 1 
       20 64922 1 1  36 LEU HD12 H   0.895   0.497   3.268 1.00 . A A .  36 LEU HD12 1 1 
       20 64923 1 1  36 LEU HD13 H   1.668   1.868   2.473 1.00 . A A .  36 LEU HD13 1 1 
       20 64924 1 1  36 LEU HD21 H  -1.651   0.765   3.071 1.00 . A A .  36 LEU HD21 1 1 
       20 64925 1 1  36 LEU HD22 H  -2.169   2.355   2.510 1.00 . A A .  36 LEU HD22 1 1 
       20 64926 1 1  36 LEU HD23 H  -2.150   1.992   4.235 1.00 . A A .  36 LEU HD23 1 1 
       20 64927 1 1  36 LEU HG   H  -0.165   3.283   2.888 1.00 . A A .  36 LEU HG   1 1 
       20 64928 1 1  36 LEU N    N   2.045   2.636   6.466 1.00 . A A .  36 LEU N    1 1 
       20 64929 1 1  36 LEU O    O   1.883   5.114   5.472 1.00 . A A .  36 LEU O    1 1 
       20 64930 1 1  37 VAL C    C   2.333   6.078   1.582 1.00 . A A .  37 VAL C    1 1 
       20 64931 1 1  37 VAL CA   C   2.751   5.762   2.997 1.00 . A A .  37 VAL CA   1 1 
       20 64932 1 1  37 VAL CB   C   4.268   6.020   3.071 1.00 . A A .  37 VAL CB   1 1 
       20 64933 1 1  37 VAL CG1  C   4.752   6.041   4.514 1.00 . A A .  37 VAL CG1  1 1 
       20 64934 1 1  37 VAL CG2  C   5.024   4.976   2.264 1.00 . A A .  37 VAL CG2  1 1 
       20 64935 1 1  37 VAL H    H   2.512   3.663   2.796 1.00 . A A .  37 VAL H    1 1 
       20 64936 1 1  37 VAL HA   H   2.265   6.449   3.666 1.00 . A A .  37 VAL HA   1 1 
       20 64937 1 1  37 VAL HB   H   4.465   6.990   2.625 1.00 . A A .  37 VAL HB   1 1 
       20 64938 1 1  37 VAL HG11 H   4.035   5.534   5.142 1.00 . A A .  37 VAL HG11 1 1 
       20 64939 1 1  37 VAL HG12 H   4.861   7.063   4.844 1.00 . A A .  37 VAL HG12 1 1 
       20 64940 1 1  37 VAL HG13 H   5.708   5.537   4.582 1.00 . A A .  37 VAL HG13 1 1 
       20 64941 1 1  37 VAL HG21 H   6.079   5.050   2.478 1.00 . A A .  37 VAL HG21 1 1 
       20 64942 1 1  37 VAL HG22 H   4.857   5.142   1.208 1.00 . A A .  37 VAL HG22 1 1 
       20 64943 1 1  37 VAL HG23 H   4.670   3.994   2.535 1.00 . A A .  37 VAL HG23 1 1 
       20 64944 1 1  37 VAL N    N   2.413   4.414   3.418 1.00 . A A .  37 VAL N    1 1 
       20 64945 1 1  37 VAL O    O   2.206   5.199   0.730 1.00 . A A .  37 VAL O    1 1 
       20 64946 1 1  38 ILE C    C   3.234   8.496  -0.459 1.00 . A A .  38 ILE C    1 1 
       20 64947 1 1  38 ILE CA   C   1.936   7.870   0.015 1.00 . A A .  38 ILE CA   1 1 
       20 64948 1 1  38 ILE CB   C   0.817   8.926   0.024 1.00 . A A .  38 ILE CB   1 1 
       20 64949 1 1  38 ILE CD1  C  -0.978   7.172   0.455 1.00 . A A .  38 ILE CD1  1 1 
       20 64950 1 1  38 ILE CG1  C  -0.343   8.468   0.911 1.00 . A A .  38 ILE CG1  1 1 
       20 64951 1 1  38 ILE CG2  C   0.336   9.185  -1.392 1.00 . A A .  38 ILE CG2  1 1 
       20 64952 1 1  38 ILE H    H   2.409   8.010   2.050 1.00 . A A .  38 ILE H    1 1 
       20 64953 1 1  38 ILE HA   H   1.659   7.046  -0.626 1.00 . A A .  38 ILE HA   1 1 
       20 64954 1 1  38 ILE HB   H   1.221   9.846   0.417 1.00 . A A .  38 ILE HB   1 1 
       20 64955 1 1  38 ILE HD11 H  -0.518   6.851  -0.468 1.00 . A A .  38 ILE HD11 1 1 
       20 64956 1 1  38 ILE HD12 H  -2.035   7.326   0.296 1.00 . A A .  38 ILE HD12 1 1 
       20 64957 1 1  38 ILE HD13 H  -0.833   6.416   1.212 1.00 . A A .  38 ILE HD13 1 1 
       20 64958 1 1  38 ILE HG12 H   0.017   8.324   1.918 1.00 . A A .  38 ILE HG12 1 1 
       20 64959 1 1  38 ILE HG13 H  -1.109   9.231   0.913 1.00 . A A .  38 ILE HG13 1 1 
       20 64960 1 1  38 ILE HG21 H  -0.357  10.013  -1.392 1.00 . A A .  38 ILE HG21 1 1 
       20 64961 1 1  38 ILE HG22 H  -0.156   8.304  -1.766 1.00 . A A .  38 ILE HG22 1 1 
       20 64962 1 1  38 ILE HG23 H   1.180   9.421  -2.021 1.00 . A A .  38 ILE HG23 1 1 
       20 64963 1 1  38 ILE N    N   2.223   7.371   1.332 1.00 . A A .  38 ILE N    1 1 
       20 64964 1 1  38 ILE O    O   3.520   9.659  -0.176 1.00 . A A .  38 ILE O    1 1 
       20 64965 1 1  39 PRO C    C   5.401   9.468  -2.284 1.00 . A A .  39 PRO C    1 1 
       20 64966 1 1  39 PRO CA   C   5.394   8.125  -1.561 1.00 . A A .  39 PRO CA   1 1 
       20 64967 1 1  39 PRO CB   C   5.868   7.003  -2.495 1.00 . A A .  39 PRO CB   1 1 
       20 64968 1 1  39 PRO CD   C   3.847   6.274  -1.422 1.00 . A A .  39 PRO CD   1 1 
       20 64969 1 1  39 PRO CG   C   4.730   6.036  -2.609 1.00 . A A .  39 PRO CG   1 1 
       20 64970 1 1  39 PRO HA   H   6.065   8.185  -0.712 1.00 . A A .  39 PRO HA   1 1 
       20 64971 1 1  39 PRO HB2  H   6.122   7.426  -3.456 1.00 . A A .  39 PRO HB2  1 1 
       20 64972 1 1  39 PRO HB3  H   6.738   6.528  -2.066 1.00 . A A .  39 PRO HB3  1 1 
       20 64973 1 1  39 PRO HD2  H   2.815   6.092  -1.679 1.00 . A A .  39 PRO HD2  1 1 
       20 64974 1 1  39 PRO HD3  H   4.149   5.651  -0.593 1.00 . A A .  39 PRO HD3  1 1 
       20 64975 1 1  39 PRO HG2  H   4.184   6.220  -3.522 1.00 . A A .  39 PRO HG2  1 1 
       20 64976 1 1  39 PRO HG3  H   5.107   5.020  -2.595 1.00 . A A .  39 PRO HG3  1 1 
       20 64977 1 1  39 PRO N    N   4.076   7.694  -1.122 1.00 . A A .  39 PRO N    1 1 
       20 64978 1 1  39 PRO O    O   5.060   9.557  -3.459 1.00 . A A .  39 PRO O    1 1 
       20 64979 1 1  40 LEU C    C   7.061  11.918  -3.123 1.00 . A A .  40 LEU C    1 1 
       20 64980 1 1  40 LEU CA   C   5.927  11.842  -2.129 1.00 . A A .  40 LEU CA   1 1 
       20 64981 1 1  40 LEU CB   C   6.173  12.855  -1.014 1.00 . A A .  40 LEU CB   1 1 
       20 64982 1 1  40 LEU CD1  C   5.182  14.080   0.921 1.00 . A A .  40 LEU CD1  1 1 
       20 64983 1 1  40 LEU CD2  C   4.456  14.619  -1.413 1.00 . A A .  40 LEU CD2  1 1 
       20 64984 1 1  40 LEU CG   C   4.925  13.522  -0.470 1.00 . A A .  40 LEU CG   1 1 
       20 64985 1 1  40 LEU H    H   6.107  10.357  -0.647 1.00 . A A .  40 LEU H    1 1 
       20 64986 1 1  40 LEU HA   H   5.005  12.082  -2.635 1.00 . A A .  40 LEU HA   1 1 
       20 64987 1 1  40 LEU HB2  H   6.662  12.347  -0.200 1.00 . A A .  40 LEU HB2  1 1 
       20 64988 1 1  40 LEU HB3  H   6.832  13.624  -1.387 1.00 . A A .  40 LEU HB3  1 1 
       20 64989 1 1  40 LEU HD11 H   4.278  14.532   1.301 1.00 . A A .  40 LEU HD11 1 1 
       20 64990 1 1  40 LEU HD12 H   5.964  14.824   0.871 1.00 . A A .  40 LEU HD12 1 1 
       20 64991 1 1  40 LEU HD13 H   5.489  13.281   1.579 1.00 . A A .  40 LEU HD13 1 1 
       20 64992 1 1  40 LEU HD21 H   4.779  15.578  -1.037 1.00 . A A .  40 LEU HD21 1 1 
       20 64993 1 1  40 LEU HD22 H   3.380  14.602  -1.478 1.00 . A A .  40 LEU HD22 1 1 
       20 64994 1 1  40 LEU HD23 H   4.879  14.457  -2.394 1.00 . A A .  40 LEU HD23 1 1 
       20 64995 1 1  40 LEU HG   H   4.152  12.779  -0.398 1.00 . A A .  40 LEU HG   1 1 
       20 64996 1 1  40 LEU N    N   5.828  10.502  -1.571 1.00 . A A .  40 LEU N    1 1 
       20 64997 1 1  40 LEU O    O   7.966  11.085  -3.116 1.00 . A A .  40 LEU O    1 1 
       20 64998 1 1  41 THR C    C   8.045  14.580  -5.420 1.00 . A A .  41 THR C    1 1 
       20 64999 1 1  41 THR CA   C   8.045  13.132  -4.956 1.00 . A A .  41 THR CA   1 1 
       20 65000 1 1  41 THR CB   C   7.884  12.139  -6.104 1.00 . A A .  41 THR CB   1 1 
       20 65001 1 1  41 THR CG2  C   6.500  11.531  -6.215 1.00 . A A .  41 THR CG2  1 1 
       20 65002 1 1  41 THR H    H   6.269  13.565  -3.910 1.00 . A A .  41 THR H    1 1 
       20 65003 1 1  41 THR HA   H   8.989  12.939  -4.470 1.00 . A A .  41 THR HA   1 1 
       20 65004 1 1  41 THR HB   H   8.575  11.336  -5.920 1.00 . A A .  41 THR HB   1 1 
       20 65005 1 1  41 THR HG1  H   8.706  12.094  -7.881 1.00 . A A .  41 THR HG1  1 1 
       20 65006 1 1  41 THR HG21 H   6.485  10.579  -5.704 1.00 . A A .  41 THR HG21 1 1 
       20 65007 1 1  41 THR HG22 H   6.256  11.383  -7.256 1.00 . A A .  41 THR HG22 1 1 
       20 65008 1 1  41 THR HG23 H   5.777  12.193  -5.765 1.00 . A A .  41 THR HG23 1 1 
       20 65009 1 1  41 THR N    N   7.013  12.930  -3.965 1.00 . A A .  41 THR N    1 1 
       20 65010 1 1  41 THR O    O   7.132  15.335  -5.090 1.00 . A A .  41 THR O    1 1 
       20 65011 1 1  41 THR OG1  O   8.194  12.719  -7.357 1.00 . A A .  41 THR OG1  1 1 
       20 65012 1 1  42 PRO C    C   8.494  16.667  -7.905 1.00 . A A .  42 PRO C    1 1 
       20 65013 1 1  42 PRO CA   C   9.181  16.396  -6.585 1.00 . A A .  42 PRO CA   1 1 
       20 65014 1 1  42 PRO CB   C  10.691  16.572  -6.683 1.00 . A A .  42 PRO CB   1 1 
       20 65015 1 1  42 PRO CD   C  10.263  14.230  -6.569 1.00 . A A .  42 PRO CD   1 1 
       20 65016 1 1  42 PRO CG   C  11.157  15.263  -7.209 1.00 . A A .  42 PRO CG   1 1 
       20 65017 1 1  42 PRO HA   H   8.777  17.074  -5.849 1.00 . A A .  42 PRO HA   1 1 
       20 65018 1 1  42 PRO HB2  H  10.932  17.391  -7.353 1.00 . A A .  42 PRO HB2  1 1 
       20 65019 1 1  42 PRO HB3  H  11.099  16.756  -5.697 1.00 . A A .  42 PRO HB3  1 1 
       20 65020 1 1  42 PRO HD2  H   9.993  13.474  -7.288 1.00 . A A .  42 PRO HD2  1 1 
       20 65021 1 1  42 PRO HD3  H  10.751  13.786  -5.722 1.00 . A A .  42 PRO HD3  1 1 
       20 65022 1 1  42 PRO HG2  H  11.050  15.240  -8.283 1.00 . A A .  42 PRO HG2  1 1 
       20 65023 1 1  42 PRO HG3  H  12.185  15.096  -6.927 1.00 . A A .  42 PRO HG3  1 1 
       20 65024 1 1  42 PRO N    N   9.080  15.015  -6.147 1.00 . A A .  42 PRO N    1 1 
       20 65025 1 1  42 PRO O    O   8.850  16.118  -8.947 1.00 . A A .  42 PRO O    1 1 
       20 65026 1 1  43 ILE C    C   7.657  18.356 -10.135 1.00 . A A .  43 ILE C    1 1 
       20 65027 1 1  43 ILE CA   C   6.738  17.962  -8.983 1.00 . A A .  43 ILE CA   1 1 
       20 65028 1 1  43 ILE CB   C   5.840  19.154  -8.594 1.00 . A A .  43 ILE CB   1 1 
       20 65029 1 1  43 ILE CD1  C   3.563  19.727  -7.660 1.00 . A A .  43 ILE CD1  1 1 
       20 65030 1 1  43 ILE CG1  C   4.561  18.637  -7.962 1.00 . A A .  43 ILE CG1  1 1 
       20 65031 1 1  43 ILE CG2  C   5.566  20.054  -9.790 1.00 . A A .  43 ILE CG2  1 1 
       20 65032 1 1  43 ILE H    H   7.301  17.947  -6.959 1.00 . A A .  43 ILE H    1 1 
       20 65033 1 1  43 ILE HA   H   6.108  17.141  -9.289 1.00 . A A .  43 ILE HA   1 1 
       20 65034 1 1  43 ILE HB   H   6.357  19.742  -7.851 1.00 . A A .  43 ILE HB   1 1 
       20 65035 1 1  43 ILE HD11 H   3.858  20.635  -8.161 1.00 . A A .  43 ILE HD11 1 1 
       20 65036 1 1  43 ILE HD12 H   3.532  19.896  -6.595 1.00 . A A .  43 ILE HD12 1 1 
       20 65037 1 1  43 ILE HD13 H   2.586  19.423  -8.006 1.00 . A A .  43 ILE HD13 1 1 
       20 65038 1 1  43 ILE HG12 H   4.094  17.925  -8.626 1.00 . A A .  43 ILE HG12 1 1 
       20 65039 1 1  43 ILE HG13 H   4.819  18.149  -7.026 1.00 . A A .  43 ILE HG13 1 1 
       20 65040 1 1  43 ILE HG21 H   6.476  20.582 -10.049 1.00 . A A .  43 ILE HG21 1 1 
       20 65041 1 1  43 ILE HG22 H   4.794  20.765  -9.539 1.00 . A A .  43 ILE HG22 1 1 
       20 65042 1 1  43 ILE HG23 H   5.248  19.454 -10.629 1.00 . A A .  43 ILE HG23 1 1 
       20 65043 1 1  43 ILE N    N   7.509  17.547  -7.830 1.00 . A A .  43 ILE N    1 1 
       20 65044 1 1  43 ILE O    O   7.298  18.249 -11.308 1.00 . A A .  43 ILE O    1 1 
       20 65045 1 1  44 GLU C    C  10.414  18.077 -11.531 1.00 . A A .  44 GLU C    1 1 
       20 65046 1 1  44 GLU CA   C   9.840  19.251 -10.736 1.00 . A A .  44 GLU CA   1 1 
       20 65047 1 1  44 GLU CB   C  10.944  19.981  -9.981 1.00 . A A .  44 GLU CB   1 1 
       20 65048 1 1  44 GLU CD   C  11.875  20.865 -12.163 1.00 . A A .  44 GLU CD   1 1 
       20 65049 1 1  44 GLU CG   C  11.518  21.179 -10.722 1.00 . A A .  44 GLU CG   1 1 
       20 65050 1 1  44 GLU H    H   9.052  18.883  -8.820 1.00 . A A .  44 GLU H    1 1 
       20 65051 1 1  44 GLU HA   H   9.371  19.938 -11.422 1.00 . A A .  44 GLU HA   1 1 
       20 65052 1 1  44 GLU HB2  H  10.531  20.330  -9.044 1.00 . A A .  44 GLU HB2  1 1 
       20 65053 1 1  44 GLU HB3  H  11.744  19.286  -9.773 1.00 . A A .  44 GLU HB3  1 1 
       20 65054 1 1  44 GLU HG2  H  10.786  21.974 -10.713 1.00 . A A .  44 GLU HG2  1 1 
       20 65055 1 1  44 GLU HG3  H  12.410  21.508 -10.209 1.00 . A A .  44 GLU HG3  1 1 
       20 65056 1 1  44 GLU N    N   8.841  18.820  -9.774 1.00 . A A .  44 GLU N    1 1 
       20 65057 1 1  44 GLU O    O  11.108  18.277 -12.528 1.00 . A A .  44 GLU O    1 1 
       20 65058 1 1  44 GLU OE1  O  12.912  20.208 -12.387 1.00 . A A .  44 GLU OE1  1 1 
       20 65059 1 1  44 GLU OE2  O  11.117  21.278 -13.065 1.00 . A A .  44 GLU OE2  1 1 
       20 65060 1 1  45 LEU C    C   9.567  15.149 -12.776 1.00 . A A .  45 LEU C    1 1 
       20 65061 1 1  45 LEU CA   C  10.608  15.667 -11.789 1.00 . A A .  45 LEU CA   1 1 
       20 65062 1 1  45 LEU CB   C  10.962  14.569 -10.784 1.00 . A A .  45 LEU CB   1 1 
       20 65063 1 1  45 LEU CD1  C  12.655  13.453  -9.309 1.00 . A A .  45 LEU CD1  1 1 
       20 65064 1 1  45 LEU CD2  C  13.393  14.622 -11.393 1.00 . A A .  45 LEU CD2  1 1 
       20 65065 1 1  45 LEU CG   C  12.394  14.622 -10.246 1.00 . A A .  45 LEU CG   1 1 
       20 65066 1 1  45 LEU H    H   9.557  16.749 -10.303 1.00 . A A .  45 LEU H    1 1 
       20 65067 1 1  45 LEU HA   H  11.497  15.944 -12.334 1.00 . A A .  45 LEU HA   1 1 
       20 65068 1 1  45 LEU HB2  H  10.281  14.642  -9.949 1.00 . A A .  45 LEU HB2  1 1 
       20 65069 1 1  45 LEU HB3  H  10.817  13.612 -11.262 1.00 . A A .  45 LEU HB3  1 1 
       20 65070 1 1  45 LEU HD11 H  12.999  12.604  -9.880 1.00 . A A .  45 LEU HD11 1 1 
       20 65071 1 1  45 LEU HD12 H  11.742  13.194  -8.794 1.00 . A A .  45 LEU HD12 1 1 
       20 65072 1 1  45 LEU HD13 H  13.409  13.732  -8.588 1.00 . A A .  45 LEU HD13 1 1 
       20 65073 1 1  45 LEU HD21 H  14.369  14.347 -11.020 1.00 . A A .  45 LEU HD21 1 1 
       20 65074 1 1  45 LEU HD22 H  13.439  15.608 -11.831 1.00 . A A .  45 LEU HD22 1 1 
       20 65075 1 1  45 LEU HD23 H  13.081  13.910 -12.143 1.00 . A A .  45 LEU HD23 1 1 
       20 65076 1 1  45 LEU HG   H  12.527  15.536  -9.685 1.00 . A A .  45 LEU HG   1 1 
       20 65077 1 1  45 LEU N    N  10.118  16.855 -11.098 1.00 . A A .  45 LEU N    1 1 
       20 65078 1 1  45 LEU O    O   9.906  14.690 -13.867 1.00 . A A .  45 LEU O    1 1 
       20 65079 1 1  46 LEU C    C   6.511  15.950 -13.906 1.00 . A A .  46 LEU C    1 1 
       20 65080 1 1  46 LEU CA   C   7.208  14.769 -13.235 1.00 . A A .  46 LEU CA   1 1 
       20 65081 1 1  46 LEU CB   C   6.201  13.961 -12.414 1.00 . A A .  46 LEU CB   1 1 
       20 65082 1 1  46 LEU CD1  C   7.894  12.247 -11.722 1.00 . A A .  46 LEU CD1  1 1 
       20 65083 1 1  46 LEU CD2  C   5.454  11.769 -11.455 1.00 . A A .  46 LEU CD2  1 1 
       20 65084 1 1  46 LEU CG   C   6.506  12.466 -12.304 1.00 . A A .  46 LEU CG   1 1 
       20 65085 1 1  46 LEU H    H   8.094  15.604 -11.505 1.00 . A A .  46 LEU H    1 1 
       20 65086 1 1  46 LEU HA   H   7.628  14.133 -14.000 1.00 . A A .  46 LEU HA   1 1 
       20 65087 1 1  46 LEU HB2  H   6.167  14.375 -11.416 1.00 . A A .  46 LEU HB2  1 1 
       20 65088 1 1  46 LEU HB3  H   5.226  14.073 -12.865 1.00 . A A .  46 LEU HB3  1 1 
       20 65089 1 1  46 LEU HD11 H   8.046  11.193 -11.541 1.00 . A A .  46 LEU HD11 1 1 
       20 65090 1 1  46 LEU HD12 H   7.985  12.789 -10.793 1.00 . A A .  46 LEU HD12 1 1 
       20 65091 1 1  46 LEU HD13 H   8.637  12.603 -12.420 1.00 . A A .  46 LEU HD13 1 1 
       20 65092 1 1  46 LEU HD21 H   5.377  10.735 -11.755 1.00 . A A .  46 LEU HD21 1 1 
       20 65093 1 1  46 LEU HD22 H   4.500  12.256 -11.592 1.00 . A A .  46 LEU HD22 1 1 
       20 65094 1 1  46 LEU HD23 H   5.738  11.822 -10.414 1.00 . A A .  46 LEU HD23 1 1 
       20 65095 1 1  46 LEU HG   H   6.485  12.028 -13.291 1.00 . A A .  46 LEU HG   1 1 
       20 65096 1 1  46 LEU N    N   8.300  15.228 -12.386 1.00 . A A .  46 LEU N    1 1 
       20 65097 1 1  46 LEU O    O   5.282  16.018 -13.949 1.00 . A A .  46 LEU O    1 1 
       20 65098 1 1  47 ASP C    C   6.113  18.994 -14.118 1.00 . A A .  47 ASP C    1 1 
       20 65099 1 1  47 ASP CA   C   6.770  18.060 -15.099 1.00 . A A .  47 ASP CA   1 1 
       20 65100 1 1  47 ASP CB   C   5.782  17.676 -16.198 1.00 . A A .  47 ASP CB   1 1 
       20 65101 1 1  47 ASP CG   C   6.181  16.407 -16.929 1.00 . A A .  47 ASP CG   1 1 
       20 65102 1 1  47 ASP H    H   8.277  16.769 -14.362 1.00 . A A .  47 ASP H    1 1 
       20 65103 1 1  47 ASP HA   H   7.593  18.604 -15.540 1.00 . A A .  47 ASP HA   1 1 
       20 65104 1 1  47 ASP HB2  H   4.807  17.527 -15.759 1.00 . A A .  47 ASP HB2  1 1 
       20 65105 1 1  47 ASP HB3  H   5.730  18.481 -16.914 1.00 . A A .  47 ASP HB3  1 1 
       20 65106 1 1  47 ASP N    N   7.306  16.879 -14.429 1.00 . A A .  47 ASP N    1 1 
       20 65107 1 1  47 ASP O    O   5.102  18.678 -13.490 1.00 . A A .  47 ASP O    1 1 
       20 65108 1 1  47 ASP OD1  O   7.366  16.286 -17.304 1.00 . A A .  47 ASP OD1  1 1 
       20 65109 1 1  47 ASP OD2  O   5.308  15.536 -17.124 1.00 . A A .  47 ASP OD2  1 1 
       20 65110 1 1  48 LYS C    C   5.031  21.890 -13.723 1.00 . A A .  48 LYS C    1 1 
       20 65111 1 1  48 LYS CA   C   6.255  21.196 -13.131 1.00 . A A .  48 LYS CA   1 1 
       20 65112 1 1  48 LYS CB   C   7.397  22.181 -12.941 1.00 . A A .  48 LYS CB   1 1 
       20 65113 1 1  48 LYS CD   C   7.581  23.059 -10.585 1.00 . A A .  48 LYS CD   1 1 
       20 65114 1 1  48 LYS CE   C   7.716  24.490 -11.086 1.00 . A A .  48 LYS CE   1 1 
       20 65115 1 1  48 LYS CG   C   8.101  22.055 -11.600 1.00 . A A .  48 LYS CG   1 1 
       20 65116 1 1  48 LYS H    H   7.519  20.318 -14.550 1.00 . A A .  48 LYS H    1 1 
       20 65117 1 1  48 LYS HA   H   5.999  20.750 -12.187 1.00 . A A .  48 LYS HA   1 1 
       20 65118 1 1  48 LYS HB2  H   8.126  21.991 -13.723 1.00 . A A .  48 LYS HB2  1 1 
       20 65119 1 1  48 LYS HB3  H   7.022  23.187 -13.043 1.00 . A A .  48 LYS HB3  1 1 
       20 65120 1 1  48 LYS HD2  H   6.540  22.852 -10.390 1.00 . A A .  48 LYS HD2  1 1 
       20 65121 1 1  48 LYS HD3  H   8.149  22.953  -9.672 1.00 . A A .  48 LYS HD3  1 1 
       20 65122 1 1  48 LYS HE2  H   8.122  25.099 -10.293 1.00 . A A .  48 LYS HE2  1 1 
       20 65123 1 1  48 LYS HE3  H   8.392  24.501 -11.929 1.00 . A A .  48 LYS HE3  1 1 
       20 65124 1 1  48 LYS HG2  H   7.938  21.061 -11.216 1.00 . A A .  48 LYS HG2  1 1 
       20 65125 1 1  48 LYS HG3  H   9.158  22.217 -11.745 1.00 . A A .  48 LYS HG3  1 1 
       20 65126 1 1  48 LYS HZ1  H   5.628  24.539 -11.050 1.00 . A A .  48 LYS HZ1  1 1 
       20 65127 1 1  48 LYS HZ2  H   6.298  24.979 -12.540 1.00 . A A .  48 LYS HZ2  1 1 
       20 65128 1 1  48 LYS HZ3  H   6.347  26.060 -11.240 1.00 . A A .  48 LYS HZ3  1 1 
       20 65129 1 1  48 LYS N    N   6.718  20.154 -14.010 1.00 . A A .  48 LYS N    1 1 
       20 65130 1 1  48 LYS NZ   N   6.405  25.057 -11.509 1.00 . A A .  48 LYS NZ   1 1 
       20 65131 1 1  48 LYS O    O   5.049  23.094 -13.981 1.00 . A A .  48 LYS O    1 1 
       20 65132 1 1  49 LYS C    C   1.673  20.583 -14.644 1.00 . A A .  49 LYS C    1 1 
       20 65133 1 1  49 LYS CA   C   2.749  21.659 -14.532 1.00 . A A .  49 LYS CA   1 1 
       20 65134 1 1  49 LYS CB   C   3.042  22.244 -15.916 1.00 . A A .  49 LYS CB   1 1 
       20 65135 1 1  49 LYS CD   C   4.561  22.182 -17.919 1.00 . A A .  49 LYS CD   1 1 
       20 65136 1 1  49 LYS CE   C   5.807  21.519 -18.484 1.00 . A A .  49 LYS CE   1 1 
       20 65137 1 1  49 LYS CG   C   3.993  21.395 -16.749 1.00 . A A .  49 LYS CG   1 1 
       20 65138 1 1  49 LYS H    H   4.019  20.165 -13.738 1.00 . A A .  49 LYS H    1 1 
       20 65139 1 1  49 LYS HA   H   2.392  22.446 -13.885 1.00 . A A .  49 LYS HA   1 1 
       20 65140 1 1  49 LYS HB2  H   2.113  22.341 -16.457 1.00 . A A .  49 LYS HB2  1 1 
       20 65141 1 1  49 LYS HB3  H   3.481  23.223 -15.794 1.00 . A A .  49 LYS HB3  1 1 
       20 65142 1 1  49 LYS HD2  H   3.814  22.242 -18.696 1.00 . A A .  49 LYS HD2  1 1 
       20 65143 1 1  49 LYS HD3  H   4.815  23.176 -17.582 1.00 . A A .  49 LYS HD3  1 1 
       20 65144 1 1  49 LYS HE2  H   6.677  21.985 -18.047 1.00 . A A .  49 LYS HE2  1 1 
       20 65145 1 1  49 LYS HE3  H   5.792  20.471 -18.222 1.00 . A A .  49 LYS HE3  1 1 
       20 65146 1 1  49 LYS HG2  H   4.810  21.060 -16.123 1.00 . A A .  49 LYS HG2  1 1 
       20 65147 1 1  49 LYS HG3  H   3.456  20.539 -17.130 1.00 . A A .  49 LYS HG3  1 1 
       20 65148 1 1  49 LYS HZ1  H   5.005  21.293 -20.400 1.00 . A A .  49 LYS HZ1  1 1 
       20 65149 1 1  49 LYS HZ2  H   6.684  21.096 -20.333 1.00 . A A .  49 LYS HZ2  1 1 
       20 65150 1 1  49 LYS HZ3  H   6.010  22.644 -20.232 1.00 . A A .  49 LYS HZ3  1 1 
       20 65151 1 1  49 LYS N    N   3.972  21.119 -13.953 1.00 . A A .  49 LYS N    1 1 
       20 65152 1 1  49 LYS NZ   N   5.882  21.647 -19.966 1.00 . A A .  49 LYS NZ   1 1 
       20 65153 1 1  49 LYS O    O   0.494  20.842 -14.403 1.00 . A A .  49 LYS O    1 1 
       20 65154 1 1  50 ALA C    C   0.297  18.072 -13.923 1.00 . A A .  50 ALA C    1 1 
       20 65155 1 1  50 ALA CA   C   1.162  18.257 -15.170 1.00 . A A .  50 ALA CA   1 1 
       20 65156 1 1  50 ALA CB   C   1.930  16.979 -15.472 1.00 . A A .  50 ALA CB   1 1 
       20 65157 1 1  50 ALA H    H   3.040  19.233 -15.200 1.00 . A A .  50 ALA H    1 1 
       20 65158 1 1  50 ALA HA   H   0.523  18.469 -16.014 1.00 . A A .  50 ALA HA   1 1 
       20 65159 1 1  50 ALA HB1  H   2.791  16.915 -14.823 1.00 . A A .  50 ALA HB1  1 1 
       20 65160 1 1  50 ALA HB2  H   2.255  16.989 -16.502 1.00 . A A .  50 ALA HB2  1 1 
       20 65161 1 1  50 ALA HB3  H   1.289  16.126 -15.304 1.00 . A A .  50 ALA HB3  1 1 
       20 65162 1 1  50 ALA N    N   2.088  19.375 -15.018 1.00 . A A .  50 ALA N    1 1 
       20 65163 1 1  50 ALA O    O   0.778  17.603 -12.891 1.00 . A A .  50 ALA O    1 1 
       20 65164 1 1  51 PRO C    C  -2.081  16.852 -12.423 1.00 . A A .  51 PRO C    1 1 
       20 65165 1 1  51 PRO CA   C  -1.924  18.302 -12.870 1.00 . A A .  51 PRO CA   1 1 
       20 65166 1 1  51 PRO CB   C  -3.254  18.836 -13.419 1.00 . A A .  51 PRO CB   1 1 
       20 65167 1 1  51 PRO CD   C  -1.659  19.001 -15.187 1.00 . A A .  51 PRO CD   1 1 
       20 65168 1 1  51 PRO CG   C  -2.884  19.650 -14.612 1.00 . A A .  51 PRO CG   1 1 
       20 65169 1 1  51 PRO HA   H  -1.611  18.903 -12.030 1.00 . A A .  51 PRO HA   1 1 
       20 65170 1 1  51 PRO HB2  H  -3.892  18.008 -13.690 1.00 . A A .  51 PRO HB2  1 1 
       20 65171 1 1  51 PRO HB3  H  -3.739  19.439 -12.667 1.00 . A A .  51 PRO HB3  1 1 
       20 65172 1 1  51 PRO HD2  H  -1.935  18.224 -15.885 1.00 . A A .  51 PRO HD2  1 1 
       20 65173 1 1  51 PRO HD3  H  -1.030  19.737 -15.666 1.00 . A A .  51 PRO HD3  1 1 
       20 65174 1 1  51 PRO HG2  H  -3.689  19.636 -15.331 1.00 . A A .  51 PRO HG2  1 1 
       20 65175 1 1  51 PRO HG3  H  -2.665  20.664 -14.311 1.00 . A A .  51 PRO HG3  1 1 
       20 65176 1 1  51 PRO N    N  -0.997  18.435 -14.000 1.00 . A A .  51 PRO N    1 1 
       20 65177 1 1  51 PRO O    O  -1.586  15.934 -13.077 1.00 . A A .  51 PRO O    1 1 
       20 65178 1 1  52 SER C    C  -4.282  15.254  -9.960 1.00 . A A .  52 SER C    1 1 
       20 65179 1 1  52 SER CA   C  -2.992  15.313 -10.773 1.00 . A A .  52 SER CA   1 1 
       20 65180 1 1  52 SER CB   C  -1.807  14.886  -9.905 1.00 . A A .  52 SER CB   1 1 
       20 65181 1 1  52 SER H    H  -3.142  17.424 -10.828 1.00 . A A .  52 SER H    1 1 
       20 65182 1 1  52 SER HA   H  -3.077  14.635 -11.609 1.00 . A A .  52 SER HA   1 1 
       20 65183 1 1  52 SER HB2  H  -1.267  15.763  -9.580 1.00 . A A .  52 SER HB2  1 1 
       20 65184 1 1  52 SER HB3  H  -2.170  14.346  -9.043 1.00 . A A .  52 SER HB3  1 1 
       20 65185 1 1  52 SER HG   H  -1.161  13.130 -10.487 1.00 . A A .  52 SER HG   1 1 
       20 65186 1 1  52 SER N    N  -2.772  16.653 -11.306 1.00 . A A .  52 SER N    1 1 
       20 65187 1 1  52 SER O    O  -4.539  16.119  -9.123 1.00 . A A .  52 SER O    1 1 
       20 65188 1 1  52 SER OG   O  -0.921  14.049 -10.628 1.00 . A A .  52 SER OG   1 1 
       20 65189 1 1  53 HIS C    C  -6.103  13.683  -8.041 1.00 . A A .  53 HIS C    1 1 
       20 65190 1 1  53 HIS CA   C  -6.350  14.054  -9.500 1.00 . A A .  53 HIS CA   1 1 
       20 65191 1 1  53 HIS CB   C  -7.199  12.978 -10.178 1.00 . A A .  53 HIS CB   1 1 
       20 65192 1 1  53 HIS CD2  C  -8.890  14.017 -11.848 1.00 . A A .  53 HIS CD2  1 1 
       20 65193 1 1  53 HIS CE1  C  -7.781  13.644 -13.702 1.00 . A A .  53 HIS CE1  1 1 
       20 65194 1 1  53 HIS CG   C  -7.737  13.392 -11.513 1.00 . A A .  53 HIS CG   1 1 
       20 65195 1 1  53 HIS H    H  -4.827  13.569 -10.889 1.00 . A A .  53 HIS H    1 1 
       20 65196 1 1  53 HIS HA   H  -6.880  14.994  -9.535 1.00 . A A .  53 HIS HA   1 1 
       20 65197 1 1  53 HIS HB2  H  -6.597  12.093 -10.324 1.00 . A A .  53 HIS HB2  1 1 
       20 65198 1 1  53 HIS HB3  H  -8.037  12.736  -9.541 1.00 . A A .  53 HIS HB3  1 1 
       20 65199 1 1  53 HIS HD1  H  -6.192  12.735 -12.787 1.00 . A A .  53 HIS HD1  1 1 
       20 65200 1 1  53 HIS HD2  H  -9.665  14.342 -11.167 1.00 . A A .  53 HIS HD2  1 1 
       20 65201 1 1  53 HIS HE1  H  -7.504  13.611 -14.745 1.00 . A A .  53 HIS HE1  1 1 
       20 65202 1 1  53 HIS HE2  H  -9.640  14.501 -13.749 1.00 . A A .  53 HIS HE2  1 1 
       20 65203 1 1  53 HIS N    N  -5.088  14.227 -10.211 1.00 . A A .  53 HIS N    1 1 
       20 65204 1 1  53 HIS ND1  N  -7.065  13.172 -12.697 1.00 . A A .  53 HIS ND1  1 1 
       20 65205 1 1  53 HIS NE2  N  -8.893  14.161 -13.214 1.00 . A A .  53 HIS NE2  1 1 
       20 65206 1 1  53 HIS O    O  -6.218  14.523  -7.149 1.00 . A A .  53 HIS O    1 1 
       20 65207 1 1  54 LEU C    C  -4.165  12.485  -5.941 1.00 . A A .  54 LEU C    1 1 
       20 65208 1 1  54 LEU CA   C  -5.492  11.942  -6.454 1.00 . A A .  54 LEU CA   1 1 
       20 65209 1 1  54 LEU CB   C  -5.490  10.413  -6.421 1.00 . A A .  54 LEU CB   1 1 
       20 65210 1 1  54 LEU CD1  C  -6.650  10.365  -4.200 1.00 . A A .  54 LEU CD1  1 1 
       20 65211 1 1  54 LEU CD2  C  -7.960  10.016  -6.304 1.00 . A A .  54 LEU CD2  1 1 
       20 65212 1 1  54 LEU CG   C  -6.625   9.790  -5.610 1.00 . A A .  54 LEU CG   1 1 
       20 65213 1 1  54 LEU H    H  -5.681  11.797  -8.558 1.00 . A A .  54 LEU H    1 1 
       20 65214 1 1  54 LEU HA   H  -6.282  12.301  -5.812 1.00 . A A .  54 LEU HA   1 1 
       20 65215 1 1  54 LEU HB2  H  -5.559  10.052  -7.437 1.00 . A A .  54 LEU HB2  1 1 
       20 65216 1 1  54 LEU HB3  H  -4.553  10.081  -6.000 1.00 . A A .  54 LEU HB3  1 1 
       20 65217 1 1  54 LEU HD11 H  -7.374   9.829  -3.605 1.00 . A A .  54 LEU HD11 1 1 
       20 65218 1 1  54 LEU HD12 H  -6.921  11.409  -4.240 1.00 . A A .  54 LEU HD12 1 1 
       20 65219 1 1  54 LEU HD13 H  -5.672  10.264  -3.753 1.00 . A A .  54 LEU HD13 1 1 
       20 65220 1 1  54 LEU HD21 H  -8.115  11.074  -6.452 1.00 . A A .  54 LEU HD21 1 1 
       20 65221 1 1  54 LEU HD22 H  -8.755   9.617  -5.692 1.00 . A A .  54 LEU HD22 1 1 
       20 65222 1 1  54 LEU HD23 H  -7.957   9.515  -7.261 1.00 . A A .  54 LEU HD23 1 1 
       20 65223 1 1  54 LEU HG   H  -6.461   8.726  -5.537 1.00 . A A .  54 LEU HG   1 1 
       20 65224 1 1  54 LEU N    N  -5.760  12.420  -7.805 1.00 . A A .  54 LEU N    1 1 
       20 65225 1 1  54 LEU O    O  -4.108  13.082  -4.868 1.00 . A A .  54 LEU O    1 1 
       20 65226 1 1  55 CYS C    C  -1.834  14.201  -5.842 1.00 . A A .  55 CYS C    1 1 
       20 65227 1 1  55 CYS CA   C  -1.771  12.758  -6.344 1.00 . A A .  55 CYS CA   1 1 
       20 65228 1 1  55 CYS CB   C  -0.820  12.662  -7.540 1.00 . A A .  55 CYS CB   1 1 
       20 65229 1 1  55 CYS H    H  -3.215  11.802  -7.566 1.00 . A A .  55 CYS H    1 1 
       20 65230 1 1  55 CYS HA   H  -1.402  12.126  -5.552 1.00 . A A .  55 CYS HA   1 1 
       20 65231 1 1  55 CYS HB2  H  -1.400  12.610  -8.449 1.00 . A A .  55 CYS HB2  1 1 
       20 65232 1 1  55 CYS HB3  H  -0.196  13.544  -7.568 1.00 . A A .  55 CYS HB3  1 1 
       20 65233 1 1  55 CYS HG   H   1.150  11.518  -7.268 1.00 . A A .  55 CYS HG   1 1 
       20 65234 1 1  55 CYS N    N  -3.101  12.281  -6.718 1.00 . A A .  55 CYS N    1 1 
       20 65235 1 1  55 CYS O    O  -1.869  15.141  -6.637 1.00 . A A .  55 CYS O    1 1 
       20 65236 1 1  55 CYS SG   S   0.268  11.218  -7.502 1.00 . A A .  55 CYS SG   1 1 
       20 65237 1 1  56 PRO C    C  -0.562  16.308  -3.632 1.00 . A A .  56 PRO C    1 1 
       20 65238 1 1  56 PRO CA   C  -1.938  15.714  -3.902 1.00 . A A .  56 PRO CA   1 1 
       20 65239 1 1  56 PRO CB   C  -2.675  15.444  -2.579 1.00 . A A .  56 PRO CB   1 1 
       20 65240 1 1  56 PRO CD   C  -1.840  13.358  -3.484 1.00 . A A .  56 PRO CD   1 1 
       20 65241 1 1  56 PRO CG   C  -2.715  13.949  -2.412 1.00 . A A .  56 PRO CG   1 1 
       20 65242 1 1  56 PRO HA   H  -2.515  16.399  -4.505 1.00 . A A .  56 PRO HA   1 1 
       20 65243 1 1  56 PRO HB2  H  -2.137  15.913  -1.768 1.00 . A A .  56 PRO HB2  1 1 
       20 65244 1 1  56 PRO HB3  H  -3.671  15.857  -2.635 1.00 . A A .  56 PRO HB3  1 1 
       20 65245 1 1  56 PRO HD2  H  -0.837  13.203  -3.112 1.00 . A A .  56 PRO HD2  1 1 
       20 65246 1 1  56 PRO HD3  H  -2.259  12.435  -3.852 1.00 . A A .  56 PRO HD3  1 1 
       20 65247 1 1  56 PRO HG2  H  -2.337  13.681  -1.438 1.00 . A A .  56 PRO HG2  1 1 
       20 65248 1 1  56 PRO HG3  H  -3.730  13.599  -2.526 1.00 . A A .  56 PRO HG3  1 1 
       20 65249 1 1  56 PRO N    N  -1.863  14.396  -4.512 1.00 . A A .  56 PRO N    1 1 
       20 65250 1 1  56 PRO O    O   0.282  15.682  -2.990 1.00 . A A .  56 PRO O    1 1 
       20 65251 1 1  57 THR C    C   0.969  18.882  -2.578 1.00 . A A .  57 THR C    1 1 
       20 65252 1 1  57 THR CA   C   0.928  18.205  -3.920 1.00 . A A .  57 THR CA   1 1 
       20 65253 1 1  57 THR CB   C   1.184  19.248  -5.014 1.00 . A A .  57 THR CB   1 1 
       20 65254 1 1  57 THR CG2  C   2.114  20.381  -4.593 1.00 . A A .  57 THR CG2  1 1 
       20 65255 1 1  57 THR H    H  -1.056  17.976  -4.617 1.00 . A A .  57 THR H    1 1 
       20 65256 1 1  57 THR HA   H   1.705  17.467  -3.946 1.00 . A A .  57 THR HA   1 1 
       20 65257 1 1  57 THR HB   H   0.244  19.686  -5.290 1.00 . A A .  57 THR HB   1 1 
       20 65258 1 1  57 THR HG1  H   2.646  18.362  -5.967 1.00 . A A .  57 THR HG1  1 1 
       20 65259 1 1  57 THR HG21 H   1.897  20.674  -3.563 1.00 . A A .  57 THR HG21 1 1 
       20 65260 1 1  57 THR HG22 H   1.965  21.228  -5.246 1.00 . A A .  57 THR HG22 1 1 
       20 65261 1 1  57 THR HG23 H   3.142  20.050  -4.665 1.00 . A A .  57 THR HG23 1 1 
       20 65262 1 1  57 THR N    N  -0.344  17.524  -4.118 1.00 . A A .  57 THR N    1 1 
       20 65263 1 1  57 THR O    O  -0.060  19.109  -1.943 1.00 . A A .  57 THR O    1 1 
       20 65264 1 1  57 THR OG1  O   1.745  18.643  -6.160 1.00 . A A .  57 THR OG1  1 1 
       20 65265 1 1  58 ILE C    C   3.163  21.202  -1.099 1.00 . A A .  58 ILE C    1 1 
       20 65266 1 1  58 ILE CA   C   2.346  19.931  -0.926 1.00 . A A .  58 ILE CA   1 1 
       20 65267 1 1  58 ILE CB   C   2.980  19.024   0.162 1.00 . A A .  58 ILE CB   1 1 
       20 65268 1 1  58 ILE CD1  C   1.774  16.890   0.723 1.00 . A A .  58 ILE CD1  1 1 
       20 65269 1 1  58 ILE CG1  C   1.892  18.363   0.995 1.00 . A A .  58 ILE CG1  1 1 
       20 65270 1 1  58 ILE CG2  C   3.961  19.773   1.058 1.00 . A A .  58 ILE CG2  1 1 
       20 65271 1 1  58 ILE H    H   2.947  19.056  -2.741 1.00 . A A .  58 ILE H    1 1 
       20 65272 1 1  58 ILE HA   H   1.365  20.201  -0.617 1.00 . A A .  58 ILE HA   1 1 
       20 65273 1 1  58 ILE HB   H   3.532  18.257  -0.333 1.00 . A A .  58 ILE HB   1 1 
       20 65274 1 1  58 ILE HD11 H   1.341  16.742  -0.254 1.00 . A A .  58 ILE HD11 1 1 
       20 65275 1 1  58 ILE HD12 H   1.147  16.435   1.474 1.00 . A A .  58 ILE HD12 1 1 
       20 65276 1 1  58 ILE HD13 H   2.759  16.446   0.755 1.00 . A A .  58 ILE HD13 1 1 
       20 65277 1 1  58 ILE HG12 H   2.114  18.491   2.041 1.00 . A A .  58 ILE HG12 1 1 
       20 65278 1 1  58 ILE HG13 H   0.942  18.819   0.769 1.00 . A A .  58 ILE HG13 1 1 
       20 65279 1 1  58 ILE HG21 H   4.701  20.271   0.450 1.00 . A A .  58 ILE HG21 1 1 
       20 65280 1 1  58 ILE HG22 H   4.453  19.070   1.711 1.00 . A A .  58 ILE HG22 1 1 
       20 65281 1 1  58 ILE HG23 H   3.431  20.500   1.649 1.00 . A A .  58 ILE HG23 1 1 
       20 65282 1 1  58 ILE N    N   2.173  19.238  -2.171 1.00 . A A .  58 ILE N    1 1 
       20 65283 1 1  58 ILE O    O   3.871  21.376  -2.087 1.00 . A A .  58 ILE O    1 1 
       20 65284 1 1  59 HIS C    C   4.515  23.436   1.250 1.00 . A A .  59 HIS C    1 1 
       20 65285 1 1  59 HIS CA   C   3.818  23.309  -0.084 1.00 . A A .  59 HIS CA   1 1 
       20 65286 1 1  59 HIS CB   C   2.919  24.511  -0.315 1.00 . A A .  59 HIS CB   1 1 
       20 65287 1 1  59 HIS CD2  C   0.330  24.345  -0.264 1.00 . A A .  59 HIS CD2  1 1 
       20 65288 1 1  59 HIS CE1  C   0.062  24.185   1.906 1.00 . A A .  59 HIS CE1  1 1 
       20 65289 1 1  59 HIS CG   C   1.560  24.385   0.302 1.00 . A A .  59 HIS CG   1 1 
       20 65290 1 1  59 HIS H    H   2.512  21.842   0.668 1.00 . A A .  59 HIS H    1 1 
       20 65291 1 1  59 HIS HA   H   4.563  23.263  -0.866 1.00 . A A .  59 HIS HA   1 1 
       20 65292 1 1  59 HIS HB2  H   3.400  25.377   0.109 1.00 . A A .  59 HIS HB2  1 1 
       20 65293 1 1  59 HIS HB3  H   2.797  24.656  -1.376 1.00 . A A .  59 HIS HB3  1 1 
       20 65294 1 1  59 HIS HD1  H   2.058  24.282   2.347 1.00 . A A .  59 HIS HD1  1 1 
       20 65295 1 1  59 HIS HD2  H   0.108  24.400  -1.320 1.00 . A A .  59 HIS HD2  1 1 
       20 65296 1 1  59 HIS HE1  H  -0.392  24.092   2.882 1.00 . A A .  59 HIS HE1  1 1 
       20 65297 1 1  59 HIS HE2  H  -1.546  24.081   0.642 1.00 . A A .  59 HIS HE2  1 1 
       20 65298 1 1  59 HIS N    N   3.074  22.066  -0.101 1.00 . A A .  59 HIS N    1 1 
       20 65299 1 1  59 HIS ND1  N   1.357  24.283   1.662 1.00 . A A .  59 HIS ND1  1 1 
       20 65300 1 1  59 HIS NE2  N  -0.582  24.220   0.755 1.00 . A A .  59 HIS NE2  1 1 
       20 65301 1 1  59 HIS O    O   3.996  24.028   2.196 1.00 . A A .  59 HIS O    1 1 
       20 65302 1 1  60 ILE C    C   7.791  23.587   2.318 1.00 . A A .  60 ILE C    1 1 
       20 65303 1 1  60 ILE CA   C   6.479  22.833   2.524 1.00 . A A .  60 ILE CA   1 1 
       20 65304 1 1  60 ILE CB   C   6.757  21.384   2.979 1.00 . A A .  60 ILE CB   1 1 
       20 65305 1 1  60 ILE CD1  C   8.618  19.823   2.249 1.00 . A A .  60 ILE CD1  1 1 
       20 65306 1 1  60 ILE CG1  C   7.377  20.579   1.838 1.00 . A A .  60 ILE CG1  1 1 
       20 65307 1 1  60 ILE CG2  C   5.467  20.719   3.457 1.00 . A A .  60 ILE CG2  1 1 
       20 65308 1 1  60 ILE H    H   6.012  22.382   0.518 1.00 . A A .  60 ILE H    1 1 
       20 65309 1 1  60 ILE HA   H   5.911  23.327   3.299 1.00 . A A .  60 ILE HA   1 1 
       20 65310 1 1  60 ILE HB   H   7.447  21.414   3.808 1.00 . A A .  60 ILE HB   1 1 
       20 65311 1 1  60 ILE HD11 H   8.828  20.018   3.288 1.00 . A A .  60 ILE HD11 1 1 
       20 65312 1 1  60 ILE HD12 H   9.450  20.148   1.648 1.00 . A A .  60 ILE HD12 1 1 
       20 65313 1 1  60 ILE HD13 H   8.458  18.765   2.104 1.00 . A A .  60 ILE HD13 1 1 
       20 65314 1 1  60 ILE HG12 H   6.654  19.860   1.476 1.00 . A A .  60 ILE HG12 1 1 
       20 65315 1 1  60 ILE HG13 H   7.646  21.249   1.035 1.00 . A A .  60 ILE HG13 1 1 
       20 65316 1 1  60 ILE HG21 H   5.462  19.674   3.165 1.00 . A A .  60 ILE HG21 1 1 
       20 65317 1 1  60 ILE HG22 H   4.618  21.217   3.012 1.00 . A A .  60 ILE HG22 1 1 
       20 65318 1 1  60 ILE HG23 H   5.402  20.790   4.533 1.00 . A A .  60 ILE HG23 1 1 
       20 65319 1 1  60 ILE N    N   5.683  22.842   1.313 1.00 . A A .  60 ILE N    1 1 
       20 65320 1 1  60 ILE O    O   8.005  24.199   1.272 1.00 . A A .  60 ILE O    1 1 
       20 65321 1 1  61 ASP C    C  10.774  23.831   2.068 1.00 . A A .  61 ASP C    1 1 
       20 65322 1 1  61 ASP CA   C   9.929  24.268   3.260 1.00 . A A .  61 ASP CA   1 1 
       20 65323 1 1  61 ASP CB   C  10.714  24.065   4.557 1.00 . A A .  61 ASP CB   1 1 
       20 65324 1 1  61 ASP CG   C  10.007  24.657   5.760 1.00 . A A .  61 ASP CG   1 1 
       20 65325 1 1  61 ASP H    H   8.420  23.074   4.143 1.00 . A A .  61 ASP H    1 1 
       20 65326 1 1  61 ASP HA   H   9.711  25.317   3.149 1.00 . A A .  61 ASP HA   1 1 
       20 65327 1 1  61 ASP HB2  H  10.849  23.007   4.727 1.00 . A A .  61 ASP HB2  1 1 
       20 65328 1 1  61 ASP HB3  H  11.682  24.536   4.462 1.00 . A A .  61 ASP HB3  1 1 
       20 65329 1 1  61 ASP N    N   8.653  23.562   3.327 1.00 . A A .  61 ASP N    1 1 
       20 65330 1 1  61 ASP O    O  11.425  24.657   1.429 1.00 . A A .  61 ASP O    1 1 
       20 65331 1 1  61 ASP OD1  O   8.759  24.625   5.790 1.00 . A A .  61 ASP OD1  1 1 
       20 65332 1 1  61 ASP OD2  O  10.701  25.152   6.673 1.00 . A A .  61 ASP OD2  1 1 
       20 65333 1 1  62 GLU C    C  10.940  22.384  -0.690 1.00 . A A .  62 GLU C    1 1 
       20 65334 1 1  62 GLU CA   C  11.565  22.023   0.659 1.00 . A A .  62 GLU CA   1 1 
       20 65335 1 1  62 GLU CB   C  11.734  20.507   0.776 1.00 . A A .  62 GLU CB   1 1 
       20 65336 1 1  62 GLU CD   C  13.075  18.931   2.226 1.00 . A A .  62 GLU CD   1 1 
       20 65337 1 1  62 GLU CG   C  12.034  20.033   2.189 1.00 . A A .  62 GLU CG   1 1 
       20 65338 1 1  62 GLU H    H  10.249  21.917   2.318 1.00 . A A .  62 GLU H    1 1 
       20 65339 1 1  62 GLU HA   H  12.541  22.483   0.715 1.00 . A A .  62 GLU HA   1 1 
       20 65340 1 1  62 GLU HB2  H  10.828  20.028   0.444 1.00 . A A .  62 GLU HB2  1 1 
       20 65341 1 1  62 GLU HB3  H  12.548  20.197   0.137 1.00 . A A .  62 GLU HB3  1 1 
       20 65342 1 1  62 GLU HG2  H  12.397  20.870   2.766 1.00 . A A .  62 GLU HG2  1 1 
       20 65343 1 1  62 GLU HG3  H  11.121  19.661   2.631 1.00 . A A .  62 GLU HG3  1 1 
       20 65344 1 1  62 GLU N    N  10.777  22.538   1.774 1.00 . A A .  62 GLU N    1 1 
       20 65345 1 1  62 GLU O    O  11.537  22.140  -1.738 1.00 . A A .  62 GLU O    1 1 
       20 65346 1 1  62 GLU OE1  O  12.923  17.945   1.475 1.00 . A A .  62 GLU OE1  1 1 
       20 65347 1 1  62 GLU OE2  O  14.042  19.054   3.007 1.00 . A A .  62 GLU OE2  1 1 
       20 65348 1 1  63 GLY C    C   7.830  22.560  -2.196 1.00 . A A .  63 GLY C    1 1 
       20 65349 1 1  63 GLY CA   C   9.090  23.359  -1.908 1.00 . A A .  63 GLY CA   1 1 
       20 65350 1 1  63 GLY H    H   9.311  23.162   0.196 1.00 . A A .  63 GLY H    1 1 
       20 65351 1 1  63 GLY HA2  H   8.830  24.405  -1.853 1.00 . A A .  63 GLY HA2  1 1 
       20 65352 1 1  63 GLY HA3  H   9.785  23.217  -2.724 1.00 . A A .  63 GLY HA3  1 1 
       20 65353 1 1  63 GLY N    N   9.745  22.975  -0.666 1.00 . A A .  63 GLY N    1 1 
       20 65354 1 1  63 GLY O    O   7.114  22.163  -1.276 1.00 . A A .  63 GLY O    1 1 
       20 65355 1 1  64 ASP C    C   6.695  20.130  -4.196 1.00 . A A .  64 ASP C    1 1 
       20 65356 1 1  64 ASP CA   C   6.366  21.589  -3.898 1.00 . A A .  64 ASP CA   1 1 
       20 65357 1 1  64 ASP CB   C   5.734  22.243  -5.128 1.00 . A A .  64 ASP CB   1 1 
       20 65358 1 1  64 ASP CG   C   4.736  23.323  -4.761 1.00 . A A .  64 ASP CG   1 1 
       20 65359 1 1  64 ASP H    H   8.161  22.684  -4.167 1.00 . A A .  64 ASP H    1 1 
       20 65360 1 1  64 ASP HA   H   5.658  21.620  -3.084 1.00 . A A .  64 ASP HA   1 1 
       20 65361 1 1  64 ASP HB2  H   6.512  22.687  -5.732 1.00 . A A .  64 ASP HB2  1 1 
       20 65362 1 1  64 ASP HB3  H   5.223  21.487  -5.707 1.00 . A A .  64 ASP HB3  1 1 
       20 65363 1 1  64 ASP N    N   7.554  22.334  -3.482 1.00 . A A .  64 ASP N    1 1 
       20 65364 1 1  64 ASP O    O   7.784  19.810  -4.670 1.00 . A A .  64 ASP O    1 1 
       20 65365 1 1  64 ASP OD1  O   5.167  24.382  -4.255 1.00 . A A .  64 ASP OD1  1 1 
       20 65366 1 1  64 ASP OD2  O   3.525  23.111  -4.978 1.00 . A A .  64 ASP OD2  1 1 
       20 65367 1 1  65 PHE C    C   4.555  17.160  -4.371 1.00 . A A .  65 PHE C    1 1 
       20 65368 1 1  65 PHE CA   C   5.906  17.815  -4.106 1.00 . A A .  65 PHE CA   1 1 
       20 65369 1 1  65 PHE CB   C   6.595  17.201  -2.893 1.00 . A A .  65 PHE CB   1 1 
       20 65370 1 1  65 PHE CD1  C   8.974  17.905  -3.228 1.00 . A A .  65 PHE CD1  1 1 
       20 65371 1 1  65 PHE CD2  C   7.771  18.830  -1.391 1.00 . A A .  65 PHE CD2  1 1 
       20 65372 1 1  65 PHE CE1  C  10.082  18.653  -2.886 1.00 . A A .  65 PHE CE1  1 1 
       20 65373 1 1  65 PHE CE2  C   8.880  19.575  -1.040 1.00 . A A .  65 PHE CE2  1 1 
       20 65374 1 1  65 PHE CG   C   7.808  17.985  -2.487 1.00 . A A .  65 PHE CG   1 1 
       20 65375 1 1  65 PHE CZ   C  10.036  19.486  -1.791 1.00 . A A .  65 PHE CZ   1 1 
       20 65376 1 1  65 PHE H    H   4.901  19.580  -3.513 1.00 . A A .  65 PHE H    1 1 
       20 65377 1 1  65 PHE HA   H   6.533  17.678  -4.974 1.00 . A A .  65 PHE HA   1 1 
       20 65378 1 1  65 PHE HB2  H   5.907  17.182  -2.062 1.00 . A A .  65 PHE HB2  1 1 
       20 65379 1 1  65 PHE HB3  H   6.906  16.196  -3.130 1.00 . A A .  65 PHE HB3  1 1 
       20 65380 1 1  65 PHE HD1  H   9.013  17.247  -4.081 1.00 . A A .  65 PHE HD1  1 1 
       20 65381 1 1  65 PHE HD2  H   6.867  18.899  -0.804 1.00 . A A .  65 PHE HD2  1 1 
       20 65382 1 1  65 PHE HE1  H  10.985  18.581  -3.474 1.00 . A A .  65 PHE HE1  1 1 
       20 65383 1 1  65 PHE HE2  H   8.842  20.228  -0.182 1.00 . A A .  65 PHE HE2  1 1 
       20 65384 1 1  65 PHE HZ   H  10.902  20.069  -1.522 1.00 . A A .  65 PHE HZ   1 1 
       20 65385 1 1  65 PHE N    N   5.741  19.252  -3.897 1.00 . A A .  65 PHE N    1 1 
       20 65386 1 1  65 PHE O    O   3.557  17.859  -4.524 1.00 . A A .  65 PHE O    1 1 
       20 65387 1 1  66 ILE C    C   3.244  13.733  -4.133 1.00 . A A .  66 ILE C    1 1 
       20 65388 1 1  66 ILE CA   C   3.252  15.139  -4.712 1.00 . A A .  66 ILE CA   1 1 
       20 65389 1 1  66 ILE CB   C   2.935  15.055  -6.227 1.00 . A A .  66 ILE CB   1 1 
       20 65390 1 1  66 ILE CD1  C   5.297  14.387  -6.817 1.00 . A A .  66 ILE CD1  1 1 
       20 65391 1 1  66 ILE CG1  C   4.178  15.364  -7.059 1.00 . A A .  66 ILE CG1  1 1 
       20 65392 1 1  66 ILE CG2  C   1.799  15.996  -6.591 1.00 . A A .  66 ILE CG2  1 1 
       20 65393 1 1  66 ILE H    H   5.333  15.299  -4.321 1.00 . A A .  66 ILE H    1 1 
       20 65394 1 1  66 ILE HA   H   2.472  15.705  -4.243 1.00 . A A .  66 ILE HA   1 1 
       20 65395 1 1  66 ILE HB   H   2.611  14.048  -6.446 1.00 . A A .  66 ILE HB   1 1 
       20 65396 1 1  66 ILE HD11 H   5.306  14.115  -5.773 1.00 . A A .  66 ILE HD11 1 1 
       20 65397 1 1  66 ILE HD12 H   6.238  14.843  -7.082 1.00 . A A .  66 ILE HD12 1 1 
       20 65398 1 1  66 ILE HD13 H   5.140  13.504  -7.418 1.00 . A A .  66 ILE HD13 1 1 
       20 65399 1 1  66 ILE HG12 H   3.925  15.331  -8.107 1.00 . A A .  66 ILE HG12 1 1 
       20 65400 1 1  66 ILE HG13 H   4.539  16.351  -6.807 1.00 . A A .  66 ILE HG13 1 1 
       20 65401 1 1  66 ILE HG21 H   1.619  16.674  -5.772 1.00 . A A .  66 ILE HG21 1 1 
       20 65402 1 1  66 ILE HG22 H   0.905  15.423  -6.786 1.00 . A A .  66 ILE HG22 1 1 
       20 65403 1 1  66 ILE HG23 H   2.065  16.560  -7.473 1.00 . A A .  66 ILE HG23 1 1 
       20 65404 1 1  66 ILE N    N   4.512  15.827  -4.446 1.00 . A A .  66 ILE N    1 1 
       20 65405 1 1  66 ILE O    O   4.047  12.886  -4.522 1.00 . A A .  66 ILE O    1 1 
       20 65406 1 1  67 MET C    C   1.759  11.166  -3.682 1.00 . A A .  67 MET C    1 1 
       20 65407 1 1  67 MET CA   C   2.210  12.157  -2.621 1.00 . A A .  67 MET CA   1 1 
       20 65408 1 1  67 MET CB   C   1.230  12.160  -1.448 1.00 . A A .  67 MET CB   1 1 
       20 65409 1 1  67 MET CE   C  -0.753  14.868   0.010 1.00 . A A .  67 MET CE   1 1 
       20 65410 1 1  67 MET CG   C   1.464  13.284  -0.457 1.00 . A A .  67 MET CG   1 1 
       20 65411 1 1  67 MET H    H   1.687  14.180  -2.952 1.00 . A A .  67 MET H    1 1 
       20 65412 1 1  67 MET HA   H   3.187  11.870  -2.267 1.00 . A A .  67 MET HA   1 1 
       20 65413 1 1  67 MET HB2  H   0.225  12.247  -1.829 1.00 . A A .  67 MET HB2  1 1 
       20 65414 1 1  67 MET HB3  H   1.324  11.226  -0.919 1.00 . A A .  67 MET HB3  1 1 
       20 65415 1 1  67 MET HE1  H  -1.817  14.743   0.145 1.00 . A A .  67 MET HE1  1 1 
       20 65416 1 1  67 MET HE2  H  -0.530  14.938  -1.044 1.00 . A A .  67 MET HE2  1 1 
       20 65417 1 1  67 MET HE3  H  -0.433  15.772   0.506 1.00 . A A .  67 MET HE3  1 1 
       20 65418 1 1  67 MET HG2  H   2.370  13.076   0.094 1.00 . A A .  67 MET HG2  1 1 
       20 65419 1 1  67 MET HG3  H   1.576  14.208  -1.002 1.00 . A A .  67 MET HG3  1 1 
       20 65420 1 1  67 MET N    N   2.316  13.477  -3.216 1.00 . A A .  67 MET N    1 1 
       20 65421 1 1  67 MET O    O   0.629  11.225  -4.164 1.00 . A A .  67 MET O    1 1 
       20 65422 1 1  67 MET SD   S   0.107  13.464   0.712 1.00 . A A .  67 MET SD   1 1 
       20 65423 1 1  68 LEU C    C   1.446   8.177  -4.532 1.00 . A A .  68 LEU C    1 1 
       20 65424 1 1  68 LEU CA   C   2.361   9.275  -5.077 1.00 . A A .  68 LEU CA   1 1 
       20 65425 1 1  68 LEU CB   C   3.663   8.672  -5.628 1.00 . A A .  68 LEU CB   1 1 
       20 65426 1 1  68 LEU CD1  C   4.597   9.426  -7.832 1.00 . A A .  68 LEU CD1  1 1 
       20 65427 1 1  68 LEU CD2  C   4.102   7.004  -7.453 1.00 . A A .  68 LEU CD2  1 1 
       20 65428 1 1  68 LEU CG   C   3.675   8.431  -7.140 1.00 . A A .  68 LEU CG   1 1 
       20 65429 1 1  68 LEU H    H   3.547  10.286  -3.638 1.00 . A A .  68 LEU H    1 1 
       20 65430 1 1  68 LEU HA   H   1.847   9.781  -5.881 1.00 . A A .  68 LEU HA   1 1 
       20 65431 1 1  68 LEU HB2  H   4.482   9.344  -5.389 1.00 . A A .  68 LEU HB2  1 1 
       20 65432 1 1  68 LEU HB3  H   3.835   7.728  -5.132 1.00 . A A .  68 LEU HB3  1 1 
       20 65433 1 1  68 LEU HD11 H   4.121  10.395  -7.864 1.00 . A A .  68 LEU HD11 1 1 
       20 65434 1 1  68 LEU HD12 H   4.799   9.091  -8.838 1.00 . A A .  68 LEU HD12 1 1 
       20 65435 1 1  68 LEU HD13 H   5.525   9.500  -7.283 1.00 . A A .  68 LEU HD13 1 1 
       20 65436 1 1  68 LEU HD21 H   3.231   6.367  -7.486 1.00 . A A .  68 LEU HD21 1 1 
       20 65437 1 1  68 LEU HD22 H   4.775   6.653  -6.685 1.00 . A A .  68 LEU HD22 1 1 
       20 65438 1 1  68 LEU HD23 H   4.603   6.979  -8.409 1.00 . A A .  68 LEU HD23 1 1 
       20 65439 1 1  68 LEU HG   H   2.677   8.575  -7.529 1.00 . A A .  68 LEU HG   1 1 
       20 65440 1 1  68 LEU N    N   2.658  10.269  -4.053 1.00 . A A .  68 LEU N    1 1 
       20 65441 1 1  68 LEU O    O   1.903   7.084  -4.197 1.00 . A A .  68 LEU O    1 1 
       20 65442 1 1  69 THR C    C  -1.089   6.405  -4.982 1.00 . A A .  69 THR C    1 1 
       20 65443 1 1  69 THR CA   C  -0.839   7.512  -3.957 1.00 . A A .  69 THR CA   1 1 
       20 65444 1 1  69 THR CB   C  -2.164   8.211  -3.606 1.00 . A A .  69 THR CB   1 1 
       20 65445 1 1  69 THR CG2  C  -2.558   8.070  -2.144 1.00 . A A .  69 THR CG2  1 1 
       20 65446 1 1  69 THR H    H  -0.158   9.363  -4.741 1.00 . A A .  69 THR H    1 1 
       20 65447 1 1  69 THR HA   H  -0.435   7.062  -3.064 1.00 . A A .  69 THR HA   1 1 
       20 65448 1 1  69 THR HB   H  -2.952   7.778  -4.201 1.00 . A A .  69 THR HB   1 1 
       20 65449 1 1  69 THR HG1  H  -2.966   9.905  -4.195 1.00 . A A .  69 THR HG1  1 1 
       20 65450 1 1  69 THR HG21 H  -2.048   8.819  -1.560 1.00 . A A .  69 THR HG21 1 1 
       20 65451 1 1  69 THR HG22 H  -2.283   7.089  -1.784 1.00 . A A .  69 THR HG22 1 1 
       20 65452 1 1  69 THR HG23 H  -3.626   8.202  -2.039 1.00 . A A .  69 THR HG23 1 1 
       20 65453 1 1  69 THR N    N   0.145   8.476  -4.454 1.00 . A A .  69 THR N    1 1 
       20 65454 1 1  69 THR O    O  -1.778   5.427  -4.692 1.00 . A A .  69 THR O    1 1 
       20 65455 1 1  69 THR OG1  O  -2.101   9.598  -3.902 1.00 . A A .  69 THR OG1  1 1 
       20 65456 1 1  70 GLN C    C   0.374   4.467  -7.125 1.00 . A A .  70 GLN C    1 1 
       20 65457 1 1  70 GLN CA   C  -0.685   5.564  -7.233 1.00 . A A .  70 GLN CA   1 1 
       20 65458 1 1  70 GLN CB   C  -0.604   6.232  -8.608 1.00 . A A .  70 GLN CB   1 1 
       20 65459 1 1  70 GLN CD   C  -2.750   5.717  -9.838 1.00 . A A .  70 GLN CD   1 1 
       20 65460 1 1  70 GLN CG   C  -1.938   6.766  -9.104 1.00 . A A .  70 GLN CG   1 1 
       20 65461 1 1  70 GLN H    H   0.019   7.355  -6.356 1.00 . A A .  70 GLN H    1 1 
       20 65462 1 1  70 GLN HA   H  -1.661   5.117  -7.118 1.00 . A A .  70 GLN HA   1 1 
       20 65463 1 1  70 GLN HB2  H   0.092   7.056  -8.555 1.00 . A A .  70 GLN HB2  1 1 
       20 65464 1 1  70 GLN HB3  H  -0.241   5.510  -9.324 1.00 . A A .  70 GLN HB3  1 1 
       20 65465 1 1  70 GLN HE21 H  -4.400   6.805  -9.620 1.00 . A A .  70 GLN HE21 1 1 
       20 65466 1 1  70 GLN HE22 H  -4.594   5.307 -10.458 1.00 . A A .  70 GLN HE22 1 1 
       20 65467 1 1  70 GLN HG2  H  -2.510   7.113  -8.256 1.00 . A A .  70 GLN HG2  1 1 
       20 65468 1 1  70 GLN HG3  H  -1.753   7.592  -9.775 1.00 . A A .  70 GLN HG3  1 1 
       20 65469 1 1  70 GLN N    N  -0.523   6.559  -6.179 1.00 . A A .  70 GLN N    1 1 
       20 65470 1 1  70 GLN NE2  N  -4.045   5.968  -9.987 1.00 . A A .  70 GLN NE2  1 1 
       20 65471 1 1  70 GLN O    O   0.542   3.663  -8.042 1.00 . A A .  70 GLN O    1 1 
       20 65472 1 1  70 GLN OE1  O  -2.219   4.692 -10.266 1.00 . A A .  70 GLN OE1  1 1 
       20 65473 1 1  71 GLN C    C   2.334   3.238  -4.274 1.00 . A A .  71 GLN C    1 1 
       20 65474 1 1  71 GLN CA   C   2.117   3.434  -5.769 1.00 . A A .  71 GLN CA   1 1 
       20 65475 1 1  71 GLN CB   C   3.428   3.854  -6.437 1.00 . A A .  71 GLN CB   1 1 
       20 65476 1 1  71 GLN CD   C   4.802   3.441  -8.515 1.00 . A A .  71 GLN CD   1 1 
       20 65477 1 1  71 GLN CG   C   3.419   3.693  -7.948 1.00 . A A .  71 GLN CG   1 1 
       20 65478 1 1  71 GLN H    H   0.904   5.096  -5.296 1.00 . A A .  71 GLN H    1 1 
       20 65479 1 1  71 GLN HA   H   1.781   2.501  -6.200 1.00 . A A .  71 GLN HA   1 1 
       20 65480 1 1  71 GLN HB2  H   3.619   4.892  -6.207 1.00 . A A .  71 GLN HB2  1 1 
       20 65481 1 1  71 GLN HB3  H   4.231   3.253  -6.037 1.00 . A A .  71 GLN HB3  1 1 
       20 65482 1 1  71 GLN HE21 H   4.135   3.779 -10.358 1.00 . A A .  71 GLN HE21 1 1 
       20 65483 1 1  71 GLN HE22 H   5.813   3.389 -10.227 1.00 . A A .  71 GLN HE22 1 1 
       20 65484 1 1  71 GLN HG2  H   2.784   2.859  -8.205 1.00 . A A .  71 GLN HG2  1 1 
       20 65485 1 1  71 GLN HG3  H   3.023   4.596  -8.391 1.00 . A A .  71 GLN HG3  1 1 
       20 65486 1 1  71 GLN N    N   1.083   4.434  -5.998 1.00 . A A .  71 GLN N    1 1 
       20 65487 1 1  71 GLN NE2  N   4.930   3.547  -9.833 1.00 . A A .  71 GLN NE2  1 1 
       20 65488 1 1  71 GLN O    O   3.431   2.897  -3.831 1.00 . A A .  71 GLN O    1 1 
       20 65489 1 1  71 GLN OE1  O   5.746   3.155  -7.778 1.00 . A A .  71 GLN OE1  1 1 
       20 65490 1 1  72 MET C    C   2.038   2.035  -1.651 1.00 . A A .  72 MET C    1 1 
       20 65491 1 1  72 MET CA   C   1.321   3.321  -2.054 1.00 . A A .  72 MET CA   1 1 
       20 65492 1 1  72 MET CB   C  -0.099   3.337  -1.492 1.00 . A A .  72 MET CB   1 1 
       20 65493 1 1  72 MET CE   C  -2.497   2.438   0.045 1.00 . A A .  72 MET CE   1 1 
       20 65494 1 1  72 MET CG   C  -0.209   3.995  -0.127 1.00 . A A .  72 MET CG   1 1 
       20 65495 1 1  72 MET H    H   0.431   3.733  -3.924 1.00 . A A .  72 MET H    1 1 
       20 65496 1 1  72 MET HA   H   1.865   4.163  -1.655 1.00 . A A .  72 MET HA   1 1 
       20 65497 1 1  72 MET HB2  H  -0.734   3.877  -2.182 1.00 . A A .  72 MET HB2  1 1 
       20 65498 1 1  72 MET HB3  H  -0.453   2.320  -1.410 1.00 . A A .  72 MET HB3  1 1 
       20 65499 1 1  72 MET HE1  H  -3.308   2.164   0.703 1.00 . A A .  72 MET HE1  1 1 
       20 65500 1 1  72 MET HE2  H  -1.691   1.727   0.152 1.00 . A A .  72 MET HE2  1 1 
       20 65501 1 1  72 MET HE3  H  -2.846   2.435  -0.977 1.00 . A A .  72 MET HE3  1 1 
       20 65502 1 1  72 MET HG2  H   0.378   3.428   0.580 1.00 . A A .  72 MET HG2  1 1 
       20 65503 1 1  72 MET HG3  H   0.182   4.999  -0.194 1.00 . A A .  72 MET HG3  1 1 
       20 65504 1 1  72 MET N    N   1.273   3.463  -3.504 1.00 . A A .  72 MET N    1 1 
       20 65505 1 1  72 MET O    O   1.925   1.013  -2.327 1.00 . A A .  72 MET O    1 1 
       20 65506 1 1  72 MET SD   S  -1.909   4.075   0.470 1.00 . A A .  72 MET SD   1 1 
       20 65507 1 1  73 THR C    C   4.014   1.147   1.354 1.00 . A A .  73 THR C    1 1 
       20 65508 1 1  73 THR CA   C   3.535   0.941  -0.081 1.00 . A A .  73 THR CA   1 1 
       20 65509 1 1  73 THR CB   C   4.733   0.691  -1.000 1.00 . A A .  73 THR CB   1 1 
       20 65510 1 1  73 THR CG2  C   5.463   1.961  -1.401 1.00 . A A .  73 THR CG2  1 1 
       20 65511 1 1  73 THR H    H   2.848   2.944  -0.064 1.00 . A A .  73 THR H    1 1 
       20 65512 1 1  73 THR HA   H   2.880   0.084  -0.113 1.00 . A A .  73 THR HA   1 1 
       20 65513 1 1  73 THR HB   H   4.385   0.211  -1.904 1.00 . A A .  73 THR HB   1 1 
       20 65514 1 1  73 THR HG1  H   6.418  -0.307  -0.967 1.00 . A A .  73 THR HG1  1 1 
       20 65515 1 1  73 THR HG21 H   5.956   2.380  -0.537 1.00 . A A .  73 THR HG21 1 1 
       20 65516 1 1  73 THR HG22 H   4.756   2.680  -1.796 1.00 . A A .  73 THR HG22 1 1 
       20 65517 1 1  73 THR HG23 H   6.198   1.730  -2.157 1.00 . A A .  73 THR HG23 1 1 
       20 65518 1 1  73 THR N    N   2.787   2.099  -0.556 1.00 . A A .  73 THR N    1 1 
       20 65519 1 1  73 THR O    O   4.679   2.135   1.654 1.00 . A A .  73 THR O    1 1 
       20 65520 1 1  73 THR OG1  O   5.674  -0.166  -0.377 1.00 . A A .  73 THR OG1  1 1 
       20 65521 1 1  74 SER C    C   5.593   0.081   3.770 1.00 . A A .  74 SER C    1 1 
       20 65522 1 1  74 SER CA   C   4.096   0.302   3.635 1.00 . A A .  74 SER CA   1 1 
       20 65523 1 1  74 SER CB   C   3.343  -0.710   4.498 1.00 . A A .  74 SER CB   1 1 
       20 65524 1 1  74 SER H    H   3.157  -0.567   1.943 1.00 . A A .  74 SER H    1 1 
       20 65525 1 1  74 SER HA   H   3.864   1.291   3.985 1.00 . A A .  74 SER HA   1 1 
       20 65526 1 1  74 SER HB2  H   3.342  -0.371   5.527 1.00 . A A .  74 SER HB2  1 1 
       20 65527 1 1  74 SER HB3  H   2.327  -0.792   4.147 1.00 . A A .  74 SER HB3  1 1 
       20 65528 1 1  74 SER HG   H   3.815  -2.368   3.569 1.00 . A A .  74 SER HG   1 1 
       20 65529 1 1  74 SER N    N   3.683   0.206   2.238 1.00 . A A .  74 SER N    1 1 
       20 65530 1 1  74 SER O    O   6.102  -1.008   3.504 1.00 . A A .  74 SER O    1 1 
       20 65531 1 1  74 SER OG   O   3.957  -1.985   4.438 1.00 . A A .  74 SER OG   1 1 
       20 65532 1 1  75 VAL C    C   8.059   0.749   5.830 1.00 . A A .  75 VAL C    1 1 
       20 65533 1 1  75 VAL CA   C   7.731   1.058   4.373 1.00 . A A .  75 VAL CA   1 1 
       20 65534 1 1  75 VAL CB   C   8.422   2.374   3.958 1.00 . A A .  75 VAL CB   1 1 
       20 65535 1 1  75 VAL CG1  C   9.856   2.114   3.527 1.00 . A A .  75 VAL CG1  1 1 
       20 65536 1 1  75 VAL CG2  C   7.647   3.061   2.845 1.00 . A A .  75 VAL CG2  1 1 
       20 65537 1 1  75 VAL H    H   5.823   1.963   4.392 1.00 . A A .  75 VAL H    1 1 
       20 65538 1 1  75 VAL HA   H   8.108   0.262   3.748 1.00 . A A .  75 VAL HA   1 1 
       20 65539 1 1  75 VAL HB   H   8.440   3.033   4.813 1.00 . A A .  75 VAL HB   1 1 
       20 65540 1 1  75 VAL HG11 H  10.104   1.079   3.705 1.00 . A A .  75 VAL HG11 1 1 
       20 65541 1 1  75 VAL HG12 H  10.521   2.748   4.093 1.00 . A A .  75 VAL HG12 1 1 
       20 65542 1 1  75 VAL HG13 H   9.962   2.333   2.474 1.00 . A A .  75 VAL HG13 1 1 
       20 65543 1 1  75 VAL HG21 H   8.116   4.004   2.610 1.00 . A A .  75 VAL HG21 1 1 
       20 65544 1 1  75 VAL HG22 H   6.633   3.234   3.170 1.00 . A A .  75 VAL HG22 1 1 
       20 65545 1 1  75 VAL HG23 H   7.642   2.432   1.968 1.00 . A A .  75 VAL HG23 1 1 
       20 65546 1 1  75 VAL N    N   6.291   1.126   4.192 1.00 . A A .  75 VAL N    1 1 
       20 65547 1 1  75 VAL O    O   7.636   1.471   6.733 1.00 . A A .  75 VAL O    1 1 
       20 65548 1 1  76 PRO C    C   9.621   0.428   8.307 1.00 . A A .  76 PRO C    1 1 
       20 65549 1 1  76 PRO CA   C   9.167  -0.742   7.442 1.00 . A A .  76 PRO CA   1 1 
       20 65550 1 1  76 PRO CB   C  10.310  -1.726   7.218 1.00 . A A .  76 PRO CB   1 1 
       20 65551 1 1  76 PRO CD   C   9.344  -1.266   5.072 1.00 . A A .  76 PRO CD   1 1 
       20 65552 1 1  76 PRO CG   C  10.023  -2.335   5.889 1.00 . A A .  76 PRO CG   1 1 
       20 65553 1 1  76 PRO HA   H   8.348  -1.248   7.931 1.00 . A A .  76 PRO HA   1 1 
       20 65554 1 1  76 PRO HB2  H  11.250  -1.196   7.219 1.00 . A A .  76 PRO HB2  1 1 
       20 65555 1 1  76 PRO HB3  H  10.305  -2.468   8.002 1.00 . A A .  76 PRO HB3  1 1 
       20 65556 1 1  76 PRO HD2  H  10.060  -0.765   4.437 1.00 . A A .  76 PRO HD2  1 1 
       20 65557 1 1  76 PRO HD3  H   8.548  -1.693   4.480 1.00 . A A .  76 PRO HD3  1 1 
       20 65558 1 1  76 PRO HG2  H  10.947  -2.636   5.417 1.00 . A A .  76 PRO HG2  1 1 
       20 65559 1 1  76 PRO HG3  H   9.369  -3.185   6.009 1.00 . A A .  76 PRO HG3  1 1 
       20 65560 1 1  76 PRO N    N   8.805  -0.338   6.084 1.00 . A A .  76 PRO N    1 1 
       20 65561 1 1  76 PRO O    O  10.580   1.126   7.979 1.00 . A A .  76 PRO O    1 1 
       20 65562 1 1  77 VAL C    C  10.707   1.978  10.482 1.00 . A A .  77 VAL C    1 1 
       20 65563 1 1  77 VAL CA   C   9.207   1.704  10.363 1.00 . A A .  77 VAL CA   1 1 
       20 65564 1 1  77 VAL CB   C   8.662   1.357  11.761 1.00 . A A .  77 VAL CB   1 1 
       20 65565 1 1  77 VAL CG1  C   9.327   0.092  12.287 1.00 . A A .  77 VAL CG1  1 1 
       20 65566 1 1  77 VAL CG2  C   8.864   2.519  12.725 1.00 . A A .  77 VAL CG2  1 1 
       20 65567 1 1  77 VAL H    H   8.158   0.026   9.602 1.00 . A A .  77 VAL H    1 1 
       20 65568 1 1  77 VAL HA   H   8.711   2.598  10.019 1.00 . A A .  77 VAL HA   1 1 
       20 65569 1 1  77 VAL HB   H   7.601   1.168  11.675 1.00 . A A .  77 VAL HB   1 1 
       20 65570 1 1  77 VAL HG11 H  10.239   0.354  12.804 1.00 . A A .  77 VAL HG11 1 1 
       20 65571 1 1  77 VAL HG12 H   9.560  -0.563  11.458 1.00 . A A .  77 VAL HG12 1 1 
       20 65572 1 1  77 VAL HG13 H   8.658  -0.413  12.968 1.00 . A A .  77 VAL HG13 1 1 
       20 65573 1 1  77 VAL HG21 H   9.549   3.232  12.291 1.00 . A A .  77 VAL HG21 1 1 
       20 65574 1 1  77 VAL HG22 H   9.271   2.150  13.655 1.00 . A A .  77 VAL HG22 1 1 
       20 65575 1 1  77 VAL HG23 H   7.915   3.000  12.913 1.00 . A A .  77 VAL HG23 1 1 
       20 65576 1 1  77 VAL N    N   8.912   0.626   9.415 1.00 . A A .  77 VAL N    1 1 
       20 65577 1 1  77 VAL O    O  11.132   3.128  10.585 1.00 . A A .  77 VAL O    1 1 
       20 65578 1 1  78 LYS C    C  13.521   2.137   9.767 1.00 . A A .  78 LYS C    1 1 
       20 65579 1 1  78 LYS CA   C  12.952   1.017  10.616 1.00 . A A .  78 LYS CA   1 1 
       20 65580 1 1  78 LYS CB   C  13.661  -0.266  10.185 1.00 . A A .  78 LYS CB   1 1 
       20 65581 1 1  78 LYS CD   C  12.053  -2.138  10.466 1.00 . A A .  78 LYS CD   1 1 
       20 65582 1 1  78 LYS CE   C  12.778  -3.461  10.650 1.00 . A A .  78 LYS CE   1 1 
       20 65583 1 1  78 LYS CG   C  12.765  -1.244   9.470 1.00 . A A .  78 LYS CG   1 1 
       20 65584 1 1  78 LYS H    H  11.085   0.026  10.420 1.00 . A A .  78 LYS H    1 1 
       20 65585 1 1  78 LYS HA   H  13.171   1.194  11.648 1.00 . A A .  78 LYS HA   1 1 
       20 65586 1 1  78 LYS HB2  H  14.472   0.000   9.516 1.00 . A A .  78 LYS HB2  1 1 
       20 65587 1 1  78 LYS HB3  H  14.070  -0.750  11.059 1.00 . A A .  78 LYS HB3  1 1 
       20 65588 1 1  78 LYS HD2  H  12.013  -1.622  11.419 1.00 . A A .  78 LYS HD2  1 1 
       20 65589 1 1  78 LYS HD3  H  11.050  -2.328  10.114 1.00 . A A .  78 LYS HD3  1 1 
       20 65590 1 1  78 LYS HE2  H  13.842  -3.283  10.612 1.00 . A A .  78 LYS HE2  1 1 
       20 65591 1 1  78 LYS HE3  H  12.516  -3.870  11.615 1.00 . A A .  78 LYS HE3  1 1 
       20 65592 1 1  78 LYS HG2  H  12.034  -0.686   8.907 1.00 . A A .  78 LYS HG2  1 1 
       20 65593 1 1  78 LYS HG3  H  13.359  -1.848   8.803 1.00 . A A .  78 LYS HG3  1 1 
       20 65594 1 1  78 LYS HZ1  H  12.601  -5.413   9.926 1.00 . A A .  78 LYS HZ1  1 1 
       20 65595 1 1  78 LYS HZ2  H  12.976  -4.272   8.735 1.00 . A A .  78 LYS HZ2  1 1 
       20 65596 1 1  78 LYS HZ3  H  11.405  -4.359   9.356 1.00 . A A .  78 LYS HZ3  1 1 
       20 65597 1 1  78 LYS N    N  11.495   0.909  10.487 1.00 . A A .  78 LYS N    1 1 
       20 65598 1 1  78 LYS NZ   N  12.414  -4.445   9.593 1.00 . A A .  78 LYS NZ   1 1 
       20 65599 1 1  78 LYS O    O  14.190   3.044  10.263 1.00 . A A .  78 LYS O    1 1 
       20 65600 1 1  79 ILE C    C  12.786   4.081   7.184 1.00 . A A .  79 ILE C    1 1 
       20 65601 1 1  79 ILE CA   C  13.800   2.991   7.515 1.00 . A A .  79 ILE CA   1 1 
       20 65602 1 1  79 ILE CB   C  14.257   2.329   6.188 1.00 . A A .  79 ILE CB   1 1 
       20 65603 1 1  79 ILE CD1  C  12.063   1.196   5.634 1.00 . A A .  79 ILE CD1  1 1 
       20 65604 1 1  79 ILE CG1  C  13.530   1.001   5.954 1.00 . A A .  79 ILE CG1  1 1 
       20 65605 1 1  79 ILE CG2  C  15.776   2.151   6.150 1.00 . A A .  79 ILE CG2  1 1 
       20 65606 1 1  79 ILE H    H  12.763   1.264   8.149 1.00 . A A .  79 ILE H    1 1 
       20 65607 1 1  79 ILE HA   H  14.662   3.444   7.969 1.00 . A A .  79 ILE HA   1 1 
       20 65608 1 1  79 ILE HB   H  13.994   2.998   5.392 1.00 . A A .  79 ILE HB   1 1 
       20 65609 1 1  79 ILE HD11 H  11.733   2.152   6.025 1.00 . A A .  79 ILE HD11 1 1 
       20 65610 1 1  79 ILE HD12 H  11.485   0.404   6.084 1.00 . A A .  79 ILE HD12 1 1 
       20 65611 1 1  79 ILE HD13 H  11.924   1.183   4.564 1.00 . A A .  79 ILE HD13 1 1 
       20 65612 1 1  79 ILE HG12 H  13.987   0.489   5.119 1.00 . A A .  79 ILE HG12 1 1 
       20 65613 1 1  79 ILE HG13 H  13.603   0.378   6.839 1.00 . A A .  79 ILE HG13 1 1 
       20 65614 1 1  79 ILE HG21 H  16.216   2.847   5.429 1.00 . A A .  79 ILE HG21 1 1 
       20 65615 1 1  79 ILE HG22 H  16.011   1.138   5.860 1.00 . A A .  79 ILE HG22 1 1 
       20 65616 1 1  79 ILE HG23 H  16.184   2.347   7.131 1.00 . A A .  79 ILE HG23 1 1 
       20 65617 1 1  79 ILE N    N  13.282   2.028   8.470 1.00 . A A .  79 ILE N    1 1 
       20 65618 1 1  79 ILE O    O  12.874   4.699   6.124 1.00 . A A .  79 ILE O    1 1 
       20 65619 1 1  80 LEU C    C  11.434   6.573   7.195 1.00 . A A .  80 LEU C    1 1 
       20 65620 1 1  80 LEU CA   C  10.812   5.355   7.835 1.00 . A A .  80 LEU CA   1 1 
       20 65621 1 1  80 LEU CB   C  10.088   5.756   9.114 1.00 . A A .  80 LEU CB   1 1 
       20 65622 1 1  80 LEU CD1  C   8.558   7.145   7.698 1.00 . A A .  80 LEU CD1  1 1 
       20 65623 1 1  80 LEU CD2  C   7.758   4.993   8.653 1.00 . A A .  80 LEU CD2  1 1 
       20 65624 1 1  80 LEU CG   C   8.644   6.201   8.887 1.00 . A A .  80 LEU CG   1 1 
       20 65625 1 1  80 LEU H    H  11.794   3.804   8.910 1.00 . A A .  80 LEU H    1 1 
       20 65626 1 1  80 LEU HA   H  10.086   4.962   7.140 1.00 . A A .  80 LEU HA   1 1 
       20 65627 1 1  80 LEU HB2  H  10.088   4.912   9.789 1.00 . A A .  80 LEU HB2  1 1 
       20 65628 1 1  80 LEU HB3  H  10.626   6.570   9.575 1.00 . A A .  80 LEU HB3  1 1 
       20 65629 1 1  80 LEU HD11 H   7.602   7.645   7.702 1.00 . A A .  80 LEU HD11 1 1 
       20 65630 1 1  80 LEU HD12 H   8.665   6.581   6.783 1.00 . A A .  80 LEU HD12 1 1 
       20 65631 1 1  80 LEU HD13 H   9.349   7.877   7.762 1.00 . A A .  80 LEU HD13 1 1 
       20 65632 1 1  80 LEU HD21 H   6.724   5.300   8.656 1.00 . A A .  80 LEU HD21 1 1 
       20 65633 1 1  80 LEU HD22 H   7.924   4.270   9.436 1.00 . A A .  80 LEU HD22 1 1 
       20 65634 1 1  80 LEU HD23 H   7.999   4.551   7.698 1.00 . A A .  80 LEU HD23 1 1 
       20 65635 1 1  80 LEU HG   H   8.285   6.722   9.762 1.00 . A A .  80 LEU HG   1 1 
       20 65636 1 1  80 LEU N    N  11.823   4.323   8.079 1.00 . A A .  80 LEU N    1 1 
       20 65637 1 1  80 LEU O    O  12.054   7.400   7.865 1.00 . A A .  80 LEU O    1 1 
       20 65638 1 1  81 SER C    C  12.341   8.878   5.908 1.00 . A A .  81 SER C    1 1 
       20 65639 1 1  81 SER CA   C  11.792   7.730   5.069 1.00 . A A .  81 SER CA   1 1 
       20 65640 1 1  81 SER CB   C  10.718   8.228   4.112 1.00 . A A .  81 SER CB   1 1 
       20 65641 1 1  81 SER H    H  10.763   5.934   5.434 1.00 . A A .  81 SER H    1 1 
       20 65642 1 1  81 SER HA   H  12.593   7.328   4.495 1.00 . A A .  81 SER HA   1 1 
       20 65643 1 1  81 SER HB2  H  10.797   9.290   4.020 1.00 . A A .  81 SER HB2  1 1 
       20 65644 1 1  81 SER HB3  H  10.861   7.771   3.144 1.00 . A A .  81 SER HB3  1 1 
       20 65645 1 1  81 SER HG   H   8.767   8.226   3.960 1.00 . A A .  81 SER HG   1 1 
       20 65646 1 1  81 SER N    N  11.263   6.649   5.881 1.00 . A A .  81 SER N    1 1 
       20 65647 1 1  81 SER O    O  11.605   9.522   6.652 1.00 . A A .  81 SER O    1 1 
       20 65648 1 1  81 SER OG   O   9.423   7.903   4.582 1.00 . A A .  81 SER OG   1 1 
       20 65649 1 1  82 GLU C    C  13.416  11.453   6.575 1.00 . A A .  82 GLU C    1 1 
       20 65650 1 1  82 GLU CA   C  14.299  10.203   6.529 1.00 . A A .  82 GLU CA   1 1 
       20 65651 1 1  82 GLU CB   C  15.648  10.554   5.900 1.00 . A A .  82 GLU CB   1 1 
       20 65652 1 1  82 GLU CD   C  17.873   9.907   6.911 1.00 . A A .  82 GLU CD   1 1 
       20 65653 1 1  82 GLU CG   C  16.721  10.892   6.922 1.00 . A A .  82 GLU CG   1 1 
       20 65654 1 1  82 GLU H    H  14.180   8.566   5.157 1.00 . A A .  82 GLU H    1 1 
       20 65655 1 1  82 GLU HA   H  14.463   9.853   7.537 1.00 . A A .  82 GLU HA   1 1 
       20 65656 1 1  82 GLU HB2  H  15.987   9.716   5.312 1.00 . A A .  82 GLU HB2  1 1 
       20 65657 1 1  82 GLU HB3  H  15.518  11.407   5.251 1.00 . A A .  82 GLU HB3  1 1 
       20 65658 1 1  82 GLU HG2  H  17.108  11.876   6.707 1.00 . A A .  82 GLU HG2  1 1 
       20 65659 1 1  82 GLU HG3  H  16.274  10.890   7.907 1.00 . A A .  82 GLU HG3  1 1 
       20 65660 1 1  82 GLU N    N  13.645   9.124   5.778 1.00 . A A .  82 GLU N    1 1 
       20 65661 1 1  82 GLU O    O  13.368  12.221   5.617 1.00 . A A .  82 GLU O    1 1 
       20 65662 1 1  82 GLU OE1  O  17.744   8.835   7.539 1.00 . A A .  82 GLU OE1  1 1 
       20 65663 1 1  82 GLU OE2  O  18.904  10.207   6.273 1.00 . A A .  82 GLU OE2  1 1 
       20 65664 1 1  83 PRO C    C  12.469  14.157   7.592 1.00 . A A .  83 PRO C    1 1 
       20 65665 1 1  83 PRO CA   C  11.793  12.815   7.842 1.00 . A A .  83 PRO CA   1 1 
       20 65666 1 1  83 PRO CB   C  11.340  12.725   9.301 1.00 . A A .  83 PRO CB   1 1 
       20 65667 1 1  83 PRO CD   C  12.670  10.791   8.879 1.00 . A A .  83 PRO CD   1 1 
       20 65668 1 1  83 PRO CG   C  11.475  11.286   9.647 1.00 . A A .  83 PRO CG   1 1 
       20 65669 1 1  83 PRO HA   H  10.933  12.730   7.198 1.00 . A A .  83 PRO HA   1 1 
       20 65670 1 1  83 PRO HB2  H  11.977  13.342   9.918 1.00 . A A .  83 PRO HB2  1 1 
       20 65671 1 1  83 PRO HB3  H  10.316  13.056   9.385 1.00 . A A .  83 PRO HB3  1 1 
       20 65672 1 1  83 PRO HD2  H  13.572  10.915   9.462 1.00 . A A .  83 PRO HD2  1 1 
       20 65673 1 1  83 PRO HD3  H  12.539   9.758   8.599 1.00 . A A .  83 PRO HD3  1 1 
       20 65674 1 1  83 PRO HG2  H  11.636  11.178  10.709 1.00 . A A .  83 PRO HG2  1 1 
       20 65675 1 1  83 PRO HG3  H  10.586  10.755   9.344 1.00 . A A .  83 PRO HG3  1 1 
       20 65676 1 1  83 PRO N    N  12.690  11.664   7.688 1.00 . A A .  83 PRO N    1 1 
       20 65677 1 1  83 PRO O    O  12.942  14.804   8.527 1.00 . A A .  83 PRO O    1 1 
       20 65678 1 1  84 VAL C    C  12.394  16.982   6.824 1.00 . A A .  84 VAL C    1 1 
       20 65679 1 1  84 VAL CA   C  13.077  15.886   6.002 1.00 . A A .  84 VAL CA   1 1 
       20 65680 1 1  84 VAL CB   C  12.945  16.232   4.504 1.00 . A A .  84 VAL CB   1 1 
       20 65681 1 1  84 VAL CG1  C  14.074  15.596   3.709 1.00 . A A .  84 VAL CG1  1 1 
       20 65682 1 1  84 VAL CG2  C  11.585  15.815   3.957 1.00 . A A .  84 VAL CG2  1 1 
       20 65683 1 1  84 VAL H    H  12.075  14.053   5.630 1.00 . A A .  84 VAL H    1 1 
       20 65684 1 1  84 VAL HA   H  14.133  15.845   6.250 1.00 . A A .  84 VAL HA   1 1 
       20 65685 1 1  84 VAL HB   H  13.031  17.304   4.401 1.00 . A A .  84 VAL HB   1 1 
       20 65686 1 1  84 VAL HG11 H  14.453  14.738   4.245 1.00 . A A .  84 VAL HG11 1 1 
       20 65687 1 1  84 VAL HG12 H  14.868  16.316   3.576 1.00 . A A .  84 VAL HG12 1 1 
       20 65688 1 1  84 VAL HG13 H  13.705  15.286   2.744 1.00 . A A .  84 VAL HG13 1 1 
       20 65689 1 1  84 VAL HG21 H  11.041  16.693   3.652 1.00 . A A .  84 VAL HG21 1 1 
       20 65690 1 1  84 VAL HG22 H  11.027  15.290   4.719 1.00 . A A .  84 VAL HG22 1 1 
       20 65691 1 1  84 VAL HG23 H  11.723  15.169   3.107 1.00 . A A .  84 VAL HG23 1 1 
       20 65692 1 1  84 VAL N    N  12.486  14.595   6.335 1.00 . A A .  84 VAL N    1 1 
       20 65693 1 1  84 VAL O    O  13.051  17.850   7.400 1.00 . A A .  84 VAL O    1 1 
       20 65694 1 1  85 ASN C    C   8.966  17.179   8.124 1.00 . A A .  85 ASN C    1 1 
       20 65695 1 1  85 ASN CA   C  10.250  17.862   7.642 1.00 . A A .  85 ASN CA   1 1 
       20 65696 1 1  85 ASN CB   C   9.931  19.098   6.797 1.00 . A A .  85 ASN CB   1 1 
       20 65697 1 1  85 ASN CG   C  10.165  20.390   7.555 1.00 . A A .  85 ASN CG   1 1 
       20 65698 1 1  85 ASN H    H  10.604  16.179   6.406 1.00 . A A .  85 ASN H    1 1 
       20 65699 1 1  85 ASN HA   H  10.818  18.166   8.507 1.00 . A A .  85 ASN HA   1 1 
       20 65700 1 1  85 ASN HB2  H  10.561  19.101   5.920 1.00 . A A .  85 ASN HB2  1 1 
       20 65701 1 1  85 ASN HB3  H   8.896  19.064   6.494 1.00 . A A .  85 ASN HB3  1 1 
       20 65702 1 1  85 ASN HD21 H   8.342  21.028   7.082 1.00 . A A .  85 ASN HD21 1 1 
       20 65703 1 1  85 ASN HD22 H   9.288  22.107   8.043 1.00 . A A .  85 ASN HD22 1 1 
       20 65704 1 1  85 ASN N    N  11.060  16.909   6.882 1.00 . A A .  85 ASN N    1 1 
       20 65705 1 1  85 ASN ND2  N   9.164  21.263   7.561 1.00 . A A .  85 ASN ND2  1 1 
       20 65706 1 1  85 ASN O    O   8.944  15.961   8.290 1.00 . A A .  85 ASN O    1 1 
       20 65707 1 1  85 ASN OD1  O  11.233  20.601   8.130 1.00 . A A .  85 ASN OD1  1 1 
       20 65708 1 1  86 GLU C    C   5.464  18.209   8.314 1.00 . A A .  86 GLU C    1 1 
       20 65709 1 1  86 GLU CA   C   6.639  17.381   8.814 1.00 . A A .  86 GLU CA   1 1 
       20 65710 1 1  86 GLU CB   C   6.609  17.312  10.345 1.00 . A A .  86 GLU CB   1 1 
       20 65711 1 1  86 GLU CD   C   7.856  16.655  12.442 1.00 . A A .  86 GLU CD   1 1 
       20 65712 1 1  86 GLU CG   C   7.963  17.022  10.975 1.00 . A A .  86 GLU CG   1 1 
       20 65713 1 1  86 GLU H    H   7.964  18.916   8.205 1.00 . A A .  86 GLU H    1 1 
       20 65714 1 1  86 GLU HA   H   6.556  16.383   8.413 1.00 . A A .  86 GLU HA   1 1 
       20 65715 1 1  86 GLU HB2  H   6.254  18.256  10.728 1.00 . A A .  86 GLU HB2  1 1 
       20 65716 1 1  86 GLU HB3  H   5.923  16.532  10.644 1.00 . A A .  86 GLU HB3  1 1 
       20 65717 1 1  86 GLU HG2  H   8.424  16.200  10.448 1.00 . A A .  86 GLU HG2  1 1 
       20 65718 1 1  86 GLU HG3  H   8.584  17.901  10.883 1.00 . A A .  86 GLU HG3  1 1 
       20 65719 1 1  86 GLU N    N   7.902  17.950   8.351 1.00 . A A .  86 GLU N    1 1 
       20 65720 1 1  86 GLU O    O   5.394  19.412   8.567 1.00 . A A .  86 GLU O    1 1 
       20 65721 1 1  86 GLU OE1  O   6.945  17.177  13.119 1.00 . A A .  86 GLU OE1  1 1 
       20 65722 1 1  86 GLU OE2  O   8.683  15.847  12.914 1.00 . A A .  86 GLU OE2  1 1 
       20 65723 1 1  87 LEU C    C   2.068  17.832   7.668 1.00 . A A .  87 LEU C    1 1 
       20 65724 1 1  87 LEU CA   C   3.389  18.287   7.063 1.00 . A A .  87 LEU CA   1 1 
       20 65725 1 1  87 LEU CB   C   3.318  18.232   5.545 1.00 . A A .  87 LEU CB   1 1 
       20 65726 1 1  87 LEU CD1  C   3.513  16.826   3.492 1.00 . A A .  87 LEU CD1  1 1 
       20 65727 1 1  87 LEU CD2  C   3.374  15.712   5.746 1.00 . A A .  87 LEU CD2  1 1 
       20 65728 1 1  87 LEU CG   C   2.925  16.900   4.897 1.00 . A A .  87 LEU CG   1 1 
       20 65729 1 1  87 LEU H    H   4.653  16.616   7.416 1.00 . A A .  87 LEU H    1 1 
       20 65730 1 1  87 LEU HA   H   3.536  19.309   7.340 1.00 . A A .  87 LEU HA   1 1 
       20 65731 1 1  87 LEU HB2  H   2.596  18.966   5.246 1.00 . A A .  87 LEU HB2  1 1 
       20 65732 1 1  87 LEU HB3  H   4.276  18.522   5.160 1.00 . A A .  87 LEU HB3  1 1 
       20 65733 1 1  87 LEU HD11 H   2.753  16.502   2.800 1.00 . A A .  87 LEU HD11 1 1 
       20 65734 1 1  87 LEU HD12 H   4.330  16.123   3.479 1.00 . A A .  87 LEU HD12 1 1 
       20 65735 1 1  87 LEU HD13 H   3.873  17.808   3.193 1.00 . A A .  87 LEU HD13 1 1 
       20 65736 1 1  87 LEU HD21 H   4.426  15.535   5.595 1.00 . A A .  87 LEU HD21 1 1 
       20 65737 1 1  87 LEU HD22 H   2.821  14.828   5.464 1.00 . A A .  87 LEU HD22 1 1 
       20 65738 1 1  87 LEU HD23 H   3.193  15.934   6.791 1.00 . A A .  87 LEU HD23 1 1 
       20 65739 1 1  87 LEU HG   H   1.848  16.859   4.806 1.00 . A A .  87 LEU HG   1 1 
       20 65740 1 1  87 LEU N    N   4.544  17.569   7.593 1.00 . A A .  87 LEU N    1 1 
       20 65741 1 1  87 LEU O    O   1.244  17.186   7.020 1.00 . A A .  87 LEU O    1 1 
       20 65742 1 1  88 SER C    C  -0.495  18.736   9.143 1.00 . A A .  88 SER C    1 1 
       20 65743 1 1  88 SER CA   C   0.666  17.931   9.668 1.00 . A A .  88 SER CA   1 1 
       20 65744 1 1  88 SER CB   C   0.862  18.214  11.152 1.00 . A A .  88 SER CB   1 1 
       20 65745 1 1  88 SER H    H   2.581  18.757   9.308 1.00 . A A .  88 SER H    1 1 
       20 65746 1 1  88 SER HA   H   0.421  16.888   9.535 1.00 . A A .  88 SER HA   1 1 
       20 65747 1 1  88 SER HB2  H  -0.035  18.671  11.543 1.00 . A A .  88 SER HB2  1 1 
       20 65748 1 1  88 SER HB3  H   1.047  17.285  11.669 1.00 . A A .  88 SER HB3  1 1 
       20 65749 1 1  88 SER HG   H   1.664  19.998  11.265 1.00 . A A .  88 SER HG   1 1 
       20 65750 1 1  88 SER N    N   1.884  18.223   8.907 1.00 . A A .  88 SER N    1 1 
       20 65751 1 1  88 SER O    O  -1.593  18.217   9.007 1.00 . A A .  88 SER O    1 1 
       20 65752 1 1  88 SER OG   O   1.955  19.089  11.370 1.00 . A A .  88 SER OG   1 1 
       20 65753 1 1  89 THR C    C  -1.871  20.161   7.032 1.00 . A A .  89 THR C    1 1 
       20 65754 1 1  89 THR CA   C  -1.321  20.830   8.285 1.00 . A A .  89 THR CA   1 1 
       20 65755 1 1  89 THR CB   C  -0.811  22.235   7.966 1.00 . A A .  89 THR CB   1 1 
       20 65756 1 1  89 THR CG2  C   0.027  22.301   6.705 1.00 . A A .  89 THR CG2  1 1 
       20 65757 1 1  89 THR H    H   0.642  20.373   8.937 1.00 . A A .  89 THR H    1 1 
       20 65758 1 1  89 THR HA   H  -2.107  20.892   9.025 1.00 . A A .  89 THR HA   1 1 
       20 65759 1 1  89 THR HB   H  -0.200  22.580   8.788 1.00 . A A .  89 THR HB   1 1 
       20 65760 1 1  89 THR HG1  H  -2.654  22.805   8.317 1.00 . A A .  89 THR HG1  1 1 
       20 65761 1 1  89 THR HG21 H   0.954  22.812   6.915 1.00 . A A .  89 THR HG21 1 1 
       20 65762 1 1  89 THR HG22 H  -0.515  22.839   5.941 1.00 . A A .  89 THR HG22 1 1 
       20 65763 1 1  89 THR HG23 H   0.238  21.298   6.359 1.00 . A A .  89 THR HG23 1 1 
       20 65764 1 1  89 THR N    N  -0.258  20.001   8.826 1.00 . A A .  89 THR N    1 1 
       20 65765 1 1  89 THR O    O  -3.021  20.369   6.643 1.00 . A A .  89 THR O    1 1 
       20 65766 1 1  89 THR OG1  O  -1.899  23.131   7.815 1.00 . A A .  89 THR OG1  1 1 
       20 65767 1 1  90 PHE C    C  -1.980  17.227   5.617 1.00 . A A .  90 PHE C    1 1 
       20 65768 1 1  90 PHE CA   C  -1.390  18.584   5.233 1.00 . A A .  90 PHE CA   1 1 
       20 65769 1 1  90 PHE CB   C  -0.154  18.382   4.365 1.00 . A A .  90 PHE CB   1 1 
       20 65770 1 1  90 PHE CD1  C  -0.982  19.408   2.233 1.00 . A A .  90 PHE CD1  1 1 
       20 65771 1 1  90 PHE CD2  C   1.042  20.230   3.179 1.00 . A A .  90 PHE CD2  1 1 
       20 65772 1 1  90 PHE CE1  C  -0.857  20.302   1.189 1.00 . A A .  90 PHE CE1  1 1 
       20 65773 1 1  90 PHE CE2  C   1.173  21.112   2.147 1.00 . A A .  90 PHE CE2  1 1 
       20 65774 1 1  90 PHE CG   C  -0.033  19.363   3.240 1.00 . A A .  90 PHE CG   1 1 
       20 65775 1 1  90 PHE CZ   C   0.228  21.154   1.146 1.00 . A A .  90 PHE CZ   1 1 
       20 65776 1 1  90 PHE H    H  -0.128  19.202   6.805 1.00 . A A .  90 PHE H    1 1 
       20 65777 1 1  90 PHE HA   H  -2.125  19.153   4.685 1.00 . A A .  90 PHE HA   1 1 
       20 65778 1 1  90 PHE HB2  H   0.725  18.485   4.983 1.00 . A A .  90 PHE HB2  1 1 
       20 65779 1 1  90 PHE HB3  H  -0.176  17.389   3.941 1.00 . A A .  90 PHE HB3  1 1 
       20 65780 1 1  90 PHE HD1  H  -1.828  18.742   2.270 1.00 . A A .  90 PHE HD1  1 1 
       20 65781 1 1  90 PHE HD2  H   1.792  20.208   3.946 1.00 . A A .  90 PHE HD2  1 1 
       20 65782 1 1  90 PHE HE1  H  -1.600  20.330   0.407 1.00 . A A .  90 PHE HE1  1 1 
       20 65783 1 1  90 PHE HE2  H   2.019  21.777   2.123 1.00 . A A .  90 PHE HE2  1 1 
       20 65784 1 1  90 PHE HZ   H   0.348  21.839   0.325 1.00 . A A .  90 PHE HZ   1 1 
       20 65785 1 1  90 PHE N    N  -1.026  19.330   6.425 1.00 . A A .  90 PHE N    1 1 
       20 65786 1 1  90 PHE O    O  -2.238  16.384   4.757 1.00 . A A .  90 PHE O    1 1 
       20 65787 1 1  91 ARG C    C  -3.869  15.249   6.598 1.00 . A A .  91 ARG C    1 1 
       20 65788 1 1  91 ARG CA   C  -2.721  15.776   7.450 1.00 . A A .  91 ARG CA   1 1 
       20 65789 1 1  91 ARG CB   C  -3.205  15.979   8.877 1.00 . A A .  91 ARG CB   1 1 
       20 65790 1 1  91 ARG CD   C  -3.928  17.841  10.400 1.00 . A A .  91 ARG CD   1 1 
       20 65791 1 1  91 ARG CG   C  -3.978  17.252   9.000 1.00 . A A .  91 ARG CG   1 1 
       20 65792 1 1  91 ARG CZ   C  -5.690  16.646  11.643 1.00 . A A .  91 ARG CZ   1 1 
       20 65793 1 1  91 ARG H    H  -1.933  17.733   7.552 1.00 . A A .  91 ARG H    1 1 
       20 65794 1 1  91 ARG HA   H  -1.940  15.068   7.460 1.00 . A A .  91 ARG HA   1 1 
       20 65795 1 1  91 ARG HB2  H  -3.841  15.153   9.160 1.00 . A A .  91 ARG HB2  1 1 
       20 65796 1 1  91 ARG HB3  H  -2.355  16.025   9.541 1.00 . A A .  91 ARG HB3  1 1 
       20 65797 1 1  91 ARG HD2  H  -3.191  17.304  10.978 1.00 . A A .  91 ARG HD2  1 1 
       20 65798 1 1  91 ARG HD3  H  -3.638  18.883  10.325 1.00 . A A .  91 ARG HD3  1 1 
       20 65799 1 1  91 ARG HE   H  -5.765  18.569  11.115 1.00 . A A .  91 ARG HE   1 1 
       20 65800 1 1  91 ARG HG2  H  -3.537  17.948   8.316 1.00 . A A .  91 ARG HG2  1 1 
       20 65801 1 1  91 ARG HG3  H  -4.999  17.060   8.718 1.00 . A A .  91 ARG HG3  1 1 
       20 65802 1 1  91 ARG HH11 H  -4.085  15.511  11.166 1.00 . A A .  91 ARG HH11 1 1 
       20 65803 1 1  91 ARG HH12 H  -5.338  14.695  12.039 1.00 . A A .  91 ARG HH12 1 1 
       20 65804 1 1  91 ARG HH21 H  -7.414  17.497  12.264 1.00 . A A .  91 ARG HH21 1 1 
       20 65805 1 1  91 ARG HH22 H  -7.228  15.822  12.662 1.00 . A A .  91 ARG HH22 1 1 
       20 65806 1 1  91 ARG N    N  -2.178  17.025   6.921 1.00 . A A .  91 ARG N    1 1 
       20 65807 1 1  91 ARG NE   N  -5.220  17.756  11.078 1.00 . A A .  91 ARG NE   1 1 
       20 65808 1 1  91 ARG NH1  N  -4.979  15.526  11.613 1.00 . A A .  91 ARG NH1  1 1 
       20 65809 1 1  91 ARG NH2  N  -6.874  16.656  12.239 1.00 . A A .  91 ARG NH2  1 1 
       20 65810 1 1  91 ARG O    O  -3.888  14.069   6.249 1.00 . A A .  91 ARG O    1 1 
       20 65811 1 1  92 ASN C    C  -5.436  15.140   4.106 1.00 . A A .  92 ASN C    1 1 
       20 65812 1 1  92 ASN CA   C  -5.946  15.673   5.432 1.00 . A A .  92 ASN CA   1 1 
       20 65813 1 1  92 ASN CB   C  -6.950  16.783   5.162 1.00 . A A .  92 ASN CB   1 1 
       20 65814 1 1  92 ASN CG   C  -8.291  16.518   5.814 1.00 . A A .  92 ASN CG   1 1 
       20 65815 1 1  92 ASN H    H  -4.771  17.047   6.546 1.00 . A A .  92 ASN H    1 1 
       20 65816 1 1  92 ASN HA   H  -6.438  14.876   5.965 1.00 . A A .  92 ASN HA   1 1 
       20 65817 1 1  92 ASN HB2  H  -6.562  17.720   5.527 1.00 . A A .  92 ASN HB2  1 1 
       20 65818 1 1  92 ASN HB3  H  -7.105  16.843   4.093 1.00 . A A .  92 ASN HB3  1 1 
       20 65819 1 1  92 ASN HD21 H  -8.802  15.333   4.301 1.00 . A A .  92 ASN HD21 1 1 
       20 65820 1 1  92 ASN HD22 H  -9.985  15.509   5.544 1.00 . A A .  92 ASN HD22 1 1 
       20 65821 1 1  92 ASN N    N  -4.825  16.114   6.252 1.00 . A A .  92 ASN N    1 1 
       20 65822 1 1  92 ASN ND2  N  -9.109  15.705   5.154 1.00 . A A .  92 ASN ND2  1 1 
       20 65823 1 1  92 ASN O    O  -5.654  13.984   3.778 1.00 . A A .  92 ASN O    1 1 
       20 65824 1 1  92 ASN OD1  O  -8.587  17.033   6.892 1.00 . A A .  92 ASN OD1  1 1 
       20 65825 1 1  93 GLU C    C  -3.649  14.163   2.201 1.00 . A A .  93 GLU C    1 1 
       20 65826 1 1  93 GLU CA   C  -4.169  15.570   2.070 1.00 . A A .  93 GLU CA   1 1 
       20 65827 1 1  93 GLU CB   C  -2.998  16.459   1.683 1.00 . A A .  93 GLU CB   1 1 
       20 65828 1 1  93 GLU CD   C  -3.735  18.372   0.208 1.00 . A A .  93 GLU CD   1 1 
       20 65829 1 1  93 GLU CG   C  -3.080  17.006   0.268 1.00 . A A .  93 GLU CG   1 1 
       20 65830 1 1  93 GLU H    H  -4.574  16.900   3.673 1.00 . A A .  93 GLU H    1 1 
       20 65831 1 1  93 GLU HA   H  -4.937  15.614   1.312 1.00 . A A .  93 GLU HA   1 1 
       20 65832 1 1  93 GLU HB2  H  -2.951  17.289   2.370 1.00 . A A .  93 GLU HB2  1 1 
       20 65833 1 1  93 GLU HB3  H  -2.087  15.870   1.773 1.00 . A A .  93 GLU HB3  1 1 
       20 65834 1 1  93 GLU HG2  H  -2.081  17.086  -0.133 1.00 . A A .  93 GLU HG2  1 1 
       20 65835 1 1  93 GLU HG3  H  -3.655  16.320  -0.337 1.00 . A A .  93 GLU HG3  1 1 
       20 65836 1 1  93 GLU N    N  -4.732  15.988   3.352 1.00 . A A .  93 GLU N    1 1 
       20 65837 1 1  93 GLU O    O  -3.932  13.282   1.390 1.00 . A A .  93 GLU O    1 1 
       20 65838 1 1  93 GLU OE1  O  -4.568  18.670   1.090 1.00 . A A .  93 GLU OE1  1 1 
       20 65839 1 1  93 GLU OE2  O  -3.415  19.144  -0.720 1.00 . A A .  93 GLU OE2  1 1 
       20 65840 1 1  94 ILE C    C  -3.413  11.697   3.847 1.00 . A A .  94 ILE C    1 1 
       20 65841 1 1  94 ILE CA   C  -2.300  12.706   3.563 1.00 . A A .  94 ILE CA   1 1 
       20 65842 1 1  94 ILE CB   C  -1.351  12.818   4.777 1.00 . A A .  94 ILE CB   1 1 
       20 65843 1 1  94 ILE CD1  C  -0.036  14.683   3.632 1.00 . A A .  94 ILE CD1  1 1 
       20 65844 1 1  94 ILE CG1  C   0.018  13.347   4.340 1.00 . A A .  94 ILE CG1  1 1 
       20 65845 1 1  94 ILE CG2  C  -1.202  11.482   5.487 1.00 . A A .  94 ILE CG2  1 1 
       20 65846 1 1  94 ILE H    H  -2.711  14.735   3.862 1.00 . A A .  94 ILE H    1 1 
       20 65847 1 1  94 ILE HA   H  -1.729  12.404   2.699 1.00 . A A .  94 ILE HA   1 1 
       20 65848 1 1  94 ILE HB   H  -1.786  13.517   5.476 1.00 . A A .  94 ILE HB   1 1 
       20 65849 1 1  94 ILE HD11 H  -0.801  14.660   2.873 1.00 . A A .  94 ILE HD11 1 1 
       20 65850 1 1  94 ILE HD12 H   0.921  14.885   3.172 1.00 . A A .  94 ILE HD12 1 1 
       20 65851 1 1  94 ILE HD13 H  -0.261  15.459   4.347 1.00 . A A .  94 ILE HD13 1 1 
       20 65852 1 1  94 ILE HG12 H   0.637  13.468   5.215 1.00 . A A .  94 ILE HG12 1 1 
       20 65853 1 1  94 ILE HG13 H   0.483  12.629   3.671 1.00 . A A .  94 ILE HG13 1 1 
       20 65854 1 1  94 ILE HG21 H  -2.096  11.275   6.058 1.00 . A A .  94 ILE HG21 1 1 
       20 65855 1 1  94 ILE HG22 H  -0.352  11.520   6.152 1.00 . A A .  94 ILE HG22 1 1 
       20 65856 1 1  94 ILE HG23 H  -1.052  10.701   4.756 1.00 . A A .  94 ILE HG23 1 1 
       20 65857 1 1  94 ILE N    N  -2.883  13.980   3.261 1.00 . A A .  94 ILE N    1 1 
       20 65858 1 1  94 ILE O    O  -3.394  10.569   3.354 1.00 . A A .  94 ILE O    1 1 
       20 65859 1 1  95 ILE C    C  -6.476  11.131   3.803 1.00 . A A .  95 ILE C    1 1 
       20 65860 1 1  95 ILE CA   C  -5.541  11.310   4.997 1.00 . A A .  95 ILE CA   1 1 
       20 65861 1 1  95 ILE CB   C  -6.326  11.916   6.183 1.00 . A A .  95 ILE CB   1 1 
       20 65862 1 1  95 ILE CD1  C  -5.360  10.371   7.962 1.00 . A A .  95 ILE CD1  1 1 
       20 65863 1 1  95 ILE CG1  C  -5.512  11.795   7.473 1.00 . A A .  95 ILE CG1  1 1 
       20 65864 1 1  95 ILE CG2  C  -7.682  11.237   6.345 1.00 . A A .  95 ILE CG2  1 1 
       20 65865 1 1  95 ILE H    H  -4.346  13.053   4.983 1.00 . A A .  95 ILE H    1 1 
       20 65866 1 1  95 ILE HA   H  -5.169  10.340   5.297 1.00 . A A .  95 ILE HA   1 1 
       20 65867 1 1  95 ILE HB   H  -6.499  12.959   5.973 1.00 . A A .  95 ILE HB   1 1 
       20 65868 1 1  95 ILE HD11 H  -5.026  10.377   8.990 1.00 . A A .  95 ILE HD11 1 1 
       20 65869 1 1  95 ILE HD12 H  -4.633   9.856   7.351 1.00 . A A .  95 ILE HD12 1 1 
       20 65870 1 1  95 ILE HD13 H  -6.311   9.863   7.896 1.00 . A A .  95 ILE HD13 1 1 
       20 65871 1 1  95 ILE HG12 H  -4.523  12.195   7.305 1.00 . A A .  95 ILE HG12 1 1 
       20 65872 1 1  95 ILE HG13 H  -5.998  12.365   8.252 1.00 . A A .  95 ILE HG13 1 1 
       20 65873 1 1  95 ILE HG21 H  -7.547  10.166   6.379 1.00 . A A .  95 ILE HG21 1 1 
       20 65874 1 1  95 ILE HG22 H  -8.315  11.493   5.508 1.00 . A A .  95 ILE HG22 1 1 
       20 65875 1 1  95 ILE HG23 H  -8.145  11.571   7.262 1.00 . A A .  95 ILE HG23 1 1 
       20 65876 1 1  95 ILE N    N  -4.393  12.137   4.639 1.00 . A A .  95 ILE N    1 1 
       20 65877 1 1  95 ILE O    O  -6.668  10.009   3.333 1.00 . A A .  95 ILE O    1 1 
       20 65878 1 1  96 ALA C    C  -7.436  11.173   1.122 1.00 . A A .  96 ALA C    1 1 
       20 65879 1 1  96 ALA CA   C  -7.965  12.160   2.160 1.00 . A A .  96 ALA CA   1 1 
       20 65880 1 1  96 ALA CB   C  -8.171  13.540   1.553 1.00 . A A .  96 ALA CB   1 1 
       20 65881 1 1  96 ALA H    H  -6.874  13.118   3.719 1.00 . A A .  96 ALA H    1 1 
       20 65882 1 1  96 ALA HA   H  -8.922  11.798   2.519 1.00 . A A .  96 ALA HA   1 1 
       20 65883 1 1  96 ALA HB1  H  -8.848  13.467   0.715 1.00 . A A .  96 ALA HB1  1 1 
       20 65884 1 1  96 ALA HB2  H  -7.223  13.932   1.219 1.00 . A A .  96 ALA HB2  1 1 
       20 65885 1 1  96 ALA HB3  H  -8.593  14.201   2.300 1.00 . A A .  96 ALA HB3  1 1 
       20 65886 1 1  96 ALA N    N  -7.059  12.234   3.307 1.00 . A A .  96 ALA N    1 1 
       20 65887 1 1  96 ALA O    O  -8.203  10.452   0.496 1.00 . A A .  96 ALA O    1 1 
       20 65888 1 1  97 ALA C    C  -6.055   8.782   0.333 1.00 . A A .  97 ALA C    1 1 
       20 65889 1 1  97 ALA CA   C  -5.475  10.148   0.086 1.00 . A A .  97 ALA CA   1 1 
       20 65890 1 1  97 ALA CB   C  -3.981  10.117   0.357 1.00 . A A .  97 ALA CB   1 1 
       20 65891 1 1  97 ALA H    H  -5.549  11.674   1.555 1.00 . A A .  97 ALA H    1 1 
       20 65892 1 1  97 ALA HA   H  -5.649  10.422  -0.943 1.00 . A A .  97 ALA HA   1 1 
       20 65893 1 1  97 ALA HB1  H  -3.608  11.126   0.441 1.00 . A A .  97 ALA HB1  1 1 
       20 65894 1 1  97 ALA HB2  H  -3.479   9.610  -0.448 1.00 . A A .  97 ALA HB2  1 1 
       20 65895 1 1  97 ALA HB3  H  -3.801   9.587   1.290 1.00 . A A .  97 ALA HB3  1 1 
       20 65896 1 1  97 ALA N    N  -6.113  11.103   0.992 1.00 . A A .  97 ALA N    1 1 
       20 65897 1 1  97 ALA O    O  -6.816   8.245  -0.465 1.00 . A A .  97 ALA O    1 1 
       20 65898 1 1  98 ILE C    C  -7.730   6.971   1.855 1.00 . A A .  98 ILE C    1 1 
       20 65899 1 1  98 ILE CA   C  -6.203   6.977   1.909 1.00 . A A .  98 ILE CA   1 1 
       20 65900 1 1  98 ILE CB   C  -5.767   6.763   3.372 1.00 . A A .  98 ILE CB   1 1 
       20 65901 1 1  98 ILE CD1  C  -3.285   6.967   2.877 1.00 . A A .  98 ILE CD1  1 1 
       20 65902 1 1  98 ILE CG1  C  -4.386   6.116   3.456 1.00 . A A .  98 ILE CG1  1 1 
       20 65903 1 1  98 ILE CG2  C  -6.786   5.933   4.147 1.00 . A A .  98 ILE CG2  1 1 
       20 65904 1 1  98 ILE H    H  -5.138   8.758   2.086 1.00 . A A .  98 ILE H    1 1 
       20 65905 1 1  98 ILE HA   H  -5.777   6.211   1.280 1.00 . A A .  98 ILE HA   1 1 
       20 65906 1 1  98 ILE HB   H  -5.720   7.752   3.822 1.00 . A A .  98 ILE HB   1 1 
       20 65907 1 1  98 ILE HD11 H  -2.344   6.698   3.337 1.00 . A A .  98 ILE HD11 1 1 
       20 65908 1 1  98 ILE HD12 H  -3.496   8.009   3.073 1.00 . A A .  98 ILE HD12 1 1 
       20 65909 1 1  98 ILE HD13 H  -3.231   6.801   1.810 1.00 . A A .  98 ILE HD13 1 1 
       20 65910 1 1  98 ILE HG12 H  -4.147   5.930   4.492 1.00 . A A .  98 ILE HG12 1 1 
       20 65911 1 1  98 ILE HG13 H  -4.398   5.180   2.923 1.00 . A A .  98 ILE HG13 1 1 
       20 65912 1 1  98 ILE HG21 H  -6.303   5.469   4.994 1.00 . A A .  98 ILE HG21 1 1 
       20 65913 1 1  98 ILE HG22 H  -7.194   5.169   3.502 1.00 . A A .  98 ILE HG22 1 1 
       20 65914 1 1  98 ILE HG23 H  -7.583   6.575   4.494 1.00 . A A .  98 ILE HG23 1 1 
       20 65915 1 1  98 ILE N    N  -5.717   8.253   1.482 1.00 . A A .  98 ILE N    1 1 
       20 65916 1 1  98 ILE O    O  -8.364   6.190   1.155 1.00 . A A .  98 ILE O    1 1 
       20 65917 1 1  99 ASP C    C -10.504   8.267   1.536 1.00 . A A .  99 ASP C    1 1 
       20 65918 1 1  99 ASP CA   C  -9.708   8.036   2.829 1.00 . A A .  99 ASP CA   1 1 
       20 65919 1 1  99 ASP CB   C  -9.914   9.193   3.797 1.00 . A A .  99 ASP CB   1 1 
       20 65920 1 1  99 ASP CG   C -11.058   8.950   4.763 1.00 . A A .  99 ASP CG   1 1 
       20 65921 1 1  99 ASP H    H  -7.680   8.424   3.191 1.00 . A A .  99 ASP H    1 1 
       20 65922 1 1  99 ASP HA   H -10.078   7.147   3.291 1.00 . A A .  99 ASP HA   1 1 
       20 65923 1 1  99 ASP HB2  H  -8.999   9.324   4.368 1.00 . A A .  99 ASP HB2  1 1 
       20 65924 1 1  99 ASP HB3  H -10.116  10.094   3.237 1.00 . A A .  99 ASP HB3  1 1 
       20 65925 1 1  99 ASP N    N  -8.278   7.860   2.655 1.00 . A A .  99 ASP N    1 1 
       20 65926 1 1  99 ASP O    O -11.707   8.016   1.505 1.00 . A A .  99 ASP O    1 1 
       20 65927 1 1  99 ASP OD1  O -11.223   7.796   5.209 1.00 . A A .  99 ASP OD1  1 1 
       20 65928 1 1  99 ASP OD2  O -11.788   9.915   5.073 1.00 . A A .  99 ASP OD2  1 1 
       20 65929 1 1 100 PHE C    C -10.225   7.915  -1.775 1.00 . A A . 100 PHE C    1 1 
       20 65930 1 1 100 PHE CA   C -10.568   8.993  -0.774 1.00 . A A . 100 PHE CA   1 1 
       20 65931 1 1 100 PHE CB   C -10.192  10.368  -1.341 1.00 . A A . 100 PHE CB   1 1 
       20 65932 1 1 100 PHE CD1  C -12.160  10.534  -2.890 1.00 . A A . 100 PHE CD1  1 1 
       20 65933 1 1 100 PHE CD2  C  -9.996  11.055  -3.752 1.00 . A A . 100 PHE CD2  1 1 
       20 65934 1 1 100 PHE CE1  C -12.719  10.799  -4.125 1.00 . A A . 100 PHE CE1  1 1 
       20 65935 1 1 100 PHE CE2  C -10.552  11.321  -4.989 1.00 . A A . 100 PHE CE2  1 1 
       20 65936 1 1 100 PHE CG   C -10.795  10.658  -2.688 1.00 . A A . 100 PHE CG   1 1 
       20 65937 1 1 100 PHE CZ   C -11.914  11.193  -5.176 1.00 . A A . 100 PHE CZ   1 1 
       20 65938 1 1 100 PHE H    H  -8.901   8.919   0.530 1.00 . A A . 100 PHE H    1 1 
       20 65939 1 1 100 PHE HA   H -11.627   8.968  -0.575 1.00 . A A . 100 PHE HA   1 1 
       20 65940 1 1 100 PHE HB2  H -10.524  11.134  -0.658 1.00 . A A . 100 PHE HB2  1 1 
       20 65941 1 1 100 PHE HB3  H  -9.118  10.424  -1.441 1.00 . A A . 100 PHE HB3  1 1 
       20 65942 1 1 100 PHE HD1  H -12.791  10.226  -2.069 1.00 . A A . 100 PHE HD1  1 1 
       20 65943 1 1 100 PHE HD2  H  -8.928  11.156  -3.609 1.00 . A A . 100 PHE HD2  1 1 
       20 65944 1 1 100 PHE HE1  H -13.785  10.698  -4.269 1.00 . A A . 100 PHE HE1  1 1 
       20 65945 1 1 100 PHE HE2  H  -9.921  11.630  -5.810 1.00 . A A . 100 PHE HE2  1 1 
       20 65946 1 1 100 PHE HZ   H -12.350  11.401  -6.142 1.00 . A A . 100 PHE HZ   1 1 
       20 65947 1 1 100 PHE N    N  -9.865   8.746   0.481 1.00 . A A . 100 PHE N    1 1 
       20 65948 1 1 100 PHE O    O -11.082   7.211  -2.308 1.00 . A A . 100 PHE O    1 1 
       20 65949 1 1 101 LEU C    C  -8.513   5.459  -2.477 1.00 . A A . 101 LEU C    1 1 
       20 65950 1 1 101 LEU CA   C  -8.353   6.898  -2.947 1.00 . A A . 101 LEU CA   1 1 
       20 65951 1 1 101 LEU CB   C  -6.885   7.275  -3.079 1.00 . A A . 101 LEU CB   1 1 
       20 65952 1 1 101 LEU CD1  C  -5.051   6.459  -4.593 1.00 . A A . 101 LEU CD1  1 1 
       20 65953 1 1 101 LEU CD2  C  -4.998   5.912  -2.153 1.00 . A A . 101 LEU CD2  1 1 
       20 65954 1 1 101 LEU CG   C  -5.891   6.143  -3.364 1.00 . A A . 101 LEU CG   1 1 
       20 65955 1 1 101 LEU H    H  -8.339   8.452  -1.546 1.00 . A A . 101 LEU H    1 1 
       20 65956 1 1 101 LEU HA   H  -8.837   7.019  -3.903 1.00 . A A . 101 LEU HA   1 1 
       20 65957 1 1 101 LEU HB2  H  -6.804   8.004  -3.863 1.00 . A A . 101 LEU HB2  1 1 
       20 65958 1 1 101 LEU HB3  H  -6.604   7.746  -2.148 1.00 . A A . 101 LEU HB3  1 1 
       20 65959 1 1 101 LEU HD11 H  -4.805   7.511  -4.602 1.00 . A A . 101 LEU HD11 1 1 
       20 65960 1 1 101 LEU HD12 H  -5.609   6.213  -5.485 1.00 . A A . 101 LEU HD12 1 1 
       20 65961 1 1 101 LEU HD13 H  -4.142   5.877  -4.566 1.00 . A A . 101 LEU HD13 1 1 
       20 65962 1 1 101 LEU HD21 H  -5.360   5.058  -1.606 1.00 . A A . 101 LEU HD21 1 1 
       20 65963 1 1 101 LEU HD22 H  -5.015   6.790  -1.510 1.00 . A A . 101 LEU HD22 1 1 
       20 65964 1 1 101 LEU HD23 H  -3.988   5.726  -2.482 1.00 . A A . 101 LEU HD23 1 1 
       20 65965 1 1 101 LEU HG   H  -6.433   5.230  -3.560 1.00 . A A . 101 LEU HG   1 1 
       20 65966 1 1 101 LEU N    N  -8.937   7.833  -2.017 1.00 . A A . 101 LEU N    1 1 
       20 65967 1 1 101 LEU O    O  -8.532   4.537  -3.292 1.00 . A A . 101 LEU O    1 1 
       20 65968 1 1 102 ILE C    C -10.196   3.605  -0.256 1.00 . A A . 102 ILE C    1 1 
       20 65969 1 1 102 ILE CA   C  -8.755   3.914  -0.640 1.00 . A A . 102 ILE CA   1 1 
       20 65970 1 1 102 ILE CB   C  -7.832   3.670   0.568 1.00 . A A . 102 ILE CB   1 1 
       20 65971 1 1 102 ILE CD1  C  -5.391   3.755   1.301 1.00 . A A . 102 ILE CD1  1 1 
       20 65972 1 1 102 ILE CG1  C  -6.397   4.078   0.218 1.00 . A A . 102 ILE CG1  1 1 
       20 65973 1 1 102 ILE CG2  C  -7.891   2.209   0.990 1.00 . A A . 102 ILE CG2  1 1 
       20 65974 1 1 102 ILE H    H  -8.589   6.024  -0.549 1.00 . A A . 102 ILE H    1 1 
       20 65975 1 1 102 ILE HA   H  -8.455   3.231  -1.423 1.00 . A A . 102 ILE HA   1 1 
       20 65976 1 1 102 ILE HB   H  -8.181   4.267   1.394 1.00 . A A . 102 ILE HB   1 1 
       20 65977 1 1 102 ILE HD11 H  -5.145   2.704   1.264 1.00 . A A . 102 ILE HD11 1 1 
       20 65978 1 1 102 ILE HD12 H  -5.814   3.991   2.267 1.00 . A A . 102 ILE HD12 1 1 
       20 65979 1 1 102 ILE HD13 H  -4.495   4.339   1.147 1.00 . A A . 102 ILE HD13 1 1 
       20 65980 1 1 102 ILE HG12 H  -6.096   3.552  -0.677 1.00 . A A . 102 ILE HG12 1 1 
       20 65981 1 1 102 ILE HG13 H  -6.360   5.150   0.030 1.00 . A A . 102 ILE HG13 1 1 
       20 65982 1 1 102 ILE HG21 H  -7.460   2.103   1.973 1.00 . A A . 102 ILE HG21 1 1 
       20 65983 1 1 102 ILE HG22 H  -7.334   1.608   0.285 1.00 . A A . 102 ILE HG22 1 1 
       20 65984 1 1 102 ILE HG23 H  -8.919   1.881   1.010 1.00 . A A . 102 ILE HG23 1 1 
       20 65985 1 1 102 ILE N    N  -8.615   5.258  -1.168 1.00 . A A . 102 ILE N    1 1 
       20 65986 1 1 102 ILE O    O -10.619   2.450  -0.315 1.00 . A A . 102 ILE O    1 1 
       20 65987 1 1 103 THR C    C -13.311   5.366  -0.184 1.00 . A A . 103 THR C    1 1 
       20 65988 1 1 103 THR CA   C -12.360   4.391   0.506 1.00 . A A . 103 THR CA   1 1 
       20 65989 1 1 103 THR CB   C -12.537   4.445   2.026 1.00 . A A . 103 THR CB   1 1 
       20 65990 1 1 103 THR CG2  C -11.837   5.616   2.677 1.00 . A A . 103 THR CG2  1 1 
       20 65991 1 1 103 THR H    H -10.587   5.547   0.163 1.00 . A A . 103 THR H    1 1 
       20 65992 1 1 103 THR HA   H -12.611   3.394   0.173 1.00 . A A . 103 THR HA   1 1 
       20 65993 1 1 103 THR HB   H -12.126   3.540   2.452 1.00 . A A . 103 THR HB   1 1 
       20 65994 1 1 103 THR HG1  H -14.173   5.418   2.518 1.00 . A A . 103 THR HG1  1 1 
       20 65995 1 1 103 THR HG21 H -11.483   5.325   3.655 1.00 . A A . 103 THR HG21 1 1 
       20 65996 1 1 103 THR HG22 H -12.528   6.441   2.775 1.00 . A A . 103 THR HG22 1 1 
       20 65997 1 1 103 THR HG23 H -10.999   5.918   2.067 1.00 . A A . 103 THR HG23 1 1 
       20 65998 1 1 103 THR N    N -10.963   4.627   0.131 1.00 . A A . 103 THR N    1 1 
       20 65999 1 1 103 THR O    O -14.381   4.969  -0.647 1.00 . A A . 103 THR O    1 1 
       20 66000 1 1 103 THR OG1  O -13.912   4.506   2.372 1.00 . A A . 103 THR OG1  1 1 
       20 66001 1 1 104 GLY C    C -14.714   8.318   0.064 1.00 . A A . 104 GLY C    1 1 
       20 66002 1 1 104 GLY CA   C -13.775   7.622  -0.905 1.00 . A A . 104 GLY CA   1 1 
       20 66003 1 1 104 GLY H    H -12.064   6.902   0.122 1.00 . A A . 104 GLY H    1 1 
       20 66004 1 1 104 GLY HA2  H -13.153   8.363  -1.380 1.00 . A A . 104 GLY HA2  1 1 
       20 66005 1 1 104 GLY HA3  H -14.365   7.127  -1.663 1.00 . A A . 104 GLY HA3  1 1 
       20 66006 1 1 104 GLY N    N -12.926   6.634  -0.259 1.00 . A A . 104 GLY N    1 1 
       20 66007 1 1 104 GLY O    O -15.143   9.445  -0.180 1.00 . A A . 104 GLY O    1 1 
       20 66008 1 1 105 ILE C    C -17.345   8.363   1.615 1.00 . A A . 105 ILE C    1 1 
       20 66009 1 1 105 ILE CA   C -15.933   8.196   2.170 1.00 . A A . 105 ILE CA   1 1 
       20 66010 1 1 105 ILE CB   C -15.428   9.556   2.687 1.00 . A A . 105 ILE CB   1 1 
       20 66011 1 1 105 ILE CD1  C -12.997  10.236   2.409 1.00 . A A . 105 ILE CD1  1 1 
       20 66012 1 1 105 ILE CG1  C -13.995   9.430   3.207 1.00 . A A . 105 ILE CG1  1 1 
       20 66013 1 1 105 ILE CG2  C -16.349  10.092   3.775 1.00 . A A . 105 ILE CG2  1 1 
       20 66014 1 1 105 ILE H    H -14.667   6.750   1.297 1.00 . A A . 105 ILE H    1 1 
       20 66015 1 1 105 ILE HA   H -15.963   7.508   3.002 1.00 . A A . 105 ILE HA   1 1 
       20 66016 1 1 105 ILE HB   H -15.441  10.250   1.864 1.00 . A A . 105 ILE HB   1 1 
       20 66017 1 1 105 ILE HD11 H -13.112  11.284   2.642 1.00 . A A . 105 ILE HD11 1 1 
       20 66018 1 1 105 ILE HD12 H -13.172  10.080   1.355 1.00 . A A . 105 ILE HD12 1 1 
       20 66019 1 1 105 ILE HD13 H -11.996   9.919   2.658 1.00 . A A . 105 ILE HD13 1 1 
       20 66020 1 1 105 ILE HG12 H -13.956   9.774   4.230 1.00 . A A . 105 ILE HG12 1 1 
       20 66021 1 1 105 ILE HG13 H -13.692   8.393   3.169 1.00 . A A . 105 ILE HG13 1 1 
       20 66022 1 1 105 ILE HG21 H -16.394   9.384   4.589 1.00 . A A . 105 ILE HG21 1 1 
       20 66023 1 1 105 ILE HG22 H -17.339  10.237   3.369 1.00 . A A . 105 ILE HG22 1 1 
       20 66024 1 1 105 ILE HG23 H -15.966  11.034   4.138 1.00 . A A . 105 ILE HG23 1 1 
       20 66025 1 1 105 ILE N    N -15.037   7.642   1.163 1.00 . A A . 105 ILE N    1 1 
       20 66026 1 1 105 ILE O    O -18.295   8.415   2.423 1.00 . A A . 105 ILE O    1 1 
       20 66027 1 1 105 ILE OXT  O -17.487   8.442   0.377 1.00 . A A . 105 ILE OXT  1 1 
       20 66028 2 1   1 MET C    C -10.095  -8.490 -12.678 1.00 . B B .   1 MET C    1 1 
       20 66029 2 1   1 MET CA   C -11.047  -9.365 -13.487 1.00 . B B .   1 MET CA   1 1 
       20 66030 2 1   1 MET CB   C -12.491  -9.121 -13.046 1.00 . B B .   1 MET CB   1 1 
       20 66031 2 1   1 MET CE   C -15.445  -8.046 -15.730 1.00 . B B .   1 MET CE   1 1 
       20 66032 2 1   1 MET CG   C -13.503  -9.263 -14.172 1.00 . B B .   1 MET CG   1 1 
       20 66033 2 1   1 MET H1   H -11.261 -11.338 -14.029 1.00 . B B .   1 MET H1   1 1 
       20 66034 2 1   1 MET H2   H -11.034 -11.078 -12.347 1.00 . B B .   1 MET H2   1 1 
       20 66035 2 1   1 MET H3   H  -9.709 -10.927 -13.428 1.00 . B B .   1 MET H3   1 1 
       20 66036 2 1   1 MET HA   H -10.948  -9.120 -14.534 1.00 . B B .   1 MET HA   1 1 
       20 66037 2 1   1 MET HB2  H -12.744  -9.830 -12.272 1.00 . B B .   1 MET HB2  1 1 
       20 66038 2 1   1 MET HB3  H -12.569  -8.121 -12.646 1.00 . B B .   1 MET HB3  1 1 
       20 66039 2 1   1 MET HE1  H -14.622  -7.809 -16.389 1.00 . B B .   1 MET HE1  1 1 
       20 66040 2 1   1 MET HE2  H -16.213  -7.294 -15.829 1.00 . B B .   1 MET HE2  1 1 
       20 66041 2 1   1 MET HE3  H -15.850  -9.012 -15.994 1.00 . B B .   1 MET HE3  1 1 
       20 66042 2 1   1 MET HG2  H -12.999  -9.102 -15.113 1.00 . B B .   1 MET HG2  1 1 
       20 66043 2 1   1 MET HG3  H -13.908 -10.264 -14.149 1.00 . B B .   1 MET HG3  1 1 
       20 66044 2 1   1 MET N    N -10.735 -10.807 -13.306 1.00 . B B .   1 MET N    1 1 
       20 66045 2 1   1 MET O    O  -9.150  -8.985 -12.064 1.00 . B B .   1 MET O    1 1 
       20 66046 2 1   1 MET SD   S -14.862  -8.086 -14.037 1.00 . B B .   1 MET SD   1 1 
       20 66047 2 1   2 SER C    C -10.167  -5.858 -10.620 1.00 . B B .   2 SER C    1 1 
       20 66048 2 1   2 SER CA   C  -9.516  -6.241 -11.950 1.00 . B B .   2 SER CA   1 1 
       20 66049 2 1   2 SER CB   C  -9.263  -4.983 -12.799 1.00 . B B .   2 SER CB   1 1 
       20 66050 2 1   2 SER H    H -11.118  -6.851 -13.192 1.00 . B B .   2 SER H    1 1 
       20 66051 2 1   2 SER HA   H  -8.571  -6.722 -11.747 1.00 . B B .   2 SER HA   1 1 
       20 66052 2 1   2 SER HB2  H -10.063  -4.275 -12.641 1.00 . B B .   2 SER HB2  1 1 
       20 66053 2 1   2 SER HB3  H  -8.322  -4.525 -12.512 1.00 . B B .   2 SER HB3  1 1 
       20 66054 2 1   2 SER HG   H  -9.435  -4.528 -14.697 1.00 . B B .   2 SER HG   1 1 
       20 66055 2 1   2 SER N    N -10.350  -7.186 -12.683 1.00 . B B .   2 SER N    1 1 
       20 66056 2 1   2 SER O    O -10.748  -4.780 -10.507 1.00 . B B .   2 SER O    1 1 
       20 66057 2 1   2 SER OG   O  -9.209  -5.304 -14.179 1.00 . B B .   2 SER OG   1 1 
       20 66058 2 1   3 GLN C    C -11.148  -7.819  -7.648 1.00 . B B .   3 GLN C    1 1 
       20 66059 2 1   3 GLN CA   C -10.602  -6.528  -8.267 1.00 . B B .   3 GLN CA   1 1 
       20 66060 2 1   3 GLN CB   C -11.724  -5.481  -8.269 1.00 . B B .   3 GLN CB   1 1 
       20 66061 2 1   3 GLN CD   C -14.207  -5.883  -8.530 1.00 . B B .   3 GLN CD   1 1 
       20 66062 2 1   3 GLN CG   C -12.862  -5.805  -9.226 1.00 . B B .   3 GLN CG   1 1 
       20 66063 2 1   3 GLN H    H  -9.561  -7.579  -9.791 1.00 . B B .   3 GLN H    1 1 
       20 66064 2 1   3 GLN HA   H  -9.798  -6.164  -7.638 1.00 . B B .   3 GLN HA   1 1 
       20 66065 2 1   3 GLN HB2  H -12.131  -5.412  -7.271 1.00 . B B .   3 GLN HB2  1 1 
       20 66066 2 1   3 GLN HB3  H -11.309  -4.523  -8.542 1.00 . B B .   3 GLN HB3  1 1 
       20 66067 2 1   3 GLN HE21 H -13.406  -6.935  -7.045 1.00 . B B .   3 GLN HE21 1 1 
       20 66068 2 1   3 GLN HE22 H -15.096  -6.607  -6.906 1.00 . B B .   3 GLN HE22 1 1 
       20 66069 2 1   3 GLN HG2  H -12.910  -5.035  -9.981 1.00 . B B .   3 GLN HG2  1 1 
       20 66070 2 1   3 GLN HG3  H -12.660  -6.756  -9.695 1.00 . B B .   3 GLN HG3  1 1 
       20 66071 2 1   3 GLN N    N -10.048  -6.749  -9.619 1.00 . B B .   3 GLN N    1 1 
       20 66072 2 1   3 GLN NE2  N -14.240  -6.541  -7.377 1.00 . B B .   3 GLN NE2  1 1 
       20 66073 2 1   3 GLN O    O -12.011  -8.481  -8.223 1.00 . B B .   3 GLN O    1 1 
       20 66074 2 1   3 GLN OE1  O -15.205  -5.357  -9.022 1.00 . B B .   3 GLN OE1  1 1 
       20 66075 2 1   4 PHE C    C -10.607 -10.644  -6.143 1.00 . B B .   4 PHE C    1 1 
       20 66076 2 1   4 PHE CA   C -11.124  -9.285  -5.659 1.00 . B B .   4 PHE CA   1 1 
       20 66077 2 1   4 PHE CB   C -12.653  -9.312  -5.588 1.00 . B B .   4 PHE CB   1 1 
       20 66078 2 1   4 PHE CD1  C -12.479  -7.201  -4.221 1.00 . B B .   4 PHE CD1  1 1 
       20 66079 2 1   4 PHE CD2  C -14.548  -8.391  -4.228 1.00 . B B .   4 PHE CD2  1 1 
       20 66080 2 1   4 PHE CE1  C -13.019  -6.255  -3.373 1.00 . B B .   4 PHE CE1  1 1 
       20 66081 2 1   4 PHE CE2  C -15.094  -7.445  -3.380 1.00 . B B .   4 PHE CE2  1 1 
       20 66082 2 1   4 PHE CG   C -13.237  -8.281  -4.659 1.00 . B B .   4 PHE CG   1 1 
       20 66083 2 1   4 PHE CZ   C -14.329  -6.377  -2.952 1.00 . B B .   4 PHE CZ   1 1 
       20 66084 2 1   4 PHE H    H -10.014  -7.519  -6.033 1.00 . B B .   4 PHE H    1 1 
       20 66085 2 1   4 PHE HA   H -10.756  -9.140  -4.655 1.00 . B B .   4 PHE HA   1 1 
       20 66086 2 1   4 PHE HB2  H -13.059  -9.138  -6.571 1.00 . B B .   4 PHE HB2  1 1 
       20 66087 2 1   4 PHE HB3  H -12.970 -10.286  -5.242 1.00 . B B .   4 PHE HB3  1 1 
       20 66088 2 1   4 PHE HD1  H -11.455  -7.104  -4.548 1.00 . B B .   4 PHE HD1  1 1 
       20 66089 2 1   4 PHE HD2  H -15.146  -9.229  -4.560 1.00 . B B .   4 PHE HD2  1 1 
       20 66090 2 1   4 PHE HE1  H -12.416  -5.421  -3.038 1.00 . B B .   4 PHE HE1  1 1 
       20 66091 2 1   4 PHE HE2  H -16.119  -7.542  -3.051 1.00 . B B .   4 PHE HE2  1 1 
       20 66092 2 1   4 PHE HZ   H -14.755  -5.638  -2.292 1.00 . B B .   4 PHE HZ   1 1 
       20 66093 2 1   4 PHE N    N -10.670  -8.124  -6.439 1.00 . B B .   4 PHE N    1 1 
       20 66094 2 1   4 PHE O    O -10.751 -11.633  -5.423 1.00 . B B .   4 PHE O    1 1 
       20 66095 2 1   5 THR C    C  -8.382 -12.491  -6.880 1.00 . B B .   5 THR C    1 1 
       20 66096 2 1   5 THR CA   C  -9.499 -12.012  -7.794 1.00 . B B .   5 THR CA   1 1 
       20 66097 2 1   5 THR CB   C  -8.976 -11.909  -9.228 1.00 . B B .   5 THR CB   1 1 
       20 66098 2 1   5 THR CG2  C  -9.088 -13.200 -10.013 1.00 . B B .   5 THR CG2  1 1 
       20 66099 2 1   5 THR H    H  -9.889  -9.931  -7.882 1.00 . B B .   5 THR H    1 1 
       20 66100 2 1   5 THR HA   H -10.310 -12.725  -7.760 1.00 . B B .   5 THR HA   1 1 
       20 66101 2 1   5 THR HB   H  -7.929 -11.639  -9.192 1.00 . B B .   5 THR HB   1 1 
       20 66102 2 1   5 THR HG1  H -10.576 -11.200 -10.107 1.00 . B B .   5 THR HG1  1 1 
       20 66103 2 1   5 THR HG21 H  -9.357 -14.006  -9.348 1.00 . B B .   5 THR HG21 1 1 
       20 66104 2 1   5 THR HG22 H  -8.137 -13.421 -10.482 1.00 . B B .   5 THR HG22 1 1 
       20 66105 2 1   5 THR HG23 H  -9.847 -13.094 -10.774 1.00 . B B .   5 THR HG23 1 1 
       20 66106 2 1   5 THR N    N -10.005 -10.727  -7.326 1.00 . B B .   5 THR N    1 1 
       20 66107 2 1   5 THR O    O  -7.827 -11.715  -6.103 1.00 . B B .   5 THR O    1 1 
       20 66108 2 1   5 THR OG1  O  -9.674 -10.910  -9.948 1.00 . B B .   5 THR OG1  1 1 
       20 66109 2 1   6 LEU C    C  -5.694 -14.268  -7.009 1.00 . B B .   6 LEU C    1 1 
       20 66110 2 1   6 LEU CA   C  -6.968 -14.333  -6.198 1.00 . B B .   6 LEU CA   1 1 
       20 66111 2 1   6 LEU CB   C  -7.288 -15.780  -5.837 1.00 . B B .   6 LEU CB   1 1 
       20 66112 2 1   6 LEU CD1  C  -5.763 -15.615  -3.848 1.00 . B B .   6 LEU CD1  1 1 
       20 66113 2 1   6 LEU CD2  C  -6.777 -17.816  -4.476 1.00 . B B .   6 LEU CD2  1 1 
       20 66114 2 1   6 LEU CG   C  -6.230 -16.496  -4.998 1.00 . B B .   6 LEU CG   1 1 
       20 66115 2 1   6 LEU H    H  -8.510 -14.327  -7.639 1.00 . B B .   6 LEU H    1 1 
       20 66116 2 1   6 LEU HA   H  -6.852 -13.747  -5.299 1.00 . B B .   6 LEU HA   1 1 
       20 66117 2 1   6 LEU HB2  H  -8.221 -15.794  -5.297 1.00 . B B .   6 LEU HB2  1 1 
       20 66118 2 1   6 LEU HB3  H  -7.418 -16.331  -6.753 1.00 . B B .   6 LEU HB3  1 1 
       20 66119 2 1   6 LEU HD11 H  -4.826 -15.147  -4.112 1.00 . B B .   6 LEU HD11 1 1 
       20 66120 2 1   6 LEU HD12 H  -5.626 -16.220  -2.964 1.00 . B B .   6 LEU HD12 1 1 
       20 66121 2 1   6 LEU HD13 H  -6.503 -14.854  -3.654 1.00 . B B .   6 LEU HD13 1 1 
       20 66122 2 1   6 LEU HD21 H  -7.740 -18.010  -4.925 1.00 . B B .   6 LEU HD21 1 1 
       20 66123 2 1   6 LEU HD22 H  -6.885 -17.761  -3.404 1.00 . B B .   6 LEU HD22 1 1 
       20 66124 2 1   6 LEU HD23 H  -6.094 -18.612  -4.731 1.00 . B B .   6 LEU HD23 1 1 
       20 66125 2 1   6 LEU HG   H  -5.374 -16.712  -5.620 1.00 . B B .   6 LEU HG   1 1 
       20 66126 2 1   6 LEU N    N  -8.042 -13.762  -6.991 1.00 . B B .   6 LEU N    1 1 
       20 66127 2 1   6 LEU O    O  -5.327 -15.232  -7.680 1.00 . B B .   6 LEU O    1 1 
       20 66128 2 1   7 TYR C    C  -2.575 -13.363  -7.102 1.00 . B B .   7 TYR C    1 1 
       20 66129 2 1   7 TYR CA   C  -3.854 -12.938  -7.804 1.00 . B B .   7 TYR CA   1 1 
       20 66130 2 1   7 TYR CB   C  -3.732 -11.483  -8.300 1.00 . B B .   7 TYR CB   1 1 
       20 66131 2 1   7 TYR CD1  C  -6.023 -10.547  -7.686 1.00 . B B .   7 TYR CD1  1 1 
       20 66132 2 1   7 TYR CD2  C  -5.259 -10.341  -9.938 1.00 . B B .   7 TYR CD2  1 1 
       20 66133 2 1   7 TYR CE1  C  -7.184  -9.879  -8.021 1.00 . B B .   7 TYR CE1  1 1 
       20 66134 2 1   7 TYR CE2  C  -6.419  -9.679 -10.277 1.00 . B B .   7 TYR CE2  1 1 
       20 66135 2 1   7 TYR CG   C  -5.037 -10.791  -8.643 1.00 . B B .   7 TYR CG   1 1 
       20 66136 2 1   7 TYR CZ   C  -7.376  -9.448  -9.317 1.00 . B B .   7 TYR CZ   1 1 
       20 66137 2 1   7 TYR H    H  -5.406 -12.347  -6.480 1.00 . B B .   7 TYR H    1 1 
       20 66138 2 1   7 TYR HA   H  -3.961 -13.588  -8.649 1.00 . B B .   7 TYR HA   1 1 
       20 66139 2 1   7 TYR HB2  H  -3.249 -10.893  -7.541 1.00 . B B .   7 TYR HB2  1 1 
       20 66140 2 1   7 TYR HB3  H  -3.120 -11.466  -9.191 1.00 . B B .   7 TYR HB3  1 1 
       20 66141 2 1   7 TYR HD1  H  -5.882 -10.895  -6.666 1.00 . B B .   7 TYR HD1  1 1 
       20 66142 2 1   7 TYR HD2  H  -4.507 -10.523 -10.691 1.00 . B B .   7 TYR HD2  1 1 
       20 66143 2 1   7 TYR HE1  H  -7.936  -9.697  -7.269 1.00 . B B .   7 TYR HE1  1 1 
       20 66144 2 1   7 TYR HE2  H  -6.571  -9.341 -11.292 1.00 . B B .   7 TYR HE2  1 1 
       20 66145 2 1   7 TYR HH   H  -9.080  -9.360 -10.196 1.00 . B B .   7 TYR HH   1 1 
       20 66146 2 1   7 TYR N    N  -5.048 -13.110  -7.000 1.00 . B B .   7 TYR N    1 1 
       20 66147 2 1   7 TYR O    O  -2.178 -12.786  -6.092 1.00 . B B .   7 TYR O    1 1 
       20 66148 2 1   7 TYR OH   O  -8.531  -8.787  -9.653 1.00 . B B .   7 TYR OH   1 1 
       20 66149 2 1   8 LYS C    C   0.490 -14.431  -8.155 1.00 . B B .   8 LYS C    1 1 
       20 66150 2 1   8 LYS CA   C  -0.633 -14.881  -7.242 1.00 . B B .   8 LYS CA   1 1 
       20 66151 2 1   8 LYS CB   C  -0.662 -16.405  -7.201 1.00 . B B .   8 LYS CB   1 1 
       20 66152 2 1   8 LYS CD   C   1.003 -17.798  -5.922 1.00 . B B .   8 LYS CD   1 1 
       20 66153 2 1   8 LYS CE   C   0.870 -19.303  -6.090 1.00 . B B .   8 LYS CE   1 1 
       20 66154 2 1   8 LYS CG   C   0.716 -17.060  -7.222 1.00 . B B .   8 LYS CG   1 1 
       20 66155 2 1   8 LYS H    H  -2.286 -14.721  -8.544 1.00 . B B .   8 LYS H    1 1 
       20 66156 2 1   8 LYS HA   H  -0.453 -14.501  -6.258 1.00 . B B .   8 LYS HA   1 1 
       20 66157 2 1   8 LYS HB2  H  -1.169 -16.717  -6.306 1.00 . B B .   8 LYS HB2  1 1 
       20 66158 2 1   8 LYS HB3  H  -1.212 -16.752  -8.057 1.00 . B B .   8 LYS HB3  1 1 
       20 66159 2 1   8 LYS HD2  H   2.008 -17.569  -5.606 1.00 . B B .   8 LYS HD2  1 1 
       20 66160 2 1   8 LYS HD3  H   0.303 -17.466  -5.170 1.00 . B B .   8 LYS HD3  1 1 
       20 66161 2 1   8 LYS HE2  H  -0.091 -19.612  -5.707 1.00 . B B .   8 LYS HE2  1 1 
       20 66162 2 1   8 LYS HE3  H   0.931 -19.542  -7.141 1.00 . B B .   8 LYS HE3  1 1 
       20 66163 2 1   8 LYS HG2  H   0.757 -17.763  -8.040 1.00 . B B .   8 LYS HG2  1 1 
       20 66164 2 1   8 LYS HG3  H   1.470 -16.294  -7.366 1.00 . B B .   8 LYS HG3  1 1 
       20 66165 2 1   8 LYS HZ1  H   2.038 -19.666  -4.396 1.00 . B B .   8 LYS HZ1  1 1 
       20 66166 2 1   8 LYS HZ2  H   2.848 -19.932  -5.856 1.00 . B B .   8 LYS HZ2  1 1 
       20 66167 2 1   8 LYS HZ3  H   1.705 -21.051  -5.309 1.00 . B B .   8 LYS HZ3  1 1 
       20 66168 2 1   8 LYS N    N  -1.911 -14.355  -7.716 1.00 . B B .   8 LYS N    1 1 
       20 66169 2 1   8 LYS NZ   N   1.940 -20.039  -5.362 1.00 . B B .   8 LYS NZ   1 1 
       20 66170 2 1   8 LYS O    O   0.461 -14.692  -9.350 1.00 . B B .   8 LYS O    1 1 
       20 66171 2 1   9 ASN C    C   2.737 -13.834  -9.719 1.00 . B B .   9 ASN C    1 1 
       20 66172 2 1   9 ASN CA   C   2.636 -13.261  -8.299 1.00 . B B .   9 ASN CA   1 1 
       20 66173 2 1   9 ASN CB   C   3.918 -13.572  -7.517 1.00 . B B .   9 ASN CB   1 1 
       20 66174 2 1   9 ASN CG   C   4.579 -12.322  -6.970 1.00 . B B .   9 ASN CG   1 1 
       20 66175 2 1   9 ASN H    H   1.426 -13.604  -6.605 1.00 . B B .   9 ASN H    1 1 
       20 66176 2 1   9 ASN HA   H   2.522 -12.195  -8.365 1.00 . B B .   9 ASN HA   1 1 
       20 66177 2 1   9 ASN HB2  H   3.680 -14.223  -6.685 1.00 . B B .   9 ASN HB2  1 1 
       20 66178 2 1   9 ASN HB3  H   4.620 -14.072  -8.169 1.00 . B B .   9 ASN HB3  1 1 
       20 66179 2 1   9 ASN HD21 H   4.533 -13.072  -5.130 1.00 . B B .   9 ASN HD21 1 1 
       20 66180 2 1   9 ASN HD22 H   5.228 -11.498  -5.281 1.00 . B B .   9 ASN HD22 1 1 
       20 66181 2 1   9 ASN N    N   1.477 -13.764  -7.570 1.00 . B B .   9 ASN N    1 1 
       20 66182 2 1   9 ASN ND2  N   4.803 -12.295  -5.662 1.00 . B B .   9 ASN ND2  1 1 
       20 66183 2 1   9 ASN O    O   2.902 -15.042  -9.893 1.00 . B B .   9 ASN O    1 1 
       20 66184 2 1   9 ASN OD1  O   4.884 -11.391  -7.715 1.00 . B B .   9 ASN OD1  1 1 
       20 66185 2 1  10 LYS C    C   3.577 -14.546 -12.350 1.00 . B B .  10 LYS C    1 1 
       20 66186 2 1  10 LYS CA   C   2.727 -13.319 -12.160 1.00 . B B .  10 LYS CA   1 1 
       20 66187 2 1  10 LYS CB   C   3.360 -12.208 -12.979 1.00 . B B .  10 LYS CB   1 1 
       20 66188 2 1  10 LYS CD   C   4.775 -11.544 -11.021 1.00 . B B .  10 LYS CD   1 1 
       20 66189 2 1  10 LYS CE   C   6.245 -11.374 -11.371 1.00 . B B .  10 LYS CE   1 1 
       20 66190 2 1  10 LYS CG   C   3.843 -11.076 -12.136 1.00 . B B .  10 LYS CG   1 1 
       20 66191 2 1  10 LYS H    H   2.506 -12.003 -10.498 1.00 . B B .  10 LYS H    1 1 
       20 66192 2 1  10 LYS HA   H   1.742 -13.485 -12.526 1.00 . B B .  10 LYS HA   1 1 
       20 66193 2 1  10 LYS HB2  H   4.200 -12.605 -13.531 1.00 . B B .  10 LYS HB2  1 1 
       20 66194 2 1  10 LYS HB3  H   2.629 -11.826 -13.675 1.00 . B B .  10 LYS HB3  1 1 
       20 66195 2 1  10 LYS HD2  H   4.560 -10.977 -10.130 1.00 . B B .  10 LYS HD2  1 1 
       20 66196 2 1  10 LYS HD3  H   4.579 -12.590 -10.831 1.00 . B B .  10 LYS HD3  1 1 
       20 66197 2 1  10 LYS HE2  H   6.375 -11.557 -12.427 1.00 . B B .  10 LYS HE2  1 1 
       20 66198 2 1  10 LYS HE3  H   6.541 -10.362 -11.140 1.00 . B B .  10 LYS HE3  1 1 
       20 66199 2 1  10 LYS HG2  H   4.351 -10.378 -12.762 1.00 . B B .  10 LYS HG2  1 1 
       20 66200 2 1  10 LYS HG3  H   2.977 -10.622 -11.698 1.00 . B B .  10 LYS HG3  1 1 
       20 66201 2 1  10 LYS HZ1  H   7.504 -11.837  -9.770 1.00 . B B .  10 LYS HZ1  1 1 
       20 66202 2 1  10 LYS HZ2  H   7.893 -12.647 -11.203 1.00 . B B .  10 LYS HZ2  1 1 
       20 66203 2 1  10 LYS HZ3  H   6.554 -13.137 -10.292 1.00 . B B .  10 LYS HZ3  1 1 
       20 66204 2 1  10 LYS N    N   2.638 -12.945 -10.727 1.00 . B B .  10 LYS N    1 1 
       20 66205 2 1  10 LYS NZ   N   7.109 -12.315 -10.606 1.00 . B B .  10 LYS NZ   1 1 
       20 66206 2 1  10 LYS O    O   3.318 -15.398 -13.199 1.00 . B B .  10 LYS O    1 1 
       20 66207 2 1  11 ASP C    C   5.417 -16.496 -10.322 1.00 . B B .  11 ASP C    1 1 
       20 66208 2 1  11 ASP CA   C   5.541 -15.672 -11.602 1.00 . B B .  11 ASP CA   1 1 
       20 66209 2 1  11 ASP CB   C   6.939 -15.082 -11.789 1.00 . B B .  11 ASP CB   1 1 
       20 66210 2 1  11 ASP CG   C   7.762 -15.844 -12.810 1.00 . B B .  11 ASP CG   1 1 
       20 66211 2 1  11 ASP H    H   4.770 -13.883 -10.918 1.00 . B B .  11 ASP H    1 1 
       20 66212 2 1  11 ASP HA   H   5.279 -16.277 -12.447 1.00 . B B .  11 ASP HA   1 1 
       20 66213 2 1  11 ASP HB2  H   6.839 -14.042 -12.127 1.00 . B B .  11 ASP HB2  1 1 
       20 66214 2 1  11 ASP HB3  H   7.459 -15.095 -10.844 1.00 . B B .  11 ASP HB3  1 1 
       20 66215 2 1  11 ASP N    N   4.616 -14.602 -11.555 1.00 . B B .  11 ASP N    1 1 
       20 66216 2 1  11 ASP O    O   5.932 -16.114  -9.271 1.00 . B B .  11 ASP O    1 1 
       20 66217 2 1  11 ASP OD1  O   7.243 -16.103 -13.916 1.00 . B B .  11 ASP OD1  1 1 
       20 66218 2 1  11 ASP OD2  O   8.924 -16.182 -12.503 1.00 . B B .  11 ASP OD2  1 1 
       20 66219 2 1  12 LYS C    C   5.731 -18.754  -8.470 1.00 . B B .  12 LYS C    1 1 
       20 66220 2 1  12 LYS CA   C   4.450 -18.485  -9.268 1.00 . B B .  12 LYS CA   1 1 
       20 66221 2 1  12 LYS CB   C   3.810 -19.802  -9.734 1.00 . B B .  12 LYS CB   1 1 
       20 66222 2 1  12 LYS CD   C   2.122 -21.237  -8.533 1.00 . B B .  12 LYS CD   1 1 
       20 66223 2 1  12 LYS CE   C   0.755 -21.839  -8.813 1.00 . B B .  12 LYS CE   1 1 
       20 66224 2 1  12 LYS CG   C   2.343 -19.958  -9.326 1.00 . B B .  12 LYS CG   1 1 
       20 66225 2 1  12 LYS H    H   4.289 -17.842 -11.280 1.00 . B B .  12 LYS H    1 1 
       20 66226 2 1  12 LYS HA   H   3.751 -17.976  -8.620 1.00 . B B .  12 LYS HA   1 1 
       20 66227 2 1  12 LYS HB2  H   3.867 -19.853 -10.811 1.00 . B B .  12 LYS HB2  1 1 
       20 66228 2 1  12 LYS HB3  H   4.367 -20.627  -9.315 1.00 . B B .  12 LYS HB3  1 1 
       20 66229 2 1  12 LYS HD2  H   2.882 -21.954  -8.807 1.00 . B B .  12 LYS HD2  1 1 
       20 66230 2 1  12 LYS HD3  H   2.199 -21.014  -7.479 1.00 . B B .  12 LYS HD3  1 1 
       20 66231 2 1  12 LYS HE2  H   0.065 -21.502  -8.054 1.00 . B B .  12 LYS HE2  1 1 
       20 66232 2 1  12 LYS HE3  H   0.418 -21.500  -9.782 1.00 . B B .  12 LYS HE3  1 1 
       20 66233 2 1  12 LYS HG2  H   2.054 -19.116  -8.716 1.00 . B B .  12 LYS HG2  1 1 
       20 66234 2 1  12 LYS HG3  H   1.721 -19.986 -10.215 1.00 . B B .  12 LYS HG3  1 1 
       20 66235 2 1  12 LYS HZ1  H   1.298 -23.677  -9.645 1.00 . B B .  12 LYS HZ1  1 1 
       20 66236 2 1  12 LYS HZ2  H  -0.176 -23.710  -8.816 1.00 . B B .  12 LYS HZ2  1 1 
       20 66237 2 1  12 LYS HZ3  H   1.278 -23.670  -7.953 1.00 . B B .  12 LYS HZ3  1 1 
       20 66238 2 1  12 LYS N    N   4.694 -17.612 -10.417 1.00 . B B .  12 LYS N    1 1 
       20 66239 2 1  12 LYS NZ   N   0.792 -23.328  -8.806 1.00 . B B .  12 LYS NZ   1 1 
       20 66240 2 1  12 LYS O    O   5.667 -19.103  -7.291 1.00 . B B .  12 LYS O    1 1 
       20 66241 2 1  13 SER C    C   8.293 -17.824  -7.233 1.00 . B B .  13 SER C    1 1 
       20 66242 2 1  13 SER CA   C   8.165 -18.781  -8.419 1.00 . B B .  13 SER CA   1 1 
       20 66243 2 1  13 SER CB   C   9.330 -18.571  -9.389 1.00 . B B .  13 SER CB   1 1 
       20 66244 2 1  13 SER H    H   6.891 -18.284 -10.036 1.00 . B B .  13 SER H    1 1 
       20 66245 2 1  13 SER HA   H   8.187 -19.797  -8.053 1.00 . B B .  13 SER HA   1 1 
       20 66246 2 1  13 SER HB2  H   9.110 -19.065 -10.324 1.00 . B B .  13 SER HB2  1 1 
       20 66247 2 1  13 SER HB3  H   9.465 -17.514  -9.563 1.00 . B B .  13 SER HB3  1 1 
       20 66248 2 1  13 SER HG   H  11.278 -18.593  -9.187 1.00 . B B .  13 SER HG   1 1 
       20 66249 2 1  13 SER N    N   6.890 -18.573  -9.101 1.00 . B B .  13 SER N    1 1 
       20 66250 2 1  13 SER O    O   8.859 -18.171  -6.196 1.00 . B B .  13 SER O    1 1 
       20 66251 2 1  13 SER OG   O  10.533 -19.105  -8.864 1.00 . B B .  13 SER OG   1 1 
       20 66252 2 1  14 SER C    C   7.179 -16.129  -5.066 1.00 . B B .  14 SER C    1 1 
       20 66253 2 1  14 SER CA   C   7.764 -15.600  -6.349 1.00 . B B .  14 SER CA   1 1 
       20 66254 2 1  14 SER CB   C   6.926 -14.397  -6.782 1.00 . B B .  14 SER CB   1 1 
       20 66255 2 1  14 SER H    H   7.298 -16.419  -8.245 1.00 . B B .  14 SER H    1 1 
       20 66256 2 1  14 SER HA   H   8.778 -15.286  -6.169 1.00 . B B .  14 SER HA   1 1 
       20 66257 2 1  14 SER HB2  H   6.881 -14.360  -7.859 1.00 . B B .  14 SER HB2  1 1 
       20 66258 2 1  14 SER HB3  H   5.919 -14.507  -6.378 1.00 . B B .  14 SER HB3  1 1 
       20 66259 2 1  14 SER HG   H   8.427 -13.177  -6.471 1.00 . B B .  14 SER HG   1 1 
       20 66260 2 1  14 SER N    N   7.744 -16.623  -7.396 1.00 . B B .  14 SER N    1 1 
       20 66261 2 1  14 SER O    O   7.557 -15.710  -3.976 1.00 . B B .  14 SER O    1 1 
       20 66262 2 1  14 SER OG   O   7.482 -13.185  -6.303 1.00 . B B .  14 SER OG   1 1 
       20 66263 2 1  15 ALA C    C   6.476 -18.086  -2.996 1.00 . B B .  15 ALA C    1 1 
       20 66264 2 1  15 ALA CA   C   5.529 -17.560  -4.064 1.00 . B B .  15 ALA CA   1 1 
       20 66265 2 1  15 ALA CB   C   4.557 -18.644  -4.500 1.00 . B B .  15 ALA CB   1 1 
       20 66266 2 1  15 ALA H    H   5.937 -17.280  -6.107 1.00 . B B .  15 ALA H    1 1 
       20 66267 2 1  15 ALA HA   H   4.965 -16.742  -3.638 1.00 . B B .  15 ALA HA   1 1 
       20 66268 2 1  15 ALA HB1  H   4.149 -19.134  -3.629 1.00 . B B .  15 ALA HB1  1 1 
       20 66269 2 1  15 ALA HB2  H   5.077 -19.368  -5.110 1.00 . B B .  15 ALA HB2  1 1 
       20 66270 2 1  15 ALA HB3  H   3.757 -18.201  -5.074 1.00 . B B .  15 ALA HB3  1 1 
       20 66271 2 1  15 ALA N    N   6.218 -17.015  -5.207 1.00 . B B .  15 ALA N    1 1 
       20 66272 2 1  15 ALA O    O   6.099 -18.155  -1.826 1.00 . B B .  15 ALA O    1 1 
       20 66273 2 1  16 LYS C    C   8.669 -17.949  -1.215 1.00 . B B .  16 LYS C    1 1 
       20 66274 2 1  16 LYS CA   C   8.656 -18.927  -2.380 1.00 . B B .  16 LYS CA   1 1 
       20 66275 2 1  16 LYS CB   C  10.055 -19.054  -2.987 1.00 . B B .  16 LYS CB   1 1 
       20 66276 2 1  16 LYS CD   C  11.768 -20.584  -4.005 1.00 . B B .  16 LYS CD   1 1 
       20 66277 2 1  16 LYS CE   C  12.148 -19.944  -5.330 1.00 . B B .  16 LYS CE   1 1 
       20 66278 2 1  16 LYS CG   C  10.295 -20.380  -3.690 1.00 . B B .  16 LYS CG   1 1 
       20 66279 2 1  16 LYS H    H   7.973 -18.358  -4.311 1.00 . B B .  16 LYS H    1 1 
       20 66280 2 1  16 LYS HA   H   8.320 -19.893  -2.032 1.00 . B B .  16 LYS HA   1 1 
       20 66281 2 1  16 LYS HB2  H  10.197 -18.260  -3.704 1.00 . B B .  16 LYS HB2  1 1 
       20 66282 2 1  16 LYS HB3  H  10.787 -18.951  -2.199 1.00 . B B .  16 LYS HB3  1 1 
       20 66283 2 1  16 LYS HD2  H  12.359 -20.139  -3.219 1.00 . B B .  16 LYS HD2  1 1 
       20 66284 2 1  16 LYS HD3  H  11.971 -21.644  -4.056 1.00 . B B .  16 LYS HD3  1 1 
       20 66285 2 1  16 LYS HE2  H  11.433 -19.168  -5.559 1.00 . B B .  16 LYS HE2  1 1 
       20 66286 2 1  16 LYS HE3  H  13.132 -19.510  -5.236 1.00 . B B .  16 LYS HE3  1 1 
       20 66287 2 1  16 LYS HG2  H   9.960 -21.182  -3.050 1.00 . B B .  16 LYS HG2  1 1 
       20 66288 2 1  16 LYS HG3  H   9.733 -20.394  -4.612 1.00 . B B .  16 LYS HG3  1 1 
       20 66289 2 1  16 LYS HZ1  H  12.007 -20.451  -7.352 1.00 . B B .  16 LYS HZ1  1 1 
       20 66290 2 1  16 LYS HZ2  H  11.404 -21.635  -6.305 1.00 . B B .  16 LYS HZ2  1 1 
       20 66291 2 1  16 LYS HZ3  H  13.074 -21.428  -6.473 1.00 . B B .  16 LYS HZ3  1 1 
       20 66292 2 1  16 LYS N    N   7.704 -18.440  -3.372 1.00 . B B .  16 LYS N    1 1 
       20 66293 2 1  16 LYS NZ   N  12.159 -20.934  -6.443 1.00 . B B .  16 LYS NZ   1 1 
       20 66294 2 1  16 LYS O    O   8.552 -18.334  -0.052 1.00 . B B .  16 LYS O    1 1 
       20 66295 2 1  17 THR C    C   7.341 -14.901  -0.635 1.00 . B B .  17 THR C    1 1 
       20 66296 2 1  17 THR CA   C   8.698 -15.599  -0.579 1.00 . B B .  17 THR CA   1 1 
       20 66297 2 1  17 THR CB   C   9.816 -14.584  -0.810 1.00 . B B .  17 THR CB   1 1 
       20 66298 2 1  17 THR CG2  C   9.802 -13.456   0.201 1.00 . B B .  17 THR CG2  1 1 
       20 66299 2 1  17 THR H    H   8.789 -16.436  -2.511 1.00 . B B .  17 THR H    1 1 
       20 66300 2 1  17 THR HA   H   8.820 -16.043   0.399 1.00 . B B .  17 THR HA   1 1 
       20 66301 2 1  17 THR HB   H   9.700 -14.150  -1.792 1.00 . B B .  17 THR HB   1 1 
       20 66302 2 1  17 THR HG1  H  11.060 -16.038  -1.226 1.00 . B B .  17 THR HG1  1 1 
       20 66303 2 1  17 THR HG21 H   9.990 -12.520  -0.302 1.00 . B B .  17 THR HG21 1 1 
       20 66304 2 1  17 THR HG22 H  10.569 -13.628   0.942 1.00 . B B .  17 THR HG22 1 1 
       20 66305 2 1  17 THR HG23 H   8.835 -13.418   0.685 1.00 . B B .  17 THR HG23 1 1 
       20 66306 2 1  17 THR N    N   8.746 -16.668  -1.560 1.00 . B B .  17 THR N    1 1 
       20 66307 2 1  17 THR O    O   6.723 -14.630   0.394 1.00 . B B .  17 THR O    1 1 
       20 66308 2 1  17 THR OG1  O  11.086 -15.209  -0.744 1.00 . B B .  17 THR OG1  1 1 
       20 66309 2 1  18 TYR C    C   4.788 -14.571  -3.143 1.00 . B B .  18 TYR C    1 1 
       20 66310 2 1  18 TYR CA   C   5.629 -13.899  -2.074 1.00 . B B .  18 TYR CA   1 1 
       20 66311 2 1  18 TYR CB   C   5.892 -12.496  -2.556 1.00 . B B .  18 TYR CB   1 1 
       20 66312 2 1  18 TYR CD1  C   6.692 -11.449  -0.402 1.00 . B B .  18 TYR CD1  1 1 
       20 66313 2 1  18 TYR CD2  C   8.104 -11.305  -2.318 1.00 . B B .  18 TYR CD2  1 1 
       20 66314 2 1  18 TYR CE1  C   7.625 -10.752   0.343 1.00 . B B .  18 TYR CE1  1 1 
       20 66315 2 1  18 TYR CE2  C   9.041 -10.607  -1.580 1.00 . B B .  18 TYR CE2  1 1 
       20 66316 2 1  18 TYR CG   C   6.915 -11.736  -1.743 1.00 . B B .  18 TYR CG   1 1 
       20 66317 2 1  18 TYR CZ   C   8.797 -10.334  -0.251 1.00 . B B .  18 TYR CZ   1 1 
       20 66318 2 1  18 TYR H    H   7.456 -14.823  -2.646 1.00 . B B .  18 TYR H    1 1 
       20 66319 2 1  18 TYR HA   H   5.087 -13.864  -1.144 1.00 . B B .  18 TYR HA   1 1 
       20 66320 2 1  18 TYR HB2  H   6.248 -12.566  -3.572 1.00 . B B .  18 TYR HB2  1 1 
       20 66321 2 1  18 TYR HB3  H   4.966 -11.947  -2.542 1.00 . B B .  18 TYR HB3  1 1 
       20 66322 2 1  18 TYR HD1  H   5.773 -11.778   0.060 1.00 . B B .  18 TYR HD1  1 1 
       20 66323 2 1  18 TYR HD2  H   8.292 -11.521  -3.359 1.00 . B B .  18 TYR HD2  1 1 
       20 66324 2 1  18 TYR HE1  H   7.433 -10.538   1.384 1.00 . B B .  18 TYR HE1  1 1 
       20 66325 2 1  18 TYR HE2  H   9.959 -10.280  -2.045 1.00 . B B .  18 TYR HE2  1 1 
       20 66326 2 1  18 TYR HH   H   9.504  -8.706   0.489 1.00 . B B .  18 TYR HH   1 1 
       20 66327 2 1  18 TYR N    N   6.900 -14.593  -1.860 1.00 . B B .  18 TYR N    1 1 
       20 66328 2 1  18 TYR O    O   5.124 -14.505  -4.325 1.00 . B B .  18 TYR O    1 1 
       20 66329 2 1  18 TYR OH   O   9.728  -9.640   0.487 1.00 . B B .  18 TYR OH   1 1 
       20 66330 2 1  19 PRO C    C   1.753 -15.066  -4.344 1.00 . B B .  19 PRO C    1 1 
       20 66331 2 1  19 PRO CA   C   2.854 -15.927  -3.730 1.00 . B B .  19 PRO CA   1 1 
       20 66332 2 1  19 PRO CB   C   2.235 -17.066  -2.915 1.00 . B B .  19 PRO CB   1 1 
       20 66333 2 1  19 PRO CD   C   3.210 -15.438  -1.414 1.00 . B B .  19 PRO CD   1 1 
       20 66334 2 1  19 PRO CG   C   2.636 -16.827  -1.491 1.00 . B B .  19 PRO CG   1 1 
       20 66335 2 1  19 PRO HA   H   3.452 -16.344  -4.523 1.00 . B B .  19 PRO HA   1 1 
       20 66336 2 1  19 PRO HB2  H   1.166 -17.047  -3.031 1.00 . B B .  19 PRO HB2  1 1 
       20 66337 2 1  19 PRO HB3  H   2.613 -18.010  -3.272 1.00 . B B .  19 PRO HB3  1 1 
       20 66338 2 1  19 PRO HD2  H   2.445 -14.721  -1.165 1.00 . B B .  19 PRO HD2  1 1 
       20 66339 2 1  19 PRO HD3  H   4.020 -15.400  -0.701 1.00 . B B .  19 PRO HD3  1 1 
       20 66340 2 1  19 PRO HG2  H   1.777 -16.907  -0.848 1.00 . B B .  19 PRO HG2  1 1 
       20 66341 2 1  19 PRO HG3  H   3.381 -17.552  -1.209 1.00 . B B .  19 PRO HG3  1 1 
       20 66342 2 1  19 PRO N    N   3.697 -15.242  -2.771 1.00 . B B .  19 PRO N    1 1 
       20 66343 2 1  19 PRO O    O   1.506 -15.162  -5.539 1.00 . B B .  19 PRO O    1 1 
       20 66344 2 1  20 TYR C    C  -0.346 -12.168  -3.393 1.00 . B B .  20 TYR C    1 1 
       20 66345 2 1  20 TYR CA   C  -0.047 -13.467  -4.106 1.00 . B B .  20 TYR CA   1 1 
       20 66346 2 1  20 TYR CB   C  -1.369 -14.257  -4.119 1.00 . B B .  20 TYR CB   1 1 
       20 66347 2 1  20 TYR CD1  C  -0.693 -15.741  -2.221 1.00 . B B .  20 TYR CD1  1 1 
       20 66348 2 1  20 TYR CD2  C  -1.915 -16.676  -4.043 1.00 . B B .  20 TYR CD2  1 1 
       20 66349 2 1  20 TYR CE1  C  -0.635 -16.963  -1.602 1.00 . B B .  20 TYR CE1  1 1 
       20 66350 2 1  20 TYR CE2  C  -1.872 -17.915  -3.435 1.00 . B B .  20 TYR CE2  1 1 
       20 66351 2 1  20 TYR CG   C  -1.325 -15.583  -3.443 1.00 . B B .  20 TYR CG   1 1 
       20 66352 2 1  20 TYR CZ   C  -1.228 -18.055  -2.215 1.00 . B B .  20 TYR CZ   1 1 
       20 66353 2 1  20 TYR H    H   1.248 -14.225  -2.583 1.00 . B B .  20 TYR H    1 1 
       20 66354 2 1  20 TYR HA   H   0.212 -13.237  -5.124 1.00 . B B .  20 TYR HA   1 1 
       20 66355 2 1  20 TYR HB2  H  -2.133 -13.675  -3.626 1.00 . B B .  20 TYR HB2  1 1 
       20 66356 2 1  20 TYR HB3  H  -1.669 -14.425  -5.137 1.00 . B B .  20 TYR HB3  1 1 
       20 66357 2 1  20 TYR HD1  H  -0.238 -14.884  -1.756 1.00 . B B .  20 TYR HD1  1 1 
       20 66358 2 1  20 TYR HD2  H  -2.423 -16.538  -5.008 1.00 . B B .  20 TYR HD2  1 1 
       20 66359 2 1  20 TYR HE1  H  -0.124 -17.056  -0.642 1.00 . B B .  20 TYR HE1  1 1 
       20 66360 2 1  20 TYR HE2  H  -2.334 -18.767  -3.910 1.00 . B B .  20 TYR HE2  1 1 
       20 66361 2 1  20 TYR HH   H  -0.537 -19.836  -2.077 1.00 . B B .  20 TYR HH   1 1 
       20 66362 2 1  20 TYR N    N   1.053 -14.259  -3.544 1.00 . B B .  20 TYR N    1 1 
       20 66363 2 1  20 TYR O    O   0.240 -11.808  -2.374 1.00 . B B .  20 TYR O    1 1 
       20 66364 2 1  20 TYR OH   O  -1.175 -19.285  -1.619 1.00 . B B .  20 TYR OH   1 1 
       20 66365 2 1  21 PHE C    C  -3.367 -10.285  -3.987 1.00 . B B .  21 PHE C    1 1 
       20 66366 2 1  21 PHE CA   C  -1.935 -10.296  -3.503 1.00 . B B .  21 PHE CA   1 1 
       20 66367 2 1  21 PHE CB   C  -1.223  -9.058  -4.039 1.00 . B B .  21 PHE CB   1 1 
       20 66368 2 1  21 PHE CD1  C   0.351  -9.939  -5.803 1.00 . B B .  21 PHE CD1  1 1 
       20 66369 2 1  21 PHE CD2  C   1.273  -8.895  -3.869 1.00 . B B .  21 PHE CD2  1 1 
       20 66370 2 1  21 PHE CE1  C   1.624 -10.159  -6.295 1.00 . B B .  21 PHE CE1  1 1 
       20 66371 2 1  21 PHE CE2  C   2.548  -9.112  -4.355 1.00 . B B .  21 PHE CE2  1 1 
       20 66372 2 1  21 PHE CG   C   0.161  -9.305  -4.582 1.00 . B B .  21 PHE CG   1 1 
       20 66373 2 1  21 PHE CZ   C   2.724  -9.745  -5.569 1.00 . B B .  21 PHE CZ   1 1 
       20 66374 2 1  21 PHE H    H  -1.764 -11.945  -4.758 1.00 . B B .  21 PHE H    1 1 
       20 66375 2 1  21 PHE HA   H  -1.924 -10.296  -2.423 1.00 . B B .  21 PHE HA   1 1 
       20 66376 2 1  21 PHE HB2  H  -1.823  -8.634  -4.831 1.00 . B B .  21 PHE HB2  1 1 
       20 66377 2 1  21 PHE HB3  H  -1.147  -8.339  -3.237 1.00 . B B .  21 PHE HB3  1 1 
       20 66378 2 1  21 PHE HD1  H  -0.505 -10.262  -6.375 1.00 . B B .  21 PHE HD1  1 1 
       20 66379 2 1  21 PHE HD2  H   1.137  -8.397  -2.923 1.00 . B B .  21 PHE HD2  1 1 
       20 66380 2 1  21 PHE HE1  H   1.758 -10.653  -7.246 1.00 . B B .  21 PHE HE1  1 1 
       20 66381 2 1  21 PHE HE2  H   3.407  -8.788  -3.786 1.00 . B B .  21 PHE HE2  1 1 
       20 66382 2 1  21 PHE HZ   H   3.719  -9.916  -5.952 1.00 . B B .  21 PHE HZ   1 1 
       20 66383 2 1  21 PHE N    N  -1.353 -11.527  -3.972 1.00 . B B .  21 PHE N    1 1 
       20 66384 2 1  21 PHE O    O  -3.742 -11.091  -4.841 1.00 . B B .  21 PHE O    1 1 
       20 66385 2 1  22 VAL C    C  -5.869  -7.914  -4.367 1.00 . B B .  22 VAL C    1 1 
       20 66386 2 1  22 VAL CA   C  -5.544  -9.310  -3.880 1.00 . B B .  22 VAL CA   1 1 
       20 66387 2 1  22 VAL CB   C  -6.481  -9.690  -2.733 1.00 . B B .  22 VAL CB   1 1 
       20 66388 2 1  22 VAL CG1  C  -7.933  -9.559  -3.165 1.00 . B B .  22 VAL CG1  1 1 
       20 66389 2 1  22 VAL CG2  C  -6.186 -11.100  -2.248 1.00 . B B .  22 VAL CG2  1 1 
       20 66390 2 1  22 VAL H    H  -3.822  -8.767  -2.791 1.00 . B B .  22 VAL H    1 1 
       20 66391 2 1  22 VAL HA   H  -5.695 -10.009  -4.690 1.00 . B B .  22 VAL HA   1 1 
       20 66392 2 1  22 VAL HB   H  -6.297  -9.007  -1.919 1.00 . B B .  22 VAL HB   1 1 
       20 66393 2 1  22 VAL HG11 H  -8.424 -10.518  -3.076 1.00 . B B .  22 VAL HG11 1 1 
       20 66394 2 1  22 VAL HG12 H  -7.977  -9.226  -4.191 1.00 . B B .  22 VAL HG12 1 1 
       20 66395 2 1  22 VAL HG13 H  -8.429  -8.841  -2.533 1.00 . B B .  22 VAL HG13 1 1 
       20 66396 2 1  22 VAL HG21 H  -6.928 -11.781  -2.642 1.00 . B B .  22 VAL HG21 1 1 
       20 66397 2 1  22 VAL HG22 H  -6.215 -11.122  -1.168 1.00 . B B .  22 VAL HG22 1 1 
       20 66398 2 1  22 VAL HG23 H  -5.205 -11.399  -2.589 1.00 . B B .  22 VAL HG23 1 1 
       20 66399 2 1  22 VAL N    N  -4.164  -9.390  -3.465 1.00 . B B .  22 VAL N    1 1 
       20 66400 2 1  22 VAL O    O  -5.684  -6.940  -3.646 1.00 . B B .  22 VAL O    1 1 
       20 66401 2 1  23 ASP C    C  -7.702  -5.781  -5.305 1.00 . B B .  23 ASP C    1 1 
       20 66402 2 1  23 ASP CA   C  -6.674  -6.512  -6.170 1.00 . B B .  23 ASP CA   1 1 
       20 66403 2 1  23 ASP CB   C  -7.201  -6.657  -7.596 1.00 . B B .  23 ASP CB   1 1 
       20 66404 2 1  23 ASP CG   C  -6.092  -6.586  -8.627 1.00 . B B .  23 ASP CG   1 1 
       20 66405 2 1  23 ASP H    H  -6.452  -8.645  -6.137 1.00 . B B .  23 ASP H    1 1 
       20 66406 2 1  23 ASP HA   H  -5.768  -5.926  -6.194 1.00 . B B .  23 ASP HA   1 1 
       20 66407 2 1  23 ASP HB2  H  -7.704  -7.604  -7.694 1.00 . B B .  23 ASP HB2  1 1 
       20 66408 2 1  23 ASP HB3  H  -7.901  -5.861  -7.794 1.00 . B B .  23 ASP HB3  1 1 
       20 66409 2 1  23 ASP N    N  -6.340  -7.819  -5.599 1.00 . B B .  23 ASP N    1 1 
       20 66410 2 1  23 ASP O    O  -8.795  -6.289  -5.057 1.00 . B B .  23 ASP O    1 1 
       20 66411 2 1  23 ASP OD1  O  -4.990  -6.111  -8.282 1.00 . B B .  23 ASP OD1  1 1 
       20 66412 2 1  23 ASP OD2  O  -6.327  -6.998  -9.782 1.00 . B B .  23 ASP OD2  1 1 
       20 66413 2 1  24 VAL C    C  -8.007  -2.300  -4.216 1.00 . B B .  24 VAL C    1 1 
       20 66414 2 1  24 VAL CA   C  -8.210  -3.780  -3.993 1.00 . B B .  24 VAL CA   1 1 
       20 66415 2 1  24 VAL CB   C  -7.999  -4.082  -2.495 1.00 . B B .  24 VAL CB   1 1 
       20 66416 2 1  24 VAL CG1  C  -8.053  -5.574  -2.241 1.00 . B B .  24 VAL CG1  1 1 
       20 66417 2 1  24 VAL CG2  C  -6.683  -3.495  -1.991 1.00 . B B .  24 VAL CG2  1 1 
       20 66418 2 1  24 VAL H    H  -6.444  -4.238  -5.070 1.00 . B B .  24 VAL H    1 1 
       20 66419 2 1  24 VAL HA   H  -9.234  -4.007  -4.235 1.00 . B B .  24 VAL HA   1 1 
       20 66420 2 1  24 VAL HB   H  -8.809  -3.625  -1.944 1.00 . B B .  24 VAL HB   1 1 
       20 66421 2 1  24 VAL HG11 H  -8.192  -5.750  -1.186 1.00 . B B .  24 VAL HG11 1 1 
       20 66422 2 1  24 VAL HG12 H  -7.130  -6.025  -2.563 1.00 . B B .  24 VAL HG12 1 1 
       20 66423 2 1  24 VAL HG13 H  -8.876  -6.003  -2.791 1.00 . B B .  24 VAL HG13 1 1 
       20 66424 2 1  24 VAL HG21 H  -6.882  -2.820  -1.172 1.00 . B B .  24 VAL HG21 1 1 
       20 66425 2 1  24 VAL HG22 H  -6.197  -2.955  -2.788 1.00 . B B .  24 VAL HG22 1 1 
       20 66426 2 1  24 VAL HG23 H  -6.038  -4.292  -1.651 1.00 . B B .  24 VAL HG23 1 1 
       20 66427 2 1  24 VAL N    N  -7.333  -4.585  -4.841 1.00 . B B .  24 VAL N    1 1 
       20 66428 2 1  24 VAL O    O  -7.032  -1.867  -4.824 1.00 . B B .  24 VAL O    1 1 
       20 66429 2 1  25 GLN C    C  -9.668   0.404  -5.011 1.00 . B B .  25 GLN C    1 1 
       20 66430 2 1  25 GLN CA   C  -8.940  -0.097  -3.769 1.00 . B B .  25 GLN CA   1 1 
       20 66431 2 1  25 GLN CB   C  -7.516   0.472  -3.680 1.00 . B B .  25 GLN CB   1 1 
       20 66432 2 1  25 GLN CD   C  -6.727   2.775  -4.364 1.00 . B B .  25 GLN CD   1 1 
       20 66433 2 1  25 GLN CG   C  -7.477   1.952  -3.335 1.00 . B B .  25 GLN CG   1 1 
       20 66434 2 1  25 GLN H    H  -9.683  -1.976  -3.209 1.00 . B B .  25 GLN H    1 1 
       20 66435 2 1  25 GLN HA   H  -9.488   0.232  -2.922 1.00 . B B .  25 GLN HA   1 1 
       20 66436 2 1  25 GLN HB2  H  -6.975  -0.066  -2.915 1.00 . B B .  25 GLN HB2  1 1 
       20 66437 2 1  25 GLN HB3  H  -7.018   0.330  -4.625 1.00 . B B .  25 GLN HB3  1 1 
       20 66438 2 1  25 GLN HE21 H  -5.101   2.771  -3.219 1.00 . B B .  25 GLN HE21 1 1 
       20 66439 2 1  25 GLN HE22 H  -4.961   3.617  -4.718 1.00 . B B .  25 GLN HE22 1 1 
       20 66440 2 1  25 GLN HG2  H  -8.490   2.320  -3.273 1.00 . B B .  25 GLN HG2  1 1 
       20 66441 2 1  25 GLN HG3  H  -6.993   2.072  -2.377 1.00 . B B .  25 GLN HG3  1 1 
       20 66442 2 1  25 GLN N    N  -8.948  -1.541  -3.690 1.00 . B B .  25 GLN N    1 1 
       20 66443 2 1  25 GLN NE2  N  -5.469   3.086  -4.071 1.00 . B B .  25 GLN NE2  1 1 
       20 66444 2 1  25 GLN O    O -10.891   0.545  -4.996 1.00 . B B .  25 GLN O    1 1 
       20 66445 2 1  25 GLN OE1  O  -7.270   3.127  -5.411 1.00 . B B .  25 GLN OE1  1 1 
       20 66446 2 1  26 SER C    C -10.379   0.089  -7.992 1.00 . B B .  26 SER C    1 1 
       20 66447 2 1  26 SER CA   C  -9.580   1.172  -7.308 1.00 . B B .  26 SER CA   1 1 
       20 66448 2 1  26 SER CB   C  -8.588   1.702  -8.330 1.00 . B B .  26 SER CB   1 1 
       20 66449 2 1  26 SER H    H  -7.956   0.553  -6.048 1.00 . B B .  26 SER H    1 1 
       20 66450 2 1  26 SER HA   H -10.244   1.975  -7.037 1.00 . B B .  26 SER HA   1 1 
       20 66451 2 1  26 SER HB2  H  -7.898   0.920  -8.592 1.00 . B B .  26 SER HB2  1 1 
       20 66452 2 1  26 SER HB3  H  -9.141   2.001  -9.220 1.00 . B B .  26 SER HB3  1 1 
       20 66453 2 1  26 SER HG   H  -8.486   3.469  -7.491 1.00 . B B .  26 SER HG   1 1 
       20 66454 2 1  26 SER N    N  -8.935   0.680  -6.083 1.00 . B B .  26 SER N    1 1 
       20 66455 2 1  26 SER O    O  -9.834  -0.662  -8.792 1.00 . B B .  26 SER O    1 1 
       20 66456 2 1  26 SER OG   O  -7.869   2.817  -7.833 1.00 . B B .  26 SER OG   1 1 
       20 66457 2 1  27 ASP C    C -12.466  -0.646  -9.904 1.00 . B B .  27 ASP C    1 1 
       20 66458 2 1  27 ASP CA   C -12.499  -0.951  -8.412 1.00 . B B .  27 ASP CA   1 1 
       20 66459 2 1  27 ASP CB   C -13.936  -0.918  -7.885 1.00 . B B .  27 ASP CB   1 1 
       20 66460 2 1  27 ASP CG   C -14.012  -1.191  -6.396 1.00 . B B .  27 ASP CG   1 1 
       20 66461 2 1  27 ASP H    H -12.081   0.675  -7.119 1.00 . B B .  27 ASP H    1 1 
       20 66462 2 1  27 ASP HA   H -12.067  -1.929  -8.245 1.00 . B B .  27 ASP HA   1 1 
       20 66463 2 1  27 ASP HB2  H -14.360   0.056  -8.076 1.00 . B B .  27 ASP HB2  1 1 
       20 66464 2 1  27 ASP HB3  H -14.519  -1.667  -8.401 1.00 . B B .  27 ASP HB3  1 1 
       20 66465 2 1  27 ASP N    N -11.673   0.030  -7.734 1.00 . B B .  27 ASP N    1 1 
       20 66466 2 1  27 ASP O    O -12.525  -1.545 -10.742 1.00 . B B .  27 ASP O    1 1 
       20 66467 2 1  27 ASP OD1  O -13.292  -0.515  -5.631 1.00 . B B .  27 ASP OD1  1 1 
       20 66468 2 1  27 ASP OD2  O -14.791  -2.081  -5.994 1.00 . B B .  27 ASP OD2  1 1 
       20 66469 2 1  28 LEU C    C -10.825   1.046 -12.095 1.00 . B B .  28 LEU C    1 1 
       20 66470 2 1  28 LEU CA   C -12.258   1.100 -11.595 1.00 . B B .  28 LEU CA   1 1 
       20 66471 2 1  28 LEU CB   C -12.813   2.520 -11.728 1.00 . B B .  28 LEU CB   1 1 
       20 66472 2 1  28 LEU CD1  C -15.153   1.685 -12.069 1.00 . B B .  28 LEU CD1  1 1 
       20 66473 2 1  28 LEU CD2  C -14.440   2.520  -9.822 1.00 . B B .  28 LEU CD2  1 1 
       20 66474 2 1  28 LEU CG   C -14.280   2.684 -11.326 1.00 . B B .  28 LEU CG   1 1 
       20 66475 2 1  28 LEU H    H -12.276   1.306  -9.496 1.00 . B B .  28 LEU H    1 1 
       20 66476 2 1  28 LEU HA   H -12.841   0.436 -12.182 1.00 . B B .  28 LEU HA   1 1 
       20 66477 2 1  28 LEU HB2  H -12.216   3.175 -11.111 1.00 . B B .  28 LEU HB2  1 1 
       20 66478 2 1  28 LEU HB3  H -12.709   2.829 -12.757 1.00 . B B .  28 LEU HB3  1 1 
       20 66479 2 1  28 LEU HD11 H -16.175   1.780 -11.733 1.00 . B B .  28 LEU HD11 1 1 
       20 66480 2 1  28 LEU HD12 H -14.801   0.683 -11.873 1.00 . B B .  28 LEU HD12 1 1 
       20 66481 2 1  28 LEU HD13 H -15.103   1.882 -13.130 1.00 . B B .  28 LEU HD13 1 1 
       20 66482 2 1  28 LEU HD21 H -14.622   1.481  -9.590 1.00 . B B .  28 LEU HD21 1 1 
       20 66483 2 1  28 LEU HD22 H -15.275   3.116  -9.482 1.00 . B B .  28 LEU HD22 1 1 
       20 66484 2 1  28 LEU HD23 H -13.539   2.847  -9.326 1.00 . B B .  28 LEU HD23 1 1 
       20 66485 2 1  28 LEU HG   H -14.610   3.678 -11.592 1.00 . B B .  28 LEU HG   1 1 
       20 66486 2 1  28 LEU N    N -12.338   0.645 -10.217 1.00 . B B .  28 LEU N    1 1 
       20 66487 2 1  28 LEU O    O -10.525   0.401 -13.100 1.00 . B B .  28 LEU O    1 1 
       20 66488 2 1  29 LEU C    C  -7.800   0.578 -11.093 1.00 . B B .  29 LEU C    1 1 
       20 66489 2 1  29 LEU CA   C  -8.533   1.761 -11.715 1.00 . B B .  29 LEU CA   1 1 
       20 66490 2 1  29 LEU CB   C  -7.925   3.065 -11.203 1.00 . B B .  29 LEU CB   1 1 
       20 66491 2 1  29 LEU CD1  C  -8.345   5.497 -10.779 1.00 . B B .  29 LEU CD1  1 1 
       20 66492 2 1  29 LEU CD2  C  -8.096   4.663 -13.128 1.00 . B B .  29 LEU CD2  1 1 
       20 66493 2 1  29 LEU CG   C  -8.593   4.333 -11.727 1.00 . B B .  29 LEU CG   1 1 
       20 66494 2 1  29 LEU H    H -10.260   2.208 -10.585 1.00 . B B .  29 LEU H    1 1 
       20 66495 2 1  29 LEU HA   H  -8.439   1.720 -12.788 1.00 . B B .  29 LEU HA   1 1 
       20 66496 2 1  29 LEU HB2  H  -7.995   3.067 -10.123 1.00 . B B .  29 LEU HB2  1 1 
       20 66497 2 1  29 LEU HB3  H  -6.883   3.088 -11.482 1.00 . B B .  29 LEU HB3  1 1 
       20 66498 2 1  29 LEU HD11 H  -7.303   5.780 -10.821 1.00 . B B .  29 LEU HD11 1 1 
       20 66499 2 1  29 LEU HD12 H  -8.597   5.201  -9.772 1.00 . B B .  29 LEU HD12 1 1 
       20 66500 2 1  29 LEU HD13 H  -8.958   6.337 -11.072 1.00 . B B .  29 LEU HD13 1 1 
       20 66501 2 1  29 LEU HD21 H  -8.904   4.536 -13.834 1.00 . B B .  29 LEU HD21 1 1 
       20 66502 2 1  29 LEU HD22 H  -7.283   4.002 -13.389 1.00 . B B .  29 LEU HD22 1 1 
       20 66503 2 1  29 LEU HD23 H  -7.751   5.686 -13.158 1.00 . B B .  29 LEU HD23 1 1 
       20 66504 2 1  29 LEU HG   H  -9.659   4.167 -11.779 1.00 . B B .  29 LEU HG   1 1 
       20 66505 2 1  29 LEU N    N  -9.947   1.722 -11.375 1.00 . B B .  29 LEU N    1 1 
       20 66506 2 1  29 LEU O    O  -6.638   0.692 -10.708 1.00 . B B .  29 LEU O    1 1 
       20 66507 2 1  30 ASP C    C  -6.727  -2.281 -11.147 1.00 . B B .  30 ASP C    1 1 
       20 66508 2 1  30 ASP CA   C  -7.911  -1.733 -10.355 1.00 . B B .  30 ASP CA   1 1 
       20 66509 2 1  30 ASP CB   C  -8.971  -2.820 -10.186 1.00 . B B .  30 ASP CB   1 1 
       20 66510 2 1  30 ASP CG   C  -8.507  -3.923  -9.261 1.00 . B B .  30 ASP CG   1 1 
       20 66511 2 1  30 ASP H    H  -9.421  -0.576 -11.270 1.00 . B B .  30 ASP H    1 1 
       20 66512 2 1  30 ASP HA   H  -7.561  -1.448  -9.379 1.00 . B B .  30 ASP HA   1 1 
       20 66513 2 1  30 ASP HB2  H  -9.874  -2.387  -9.776 1.00 . B B .  30 ASP HB2  1 1 
       20 66514 2 1  30 ASP HB3  H  -9.190  -3.251 -11.149 1.00 . B B .  30 ASP HB3  1 1 
       20 66515 2 1  30 ASP N    N  -8.494  -0.549 -10.968 1.00 . B B .  30 ASP N    1 1 
       20 66516 2 1  30 ASP O    O  -5.622  -2.357 -10.633 1.00 . B B .  30 ASP O    1 1 
       20 66517 2 1  30 ASP OD1  O  -7.791  -4.829  -9.735 1.00 . B B .  30 ASP OD1  1 1 
       20 66518 2 1  30 ASP OD2  O  -8.859  -3.882  -8.063 1.00 . B B .  30 ASP OD2  1 1 
       20 66519 2 1  31 ASN C    C  -5.598  -2.368 -14.435 1.00 . B B .  31 ASN C    1 1 
       20 66520 2 1  31 ASN CA   C  -5.830  -3.188 -13.190 1.00 . B B .  31 ASN CA   1 1 
       20 66521 2 1  31 ASN CB   C  -6.070  -4.653 -13.554 1.00 . B B .  31 ASN CB   1 1 
       20 66522 2 1  31 ASN CG   C  -5.998  -5.566 -12.346 1.00 . B B .  31 ASN CG   1 1 
       20 66523 2 1  31 ASN H    H  -7.830  -2.582 -12.790 1.00 . B B .  31 ASN H    1 1 
       20 66524 2 1  31 ASN HA   H  -4.933  -3.114 -12.583 1.00 . B B .  31 ASN HA   1 1 
       20 66525 2 1  31 ASN HB2  H  -7.049  -4.752 -14.000 1.00 . B B .  31 ASN HB2  1 1 
       20 66526 2 1  31 ASN HB3  H  -5.322  -4.968 -14.266 1.00 . B B .  31 ASN HB3  1 1 
       20 66527 2 1  31 ASN HD21 H  -6.658  -7.096 -13.431 1.00 . B B .  31 ASN HD21 1 1 
       20 66528 2 1  31 ASN HD22 H  -6.328  -7.439 -11.770 1.00 . B B .  31 ASN HD22 1 1 
       20 66529 2 1  31 ASN N    N  -6.935  -2.658 -12.397 1.00 . B B .  31 ASN N    1 1 
       20 66530 2 1  31 ASN ND2  N  -6.365  -6.828 -12.535 1.00 . B B .  31 ASN ND2  1 1 
       20 66531 2 1  31 ASN O    O  -4.961  -2.824 -15.384 1.00 . B B .  31 ASN O    1 1 
       20 66532 2 1  31 ASN OD1  O  -5.616  -5.141 -11.256 1.00 . B B .  31 ASN OD1  1 1 
       20 66533 2 1  32 LEU C    C  -4.369  -0.157 -15.775 1.00 . B B .  32 LEU C    1 1 
       20 66534 2 1  32 LEU CA   C  -5.852  -0.237 -15.526 1.00 . B B .  32 LEU CA   1 1 
       20 66535 2 1  32 LEU CB   C  -6.339   1.165 -15.204 1.00 . B B .  32 LEU CB   1 1 
       20 66536 2 1  32 LEU CD1  C  -8.129   2.888 -15.539 1.00 . B B .  32 LEU CD1  1 1 
       20 66537 2 1  32 LEU CD2  C  -6.673   2.212 -17.456 1.00 . B B .  32 LEU CD2  1 1 
       20 66538 2 1  32 LEU CG   C  -7.361   1.744 -16.183 1.00 . B B .  32 LEU CG   1 1 
       20 66539 2 1  32 LEU H    H  -6.532  -0.817 -13.604 1.00 . B B .  32 LEU H    1 1 
       20 66540 2 1  32 LEU HA   H  -6.358  -0.621 -16.398 1.00 . B B .  32 LEU HA   1 1 
       20 66541 2 1  32 LEU HB2  H  -6.771   1.155 -14.216 1.00 . B B .  32 LEU HB2  1 1 
       20 66542 2 1  32 LEU HB3  H  -5.466   1.812 -15.195 1.00 . B B .  32 LEU HB3  1 1 
       20 66543 2 1  32 LEU HD11 H  -8.923   3.204 -16.198 1.00 . B B .  32 LEU HD11 1 1 
       20 66544 2 1  32 LEU HD12 H  -7.458   3.715 -15.360 1.00 . B B .  32 LEU HD12 1 1 
       20 66545 2 1  32 LEU HD13 H  -8.549   2.556 -14.601 1.00 . B B .  32 LEU HD13 1 1 
       20 66546 2 1  32 LEU HD21 H  -7.416   2.553 -18.162 1.00 . B B .  32 LEU HD21 1 1 
       20 66547 2 1  32 LEU HD22 H  -6.117   1.392 -17.887 1.00 . B B .  32 LEU HD22 1 1 
       20 66548 2 1  32 LEU HD23 H  -5.998   3.022 -17.224 1.00 . B B .  32 LEU HD23 1 1 
       20 66549 2 1  32 LEU HG   H  -8.072   0.974 -16.449 1.00 . B B .  32 LEU HG   1 1 
       20 66550 2 1  32 LEU N    N  -6.068  -1.136 -14.408 1.00 . B B .  32 LEU N    1 1 
       20 66551 2 1  32 LEU O    O  -3.879  -0.387 -16.881 1.00 . B B .  32 LEU O    1 1 
       20 66552 2 1  33 ASN C    C  -1.567  -0.306 -13.517 1.00 . B B .  33 ASN C    1 1 
       20 66553 2 1  33 ASN CA   C  -2.236   0.311 -14.753 1.00 . B B .  33 ASN CA   1 1 
       20 66554 2 1  33 ASN CB   C  -1.844   1.785 -14.870 1.00 . B B .  33 ASN CB   1 1 
       20 66555 2 1  33 ASN CG   C  -0.356   1.972 -15.092 1.00 . B B .  33 ASN CG   1 1 
       20 66556 2 1  33 ASN H    H  -4.134   0.352 -13.862 1.00 . B B .  33 ASN H    1 1 
       20 66557 2 1  33 ASN HA   H  -1.911  -0.201 -15.632 1.00 . B B .  33 ASN HA   1 1 
       20 66558 2 1  33 ASN HB2  H  -2.372   2.226 -15.703 1.00 . B B .  33 ASN HB2  1 1 
       20 66559 2 1  33 ASN HB3  H  -2.122   2.298 -13.961 1.00 . B B .  33 ASN HB3  1 1 
       20 66560 2 1  33 ASN HD21 H  -0.160   2.765 -13.280 1.00 . B B .  33 ASN HD21 1 1 
       20 66561 2 1  33 ASN HD22 H   1.291   2.650 -14.210 1.00 . B B .  33 ASN HD22 1 1 
       20 66562 2 1  33 ASN N    N  -3.666   0.182 -14.705 1.00 . B B .  33 ASN N    1 1 
       20 66563 2 1  33 ASN ND2  N   0.327   2.517 -14.093 1.00 . B B .  33 ASN ND2  1 1 
       20 66564 2 1  33 ASN O    O  -0.448  -0.805 -13.606 1.00 . B B .  33 ASN O    1 1 
       20 66565 2 1  33 ASN OD1  O   0.173   1.630 -16.150 1.00 . B B .  33 ASN OD1  1 1 
       20 66566 2 1  34 THR C    C  -2.849  -0.800 -10.047 1.00 . B B .  34 THR C    1 1 
       20 66567 2 1  34 THR CA   C  -1.746  -0.808 -11.100 1.00 . B B .  34 THR CA   1 1 
       20 66568 2 1  34 THR CB   C  -0.573   0.028 -10.556 1.00 . B B .  34 THR CB   1 1 
       20 66569 2 1  34 THR CG2  C   0.529   0.310 -11.554 1.00 . B B .  34 THR CG2  1 1 
       20 66570 2 1  34 THR H    H  -3.171   0.125 -12.380 1.00 . B B .  34 THR H    1 1 
       20 66571 2 1  34 THR HA   H  -1.419  -1.823 -11.270 1.00 . B B .  34 THR HA   1 1 
       20 66572 2 1  34 THR HB   H  -0.133  -0.504  -9.720 1.00 . B B .  34 THR HB   1 1 
       20 66573 2 1  34 THR HG1  H  -1.586   1.692 -10.751 1.00 . B B .  34 THR HG1  1 1 
       20 66574 2 1  34 THR HG21 H   0.866  -0.615 -11.993 1.00 . B B .  34 THR HG21 1 1 
       20 66575 2 1  34 THR HG22 H   1.356   0.789 -11.050 1.00 . B B .  34 THR HG22 1 1 
       20 66576 2 1  34 THR HG23 H   0.156   0.962 -12.329 1.00 . B B .  34 THR HG23 1 1 
       20 66577 2 1  34 THR N    N  -2.265  -0.265 -12.371 1.00 . B B .  34 THR N    1 1 
       20 66578 2 1  34 THR O    O  -3.846  -0.096 -10.206 1.00 . B B .  34 THR O    1 1 
       20 66579 2 1  34 THR OG1  O  -1.037   1.278 -10.080 1.00 . B B .  34 THR OG1  1 1 
       20 66580 2 1  35 ARG C    C  -3.145  -1.881  -6.527 1.00 . B B .  35 ARG C    1 1 
       20 66581 2 1  35 ARG CA   C  -3.686  -1.555  -7.906 1.00 . B B .  35 ARG CA   1 1 
       20 66582 2 1  35 ARG CB   C  -4.814  -2.518  -8.242 1.00 . B B .  35 ARG CB   1 1 
       20 66583 2 1  35 ARG CD   C  -6.561  -0.907  -7.337 1.00 . B B .  35 ARG CD   1 1 
       20 66584 2 1  35 ARG CG   C  -6.050  -2.349  -7.373 1.00 . B B .  35 ARG CG   1 1 
       20 66585 2 1  35 ARG CZ   C  -5.567   1.207  -8.156 1.00 . B B .  35 ARG CZ   1 1 
       20 66586 2 1  35 ARG H    H  -1.857  -2.085  -8.856 1.00 . B B .  35 ARG H    1 1 
       20 66587 2 1  35 ARG HA   H  -4.087  -0.563  -7.865 1.00 . B B .  35 ARG HA   1 1 
       20 66588 2 1  35 ARG HB2  H  -5.099  -2.367  -9.264 1.00 . B B .  35 ARG HB2  1 1 
       20 66589 2 1  35 ARG HB3  H  -4.454  -3.530  -8.125 1.00 . B B .  35 ARG HB3  1 1 
       20 66590 2 1  35 ARG HD2  H  -7.631  -0.919  -7.479 1.00 . B B .  35 ARG HD2  1 1 
       20 66591 2 1  35 ARG HD3  H  -6.340  -0.491  -6.368 1.00 . B B .  35 ARG HD3  1 1 
       20 66592 2 1  35 ARG HE   H  -5.853  -0.436  -9.263 1.00 . B B .  35 ARG HE   1 1 
       20 66593 2 1  35 ARG HG2  H  -6.833  -2.982  -7.758 1.00 . B B .  35 ARG HG2  1 1 
       20 66594 2 1  35 ARG HG3  H  -5.806  -2.658  -6.368 1.00 . B B .  35 ARG HG3  1 1 
       20 66595 2 1  35 ARG HH11 H  -6.094   1.246  -6.204 1.00 . B B .  35 ARG HH11 1 1 
       20 66596 2 1  35 ARG HH12 H  -5.396   2.706  -6.812 1.00 . B B .  35 ARG HH12 1 1 
       20 66597 2 1  35 ARG HH21 H  -4.932   1.498 -10.053 1.00 . B B .  35 ARG HH21 1 1 
       20 66598 2 1  35 ARG HH22 H  -4.739   2.851  -8.990 1.00 . B B .  35 ARG HH22 1 1 
       20 66599 2 1  35 ARG N    N  -2.673  -1.552  -8.958 1.00 . B B .  35 ARG N    1 1 
       20 66600 2 1  35 ARG NE   N  -5.964  -0.053  -8.367 1.00 . B B .  35 ARG NE   1 1 
       20 66601 2 1  35 ARG NH1  N  -5.697   1.764  -6.958 1.00 . B B .  35 ARG NH1  1 1 
       20 66602 2 1  35 ARG NH2  N  -5.036   1.910  -9.147 1.00 . B B .  35 ARG NH2  1 1 
       20 66603 2 1  35 ARG O    O  -2.081  -2.479  -6.375 1.00 . B B .  35 ARG O    1 1 
       20 66604 2 1  36 LEU C    C  -3.954  -3.238  -3.838 1.00 . B B .  36 LEU C    1 1 
       20 66605 2 1  36 LEU CA   C  -3.613  -1.784  -4.138 1.00 . B B .  36 LEU CA   1 1 
       20 66606 2 1  36 LEU CB   C  -4.416  -0.850  -3.228 1.00 . B B .  36 LEU CB   1 1 
       20 66607 2 1  36 LEU CD1  C  -2.417  -0.380  -1.788 1.00 . B B .  36 LEU CD1  1 1 
       20 66608 2 1  36 LEU CD2  C  -3.122   1.276  -3.525 1.00 . B B .  36 LEU CD2  1 1 
       20 66609 2 1  36 LEU CG   C  -3.598   0.234  -2.524 1.00 . B B .  36 LEU CG   1 1 
       20 66610 2 1  36 LEU H    H  -4.793  -1.065  -5.727 1.00 . B B .  36 LEU H    1 1 
       20 66611 2 1  36 LEU HA   H  -2.556  -1.620  -3.992 1.00 . B B .  36 LEU HA   1 1 
       20 66612 2 1  36 LEU HB2  H  -5.180  -0.365  -3.830 1.00 . B B .  36 LEU HB2  1 1 
       20 66613 2 1  36 LEU HB3  H  -4.906  -1.447  -2.473 1.00 . B B .  36 LEU HB3  1 1 
       20 66614 2 1  36 LEU HD11 H  -1.519  -0.248  -2.374 1.00 . B B .  36 LEU HD11 1 1 
       20 66615 2 1  36 LEU HD12 H  -2.595  -1.435  -1.637 1.00 . B B .  36 LEU HD12 1 1 
       20 66616 2 1  36 LEU HD13 H  -2.296   0.105  -0.831 1.00 . B B .  36 LEU HD13 1 1 
       20 66617 2 1  36 LEU HD21 H  -3.122   2.250  -3.058 1.00 . B B .  36 LEU HD21 1 1 
       20 66618 2 1  36 LEU HD22 H  -3.786   1.286  -4.377 1.00 . B B .  36 LEU HD22 1 1 
       20 66619 2 1  36 LEU HD23 H  -2.122   1.032  -3.850 1.00 . B B .  36 LEU HD23 1 1 
       20 66620 2 1  36 LEU HG   H  -4.223   0.730  -1.795 1.00 . B B .  36 LEU HG   1 1 
       20 66621 2 1  36 LEU N    N  -3.939  -1.511  -5.523 1.00 . B B .  36 LEU N    1 1 
       20 66622 2 1  36 LEU O    O  -4.960  -3.748  -4.330 1.00 . B B .  36 LEU O    1 1 
       20 66623 2 1  37 VAL C    C  -2.950  -5.712  -1.359 1.00 . B B .  37 VAL C    1 1 
       20 66624 2 1  37 VAL CA   C  -3.396  -5.316  -2.746 1.00 . B B .  37 VAL CA   1 1 
       20 66625 2 1  37 VAL CB   C  -2.695  -6.282  -3.730 1.00 . B B .  37 VAL CB   1 1 
       20 66626 2 1  37 VAL CG1  C  -3.430  -6.330  -5.060 1.00 . B B .  37 VAL CG1  1 1 
       20 66627 2 1  37 VAL CG2  C  -1.236  -5.893  -3.930 1.00 . B B .  37 VAL CG2  1 1 
       20 66628 2 1  37 VAL H    H  -2.328  -3.481  -2.691 1.00 . B B .  37 VAL H    1 1 
       20 66629 2 1  37 VAL HA   H  -4.459  -5.471  -2.827 1.00 . B B .  37 VAL HA   1 1 
       20 66630 2 1  37 VAL HB   H  -2.714  -7.277  -3.294 1.00 . B B .  37 VAL HB   1 1 
       20 66631 2 1  37 VAL HG11 H  -2.813  -5.894  -5.829 1.00 . B B .  37 VAL HG11 1 1 
       20 66632 2 1  37 VAL HG12 H  -4.351  -5.774  -4.981 1.00 . B B .  37 VAL HG12 1 1 
       20 66633 2 1  37 VAL HG13 H  -3.648  -7.356  -5.314 1.00 . B B .  37 VAL HG13 1 1 
       20 66634 2 1  37 VAL HG21 H  -1.151  -4.819  -3.939 1.00 . B B .  37 VAL HG21 1 1 
       20 66635 2 1  37 VAL HG22 H  -0.884  -6.290  -4.872 1.00 . B B .  37 VAL HG22 1 1 
       20 66636 2 1  37 VAL HG23 H  -0.637  -6.299  -3.122 1.00 . B B .  37 VAL HG23 1 1 
       20 66637 2 1  37 VAL N    N  -3.126  -3.917  -3.055 1.00 . B B .  37 VAL N    1 1 
       20 66638 2 1  37 VAL O    O  -2.059  -5.103  -0.769 1.00 . B B .  37 VAL O    1 1 
       20 66639 2 1  38 ILE C    C  -2.393  -8.645   0.027 1.00 . B B .  38 ILE C    1 1 
       20 66640 2 1  38 ILE CA   C  -3.150  -7.381   0.374 1.00 . B B .  38 ILE CA   1 1 
       20 66641 2 1  38 ILE CB   C  -4.366  -7.725   1.257 1.00 . B B .  38 ILE CB   1 1 
       20 66642 2 1  38 ILE CD1  C  -6.507  -7.183  -0.007 1.00 . B B .  38 ILE CD1  1 1 
       20 66643 2 1  38 ILE CG1  C  -5.503  -6.726   1.028 1.00 . B B .  38 ILE CG1  1 1 
       20 66644 2 1  38 ILE CG2  C  -3.958  -7.736   2.719 1.00 . B B .  38 ILE CG2  1 1 
       20 66645 2 1  38 ILE H    H  -4.184  -7.274  -1.450 1.00 . B B .  38 ILE H    1 1 
       20 66646 2 1  38 ILE HA   H  -2.504  -6.690   0.897 1.00 . B B .  38 ILE HA   1 1 
       20 66647 2 1  38 ILE HB   H  -4.706  -8.716   0.996 1.00 . B B .  38 ILE HB   1 1 
       20 66648 2 1  38 ILE HD11 H  -6.263  -6.743  -0.962 1.00 . B B .  38 ILE HD11 1 1 
       20 66649 2 1  38 ILE HD12 H  -7.497  -6.872   0.290 1.00 . B B .  38 ILE HD12 1 1 
       20 66650 2 1  38 ILE HD13 H  -6.476  -8.259  -0.088 1.00 . B B .  38 ILE HD13 1 1 
       20 66651 2 1  38 ILE HG12 H  -6.032  -6.573   1.957 1.00 . B B .  38 ILE HG12 1 1 
       20 66652 2 1  38 ILE HG13 H  -5.087  -5.786   0.697 1.00 . B B .  38 ILE HG13 1 1 
       20 66653 2 1  38 ILE HG21 H  -4.829  -7.896   3.336 1.00 . B B .  38 ILE HG21 1 1 
       20 66654 2 1  38 ILE HG22 H  -3.508  -6.788   2.969 1.00 . B B .  38 ILE HG22 1 1 
       20 66655 2 1  38 ILE HG23 H  -3.245  -8.529   2.888 1.00 . B B .  38 ILE HG23 1 1 
       20 66656 2 1  38 ILE N    N  -3.528  -6.806  -0.892 1.00 . B B .  38 ILE N    1 1 
       20 66657 2 1  38 ILE O    O  -2.984  -9.705  -0.176 1.00 . B B .  38 ILE O    1 1 
       20 66658 2 1  39 PRO C    C  -0.432 -10.909   0.264 1.00 . B B .  39 PRO C    1 1 
       20 66659 2 1  39 PRO CA   C  -0.224  -9.630  -0.541 1.00 . B B .  39 PRO CA   1 1 
       20 66660 2 1  39 PRO CB   C   1.205  -9.106  -0.356 1.00 . B B .  39 PRO CB   1 1 
       20 66661 2 1  39 PRO CD   C  -0.303  -7.277   0.014 1.00 . B B .  39 PRO CD   1 1 
       20 66662 2 1  39 PRO CG   C   1.084  -7.767   0.301 1.00 . B B .  39 PRO CG   1 1 
       20 66663 2 1  39 PRO HA   H  -0.386  -9.844  -1.591 1.00 . B B .  39 PRO HA   1 1 
       20 66664 2 1  39 PRO HB2  H   1.758  -9.797   0.261 1.00 . B B .  39 PRO HB2  1 1 
       20 66665 2 1  39 PRO HB3  H   1.678  -9.022  -1.322 1.00 . B B .  39 PRO HB3  1 1 
       20 66666 2 1  39 PRO HD2  H  -0.670  -6.685   0.838 1.00 . B B .  39 PRO HD2  1 1 
       20 66667 2 1  39 PRO HD3  H  -0.322  -6.707  -0.903 1.00 . B B .  39 PRO HD3  1 1 
       20 66668 2 1  39 PRO HG2  H   1.232  -7.866   1.366 1.00 . B B .  39 PRO HG2  1 1 
       20 66669 2 1  39 PRO HG3  H   1.814  -7.083  -0.118 1.00 . B B .  39 PRO HG3  1 1 
       20 66670 2 1  39 PRO N    N  -1.070  -8.523  -0.126 1.00 . B B .  39 PRO N    1 1 
       20 66671 2 1  39 PRO O    O   0.083 -11.047   1.369 1.00 . B B .  39 PRO O    1 1 
       20 66672 2 1  40 LEU C    C  -0.091 -13.902   0.418 1.00 . B B .  40 LEU C    1 1 
       20 66673 2 1  40 LEU CA   C  -1.393 -13.141   0.329 1.00 . B B .  40 LEU CA   1 1 
       20 66674 2 1  40 LEU CB   C  -2.410 -13.957  -0.461 1.00 . B B .  40 LEU CB   1 1 
       20 66675 2 1  40 LEU CD1  C  -4.645 -13.772  -1.553 1.00 . B B .  40 LEU CD1  1 1 
       20 66676 2 1  40 LEU CD2  C  -4.482 -14.249   0.894 1.00 . B B .  40 LEU CD2  1 1 
       20 66677 2 1  40 LEU CG   C  -3.851 -13.522  -0.281 1.00 . B B .  40 LEU CG   1 1 
       20 66678 2 1  40 LEU H    H  -1.519 -11.702  -1.214 1.00 . B B .  40 LEU H    1 1 
       20 66679 2 1  40 LEU HA   H  -1.763 -12.966   1.328 1.00 . B B .  40 LEU HA   1 1 
       20 66680 2 1  40 LEU HB2  H  -2.166 -13.878  -1.507 1.00 . B B .  40 LEU HB2  1 1 
       20 66681 2 1  40 LEU HB3  H  -2.328 -14.989  -0.162 1.00 . B B .  40 LEU HB3  1 1 
       20 66682 2 1  40 LEU HD11 H  -4.183 -13.245  -2.374 1.00 . B B .  40 LEU HD11 1 1 
       20 66683 2 1  40 LEU HD12 H  -5.657 -13.420  -1.421 1.00 . B B .  40 LEU HD12 1 1 
       20 66684 2 1  40 LEU HD13 H  -4.657 -14.830  -1.765 1.00 . B B .  40 LEU HD13 1 1 
       20 66685 2 1  40 LEU HD21 H  -5.532 -14.400   0.699 1.00 . B B .  40 LEU HD21 1 1 
       20 66686 2 1  40 LEU HD22 H  -4.364 -13.658   1.787 1.00 . B B .  40 LEU HD22 1 1 
       20 66687 2 1  40 LEU HD23 H  -4.000 -15.206   1.028 1.00 . B B .  40 LEU HD23 1 1 
       20 66688 2 1  40 LEU HG   H  -3.863 -12.466  -0.074 1.00 . B B .  40 LEU HG   1 1 
       20 66689 2 1  40 LEU N    N  -1.158 -11.858  -0.317 1.00 . B B .  40 LEU N    1 1 
       20 66690 2 1  40 LEU O    O   0.847 -13.619  -0.326 1.00 . B B .  40 LEU O    1 1 
       20 66691 2 1  41 THR C    C   0.955 -16.956   2.176 1.00 . B B .  41 THR C    1 1 
       20 66692 2 1  41 THR CA   C   1.199 -15.624   1.481 1.00 . B B .  41 THR CA   1 1 
       20 66693 2 1  41 THR CB   C   2.247 -14.781   2.199 1.00 . B B .  41 THR CB   1 1 
       20 66694 2 1  41 THR CG2  C   1.688 -13.569   2.915 1.00 . B B .  41 THR CG2  1 1 
       20 66695 2 1  41 THR H    H  -0.788 -15.040   1.906 1.00 . B B .  41 THR H    1 1 
       20 66696 2 1  41 THR HA   H   1.562 -15.831   0.489 1.00 . B B .  41 THR HA   1 1 
       20 66697 2 1  41 THR HB   H   2.927 -14.428   1.447 1.00 . B B .  41 THR HB   1 1 
       20 66698 2 1  41 THR HG1  H   3.883 -15.210   3.188 1.00 . B B .  41 THR HG1  1 1 
       20 66699 2 1  41 THR HG21 H   1.720 -12.715   2.254 1.00 . B B .  41 THR HG21 1 1 
       20 66700 2 1  41 THR HG22 H   2.283 -13.367   3.792 1.00 . B B .  41 THR HG22 1 1 
       20 66701 2 1  41 THR HG23 H   0.667 -13.760   3.209 1.00 . B B .  41 THR HG23 1 1 
       20 66702 2 1  41 THR N    N  -0.018 -14.857   1.328 1.00 . B B .  41 THR N    1 1 
       20 66703 2 1  41 THR O    O  -0.146 -17.220   2.659 1.00 . B B .  41 THR O    1 1 
       20 66704 2 1  41 THR OG1  O   2.976 -15.530   3.155 1.00 . B B .  41 THR OG1  1 1 
       20 66705 2 1  42 PRO C    C   1.960 -19.108   4.343 1.00 . B B .  42 PRO C    1 1 
       20 66706 2 1  42 PRO CA   C   1.843 -19.147   2.829 1.00 . B B .  42 PRO CA   1 1 
       20 66707 2 1  42 PRO CB   C   2.989 -19.920   2.196 1.00 . B B .  42 PRO CB   1 1 
       20 66708 2 1  42 PRO CD   C   3.325 -17.641   1.636 1.00 . B B .  42 PRO CD   1 1 
       20 66709 2 1  42 PRO CG   C   4.051 -18.897   2.032 1.00 . B B .  42 PRO CG   1 1 
       20 66710 2 1  42 PRO HA   H   0.912 -19.613   2.566 1.00 . B B .  42 PRO HA   1 1 
       20 66711 2 1  42 PRO HB2  H   3.294 -20.728   2.847 1.00 . B B .  42 PRO HB2  1 1 
       20 66712 2 1  42 PRO HB3  H   2.671 -20.307   1.237 1.00 . B B .  42 PRO HB3  1 1 
       20 66713 2 1  42 PRO HD2  H   3.814 -16.780   2.057 1.00 . B B .  42 PRO HD2  1 1 
       20 66714 2 1  42 PRO HD3  H   3.278 -17.561   0.567 1.00 . B B .  42 PRO HD3  1 1 
       20 66715 2 1  42 PRO HG2  H   4.571 -18.753   2.966 1.00 . B B .  42 PRO HG2  1 1 
       20 66716 2 1  42 PRO HG3  H   4.738 -19.196   1.255 1.00 . B B .  42 PRO HG3  1 1 
       20 66717 2 1  42 PRO N    N   1.974 -17.834   2.213 1.00 . B B .  42 PRO N    1 1 
       20 66718 2 1  42 PRO O    O   3.056 -19.116   4.905 1.00 . B B .  42 PRO O    1 1 
       20 66719 2 1  43 ILE C    C   1.689 -20.039   7.085 1.00 . B B .  43 ILE C    1 1 
       20 66720 2 1  43 ILE CA   C   0.698 -19.060   6.447 1.00 . B B .  43 ILE CA   1 1 
       20 66721 2 1  43 ILE CB   C  -0.763 -19.373   6.890 1.00 . B B .  43 ILE CB   1 1 
       20 66722 2 1  43 ILE CD1  C  -2.109 -19.875   8.980 1.00 . B B .  43 ILE CD1  1 1 
       20 66723 2 1  43 ILE CG1  C  -0.841 -20.156   8.205 1.00 . B B .  43 ILE CG1  1 1 
       20 66724 2 1  43 ILE CG2  C  -1.504 -20.138   5.808 1.00 . B B .  43 ILE CG2  1 1 
       20 66725 2 1  43 ILE H    H  -0.024 -19.085   4.460 1.00 . B B .  43 ILE H    1 1 
       20 66726 2 1  43 ILE HA   H   0.941 -18.060   6.778 1.00 . B B .  43 ILE HA   1 1 
       20 66727 2 1  43 ILE HB   H  -1.272 -18.431   7.013 1.00 . B B .  43 ILE HB   1 1 
       20 66728 2 1  43 ILE HD11 H  -2.441 -20.779   9.469 1.00 . B B .  43 ILE HD11 1 1 
       20 66729 2 1  43 ILE HD12 H  -2.877 -19.532   8.299 1.00 . B B .  43 ILE HD12 1 1 
       20 66730 2 1  43 ILE HD13 H  -1.919 -19.113   9.721 1.00 . B B .  43 ILE HD13 1 1 
       20 66731 2 1  43 ILE HG12 H  -0.822 -21.209   7.981 1.00 . B B .  43 ILE HG12 1 1 
       20 66732 2 1  43 ILE HG13 H   0.001 -19.911   8.835 1.00 . B B .  43 ILE HG13 1 1 
       20 66733 2 1  43 ILE HG21 H  -1.992 -19.434   5.153 1.00 . B B .  43 ILE HG21 1 1 
       20 66734 2 1  43 ILE HG22 H  -2.244 -20.782   6.262 1.00 . B B .  43 ILE HG22 1 1 
       20 66735 2 1  43 ILE HG23 H  -0.804 -20.736   5.242 1.00 . B B .  43 ILE HG23 1 1 
       20 66736 2 1  43 ILE N    N   0.800 -19.082   4.988 1.00 . B B .  43 ILE N    1 1 
       20 66737 2 1  43 ILE O    O   2.122 -19.849   8.222 1.00 . B B .  43 ILE O    1 1 
       20 66738 2 1  44 GLU C    C   4.389 -21.483   6.997 1.00 . B B .  44 GLU C    1 1 
       20 66739 2 1  44 GLU CA   C   2.994 -22.078   6.808 1.00 . B B .  44 GLU CA   1 1 
       20 66740 2 1  44 GLU CB   C   3.056 -23.229   5.805 1.00 . B B .  44 GLU CB   1 1 
       20 66741 2 1  44 GLU CD   C   1.449 -24.926   4.848 1.00 . B B .  44 GLU CD   1 1 
       20 66742 2 1  44 GLU CG   C   2.076 -24.351   6.103 1.00 . B B .  44 GLU CG   1 1 
       20 66743 2 1  44 GLU H    H   1.674 -21.167   5.438 1.00 . B B .  44 GLU H    1 1 
       20 66744 2 1  44 GLU HA   H   2.641 -22.453   7.759 1.00 . B B .  44 GLU HA   1 1 
       20 66745 2 1  44 GLU HB2  H   2.836 -22.839   4.819 1.00 . B B .  44 GLU HB2  1 1 
       20 66746 2 1  44 GLU HB3  H   4.054 -23.640   5.806 1.00 . B B .  44 GLU HB3  1 1 
       20 66747 2 1  44 GLU HG2  H   2.600 -25.142   6.619 1.00 . B B .  44 GLU HG2  1 1 
       20 66748 2 1  44 GLU HG3  H   1.291 -23.967   6.737 1.00 . B B .  44 GLU HG3  1 1 
       20 66749 2 1  44 GLU N    N   2.050 -21.075   6.337 1.00 . B B .  44 GLU N    1 1 
       20 66750 2 1  44 GLU O    O   4.971 -21.572   8.078 1.00 . B B .  44 GLU O    1 1 
       20 66751 2 1  44 GLU OE1  O   0.920 -24.139   4.034 1.00 . B B .  44 GLU OE1  1 1 
       20 66752 2 1  44 GLU OE2  O   1.485 -26.163   4.678 1.00 . B B .  44 GLU OE2  1 1 
       20 66753 2 1  45 LEU C    C   6.313 -19.137   6.981 1.00 . B B .  45 LEU C    1 1 
       20 66754 2 1  45 LEU CA   C   6.256 -20.285   5.979 1.00 . B B .  45 LEU CA   1 1 
       20 66755 2 1  45 LEU CB   C   6.661 -19.775   4.591 1.00 . B B .  45 LEU CB   1 1 
       20 66756 2 1  45 LEU CD1  C   8.424 -20.853   3.162 1.00 . B B .  45 LEU CD1  1 1 
       20 66757 2 1  45 LEU CD2  C   6.511 -22.231   3.994 1.00 . B B .  45 LEU CD2  1 1 
       20 66758 2 1  45 LEU CG   C   6.948 -20.848   3.527 1.00 . B B .  45 LEU CG   1 1 
       20 66759 2 1  45 LEU H    H   4.414 -20.852   5.098 1.00 . B B .  45 LEU H    1 1 
       20 66760 2 1  45 LEU HA   H   6.953 -21.049   6.288 1.00 . B B .  45 LEU HA   1 1 
       20 66761 2 1  45 LEU HB2  H   5.866 -19.144   4.225 1.00 . B B .  45 LEU HB2  1 1 
       20 66762 2 1  45 LEU HB3  H   7.548 -19.169   4.705 1.00 . B B .  45 LEU HB3  1 1 
       20 66763 2 1  45 LEU HD11 H   8.644 -21.724   2.561 1.00 . B B .  45 LEU HD11 1 1 
       20 66764 2 1  45 LEU HD12 H   9.018 -20.879   4.063 1.00 . B B .  45 LEU HD12 1 1 
       20 66765 2 1  45 LEU HD13 H   8.660 -19.960   2.601 1.00 . B B .  45 LEU HD13 1 1 
       20 66766 2 1  45 LEU HD21 H   6.985 -22.460   4.937 1.00 . B B .  45 LEU HD21 1 1 
       20 66767 2 1  45 LEU HD22 H   6.801 -22.967   3.259 1.00 . B B .  45 LEU HD22 1 1 
       20 66768 2 1  45 LEU HD23 H   5.438 -22.249   4.116 1.00 . B B .  45 LEU HD23 1 1 
       20 66769 2 1  45 LEU HG   H   6.390 -20.608   2.632 1.00 . B B .  45 LEU HG   1 1 
       20 66770 2 1  45 LEU N    N   4.924 -20.885   5.934 1.00 . B B .  45 LEU N    1 1 
       20 66771 2 1  45 LEU O    O   7.366 -18.851   7.551 1.00 . B B .  45 LEU O    1 1 
       20 66772 2 1  46 LEU C    C   4.767 -17.836   9.535 1.00 . B B .  46 LEU C    1 1 
       20 66773 2 1  46 LEU CA   C   5.107 -17.360   8.124 1.00 . B B .  46 LEU CA   1 1 
       20 66774 2 1  46 LEU CB   C   4.065 -16.344   7.654 1.00 . B B .  46 LEU CB   1 1 
       20 66775 2 1  46 LEU CD1  C   5.522 -14.326   7.953 1.00 . B B .  46 LEU CD1  1 1 
       20 66776 2 1  46 LEU CD2  C   3.038 -14.065   7.829 1.00 . B B .  46 LEU CD2  1 1 
       20 66777 2 1  46 LEU CG   C   4.180 -14.957   8.290 1.00 . B B .  46 LEU CG   1 1 
       20 66778 2 1  46 LEU H    H   4.370 -18.751   6.707 1.00 . B B .  46 LEU H    1 1 
       20 66779 2 1  46 LEU HA   H   6.076 -16.885   8.143 1.00 . B B .  46 LEU HA   1 1 
       20 66780 2 1  46 LEU HB2  H   4.157 -16.235   6.583 1.00 . B B .  46 LEU HB2  1 1 
       20 66781 2 1  46 LEU HB3  H   3.084 -16.736   7.876 1.00 . B B .  46 LEU HB3  1 1 
       20 66782 2 1  46 LEU HD11 H   5.762 -14.521   6.919 1.00 . B B .  46 LEU HD11 1 1 
       20 66783 2 1  46 LEU HD12 H   6.288 -14.748   8.587 1.00 . B B .  46 LEU HD12 1 1 
       20 66784 2 1  46 LEU HD13 H   5.468 -13.259   8.116 1.00 . B B .  46 LEU HD13 1 1 
       20 66785 2 1  46 LEU HD21 H   3.084 -13.945   6.756 1.00 . B B .  46 LEU HD21 1 1 
       20 66786 2 1  46 LEU HD22 H   3.122 -13.098   8.303 1.00 . B B .  46 LEU HD22 1 1 
       20 66787 2 1  46 LEU HD23 H   2.095 -14.517   8.100 1.00 . B B .  46 LEU HD23 1 1 
       20 66788 2 1  46 LEU HG   H   4.117 -15.055   9.364 1.00 . B B .  46 LEU HG   1 1 
       20 66789 2 1  46 LEU N    N   5.178 -18.479   7.191 1.00 . B B .  46 LEU N    1 1 
       20 66790 2 1  46 LEU O    O   4.320 -17.051  10.371 1.00 . B B .  46 LEU O    1 1 
       20 66791 2 1  47 ASP C    C   3.246 -19.528  11.468 1.00 . B B .  47 ASP C    1 1 
       20 66792 2 1  47 ASP CA   C   4.694 -19.696  11.107 1.00 . B B .  47 ASP CA   1 1 
       20 66793 2 1  47 ASP CB   C   5.563 -19.071  12.190 1.00 . B B .  47 ASP CB   1 1 
       20 66794 2 1  47 ASP CG   C   6.960 -18.733  11.705 1.00 . B B .  47 ASP CG   1 1 
       20 66795 2 1  47 ASP H    H   5.337 -19.704   9.095 1.00 . B B .  47 ASP H    1 1 
       20 66796 2 1  47 ASP HA   H   4.887 -20.758  11.065 1.00 . B B .  47 ASP HA   1 1 
       20 66797 2 1  47 ASP HB2  H   5.089 -18.165  12.535 1.00 . B B .  47 ASP HB2  1 1 
       20 66798 2 1  47 ASP HB3  H   5.642 -19.765  13.011 1.00 . B B .  47 ASP HB3  1 1 
       20 66799 2 1  47 ASP N    N   4.981 -19.124   9.797 1.00 . B B .  47 ASP N    1 1 
       20 66800 2 1  47 ASP O    O   2.759 -18.425  11.719 1.00 . B B .  47 ASP O    1 1 
       20 66801 2 1  47 ASP OD1  O   7.778 -19.665  11.554 1.00 . B B .  47 ASP OD1  1 1 
       20 66802 2 1  47 ASP OD2  O   7.236 -17.536  11.476 1.00 . B B .  47 ASP OD2  1 1 
       20 66803 2 1  48 LYS C    C   0.930 -20.184  13.236 1.00 . B B .  48 LYS C    1 1 
       20 66804 2 1  48 LYS CA   C   1.177 -20.699  11.821 1.00 . B B .  48 LYS CA   1 1 
       20 66805 2 1  48 LYS CB   C   0.708 -22.135  11.683 1.00 . B B .  48 LYS CB   1 1 
       20 66806 2 1  48 LYS CD   C   0.508 -22.737   9.257 1.00 . B B .  48 LYS CD   1 1 
       20 66807 2 1  48 LYS CE   C   1.300 -24.024   9.439 1.00 . B B .  48 LYS CE   1 1 
       20 66808 2 1  48 LYS CG   C  -0.242 -22.352  10.519 1.00 . B B .  48 LYS CG   1 1 
       20 66809 2 1  48 LYS H    H   3.041 -21.487  11.277 1.00 . B B .  48 LYS H    1 1 
       20 66810 2 1  48 LYS HA   H   0.657 -20.081  11.116 1.00 . B B .  48 LYS HA   1 1 
       20 66811 2 1  48 LYS HB2  H   1.587 -22.752  11.530 1.00 . B B .  48 LYS HB2  1 1 
       20 66812 2 1  48 LYS HB3  H   0.216 -22.438  12.594 1.00 . B B .  48 LYS HB3  1 1 
       20 66813 2 1  48 LYS HD2  H  -0.204 -22.878   8.458 1.00 . B B .  48 LYS HD2  1 1 
       20 66814 2 1  48 LYS HD3  H   1.185 -21.934   9.001 1.00 . B B .  48 LYS HD3  1 1 
       20 66815 2 1  48 LYS HE2  H   2.312 -23.861   9.099 1.00 . B B .  48 LYS HE2  1 1 
       20 66816 2 1  48 LYS HE3  H   1.311 -24.282  10.487 1.00 . B B .  48 LYS HE3  1 1 
       20 66817 2 1  48 LYS HG2  H  -0.936 -23.139  10.771 1.00 . B B .  48 LYS HG2  1 1 
       20 66818 2 1  48 LYS HG3  H  -0.783 -21.434  10.336 1.00 . B B .  48 LYS HG3  1 1 
       20 66819 2 1  48 LYS HZ1  H   0.005 -24.800   7.991 1.00 . B B .  48 LYS HZ1  1 1 
       20 66820 2 1  48 LYS HZ2  H   0.242 -25.822   9.318 1.00 . B B .  48 LYS HZ2  1 1 
       20 66821 2 1  48 LYS HZ3  H   1.453 -25.662   8.149 1.00 . B B .  48 LYS HZ3  1 1 
       20 66822 2 1  48 LYS N    N   2.574 -20.650  11.492 1.00 . B B .  48 LYS N    1 1 
       20 66823 2 1  48 LYS NZ   N   0.709 -25.156   8.670 1.00 . B B .  48 LYS NZ   1 1 
       20 66824 2 1  48 LYS O    O  -0.050 -19.484  13.494 1.00 . B B .  48 LYS O    1 1 
       20 66825 2 1  49 LYS C    C   1.707 -18.599  15.656 1.00 . B B .  49 LYS C    1 1 
       20 66826 2 1  49 LYS CA   C   1.721 -20.120  15.540 1.00 . B B .  49 LYS CA   1 1 
       20 66827 2 1  49 LYS CB   C   2.882 -20.693  16.355 1.00 . B B .  49 LYS CB   1 1 
       20 66828 2 1  49 LYS CD   C   5.189 -19.695  16.475 1.00 . B B .  49 LYS CD   1 1 
       20 66829 2 1  49 LYS CE   C   5.019 -18.220  16.147 1.00 . B B .  49 LYS CE   1 1 
       20 66830 2 1  49 LYS CG   C   4.233 -20.559  15.668 1.00 . B B .  49 LYS CG   1 1 
       20 66831 2 1  49 LYS H    H   2.586 -21.099  13.876 1.00 . B B .  49 LYS H    1 1 
       20 66832 2 1  49 LYS HA   H   0.792 -20.508  15.932 1.00 . B B .  49 LYS HA   1 1 
       20 66833 2 1  49 LYS HB2  H   2.929 -20.178  17.303 1.00 . B B .  49 LYS HB2  1 1 
       20 66834 2 1  49 LYS HB3  H   2.696 -21.742  16.535 1.00 . B B .  49 LYS HB3  1 1 
       20 66835 2 1  49 LYS HD2  H   4.994 -19.844  17.527 1.00 . B B .  49 LYS HD2  1 1 
       20 66836 2 1  49 LYS HD3  H   6.203 -19.990  16.250 1.00 . B B .  49 LYS HD3  1 1 
       20 66837 2 1  49 LYS HE2  H   5.188 -18.078  15.091 1.00 . B B .  49 LYS HE2  1 1 
       20 66838 2 1  49 LYS HE3  H   4.009 -17.925  16.393 1.00 . B B .  49 LYS HE3  1 1 
       20 66839 2 1  49 LYS HG2  H   4.665 -21.542  15.551 1.00 . B B .  49 LYS HG2  1 1 
       20 66840 2 1  49 LYS HG3  H   4.089 -20.110  14.696 1.00 . B B .  49 LYS HG3  1 1 
       20 66841 2 1  49 LYS HZ1  H   6.947 -17.703  16.763 1.00 . B B .  49 LYS HZ1  1 1 
       20 66842 2 1  49 LYS HZ2  H   5.754 -17.406  17.925 1.00 . B B .  49 LYS HZ2  1 1 
       20 66843 2 1  49 LYS HZ3  H   5.905 -16.381  16.588 1.00 . B B .  49 LYS HZ3  1 1 
       20 66844 2 1  49 LYS N    N   1.829 -20.539  14.148 1.00 . B B .  49 LYS N    1 1 
       20 66845 2 1  49 LYS NZ   N   5.973 -17.368  16.909 1.00 . B B .  49 LYS NZ   1 1 
       20 66846 2 1  49 LYS O    O   1.122 -18.043  16.585 1.00 . B B .  49 LYS O    1 1 
       20 66847 2 1  50 ALA C    C   1.023 -15.859  14.749 1.00 . B B .  50 ALA C    1 1 
       20 66848 2 1  50 ALA CA   C   2.422 -16.473  14.707 1.00 . B B .  50 ALA CA   1 1 
       20 66849 2 1  50 ALA CB   C   3.179 -15.980  13.483 1.00 . B B .  50 ALA CB   1 1 
       20 66850 2 1  50 ALA H    H   2.807 -18.428  13.994 1.00 . B B .  50 ALA H    1 1 
       20 66851 2 1  50 ALA HA   H   2.968 -16.165  15.586 1.00 . B B .  50 ALA HA   1 1 
       20 66852 2 1  50 ALA HB1  H   3.175 -14.901  13.468 1.00 . B B .  50 ALA HB1  1 1 
       20 66853 2 1  50 ALA HB2  H   2.702 -16.355  12.590 1.00 . B B .  50 ALA HB2  1 1 
       20 66854 2 1  50 ALA HB3  H   4.198 -16.336  13.523 1.00 . B B .  50 ALA HB3  1 1 
       20 66855 2 1  50 ALA N    N   2.358 -17.930  14.708 1.00 . B B .  50 ALA N    1 1 
       20 66856 2 1  50 ALA O    O   0.103 -16.350  14.095 1.00 . B B .  50 ALA O    1 1 
       20 66857 2 1  51 PRO C    C  -1.043 -13.730  14.282 1.00 . B B .  51 PRO C    1 1 
       20 66858 2 1  51 PRO CA   C  -0.455 -14.097  15.641 1.00 . B B .  51 PRO CA   1 1 
       20 66859 2 1  51 PRO CB   C  -0.130 -12.833  16.440 1.00 . B B .  51 PRO CB   1 1 
       20 66860 2 1  51 PRO CD   C   1.883 -14.117  16.337 1.00 . B B .  51 PRO CD   1 1 
       20 66861 2 1  51 PRO CG   C   1.100 -13.174  17.208 1.00 . B B .  51 PRO CG   1 1 
       20 66862 2 1  51 PRO HA   H  -1.165 -14.700  16.187 1.00 . B B .  51 PRO HA   1 1 
       20 66863 2 1  51 PRO HB2  H   0.043 -12.010  15.762 1.00 . B B .  51 PRO HB2  1 1 
       20 66864 2 1  51 PRO HB3  H  -0.953 -12.598  17.098 1.00 . B B .  51 PRO HB3  1 1 
       20 66865 2 1  51 PRO HD2  H   2.574 -13.569  15.713 1.00 . B B .  51 PRO HD2  1 1 
       20 66866 2 1  51 PRO HD3  H   2.409 -14.840  16.942 1.00 . B B .  51 PRO HD3  1 1 
       20 66867 2 1  51 PRO HG2  H   1.672 -12.279  17.401 1.00 . B B .  51 PRO HG2  1 1 
       20 66868 2 1  51 PRO HG3  H   0.831 -13.657  18.135 1.00 . B B .  51 PRO HG3  1 1 
       20 66869 2 1  51 PRO N    N   0.842 -14.772  15.522 1.00 . B B .  51 PRO N    1 1 
       20 66870 2 1  51 PRO O    O  -0.358 -13.792  13.261 1.00 . B B .  51 PRO O    1 1 
       20 66871 2 1  52 SER C    C  -3.574 -11.560  13.156 1.00 . B B .  52 SER C    1 1 
       20 66872 2 1  52 SER CA   C  -2.996 -12.968  13.046 1.00 . B B .  52 SER CA   1 1 
       20 66873 2 1  52 SER CB   C  -4.109 -13.968  12.726 1.00 . B B .  52 SER CB   1 1 
       20 66874 2 1  52 SER H    H  -2.808 -13.317  15.125 1.00 . B B .  52 SER H    1 1 
       20 66875 2 1  52 SER HA   H  -2.269 -12.984  12.248 1.00 . B B .  52 SER HA   1 1 
       20 66876 2 1  52 SER HB2  H  -4.920 -13.454  12.230 1.00 . B B .  52 SER HB2  1 1 
       20 66877 2 1  52 SER HB3  H  -3.722 -14.739  12.076 1.00 . B B .  52 SER HB3  1 1 
       20 66878 2 1  52 SER HG   H  -4.147 -15.401  14.060 1.00 . B B .  52 SER HG   1 1 
       20 66879 2 1  52 SER N    N  -2.315 -13.347  14.279 1.00 . B B .  52 SER N    1 1 
       20 66880 2 1  52 SER O    O  -3.008 -10.605  12.626 1.00 . B B .  52 SER O    1 1 
       20 66881 2 1  52 SER OG   O  -4.607 -14.573  13.906 1.00 . B B .  52 SER OG   1 1 
       20 66882 2 1  53 HIS C    C  -5.827  -9.582  12.695 1.00 . B B .  53 HIS C    1 1 
       20 66883 2 1  53 HIS CA   C  -5.358 -10.150  14.032 1.00 . B B .  53 HIS CA   1 1 
       20 66884 2 1  53 HIS CB   C  -4.411  -9.164  14.719 1.00 . B B .  53 HIS CB   1 1 
       20 66885 2 1  53 HIS CD2  C  -5.697  -9.160  16.972 1.00 . B B .  53 HIS CD2  1 1 
       20 66886 2 1  53 HIS CE1  C  -3.980  -8.960  18.321 1.00 . B B .  53 HIS CE1  1 1 
       20 66887 2 1  53 HIS CG   C  -4.582  -9.107  16.205 1.00 . B B .  53 HIS CG   1 1 
       20 66888 2 1  53 HIS H    H  -5.104 -12.241  14.249 1.00 . B B .  53 HIS H    1 1 
       20 66889 2 1  53 HIS HA   H  -6.220 -10.305  14.663 1.00 . B B .  53 HIS HA   1 1 
       20 66890 2 1  53 HIS HB2  H  -3.391  -9.452  14.513 1.00 . B B .  53 HIS HB2  1 1 
       20 66891 2 1  53 HIS HB3  H  -4.586  -8.173  14.326 1.00 . B B .  53 HIS HB3  1 1 
       20 66892 2 1  53 HIS HD1  H  -2.578  -8.919  16.831 1.00 . B B .  53 HIS HD1  1 1 
       20 66893 2 1  53 HIS HD2  H  -6.714  -9.257  16.618 1.00 . B B .  53 HIS HD2  1 1 
       20 66894 2 1  53 HIS HE1  H  -3.380  -8.870  19.214 1.00 . B B .  53 HIS HE1  1 1 
       20 66895 2 1  53 HIS HE2  H  -5.878  -9.162  19.064 1.00 . B B .  53 HIS HE2  1 1 
       20 66896 2 1  53 HIS N    N  -4.702 -11.441  13.849 1.00 . B B .  53 HIS N    1 1 
       20 66897 2 1  53 HIS ND1  N  -3.524  -8.982  17.081 1.00 . B B .  53 HIS ND1  1 1 
       20 66898 2 1  53 HIS NE2  N  -5.295  -9.066  18.282 1.00 . B B .  53 HIS NE2  1 1 
       20 66899 2 1  53 HIS O    O  -7.007  -9.667  12.353 1.00 . B B .  53 HIS O    1 1 
       20 66900 2 1  54 LEU C    C  -5.140  -9.471   9.542 1.00 . B B .  54 LEU C    1 1 
       20 66901 2 1  54 LEU CA   C  -5.217  -8.420  10.645 1.00 . B B .  54 LEU CA   1 1 
       20 66902 2 1  54 LEU CB   C  -4.264  -7.265  10.331 1.00 . B B .  54 LEU CB   1 1 
       20 66903 2 1  54 LEU CD1  C  -4.521  -5.804  12.352 1.00 . B B .  54 LEU CD1  1 1 
       20 66904 2 1  54 LEU CD2  C  -3.952  -4.785  10.140 1.00 . B B .  54 LEU CD2  1 1 
       20 66905 2 1  54 LEU CG   C  -4.714  -5.897  10.847 1.00 . B B .  54 LEU CG   1 1 
       20 66906 2 1  54 LEU H    H  -3.973  -8.964  12.269 1.00 . B B .  54 LEU H    1 1 
       20 66907 2 1  54 LEU HA   H  -6.226  -8.039  10.693 1.00 . B B .  54 LEU HA   1 1 
       20 66908 2 1  54 LEU HB2  H  -3.301  -7.492  10.767 1.00 . B B .  54 LEU HB2  1 1 
       20 66909 2 1  54 LEU HB3  H  -4.149  -7.200   9.260 1.00 . B B .  54 LEU HB3  1 1 
       20 66910 2 1  54 LEU HD11 H  -5.209  -6.474  12.846 1.00 . B B .  54 LEU HD11 1 1 
       20 66911 2 1  54 LEU HD12 H  -4.709  -4.791  12.678 1.00 . B B .  54 LEU HD12 1 1 
       20 66912 2 1  54 LEU HD13 H  -3.507  -6.080  12.603 1.00 . B B .  54 LEU HD13 1 1 
       20 66913 2 1  54 LEU HD21 H  -2.894  -4.904  10.319 1.00 . B B .  54 LEU HD21 1 1 
       20 66914 2 1  54 LEU HD22 H  -4.277  -3.828  10.520 1.00 . B B .  54 LEU HD22 1 1 
       20 66915 2 1  54 LEU HD23 H  -4.145  -4.835   9.079 1.00 . B B .  54 LEU HD23 1 1 
       20 66916 2 1  54 LEU HG   H  -5.766  -5.768  10.637 1.00 . B B .  54 LEU HG   1 1 
       20 66917 2 1  54 LEU N    N  -4.897  -9.002  11.943 1.00 . B B .  54 LEU N    1 1 
       20 66918 2 1  54 LEU O    O  -6.165  -9.932   9.039 1.00 . B B .  54 LEU O    1 1 
       20 66919 2 1  55 CYS C    C  -4.541 -12.096   8.375 1.00 . B B .  55 CYS C    1 1 
       20 66920 2 1  55 CYS CA   C  -3.701 -10.843   8.126 1.00 . B B .  55 CYS CA   1 1 
       20 66921 2 1  55 CYS CB   C  -2.220 -11.218   8.054 1.00 . B B .  55 CYS CB   1 1 
       20 66922 2 1  55 CYS H    H  -3.142  -9.440   9.611 1.00 . B B .  55 CYS H    1 1 
       20 66923 2 1  55 CYS HA   H  -3.996 -10.405   7.185 1.00 . B B .  55 CYS HA   1 1 
       20 66924 2 1  55 CYS HB2  H  -1.951 -11.762   8.947 1.00 . B B .  55 CYS HB2  1 1 
       20 66925 2 1  55 CYS HB3  H  -2.058 -11.849   7.192 1.00 . B B .  55 CYS HB3  1 1 
       20 66926 2 1  55 CYS HG   H  -0.209 -10.138   7.826 1.00 . B B .  55 CYS HG   1 1 
       20 66927 2 1  55 CYS N    N  -3.918  -9.845   9.171 1.00 . B B .  55 CYS N    1 1 
       20 66928 2 1  55 CYS O    O  -4.182 -12.936   9.200 1.00 . B B .  55 CYS O    1 1 
       20 66929 2 1  55 CYS SG   S  -1.104  -9.802   7.918 1.00 . B B .  55 CYS SG   1 1 
       20 66930 2 1  56 PRO C    C  -6.274 -14.465   6.776 1.00 . B B .  56 PRO C    1 1 
       20 66931 2 1  56 PRO CA   C  -6.564 -13.378   7.805 1.00 . B B .  56 PRO CA   1 1 
       20 66932 2 1  56 PRO CB   C  -7.942 -12.757   7.555 1.00 . B B .  56 PRO CB   1 1 
       20 66933 2 1  56 PRO CD   C  -6.200 -11.310   6.666 1.00 . B B .  56 PRO CD   1 1 
       20 66934 2 1  56 PRO CG   C  -7.694 -11.474   6.807 1.00 . B B .  56 PRO CG   1 1 
       20 66935 2 1  56 PRO HA   H  -6.526 -13.797   8.800 1.00 . B B .  56 PRO HA   1 1 
       20 66936 2 1  56 PRO HB2  H  -8.542 -13.440   6.971 1.00 . B B .  56 PRO HB2  1 1 
       20 66937 2 1  56 PRO HB3  H  -8.428 -12.569   8.501 1.00 . B B .  56 PRO HB3  1 1 
       20 66938 2 1  56 PRO HD2  H  -5.883 -11.592   5.672 1.00 . B B .  56 PRO HD2  1 1 
       20 66939 2 1  56 PRO HD3  H  -5.907 -10.295   6.885 1.00 . B B .  56 PRO HD3  1 1 
       20 66940 2 1  56 PRO HG2  H  -8.151 -11.529   5.832 1.00 . B B .  56 PRO HG2  1 1 
       20 66941 2 1  56 PRO HG3  H  -8.108 -10.646   7.363 1.00 . B B .  56 PRO HG3  1 1 
       20 66942 2 1  56 PRO N    N  -5.675 -12.240   7.665 1.00 . B B .  56 PRO N    1 1 
       20 66943 2 1  56 PRO O    O  -5.964 -14.172   5.622 1.00 . B B .  56 PRO O    1 1 
       20 66944 2 1  57 THR C    C  -7.232 -16.994   5.303 1.00 . B B .  57 THR C    1 1 
       20 66945 2 1  57 THR CA   C  -6.129 -16.848   6.307 1.00 . B B .  57 THR CA   1 1 
       20 66946 2 1  57 THR CB   C  -6.022 -18.180   7.048 1.00 . B B .  57 THR CB   1 1 
       20 66947 2 1  57 THR CG2  C  -5.576 -18.058   8.489 1.00 . B B .  57 THR CG2  1 1 
       20 66948 2 1  57 THR H    H  -6.631 -15.891   8.130 1.00 . B B .  57 THR H    1 1 
       20 66949 2 1  57 THR HA   H  -5.214 -16.660   5.782 1.00 . B B .  57 THR HA   1 1 
       20 66950 2 1  57 THR HB   H  -5.302 -18.799   6.532 1.00 . B B .  57 THR HB   1 1 
       20 66951 2 1  57 THR HG1  H  -7.713 -18.735   6.161 1.00 . B B .  57 THR HG1  1 1 
       20 66952 2 1  57 THR HG21 H  -6.427 -18.177   9.142 1.00 . B B .  57 THR HG21 1 1 
       20 66953 2 1  57 THR HG22 H  -5.132 -17.087   8.648 1.00 . B B .  57 THR HG22 1 1 
       20 66954 2 1  57 THR HG23 H  -4.847 -18.827   8.704 1.00 . B B .  57 THR HG23 1 1 
       20 66955 2 1  57 THR N    N  -6.378 -15.720   7.199 1.00 . B B .  57 THR N    1 1 
       20 66956 2 1  57 THR O    O  -8.324 -16.452   5.476 1.00 . B B .  57 THR O    1 1 
       20 66957 2 1  57 THR OG1  O  -7.277 -18.862   7.027 1.00 . B B .  57 THR OG1  1 1 
       20 66958 2 1  58 ILE C    C  -8.249 -19.515   3.124 1.00 . B B .  58 ILE C    1 1 
       20 66959 2 1  58 ILE CA   C  -7.975 -18.028   3.285 1.00 . B B .  58 ILE CA   1 1 
       20 66960 2 1  58 ILE CB   C  -7.647 -17.399   1.914 1.00 . B B .  58 ILE CB   1 1 
       20 66961 2 1  58 ILE CD1  C  -7.928 -14.866   1.443 1.00 . B B .  58 ILE CD1  1 1 
       20 66962 2 1  58 ILE CG1  C  -7.124 -15.960   2.114 1.00 . B B .  58 ILE CG1  1 1 
       20 66963 2 1  58 ILE CG2  C  -8.863 -17.481   1.004 1.00 . B B .  58 ILE CG2  1 1 
       20 66964 2 1  58 ILE H    H  -6.090 -18.217   4.201 1.00 . B B .  58 ILE H    1 1 
       20 66965 2 1  58 ILE HA   H  -8.855 -17.573   3.672 1.00 . B B .  58 ILE HA   1 1 
       20 66966 2 1  58 ILE HB   H  -6.872 -17.983   1.446 1.00 . B B .  58 ILE HB   1 1 
       20 66967 2 1  58 ILE HD11 H  -7.430 -14.558   0.539 1.00 . B B .  58 ILE HD11 1 1 
       20 66968 2 1  58 ILE HD12 H  -8.008 -14.023   2.110 1.00 . B B .  58 ILE HD12 1 1 
       20 66969 2 1  58 ILE HD13 H  -8.911 -15.229   1.209 1.00 . B B .  58 ILE HD13 1 1 
       20 66970 2 1  58 ILE HG12 H  -7.106 -15.740   3.170 1.00 . B B .  58 ILE HG12 1 1 
       20 66971 2 1  58 ILE HG13 H  -6.115 -15.907   1.733 1.00 . B B .  58 ILE HG13 1 1 
       20 66972 2 1  58 ILE HG21 H  -9.344 -18.439   1.137 1.00 . B B .  58 ILE HG21 1 1 
       20 66973 2 1  58 ILE HG22 H  -8.551 -17.382  -0.021 1.00 . B B .  58 ILE HG22 1 1 
       20 66974 2 1  58 ILE HG23 H  -9.555 -16.694   1.248 1.00 . B B .  58 ILE HG23 1 1 
       20 66975 2 1  58 ILE N    N  -6.963 -17.778   4.270 1.00 . B B .  58 ILE N    1 1 
       20 66976 2 1  58 ILE O    O  -7.342 -20.341   3.227 1.00 . B B .  58 ILE O    1 1 
       20 66977 2 1  59 HIS C    C -10.145 -21.469   1.190 1.00 . B B .  59 HIS C    1 1 
       20 66978 2 1  59 HIS CA   C  -9.897 -21.230   2.658 1.00 . B B .  59 HIS CA   1 1 
       20 66979 2 1  59 HIS CB   C -11.143 -21.577   3.453 1.00 . B B .  59 HIS CB   1 1 
       20 66980 2 1  59 HIS CD2  C -10.148 -20.723   5.691 1.00 . B B .  59 HIS CD2  1 1 
       20 66981 2 1  59 HIS CE1  C -12.024 -20.182   6.690 1.00 . B B .  59 HIS CE1  1 1 
       20 66982 2 1  59 HIS CG   C -11.160 -21.005   4.837 1.00 . B B .  59 HIS CG   1 1 
       20 66983 2 1  59 HIS H    H -10.185 -19.151   2.757 1.00 . B B .  59 HIS H    1 1 
       20 66984 2 1  59 HIS HA   H  -9.080 -21.857   2.983 1.00 . B B .  59 HIS HA   1 1 
       20 66985 2 1  59 HIS HB2  H -12.006 -21.206   2.925 1.00 . B B .  59 HIS HB2  1 1 
       20 66986 2 1  59 HIS HB3  H -11.208 -22.650   3.531 1.00 . B B .  59 HIS HB3  1 1 
       20 66987 2 1  59 HIS HD1  H -13.230 -20.741   5.134 1.00 . B B .  59 HIS HD1  1 1 
       20 66988 2 1  59 HIS HD2  H  -9.093 -20.871   5.507 1.00 . B B .  59 HIS HD2  1 1 
       20 66989 2 1  59 HIS HE1  H -12.732 -19.830   7.425 1.00 . B B .  59 HIS HE1  1 1 
       20 66990 2 1  59 HIS HE2  H -10.230 -20.000   7.661 1.00 . B B .  59 HIS HE2  1 1 
       20 66991 2 1  59 HIS N    N  -9.510 -19.850   2.852 1.00 . B B .  59 HIS N    1 1 
       20 66992 2 1  59 HIS ND1  N -12.322 -20.655   5.493 1.00 . B B .  59 HIS ND1  1 1 
       20 66993 2 1  59 HIS NE2  N -10.712 -20.213   6.835 1.00 . B B .  59 HIS NE2  1 1 
       20 66994 2 1  59 HIS O    O -11.270 -21.393   0.696 1.00 . B B .  59 HIS O    1 1 
       20 66995 2 1  60 ILE C    C  -8.421 -23.326  -1.235 1.00 . B B .  60 ILE C    1 1 
       20 66996 2 1  60 ILE CA   C  -9.073 -21.984  -0.913 1.00 . B B .  60 ILE CA   1 1 
       20 66997 2 1  60 ILE CB   C  -8.343 -20.848  -1.650 1.00 . B B .  60 ILE CB   1 1 
       20 66998 2 1  60 ILE CD1  C  -6.007 -19.954  -2.098 1.00 . B B .  60 ILE CD1  1 1 
       20 66999 2 1  60 ILE CG1  C  -6.892 -20.764  -1.178 1.00 . B B .  60 ILE CG1  1 1 
       20 67000 2 1  60 ILE CG2  C  -9.059 -19.523  -1.404 1.00 . B B .  60 ILE CG2  1 1 
       20 67001 2 1  60 ILE H    H  -8.221 -21.756   0.998 1.00 . B B .  60 ILE H    1 1 
       20 67002 2 1  60 ILE HA   H -10.100 -22.001  -1.246 1.00 . B B .  60 ILE HA   1 1 
       20 67003 2 1  60 ILE HB   H  -8.364 -21.056  -2.709 1.00 . B B .  60 ILE HB   1 1 
       20 67004 2 1  60 ILE HD11 H  -4.997 -20.329  -2.051 1.00 . B B .  60 ILE HD11 1 1 
       20 67005 2 1  60 ILE HD12 H  -6.020 -18.919  -1.793 1.00 . B B .  60 ILE HD12 1 1 
       20 67006 2 1  60 ILE HD13 H  -6.374 -20.037  -3.110 1.00 . B B .  60 ILE HD13 1 1 
       20 67007 2 1  60 ILE HG12 H  -6.865 -20.304  -0.200 1.00 . B B .  60 ILE HG12 1 1 
       20 67008 2 1  60 ILE HG13 H  -6.483 -21.762  -1.112 1.00 . B B .  60 ILE HG13 1 1 
       20 67009 2 1  60 ILE HG21 H  -8.354 -18.707  -1.490 1.00 . B B .  60 ILE HG21 1 1 
       20 67010 2 1  60 ILE HG22 H  -9.489 -19.523  -0.410 1.00 . B B .  60 ILE HG22 1 1 
       20 67011 2 1  60 ILE HG23 H  -9.845 -19.398  -2.135 1.00 . B B .  60 ILE HG23 1 1 
       20 67012 2 1  60 ILE N    N  -9.064 -21.740   0.514 1.00 . B B .  60 ILE N    1 1 
       20 67013 2 1  60 ILE O    O  -7.521 -23.776  -0.525 1.00 . B B .  60 ILE O    1 1 
       20 67014 2 1  61 ASP C    C  -6.845 -25.288  -2.768 1.00 . B B .  61 ASP C    1 1 
       20 67015 2 1  61 ASP CA   C  -8.371 -25.274  -2.706 1.00 . B B .  61 ASP CA   1 1 
       20 67016 2 1  61 ASP CB   C  -8.948 -25.669  -4.066 1.00 . B B .  61 ASP CB   1 1 
       20 67017 2 1  61 ASP CG   C -10.461 -25.582  -4.099 1.00 . B B .  61 ASP CG   1 1 
       20 67018 2 1  61 ASP H    H  -9.620 -23.566  -2.815 1.00 . B B .  61 ASP H    1 1 
       20 67019 2 1  61 ASP HA   H  -8.690 -25.997  -1.971 1.00 . B B .  61 ASP HA   1 1 
       20 67020 2 1  61 ASP HB2  H  -8.552 -25.010  -4.824 1.00 . B B .  61 ASP HB2  1 1 
       20 67021 2 1  61 ASP HB3  H  -8.659 -26.685  -4.291 1.00 . B B .  61 ASP HB3  1 1 
       20 67022 2 1  61 ASP N    N  -8.892 -23.970  -2.298 1.00 . B B .  61 ASP N    1 1 
       20 67023 2 1  61 ASP O    O  -6.223 -26.343  -2.638 1.00 . B B .  61 ASP O    1 1 
       20 67024 2 1  61 ASP OD1  O -11.105 -26.058  -3.140 1.00 . B B .  61 ASP OD1  1 1 
       20 67025 2 1  61 ASP OD2  O -11.003 -25.040  -5.085 1.00 . B B .  61 ASP OD2  1 1 
       20 67026 2 1  62 GLU C    C  -4.126 -24.230  -1.697 1.00 . B B .  62 GLU C    1 1 
       20 67027 2 1  62 GLU CA   C  -4.791 -24.025  -3.061 1.00 . B B .  62 GLU CA   1 1 
       20 67028 2 1  62 GLU CB   C  -4.385 -22.674  -3.651 1.00 . B B .  62 GLU CB   1 1 
       20 67029 2 1  62 GLU CD   C  -5.873 -22.981  -5.669 1.00 . B B .  62 GLU CD   1 1 
       20 67030 2 1  62 GLU CG   C  -4.490 -22.616  -5.166 1.00 . B B .  62 GLU CG   1 1 
       20 67031 2 1  62 GLU H    H  -6.786 -23.314  -3.079 1.00 . B B .  62 GLU H    1 1 
       20 67032 2 1  62 GLU HA   H  -4.452 -24.806  -3.726 1.00 . B B .  62 GLU HA   1 1 
       20 67033 2 1  62 GLU HB2  H  -5.023 -21.908  -3.238 1.00 . B B .  62 GLU HB2  1 1 
       20 67034 2 1  62 GLU HB3  H  -3.362 -22.466  -3.375 1.00 . B B .  62 GLU HB3  1 1 
       20 67035 2 1  62 GLU HG2  H  -4.260 -21.612  -5.492 1.00 . B B .  62 GLU HG2  1 1 
       20 67036 2 1  62 GLU HG3  H  -3.774 -23.304  -5.591 1.00 . B B .  62 GLU HG3  1 1 
       20 67037 2 1  62 GLU N    N  -6.243 -24.123  -2.975 1.00 . B B .  62 GLU N    1 1 
       20 67038 2 1  62 GLU O    O  -2.913 -24.421  -1.618 1.00 . B B .  62 GLU O    1 1 
       20 67039 2 1  62 GLU OE1  O  -6.864 -22.602  -5.010 1.00 . B B .  62 GLU OE1  1 1 
       20 67040 2 1  62 GLU OE2  O  -5.965 -23.647  -6.722 1.00 . B B .  62 GLU OE2  1 1 
       20 67041 2 1  63 GLY C    C  -4.513 -23.185   1.608 1.00 . B B .  63 GLY C    1 1 
       20 67042 2 1  63 GLY CA   C  -4.368 -24.402   0.708 1.00 . B B .  63 GLY CA   1 1 
       20 67043 2 1  63 GLY H    H  -5.883 -24.056  -0.740 1.00 . B B .  63 GLY H    1 1 
       20 67044 2 1  63 GLY HA2  H  -4.875 -25.235   1.171 1.00 . B B .  63 GLY HA2  1 1 
       20 67045 2 1  63 GLY HA3  H  -3.319 -24.643   0.617 1.00 . B B .  63 GLY HA3  1 1 
       20 67046 2 1  63 GLY N    N  -4.920 -24.202  -0.625 1.00 . B B .  63 GLY N    1 1 
       20 67047 2 1  63 GLY O    O  -5.132 -22.192   1.227 1.00 . B B .  63 GLY O    1 1 
       20 67048 2 1  64 ASP C    C  -3.008 -21.073   3.418 1.00 . B B .  64 ASP C    1 1 
       20 67049 2 1  64 ASP CA   C  -3.999 -22.173   3.774 1.00 . B B .  64 ASP CA   1 1 
       20 67050 2 1  64 ASP CB   C  -3.720 -22.684   5.190 1.00 . B B .  64 ASP CB   1 1 
       20 67051 2 1  64 ASP CG   C  -4.455 -23.975   5.497 1.00 . B B .  64 ASP CG   1 1 
       20 67052 2 1  64 ASP H    H  -3.459 -24.090   3.050 1.00 . B B .  64 ASP H    1 1 
       20 67053 2 1  64 ASP HA   H  -4.996 -21.759   3.745 1.00 . B B .  64 ASP HA   1 1 
       20 67054 2 1  64 ASP HB2  H  -2.661 -22.860   5.301 1.00 . B B .  64 ASP HB2  1 1 
       20 67055 2 1  64 ASP HB3  H  -4.034 -21.934   5.905 1.00 . B B .  64 ASP HB3  1 1 
       20 67056 2 1  64 ASP N    N  -3.937 -23.269   2.808 1.00 . B B .  64 ASP N    1 1 
       20 67057 2 1  64 ASP O    O  -1.827 -21.331   3.188 1.00 . B B .  64 ASP O    1 1 
       20 67058 2 1  64 ASP OD1  O  -5.608 -24.124   5.042 1.00 . B B .  64 ASP OD1  1 1 
       20 67059 2 1  64 ASP OD2  O  -3.876 -24.836   6.193 1.00 . B B .  64 ASP OD2  1 1 
       20 67060 2 1  65 PHE C    C  -3.109 -17.517   3.939 1.00 . B B .  65 PHE C    1 1 
       20 67061 2 1  65 PHE CA   C  -2.700 -18.680   3.048 1.00 . B B .  65 PHE CA   1 1 
       20 67062 2 1  65 PHE CB   C  -2.855 -18.361   1.568 1.00 . B B .  65 PHE CB   1 1 
       20 67063 2 1  65 PHE CD1  C  -1.214 -20.101   0.879 1.00 . B B .  65 PHE CD1  1 1 
       20 67064 2 1  65 PHE CD2  C  -3.353 -20.107  -0.166 1.00 . B B .  65 PHE CD2  1 1 
       20 67065 2 1  65 PHE CE1  C  -0.842 -21.211   0.144 1.00 . B B .  65 PHE CE1  1 1 
       20 67066 2 1  65 PHE CE2  C  -2.988 -21.214  -0.909 1.00 . B B .  65 PHE CE2  1 1 
       20 67067 2 1  65 PHE CG   C  -2.468 -19.540   0.732 1.00 . B B .  65 PHE CG   1 1 
       20 67068 2 1  65 PHE CZ   C  -1.731 -21.768  -0.753 1.00 . B B .  65 PHE CZ   1 1 
       20 67069 2 1  65 PHE H    H  -4.461 -19.720   3.571 1.00 . B B .  65 PHE H    1 1 
       20 67070 2 1  65 PHE HA   H  -1.663 -18.928   3.249 1.00 . B B .  65 PHE HA   1 1 
       20 67071 2 1  65 PHE HB2  H  -3.885 -18.111   1.356 1.00 . B B .  65 PHE HB2  1 1 
       20 67072 2 1  65 PHE HB3  H  -2.215 -17.532   1.305 1.00 . B B .  65 PHE HB3  1 1 
       20 67073 2 1  65 PHE HD1  H  -0.524 -19.659   1.579 1.00 . B B .  65 PHE HD1  1 1 
       20 67074 2 1  65 PHE HD2  H  -4.335 -19.674  -0.288 1.00 . B B .  65 PHE HD2  1 1 
       20 67075 2 1  65 PHE HE1  H   0.142 -21.639   0.270 1.00 . B B .  65 PHE HE1  1 1 
       20 67076 2 1  65 PHE HE2  H  -3.684 -21.648  -1.607 1.00 . B B .  65 PHE HE2  1 1 
       20 67077 2 1  65 PHE HZ   H  -1.446 -22.635  -1.330 1.00 . B B .  65 PHE HZ   1 1 
       20 67078 2 1  65 PHE N    N  -3.509 -19.846   3.376 1.00 . B B .  65 PHE N    1 1 
       20 67079 2 1  65 PHE O    O  -3.896 -17.712   4.861 1.00 . B B .  65 PHE O    1 1 
       20 67080 2 1  66 ILE C    C  -2.650 -13.852   3.894 1.00 . B B .  66 ILE C    1 1 
       20 67081 2 1  66 ILE CA   C  -2.922 -15.193   4.562 1.00 . B B .  66 ILE CA   1 1 
       20 67082 2 1  66 ILE CB   C  -2.174 -15.254   5.918 1.00 . B B .  66 ILE CB   1 1 
       20 67083 2 1  66 ILE CD1  C   0.051 -15.581   4.761 1.00 . B B .  66 ILE CD1  1 1 
       20 67084 2 1  66 ILE CG1  C  -0.906 -16.100   5.801 1.00 . B B .  66 ILE CG1  1 1 
       20 67085 2 1  66 ILE CG2  C  -3.079 -15.813   7.005 1.00 . B B .  66 ILE CG2  1 1 
       20 67086 2 1  66 ILE H    H  -1.933 -16.196   2.971 1.00 . B B .  66 ILE H    1 1 
       20 67087 2 1  66 ILE HA   H  -3.972 -15.262   4.766 1.00 . B B .  66 ILE HA   1 1 
       20 67088 2 1  66 ILE HB   H  -1.899 -14.247   6.196 1.00 . B B .  66 ILE HB   1 1 
       20 67089 2 1  66 ILE HD11 H   0.519 -14.678   5.122 1.00 . B B .  66 ILE HD11 1 1 
       20 67090 2 1  66 ILE HD12 H  -0.496 -15.366   3.856 1.00 . B B .  66 ILE HD12 1 1 
       20 67091 2 1  66 ILE HD13 H   0.806 -16.325   4.560 1.00 . B B .  66 ILE HD13 1 1 
       20 67092 2 1  66 ILE HG12 H  -0.393 -16.105   6.751 1.00 . B B .  66 ILE HG12 1 1 
       20 67093 2 1  66 ILE HG13 H  -1.175 -17.116   5.532 1.00 . B B .  66 ILE HG13 1 1 
       20 67094 2 1  66 ILE HG21 H  -3.232 -16.870   6.840 1.00 . B B .  66 ILE HG21 1 1 
       20 67095 2 1  66 ILE HG22 H  -4.029 -15.304   6.977 1.00 . B B .  66 ILE HG22 1 1 
       20 67096 2 1  66 ILE HG23 H  -2.618 -15.661   7.969 1.00 . B B .  66 ILE HG23 1 1 
       20 67097 2 1  66 ILE N    N  -2.573 -16.322   3.708 1.00 . B B .  66 ILE N    1 1 
       20 67098 2 1  66 ILE O    O  -1.531 -13.570   3.468 1.00 . B B .  66 ILE O    1 1 
       20 67099 2 1  67 MET C    C  -2.641 -10.838   4.080 1.00 . B B .  67 MET C    1 1 
       20 67100 2 1  67 MET CA   C  -3.547 -11.700   3.220 1.00 . B B .  67 MET CA   1 1 
       20 67101 2 1  67 MET CB   C  -4.911 -11.022   3.079 1.00 . B B .  67 MET CB   1 1 
       20 67102 2 1  67 MET CE   C  -7.539  -9.650   2.857 1.00 . B B .  67 MET CE   1 1 
       20 67103 2 1  67 MET CG   C  -5.786 -11.619   1.994 1.00 . B B .  67 MET CG   1 1 
       20 67104 2 1  67 MET H    H  -4.551 -13.291   4.188 1.00 . B B .  67 MET H    1 1 
       20 67105 2 1  67 MET HA   H  -3.103 -11.817   2.244 1.00 . B B .  67 MET HA   1 1 
       20 67106 2 1  67 MET HB2  H  -5.437 -11.101   4.015 1.00 . B B .  67 MET HB2  1 1 
       20 67107 2 1  67 MET HB3  H  -4.758  -9.980   2.851 1.00 . B B .  67 MET HB3  1 1 
       20 67108 2 1  67 MET HE1  H  -8.618  -9.625   2.879 1.00 . B B .  67 MET HE1  1 1 
       20 67109 2 1  67 MET HE2  H  -7.155  -8.641   2.893 1.00 . B B .  67 MET HE2  1 1 
       20 67110 2 1  67 MET HE3  H  -7.175 -10.205   3.709 1.00 . B B .  67 MET HE3  1 1 
       20 67111 2 1  67 MET HG2  H  -5.156 -11.945   1.182 1.00 . B B .  67 MET HG2  1 1 
       20 67112 2 1  67 MET HG3  H  -6.314 -12.467   2.406 1.00 . B B .  67 MET HG3  1 1 
       20 67113 2 1  67 MET N    N  -3.684 -13.018   3.820 1.00 . B B .  67 MET N    1 1 
       20 67114 2 1  67 MET O    O  -3.002 -10.468   5.197 1.00 . B B .  67 MET O    1 1 
       20 67115 2 1  67 MET SD   S  -6.991 -10.443   1.348 1.00 . B B .  67 MET SD   1 1 
       20 67116 2 1  68 LEU C    C  -1.014  -8.253   4.376 1.00 . B B .  68 LEU C    1 1 
       20 67117 2 1  68 LEU CA   C  -0.525  -9.700   4.315 1.00 . B B .  68 LEU CA   1 1 
       20 67118 2 1  68 LEU CB   C   0.877  -9.779   3.694 1.00 . B B .  68 LEU CB   1 1 
       20 67119 2 1  68 LEU CD1  C   2.447 -11.223   5.006 1.00 . B B .  68 LEU CD1  1 1 
       20 67120 2 1  68 LEU CD2  C   3.211  -8.996   4.164 1.00 . B B .  68 LEU CD2  1 1 
       20 67121 2 1  68 LEU CG   C   2.030  -9.792   4.698 1.00 . B B .  68 LEU CG   1 1 
       20 67122 2 1  68 LEU H    H  -1.227 -10.843   2.667 1.00 . B B .  68 LEU H    1 1 
       20 67123 2 1  68 LEU HA   H  -0.483 -10.091   5.321 1.00 . B B .  68 LEU HA   1 1 
       20 67124 2 1  68 LEU HB2  H   0.940 -10.686   3.104 1.00 . B B .  68 LEU HB2  1 1 
       20 67125 2 1  68 LEU HB3  H   1.007  -8.929   3.040 1.00 . B B .  68 LEU HB3  1 1 
       20 67126 2 1  68 LEU HD11 H   1.567 -11.831   5.157 1.00 . B B .  68 LEU HD11 1 1 
       20 67127 2 1  68 LEU HD12 H   3.052 -11.237   5.901 1.00 . B B .  68 LEU HD12 1 1 
       20 67128 2 1  68 LEU HD13 H   3.020 -11.617   4.178 1.00 . B B .  68 LEU HD13 1 1 
       20 67129 2 1  68 LEU HD21 H   3.801  -8.629   4.990 1.00 . B B .  68 LEU HD21 1 1 
       20 67130 2 1  68 LEU HD22 H   2.849  -8.162   3.581 1.00 . B B .  68 LEU HD22 1 1 
       20 67131 2 1  68 LEU HD23 H   3.822  -9.633   3.540 1.00 . B B .  68 LEU HD23 1 1 
       20 67132 2 1  68 LEU HG   H   1.703  -9.333   5.620 1.00 . B B .  68 LEU HG   1 1 
       20 67133 2 1  68 LEU N    N  -1.465 -10.520   3.565 1.00 . B B .  68 LEU N    1 1 
       20 67134 2 1  68 LEU O    O  -0.520  -7.386   3.656 1.00 . B B .  68 LEU O    1 1 
       20 67135 2 1  69 THR C    C  -1.631  -5.776   6.236 1.00 . B B .  69 THR C    1 1 
       20 67136 2 1  69 THR CA   C  -2.565  -6.670   5.422 1.00 . B B .  69 THR CA   1 1 
       20 67137 2 1  69 THR CB   C  -3.938  -6.755   6.109 1.00 . B B .  69 THR CB   1 1 
       20 67138 2 1  69 THR CG2  C  -5.094  -6.316   5.226 1.00 . B B .  69 THR CG2  1 1 
       20 67139 2 1  69 THR H    H  -2.341  -8.744   5.793 1.00 . B B .  69 THR H    1 1 
       20 67140 2 1  69 THR HA   H  -2.689  -6.235   4.444 1.00 . B B .  69 THR HA   1 1 
       20 67141 2 1  69 THR HB   H  -3.931  -6.119   6.983 1.00 . B B .  69 THR HB   1 1 
       20 67142 2 1  69 THR HG1  H  -5.070  -8.116   6.948 1.00 . B B .  69 THR HG1  1 1 
       20 67143 2 1  69 THR HG21 H  -5.631  -5.509   5.706 1.00 . B B .  69 THR HG21 1 1 
       20 67144 2 1  69 THR HG22 H  -5.764  -7.148   5.072 1.00 . B B .  69 THR HG22 1 1 
       20 67145 2 1  69 THR HG23 H  -4.716  -5.980   4.274 1.00 . B B .  69 THR HG23 1 1 
       20 67146 2 1  69 THR N    N  -1.994  -8.007   5.250 1.00 . B B .  69 THR N    1 1 
       20 67147 2 1  69 THR O    O  -1.854  -4.570   6.346 1.00 . B B .  69 THR O    1 1 
       20 67148 2 1  69 THR OG1  O  -4.205  -8.081   6.532 1.00 . B B .  69 THR OG1  1 1 
       20 67149 2 1  70 GLN C    C   1.327  -4.813   6.715 1.00 . B B .  70 GLN C    1 1 
       20 67150 2 1  70 GLN CA   C   0.379  -5.621   7.601 1.00 . B B .  70 GLN CA   1 1 
       20 67151 2 1  70 GLN CB   C   1.182  -6.572   8.490 1.00 . B B .  70 GLN CB   1 1 
       20 67152 2 1  70 GLN CD   C   3.189  -8.101   8.378 1.00 . B B .  70 GLN CD   1 1 
       20 67153 2 1  70 GLN CG   C   1.893  -7.671   7.719 1.00 . B B .  70 GLN CG   1 1 
       20 67154 2 1  70 GLN H    H  -0.454  -7.333   6.681 1.00 . B B .  70 GLN H    1 1 
       20 67155 2 1  70 GLN HA   H  -0.174  -4.939   8.229 1.00 . B B .  70 GLN HA   1 1 
       20 67156 2 1  70 GLN HB2  H   1.925  -6.001   9.029 1.00 . B B .  70 GLN HB2  1 1 
       20 67157 2 1  70 GLN HB3  H   0.512  -7.034   9.200 1.00 . B B .  70 GLN HB3  1 1 
       20 67158 2 1  70 GLN HE21 H   2.232  -8.462  10.083 1.00 . B B .  70 GLN HE21 1 1 
       20 67159 2 1  70 GLN HE22 H   3.933  -8.763  10.098 1.00 . B B .  70 GLN HE22 1 1 
       20 67160 2 1  70 GLN HG2  H   1.239  -8.528   7.654 1.00 . B B .  70 GLN HG2  1 1 
       20 67161 2 1  70 GLN HG3  H   2.113  -7.312   6.725 1.00 . B B .  70 GLN HG3  1 1 
       20 67162 2 1  70 GLN N    N  -0.583  -6.370   6.803 1.00 . B B .  70 GLN N    1 1 
       20 67163 2 1  70 GLN NE2  N   3.110  -8.480   9.648 1.00 . B B .  70 GLN NE2  1 1 
       20 67164 2 1  70 GLN O    O   2.167  -4.066   7.217 1.00 . B B .  70 GLN O    1 1 
       20 67165 2 1  70 GLN OE1  O   4.250  -8.092   7.752 1.00 . B B .  70 GLN OE1  1 1 
       20 67166 2 1  71 GLN C    C   1.201  -3.561   3.389 1.00 . B B .  71 GLN C    1 1 
       20 67167 2 1  71 GLN CA   C   2.042  -4.239   4.462 1.00 . B B .  71 GLN CA   1 1 
       20 67168 2 1  71 GLN CB   C   3.052  -5.190   3.814 1.00 . B B .  71 GLN CB   1 1 
       20 67169 2 1  71 GLN CD   C   4.549  -6.062   5.653 1.00 . B B .  71 GLN CD   1 1 
       20 67170 2 1  71 GLN CG   C   4.430  -5.142   4.454 1.00 . B B .  71 GLN CG   1 1 
       20 67171 2 1  71 GLN H    H   0.506  -5.568   5.045 1.00 . B B .  71 GLN H    1 1 
       20 67172 2 1  71 GLN HA   H   2.576  -3.480   5.015 1.00 . B B .  71 GLN HA   1 1 
       20 67173 2 1  71 GLN HB2  H   2.677  -6.200   3.891 1.00 . B B .  71 GLN HB2  1 1 
       20 67174 2 1  71 GLN HB3  H   3.154  -4.933   2.770 1.00 . B B .  71 GLN HB3  1 1 
       20 67175 2 1  71 GLN HE21 H   5.959  -7.119   4.733 1.00 . B B .  71 GLN HE21 1 1 
       20 67176 2 1  71 GLN HE22 H   5.535  -7.654   6.320 1.00 . B B .  71 GLN HE22 1 1 
       20 67177 2 1  71 GLN HG2  H   5.164  -5.437   3.719 1.00 . B B .  71 GLN HG2  1 1 
       20 67178 2 1  71 GLN HG3  H   4.628  -4.129   4.774 1.00 . B B .  71 GLN HG3  1 1 
       20 67179 2 1  71 GLN N    N   1.192  -4.962   5.397 1.00 . B B .  71 GLN N    1 1 
       20 67180 2 1  71 GLN NE2  N   5.437  -7.044   5.559 1.00 . B B .  71 GLN NE2  1 1 
       20 67181 2 1  71 GLN O    O   1.095  -2.337   3.351 1.00 . B B .  71 GLN O    1 1 
       20 67182 2 1  71 GLN OE1  O   3.850  -5.892   6.652 1.00 . B B .  71 GLN OE1  1 1 
       20 67183 2 1  72 MET C    C   0.595  -2.920   0.541 1.00 . B B .  72 MET C    1 1 
       20 67184 2 1  72 MET CA   C  -0.228  -3.827   1.450 1.00 . B B .  72 MET CA   1 1 
       20 67185 2 1  72 MET CB   C  -1.405  -3.054   2.042 1.00 . B B .  72 MET CB   1 1 
       20 67186 2 1  72 MET CE   C  -5.087  -2.112   0.405 1.00 . B B .  72 MET CE   1 1 
       20 67187 2 1  72 MET CG   C  -2.435  -2.630   1.007 1.00 . B B .  72 MET CG   1 1 
       20 67188 2 1  72 MET H    H   0.720  -5.332   2.595 1.00 . B B .  72 MET H    1 1 
       20 67189 2 1  72 MET HA   H  -0.604  -4.656   0.870 1.00 . B B .  72 MET HA   1 1 
       20 67190 2 1  72 MET HB2  H  -1.893  -3.678   2.777 1.00 . B B .  72 MET HB2  1 1 
       20 67191 2 1  72 MET HB3  H  -1.029  -2.167   2.529 1.00 . B B .  72 MET HB3  1 1 
       20 67192 2 1  72 MET HE1  H  -6.132  -2.311   0.583 1.00 . B B .  72 MET HE1  1 1 
       20 67193 2 1  72 MET HE2  H  -4.867  -2.253  -0.643 1.00 . B B .  72 MET HE2  1 1 
       20 67194 2 1  72 MET HE3  H  -4.860  -1.094   0.686 1.00 . B B .  72 MET HE3  1 1 
       20 67195 2 1  72 MET HG2  H  -2.464  -1.551   0.969 1.00 . B B .  72 MET HG2  1 1 
       20 67196 2 1  72 MET HG3  H  -2.135  -3.014   0.043 1.00 . B B .  72 MET HG3  1 1 
       20 67197 2 1  72 MET N    N   0.602  -4.362   2.518 1.00 . B B .  72 MET N    1 1 
       20 67198 2 1  72 MET O    O   0.961  -1.808   0.921 1.00 . B B .  72 MET O    1 1 
       20 67199 2 1  72 MET SD   S  -4.091  -3.236   1.380 1.00 . B B .  72 MET SD   1 1 
       20 67200 2 1  73 THR C    C   1.032  -2.658  -2.992 1.00 . B B .  73 THR C    1 1 
       20 67201 2 1  73 THR CA   C   1.691  -2.656  -1.616 1.00 . B B .  73 THR CA   1 1 
       20 67202 2 1  73 THR CB   C   3.097  -3.260  -1.710 1.00 . B B .  73 THR CB   1 1 
       20 67203 2 1  73 THR CG2  C   4.188  -2.307  -1.272 1.00 . B B .  73 THR CG2  1 1 
       20 67204 2 1  73 THR H    H   0.583  -4.308  -0.894 1.00 . B B .  73 THR H    1 1 
       20 67205 2 1  73 THR HA   H   1.767  -1.638  -1.263 1.00 . B B .  73 THR HA   1 1 
       20 67206 2 1  73 THR HB   H   3.292  -3.536  -2.737 1.00 . B B .  73 THR HB   1 1 
       20 67207 2 1  73 THR HG1  H   2.489  -5.040  -1.126 1.00 . B B .  73 THR HG1  1 1 
       20 67208 2 1  73 THR HG21 H   5.002  -2.868  -0.837 1.00 . B B .  73 THR HG21 1 1 
       20 67209 2 1  73 THR HG22 H   3.793  -1.619  -0.540 1.00 . B B .  73 THR HG22 1 1 
       20 67210 2 1  73 THR HG23 H   4.548  -1.756  -2.128 1.00 . B B .  73 THR HG23 1 1 
       20 67211 2 1  73 THR N    N   0.895  -3.410  -0.655 1.00 . B B .  73 THR N    1 1 
       20 67212 2 1  73 THR O    O   0.444  -3.656  -3.398 1.00 . B B .  73 THR O    1 1 
       20 67213 2 1  73 THR OG1  O   3.201  -4.429  -0.909 1.00 . B B .  73 THR OG1  1 1 
       20 67214 2 1  74 SER C    C   1.339  -2.335  -6.015 1.00 . B B .  74 SER C    1 1 
       20 67215 2 1  74 SER CA   C   0.560  -1.455  -5.049 1.00 . B B .  74 SER CA   1 1 
       20 67216 2 1  74 SER CB   C   0.545  -0.008  -5.545 1.00 . B B .  74 SER CB   1 1 
       20 67217 2 1  74 SER H    H   1.634  -0.779  -3.350 1.00 . B B .  74 SER H    1 1 
       20 67218 2 1  74 SER HA   H  -0.455  -1.818  -4.996 1.00 . B B .  74 SER HA   1 1 
       20 67219 2 1  74 SER HB2  H   1.371   0.148  -6.223 1.00 . B B .  74 SER HB2  1 1 
       20 67220 2 1  74 SER HB3  H  -0.388   0.182  -6.063 1.00 . B B .  74 SER HB3  1 1 
       20 67221 2 1  74 SER HG   H  -0.122   1.456  -4.428 1.00 . B B .  74 SER HG   1 1 
       20 67222 2 1  74 SER N    N   1.144  -1.545  -3.715 1.00 . B B .  74 SER N    1 1 
       20 67223 2 1  74 SER O    O   2.515  -2.093  -6.287 1.00 . B B .  74 SER O    1 1 
       20 67224 2 1  74 SER OG   O   0.662   0.904  -4.467 1.00 . B B .  74 SER OG   1 1 
       20 67225 2 1  75 VAL C    C   1.000  -3.929  -8.890 1.00 . B B .  75 VAL C    1 1 
       20 67226 2 1  75 VAL CA   C   1.295  -4.303  -7.440 1.00 . B B .  75 VAL CA   1 1 
       20 67227 2 1  75 VAL CB   C   0.821  -5.744  -7.170 1.00 . B B .  75 VAL CB   1 1 
       20 67228 2 1  75 VAL CG1  C   1.329  -6.223  -5.821 1.00 . B B .  75 VAL CG1  1 1 
       20 67229 2 1  75 VAL CG2  C  -0.694  -5.845  -7.266 1.00 . B B .  75 VAL CG2  1 1 
       20 67230 2 1  75 VAL H    H  -0.257  -3.503  -6.248 1.00 . B B .  75 VAL H    1 1 
       20 67231 2 1  75 VAL HA   H   2.362  -4.266  -7.278 1.00 . B B .  75 VAL HA   1 1 
       20 67232 2 1  75 VAL HB   H   1.238  -6.386  -7.916 1.00 . B B .  75 VAL HB   1 1 
       20 67233 2 1  75 VAL HG11 H   1.101  -5.486  -5.066 1.00 . B B .  75 VAL HG11 1 1 
       20 67234 2 1  75 VAL HG12 H   2.399  -6.365  -5.871 1.00 . B B .  75 VAL HG12 1 1 
       20 67235 2 1  75 VAL HG13 H   0.855  -7.158  -5.569 1.00 . B B .  75 VAL HG13 1 1 
       20 67236 2 1  75 VAL HG21 H  -1.014  -6.807  -6.898 1.00 . B B .  75 VAL HG21 1 1 
       20 67237 2 1  75 VAL HG22 H  -0.994  -5.740  -8.298 1.00 . B B .  75 VAL HG22 1 1 
       20 67238 2 1  75 VAL HG23 H  -1.147  -5.063  -6.681 1.00 . B B .  75 VAL HG23 1 1 
       20 67239 2 1  75 VAL N    N   0.674  -3.365  -6.516 1.00 . B B .  75 VAL N    1 1 
       20 67240 2 1  75 VAL O    O  -0.138  -4.024  -9.347 1.00 . B B .  75 VAL O    1 1 
       20 67241 2 1  76 PRO C    C   1.027  -4.067 -11.842 1.00 . B B .  76 PRO C    1 1 
       20 67242 2 1  76 PRO CA   C   1.879  -3.091 -11.036 1.00 . B B .  76 PRO CA   1 1 
       20 67243 2 1  76 PRO CB   C   3.317  -3.085 -11.549 1.00 . B B .  76 PRO CB   1 1 
       20 67244 2 1  76 PRO CD   C   3.423  -3.332  -9.167 1.00 . B B .  76 PRO CD   1 1 
       20 67245 2 1  76 PRO CG   C   4.139  -2.745 -10.355 1.00 . B B .  76 PRO CG   1 1 
       20 67246 2 1  76 PRO HA   H   1.462  -2.101 -11.120 1.00 . B B .  76 PRO HA   1 1 
       20 67247 2 1  76 PRO HB2  H   3.567  -4.061 -11.940 1.00 . B B .  76 PRO HB2  1 1 
       20 67248 2 1  76 PRO HB3  H   3.422  -2.342 -12.324 1.00 . B B .  76 PRO HB3  1 1 
       20 67249 2 1  76 PRO HD2  H   3.849  -4.289  -8.906 1.00 . B B .  76 PRO HD2  1 1 
       20 67250 2 1  76 PRO HD3  H   3.471  -2.656  -8.327 1.00 . B B .  76 PRO HD3  1 1 
       20 67251 2 1  76 PRO HG2  H   5.122  -3.181 -10.451 1.00 . B B .  76 PRO HG2  1 1 
       20 67252 2 1  76 PRO HG3  H   4.212  -1.673 -10.254 1.00 . B B .  76 PRO HG3  1 1 
       20 67253 2 1  76 PRO N    N   2.030  -3.488  -9.636 1.00 . B B .  76 PRO N    1 1 
       20 67254 2 1  76 PRO O    O   1.167  -5.283 -11.716 1.00 . B B .  76 PRO O    1 1 
       20 67255 2 1  77 VAL C    C   0.046  -5.421 -14.246 1.00 . B B .  77 VAL C    1 1 
       20 67256 2 1  77 VAL CA   C  -0.735  -4.335 -13.509 1.00 . B B .  77 VAL CA   1 1 
       20 67257 2 1  77 VAL CB   C  -1.482  -3.468 -14.541 1.00 . B B .  77 VAL CB   1 1 
       20 67258 2 1  77 VAL CG1  C  -0.496  -2.793 -15.485 1.00 . B B .  77 VAL CG1  1 1 
       20 67259 2 1  77 VAL CG2  C  -2.488  -4.305 -15.318 1.00 . B B .  77 VAL CG2  1 1 
       20 67260 2 1  77 VAL H    H   0.083  -2.543 -12.727 1.00 . B B .  77 VAL H    1 1 
       20 67261 2 1  77 VAL HA   H  -1.467  -4.803 -12.866 1.00 . B B .  77 VAL HA   1 1 
       20 67262 2 1  77 VAL HB   H  -2.022  -2.698 -14.011 1.00 . B B .  77 VAL HB   1 1 
       20 67263 2 1  77 VAL HG11 H  -0.956  -1.919 -15.921 1.00 . B B .  77 VAL HG11 1 1 
       20 67264 2 1  77 VAL HG12 H  -0.218  -3.483 -16.268 1.00 . B B .  77 VAL HG12 1 1 
       20 67265 2 1  77 VAL HG13 H   0.386  -2.499 -14.934 1.00 . B B .  77 VAL HG13 1 1 
       20 67266 2 1  77 VAL HG21 H  -1.973  -5.108 -15.825 1.00 . B B .  77 VAL HG21 1 1 
       20 67267 2 1  77 VAL HG22 H  -2.989  -3.684 -16.045 1.00 . B B .  77 VAL HG22 1 1 
       20 67268 2 1  77 VAL HG23 H  -3.215  -4.719 -14.635 1.00 . B B .  77 VAL HG23 1 1 
       20 67269 2 1  77 VAL N    N   0.144  -3.521 -12.673 1.00 . B B .  77 VAL N    1 1 
       20 67270 2 1  77 VAL O    O  -0.391  -6.568 -14.328 1.00 . B B .  77 VAL O    1 1 
       20 67271 2 1  78 LYS C    C   2.215  -7.283 -14.758 1.00 . B B .  78 LYS C    1 1 
       20 67272 2 1  78 LYS CA   C   2.049  -5.988 -15.523 1.00 . B B .  78 LYS CA   1 1 
       20 67273 2 1  78 LYS CB   C   3.451  -5.437 -15.772 1.00 . B B .  78 LYS CB   1 1 
       20 67274 2 1  78 LYS CD   C   3.244  -2.963 -15.668 1.00 . B B .  78 LYS CD   1 1 
       20 67275 2 1  78 LYS CE   C   2.803  -1.901 -14.674 1.00 . B B .  78 LYS CE   1 1 
       20 67276 2 1  78 LYS CG   C   3.772  -4.202 -14.970 1.00 . B B .  78 LYS CG   1 1 
       20 67277 2 1  78 LYS H    H   1.487  -4.117 -14.687 1.00 . B B .  78 LYS H    1 1 
       20 67278 2 1  78 LYS HA   H   1.582  -6.178 -16.465 1.00 . B B .  78 LYS HA   1 1 
       20 67279 2 1  78 LYS HB2  H   4.171  -6.204 -15.511 1.00 . B B .  78 LYS HB2  1 1 
       20 67280 2 1  78 LYS HB3  H   3.553  -5.200 -16.821 1.00 . B B .  78 LYS HB3  1 1 
       20 67281 2 1  78 LYS HD2  H   4.020  -2.556 -16.298 1.00 . B B .  78 LYS HD2  1 1 
       20 67282 2 1  78 LYS HD3  H   2.395  -3.252 -16.277 1.00 . B B .  78 LYS HD3  1 1 
       20 67283 2 1  78 LYS HE2  H   2.132  -2.352 -13.958 1.00 . B B .  78 LYS HE2  1 1 
       20 67284 2 1  78 LYS HE3  H   3.675  -1.523 -14.161 1.00 . B B .  78 LYS HE3  1 1 
       20 67285 2 1  78 LYS HG2  H   3.306  -4.295 -14.000 1.00 . B B .  78 LYS HG2  1 1 
       20 67286 2 1  78 LYS HG3  H   4.841  -4.122 -14.856 1.00 . B B .  78 LYS HG3  1 1 
       20 67287 2 1  78 LYS HZ1  H   1.686  -1.087 -16.241 1.00 . B B .  78 LYS HZ1  1 1 
       20 67288 2 1  78 LYS HZ2  H   2.778  -0.001 -15.542 1.00 . B B .  78 LYS HZ2  1 1 
       20 67289 2 1  78 LYS HZ3  H   1.350  -0.402 -14.730 1.00 . B B .  78 LYS HZ3  1 1 
       20 67290 2 1  78 LYS N    N   1.203  -5.046 -14.784 1.00 . B B .  78 LYS N    1 1 
       20 67291 2 1  78 LYS NZ   N   2.106  -0.769 -15.344 1.00 . B B .  78 LYS NZ   1 1 
       20 67292 2 1  78 LYS O    O   1.892  -8.367 -15.242 1.00 . B B .  78 LYS O    1 1 
       20 67293 2 1  79 ILE C    C   1.878  -8.528 -11.720 1.00 . B B .  79 ILE C    1 1 
       20 67294 2 1  79 ILE CA   C   3.023  -8.276 -12.704 1.00 . B B .  79 ILE CA   1 1 
       20 67295 2 1  79 ILE CB   C   4.367  -8.145 -11.934 1.00 . B B .  79 ILE CB   1 1 
       20 67296 2 1  79 ILE CD1  C   3.622  -6.363 -10.281 1.00 . B B .  79 ILE CD1  1 1 
       20 67297 2 1  79 ILE CG1  C   4.569  -6.720 -11.406 1.00 . B B .  79 ILE CG1  1 1 
       20 67298 2 1  79 ILE CG2  C   5.547  -8.562 -12.821 1.00 . B B .  79 ILE CG2  1 1 
       20 67299 2 1  79 ILE H    H   3.002  -6.246 -13.258 1.00 . B B .  79 ILE H    1 1 
       20 67300 2 1  79 ILE HA   H   3.103  -9.125 -13.354 1.00 . B B .  79 ILE HA   1 1 
       20 67301 2 1  79 ILE HB   H   4.333  -8.826 -11.096 1.00 . B B .  79 ILE HB   1 1 
       20 67302 2 1  79 ILE HD11 H   3.037  -5.502 -10.562 1.00 . B B .  79 ILE HD11 1 1 
       20 67303 2 1  79 ILE HD12 H   4.190  -6.139  -9.391 1.00 . B B .  79 ILE HD12 1 1 
       20 67304 2 1  79 ILE HD13 H   2.966  -7.197 -10.085 1.00 . B B .  79 ILE HD13 1 1 
       20 67305 2 1  79 ILE HG12 H   5.577  -6.626 -11.029 1.00 . B B .  79 ILE HG12 1 1 
       20 67306 2 1  79 ILE HG13 H   4.423  -6.008 -12.209 1.00 . B B .  79 ILE HG13 1 1 
       20 67307 2 1  79 ILE HG21 H   5.783  -9.619 -12.660 1.00 . B B .  79 ILE HG21 1 1 
       20 67308 2 1  79 ILE HG22 H   6.409  -7.961 -12.574 1.00 . B B .  79 ILE HG22 1 1 
       20 67309 2 1  79 ILE HG23 H   5.287  -8.406 -13.857 1.00 . B B .  79 ILE HG23 1 1 
       20 67310 2 1  79 ILE N    N   2.758  -7.142 -13.561 1.00 . B B .  79 ILE N    1 1 
       20 67311 2 1  79 ILE O    O   2.096  -9.093 -10.651 1.00 . B B .  79 ILE O    1 1 
       20 67312 2 1  80 LEU C    C  -0.812  -9.738 -10.943 1.00 . B B .  80 LEU C    1 1 
       20 67313 2 1  80 LEU CA   C  -0.513  -8.274 -11.211 1.00 . B B .  80 LEU CA   1 1 
       20 67314 2 1  80 LEU CB   C  -1.745  -7.596 -11.815 1.00 . B B .  80 LEU CB   1 1 
       20 67315 2 1  80 LEU CD1  C  -2.852  -8.040  -9.585 1.00 . B B .  80 LEU CD1  1 1 
       20 67316 2 1  80 LEU CD2  C  -2.507  -5.688 -10.374 1.00 . B B .  80 LEU CD2  1 1 
       20 67317 2 1  80 LEU CG   C  -2.796  -7.119 -10.802 1.00 . B B .  80 LEU CG   1 1 
       20 67318 2 1  80 LEU H    H   0.555  -7.638 -12.936 1.00 . B B .  80 LEU H    1 1 
       20 67319 2 1  80 LEU HA   H  -0.307  -7.818 -10.257 1.00 . B B .  80 LEU HA   1 1 
       20 67320 2 1  80 LEU HB2  H  -1.414  -6.741 -12.386 1.00 . B B .  80 LEU HB2  1 1 
       20 67321 2 1  80 LEU HB3  H  -2.219  -8.294 -12.488 1.00 . B B .  80 LEU HB3  1 1 
       20 67322 2 1  80 LEU HD11 H  -1.870  -8.119  -9.141 1.00 . B B .  80 LEU HD11 1 1 
       20 67323 2 1  80 LEU HD12 H  -3.187  -9.018  -9.890 1.00 . B B .  80 LEU HD12 1 1 
       20 67324 2 1  80 LEU HD13 H  -3.542  -7.636  -8.860 1.00 . B B .  80 LEU HD13 1 1 
       20 67325 2 1  80 LEU HD21 H  -2.873  -5.532  -9.370 1.00 . B B .  80 LEU HD21 1 1 
       20 67326 2 1  80 LEU HD22 H  -3.001  -5.005 -11.048 1.00 . B B .  80 LEU HD22 1 1 
       20 67327 2 1  80 LEU HD23 H  -1.442  -5.513 -10.401 1.00 . B B .  80 LEU HD23 1 1 
       20 67328 2 1  80 LEU HG   H  -3.768  -7.134 -11.272 1.00 . B B .  80 LEU HG   1 1 
       20 67329 2 1  80 LEU N    N   0.664  -8.093 -12.075 1.00 . B B .  80 LEU N    1 1 
       20 67330 2 1  80 LEU O    O  -1.920 -10.212 -11.186 1.00 . B B .  80 LEU O    1 1 
       20 67331 2 1  81 SER C    C  -0.632 -12.692 -11.048 1.00 . B B .  81 SER C    1 1 
       20 67332 2 1  81 SER CA   C   0.023 -11.808  -9.982 1.00 . B B .  81 SER CA   1 1 
       20 67333 2 1  81 SER CB   C  -0.795 -11.848  -8.706 1.00 . B B .  81 SER CB   1 1 
       20 67334 2 1  81 SER H    H   1.001  -9.961 -10.158 1.00 . B B .  81 SER H    1 1 
       20 67335 2 1  81 SER HA   H   0.997 -12.190  -9.764 1.00 . B B .  81 SER HA   1 1 
       20 67336 2 1  81 SER HB2  H  -1.631 -12.504  -8.851 1.00 . B B .  81 SER HB2  1 1 
       20 67337 2 1  81 SER HB3  H  -0.184 -12.210  -7.895 1.00 . B B .  81 SER HB3  1 1 
       20 67338 2 1  81 SER HG   H  -0.535  -9.956  -8.261 1.00 . B B .  81 SER HG   1 1 
       20 67339 2 1  81 SER N    N   0.167 -10.422 -10.373 1.00 . B B .  81 SER N    1 1 
       20 67340 2 1  81 SER O    O  -1.720 -12.400 -11.535 1.00 . B B .  81 SER O    1 1 
       20 67341 2 1  81 SER OG   O  -1.276 -10.557  -8.370 1.00 . B B .  81 SER OG   1 1 
       20 67342 2 1  82 GLU C    C  -1.660 -15.535 -11.705 1.00 . B B .  82 GLU C    1 1 
       20 67343 2 1  82 GLU CA   C  -0.497 -14.762 -12.334 1.00 . B B .  82 GLU CA   1 1 
       20 67344 2 1  82 GLU CB   C   0.602 -15.738 -12.784 1.00 . B B .  82 GLU CB   1 1 
       20 67345 2 1  82 GLU CD   C   1.604 -16.923 -14.778 1.00 . B B .  82 GLU CD   1 1 
       20 67346 2 1  82 GLU CG   C   0.875 -15.690 -14.279 1.00 . B B .  82 GLU CG   1 1 
       20 67347 2 1  82 GLU H    H   0.878 -13.995 -10.918 1.00 . B B .  82 GLU H    1 1 
       20 67348 2 1  82 GLU HA   H  -0.858 -14.211 -13.190 1.00 . B B .  82 GLU HA   1 1 
       20 67349 2 1  82 GLU HB2  H   1.523 -15.508 -12.262 1.00 . B B .  82 GLU HB2  1 1 
       20 67350 2 1  82 GLU HB3  H   0.303 -16.744 -12.530 1.00 . B B .  82 GLU HB3  1 1 
       20 67351 2 1  82 GLU HG2  H  -0.066 -15.612 -14.802 1.00 . B B .  82 GLU HG2  1 1 
       20 67352 2 1  82 GLU HG3  H   1.479 -14.821 -14.494 1.00 . B B .  82 GLU HG3  1 1 
       20 67353 2 1  82 GLU N    N   0.028 -13.803 -11.367 1.00 . B B .  82 GLU N    1 1 
       20 67354 2 1  82 GLU O    O  -1.454 -16.336 -10.793 1.00 . B B .  82 GLU O    1 1 
       20 67355 2 1  82 GLU OE1  O   1.479 -17.987 -14.137 1.00 . B B .  82 GLU OE1  1 1 
       20 67356 2 1  82 GLU OE2  O   2.300 -16.823 -15.811 1.00 . B B .  82 GLU OE2  1 1 
       20 67357 2 1  83 PRO C    C  -3.910 -17.459 -11.384 1.00 . B B .  83 PRO C    1 1 
       20 67358 2 1  83 PRO CA   C  -4.090 -15.962 -11.621 1.00 . B B .  83 PRO CA   1 1 
       20 67359 2 1  83 PRO CB   C  -5.140 -15.715 -12.699 1.00 . B B .  83 PRO CB   1 1 
       20 67360 2 1  83 PRO CD   C  -3.261 -14.343 -13.239 1.00 . B B .  83 PRO CD   1 1 
       20 67361 2 1  83 PRO CG   C  -4.769 -14.392 -13.265 1.00 . B B .  83 PRO CG   1 1 
       20 67362 2 1  83 PRO HA   H  -4.410 -15.496 -10.701 1.00 . B B .  83 PRO HA   1 1 
       20 67363 2 1  83 PRO HB2  H  -5.089 -16.497 -13.444 1.00 . B B .  83 PRO HB2  1 1 
       20 67364 2 1  83 PRO HB3  H  -6.124 -15.694 -12.254 1.00 . B B .  83 PRO HB3  1 1 
       20 67365 2 1  83 PRO HD2  H  -2.858 -14.663 -14.189 1.00 . B B .  83 PRO HD2  1 1 
       20 67366 2 1  83 PRO HD3  H  -2.922 -13.347 -13.001 1.00 . B B .  83 PRO HD3  1 1 
       20 67367 2 1  83 PRO HG2  H  -5.133 -14.311 -14.279 1.00 . B B .  83 PRO HG2  1 1 
       20 67368 2 1  83 PRO HG3  H  -5.183 -13.603 -12.651 1.00 . B B .  83 PRO HG3  1 1 
       20 67369 2 1  83 PRO N    N  -2.902 -15.296 -12.165 1.00 . B B .  83 PRO N    1 1 
       20 67370 2 1  83 PRO O    O  -3.891 -18.254 -12.324 1.00 . B B .  83 PRO O    1 1 
       20 67371 2 1  84 VAL C    C  -5.074 -19.799  -9.419 1.00 . B B .  84 VAL C    1 1 
       20 67372 2 1  84 VAL CA   C  -3.689 -19.235  -9.723 1.00 . B B .  84 VAL CA   1 1 
       20 67373 2 1  84 VAL CB   C  -2.814 -19.412  -8.472 1.00 . B B .  84 VAL CB   1 1 
       20 67374 2 1  84 VAL CG1  C  -1.348 -19.200  -8.813 1.00 . B B .  84 VAL CG1  1 1 
       20 67375 2 1  84 VAL CG2  C  -3.273 -18.479  -7.356 1.00 . B B .  84 VAL CG2  1 1 
       20 67376 2 1  84 VAL H    H  -3.873 -17.150  -9.413 1.00 . B B .  84 VAL H    1 1 
       20 67377 2 1  84 VAL HA   H  -3.231 -19.780 -10.542 1.00 . B B .  84 VAL HA   1 1 
       20 67378 2 1  84 VAL HB   H  -2.929 -20.429  -8.125 1.00 . B B .  84 VAL HB   1 1 
       20 67379 2 1  84 VAL HG11 H  -1.254 -18.382  -9.511 1.00 . B B .  84 VAL HG11 1 1 
       20 67380 2 1  84 VAL HG12 H  -0.952 -20.099  -9.261 1.00 . B B .  84 VAL HG12 1 1 
       20 67381 2 1  84 VAL HG13 H  -0.797 -18.976  -7.913 1.00 . B B .  84 VAL HG13 1 1 
       20 67382 2 1  84 VAL HG21 H  -3.252 -17.456  -7.702 1.00 . B B .  84 VAL HG21 1 1 
       20 67383 2 1  84 VAL HG22 H  -2.619 -18.586  -6.505 1.00 . B B .  84 VAL HG22 1 1 
       20 67384 2 1  84 VAL HG23 H  -4.281 -18.737  -7.066 1.00 . B B .  84 VAL HG23 1 1 
       20 67385 2 1  84 VAL N    N  -3.819 -17.834 -10.111 1.00 . B B .  84 VAL N    1 1 
       20 67386 2 1  84 VAL O    O  -5.401 -20.931  -9.775 1.00 . B B .  84 VAL O    1 1 
       20 67387 2 1  85 ASN C    C  -8.081 -18.041  -8.254 1.00 . B B .  85 ASN C    1 1 
       20 67388 2 1  85 ASN CA   C  -7.243 -19.316  -8.371 1.00 . B B .  85 ASN CA   1 1 
       20 67389 2 1  85 ASN CB   C  -7.241 -20.085  -7.044 1.00 . B B .  85 ASN CB   1 1 
       20 67390 2 1  85 ASN CG   C  -8.137 -21.307  -7.083 1.00 . B B .  85 ASN CG   1 1 
       20 67391 2 1  85 ASN H    H  -5.536 -18.083  -8.511 1.00 . B B .  85 ASN H    1 1 
       20 67392 2 1  85 ASN HA   H  -7.663 -19.941  -9.143 1.00 . B B .  85 ASN HA   1 1 
       20 67393 2 1  85 ASN HB2  H  -6.234 -20.408  -6.824 1.00 . B B .  85 ASN HB2  1 1 
       20 67394 2 1  85 ASN HB3  H  -7.585 -19.433  -6.255 1.00 . B B .  85 ASN HB3  1 1 
       20 67395 2 1  85 ASN HD21 H  -9.139 -20.654  -5.494 1.00 . B B .  85 ASN HD21 1 1 
       20 67396 2 1  85 ASN HD22 H  -9.671 -22.161  -6.150 1.00 . B B .  85 ASN HD22 1 1 
       20 67397 2 1  85 ASN N    N  -5.877 -18.969  -8.753 1.00 . B B .  85 ASN N    1 1 
       20 67398 2 1  85 ASN ND2  N  -9.077 -21.381  -6.148 1.00 . B B .  85 ASN ND2  1 1 
       20 67399 2 1  85 ASN O    O  -7.764 -17.032  -8.884 1.00 . B B .  85 ASN O    1 1 
       20 67400 2 1  85 ASN OD1  O  -7.988 -22.174  -7.944 1.00 . B B .  85 ASN OD1  1 1 
       20 67401 2 1  86 GLU C    C -10.769 -17.032  -5.955 1.00 . B B .  86 GLU C    1 1 
       20 67402 2 1  86 GLU CA   C  -9.994 -16.910  -7.257 1.00 . B B .  86 GLU CA   1 1 
       20 67403 2 1  86 GLU CB   C -10.969 -16.763  -8.428 1.00 . B B .  86 GLU CB   1 1 
       20 67404 2 1  86 GLU CD   C -11.259 -16.387 -10.909 1.00 . B B .  86 GLU CD   1 1 
       20 67405 2 1  86 GLU CG   C -10.292 -16.712  -9.788 1.00 . B B .  86 GLU CG   1 1 
       20 67406 2 1  86 GLU H    H  -9.347 -18.900  -6.956 1.00 . B B .  86 GLU H    1 1 
       20 67407 2 1  86 GLU HA   H  -9.362 -16.036  -7.210 1.00 . B B .  86 GLU HA   1 1 
       20 67408 2 1  86 GLU HB2  H -11.650 -17.601  -8.421 1.00 . B B .  86 GLU HB2  1 1 
       20 67409 2 1  86 GLU HB3  H -11.533 -15.851  -8.297 1.00 . B B .  86 GLU HB3  1 1 
       20 67410 2 1  86 GLU HG2  H  -9.524 -15.954  -9.765 1.00 . B B .  86 GLU HG2  1 1 
       20 67411 2 1  86 GLU HG3  H  -9.841 -17.673  -9.987 1.00 . B B .  86 GLU HG3  1 1 
       20 67412 2 1  86 GLU N    N  -9.139 -18.077  -7.445 1.00 . B B .  86 GLU N    1 1 
       20 67413 2 1  86 GLU O    O -11.416 -18.049  -5.706 1.00 . B B .  86 GLU O    1 1 
       20 67414 2 1  86 GLU OE1  O -11.855 -15.290 -10.879 1.00 . B B .  86 GLU OE1  1 1 
       20 67415 2 1  86 GLU OE2  O -11.421 -17.230 -11.816 1.00 . B B .  86 GLU OE2  1 1 
       20 67416 2 1  87 LEU C    C -12.425 -14.883  -3.709 1.00 . B B .  87 LEU C    1 1 
       20 67417 2 1  87 LEU CA   C -11.426 -16.030  -3.850 1.00 . B B .  87 LEU CA   1 1 
       20 67418 2 1  87 LEU CB   C -10.487 -16.039  -2.658 1.00 . B B .  87 LEU CB   1 1 
       20 67419 2 1  87 LEU CD1  C  -9.180 -14.119  -3.531 1.00 . B B .  87 LEU CD1  1 1 
       20 67420 2 1  87 LEU CD2  C  -8.325 -15.457  -1.571 1.00 . B B .  87 LEU CD2  1 1 
       20 67421 2 1  87 LEU CG   C  -9.086 -15.499  -2.893 1.00 . B B .  87 LEU CG   1 1 
       20 67422 2 1  87 LEU H    H -10.185 -15.209  -5.367 1.00 . B B .  87 LEU H    1 1 
       20 67423 2 1  87 LEU HA   H -11.972 -16.946  -3.843 1.00 . B B .  87 LEU HA   1 1 
       20 67424 2 1  87 LEU HB2  H -10.944 -15.443  -1.892 1.00 . B B .  87 LEU HB2  1 1 
       20 67425 2 1  87 LEU HB3  H -10.410 -17.051  -2.307 1.00 . B B .  87 LEU HB3  1 1 
       20 67426 2 1  87 LEU HD11 H -10.147 -14.025  -4.018 1.00 . B B .  87 LEU HD11 1 1 
       20 67427 2 1  87 LEU HD12 H  -8.392 -13.994  -4.264 1.00 . B B .  87 LEU HD12 1 1 
       20 67428 2 1  87 LEU HD13 H  -9.086 -13.361  -2.770 1.00 . B B .  87 LEU HD13 1 1 
       20 67429 2 1  87 LEU HD21 H  -7.634 -14.629  -1.580 1.00 . B B .  87 LEU HD21 1 1 
       20 67430 2 1  87 LEU HD22 H  -7.779 -16.385  -1.430 1.00 . B B .  87 LEU HD22 1 1 
       20 67431 2 1  87 LEU HD23 H  -9.029 -15.333  -0.757 1.00 . B B .  87 LEU HD23 1 1 
       20 67432 2 1  87 LEU HG   H  -8.559 -16.155  -3.568 1.00 . B B .  87 LEU HG   1 1 
       20 67433 2 1  87 LEU N    N -10.710 -15.997  -5.121 1.00 . B B .  87 LEU N    1 1 
       20 67434 2 1  87 LEU O    O -12.310 -14.029  -2.829 1.00 . B B .  87 LEU O    1 1 
       20 67435 2 1  88 SER C    C -15.394 -14.084  -3.388 1.00 . B B .  88 SER C    1 1 
       20 67436 2 1  88 SER CA   C -14.489 -13.914  -4.585 1.00 . B B .  88 SER CA   1 1 
       20 67437 2 1  88 SER CB   C -15.309 -14.004  -5.865 1.00 . B B .  88 SER CB   1 1 
       20 67438 2 1  88 SER H    H -13.420 -15.634  -5.208 1.00 . B B .  88 SER H    1 1 
       20 67439 2 1  88 SER HA   H -14.048 -12.929  -4.515 1.00 . B B .  88 SER HA   1 1 
       20 67440 2 1  88 SER HB2  H -16.357 -13.926  -5.617 1.00 . B B .  88 SER HB2  1 1 
       20 67441 2 1  88 SER HB3  H -15.034 -13.192  -6.520 1.00 . B B .  88 SER HB3  1 1 
       20 67442 2 1  88 SER HG   H -14.597 -15.071  -7.346 1.00 . B B .  88 SER HG   1 1 
       20 67443 2 1  88 SER N    N -13.410 -14.908  -4.573 1.00 . B B .  88 SER N    1 1 
       20 67444 2 1  88 SER O    O -15.736 -13.109  -2.738 1.00 . B B .  88 SER O    1 1 
       20 67445 2 1  88 SER OG   O -15.085 -15.232  -6.535 1.00 . B B .  88 SER OG   1 1 
       20 67446 2 1  89 THR C    C -15.905 -14.973  -0.680 1.00 . B B .  89 THR C    1 1 
       20 67447 2 1  89 THR CA   C -16.610 -15.549  -1.905 1.00 . B B .  89 THR CA   1 1 
       20 67448 2 1  89 THR CB   C -16.893 -17.040  -1.718 1.00 . B B .  89 THR CB   1 1 
       20 67449 2 1  89 THR CG2  C -15.692 -17.827  -1.234 1.00 . B B .  89 THR CG2  1 1 
       20 67450 2 1  89 THR H    H -15.458 -16.078  -3.608 1.00 . B B .  89 THR H    1 1 
       20 67451 2 1  89 THR HA   H -17.541 -15.021  -2.055 1.00 . B B .  89 THR HA   1 1 
       20 67452 2 1  89 THR HB   H -17.202 -17.458  -2.665 1.00 . B B .  89 THR HB   1 1 
       20 67453 2 1  89 THR HG1  H -18.538 -16.474  -0.813 1.00 . B B .  89 THR HG1  1 1 
       20 67454 2 1  89 THR HG21 H -14.788 -17.278  -1.459 1.00 . B B .  89 THR HG21 1 1 
       20 67455 2 1  89 THR HG22 H -15.665 -18.785  -1.731 1.00 . B B .  89 THR HG22 1 1 
       20 67456 2 1  89 THR HG23 H -15.766 -17.976  -0.167 1.00 . B B .  89 THR HG23 1 1 
       20 67457 2 1  89 THR N    N -15.769 -15.319  -3.071 1.00 . B B .  89 THR N    1 1 
       20 67458 2 1  89 THR O    O -16.531 -14.614   0.318 1.00 . B B .  89 THR O    1 1 
       20 67459 2 1  89 THR OG1  O -17.942 -17.231  -0.785 1.00 . B B .  89 THR OG1  1 1 
       20 67460 2 1  90 PHE C    C -13.632 -12.795   0.083 1.00 . B B .  90 PHE C    1 1 
       20 67461 2 1  90 PHE CA   C -13.726 -14.316   0.231 1.00 . B B .  90 PHE CA   1 1 
       20 67462 2 1  90 PHE CB   C -12.341 -14.936   0.087 1.00 . B B .  90 PHE CB   1 1 
       20 67463 2 1  90 PHE CD1  C -12.260 -16.958   1.564 1.00 . B B .  90 PHE CD1  1 1 
       20 67464 2 1  90 PHE CD2  C -10.969 -15.051   2.164 1.00 . B B .  90 PHE CD2  1 1 
       20 67465 2 1  90 PHE CE1  C -11.793 -17.628   2.665 1.00 . B B .  90 PHE CE1  1 1 
       20 67466 2 1  90 PHE CE2  C -10.496 -15.719   3.269 1.00 . B B .  90 PHE CE2  1 1 
       20 67467 2 1  90 PHE CG   C -11.853 -15.661   1.299 1.00 . B B .  90 PHE CG   1 1 
       20 67468 2 1  90 PHE CZ   C -10.910 -17.011   3.519 1.00 . B B .  90 PHE CZ   1 1 
       20 67469 2 1  90 PHE H    H -14.165 -15.161  -1.642 1.00 . B B .  90 PHE H    1 1 
       20 67470 2 1  90 PHE HA   H -14.136 -14.563   1.198 1.00 . B B .  90 PHE HA   1 1 
       20 67471 2 1  90 PHE HB2  H -12.367 -15.645  -0.724 1.00 . B B .  90 PHE HB2  1 1 
       20 67472 2 1  90 PHE HB3  H -11.628 -14.158  -0.146 1.00 . B B .  90 PHE HB3  1 1 
       20 67473 2 1  90 PHE HD1  H -12.941 -17.452   0.896 1.00 . B B .  90 PHE HD1  1 1 
       20 67474 2 1  90 PHE HD2  H -10.644 -14.042   1.966 1.00 . B B .  90 PHE HD2  1 1 
       20 67475 2 1  90 PHE HE1  H -12.115 -18.638   2.859 1.00 . B B .  90 PHE HE1  1 1 
       20 67476 2 1  90 PHE HE2  H  -9.796 -15.237   3.929 1.00 . B B .  90 PHE HE2  1 1 
       20 67477 2 1  90 PHE HZ   H -10.536 -17.543   4.376 1.00 . B B .  90 PHE HZ   1 1 
       20 67478 2 1  90 PHE N    N -14.583 -14.869  -0.804 1.00 . B B .  90 PHE N    1 1 
       20 67479 2 1  90 PHE O    O -12.889 -12.135   0.809 1.00 . B B .  90 PHE O    1 1 
       20 67480 2 1  91 ARG C    C -14.383  -9.977   0.101 1.00 . B B .  91 ARG C    1 1 
       20 67481 2 1  91 ARG CA   C -14.383 -10.821  -1.167 1.00 . B B .  91 ARG CA   1 1 
       20 67482 2 1  91 ARG CB   C -15.590 -10.453  -2.013 1.00 . B B .  91 ARG CB   1 1 
       20 67483 2 1  91 ARG CD   C -17.867 -11.325  -2.595 1.00 . B B .  91 ARG CD   1 1 
       20 67484 2 1  91 ARG CG   C -16.824 -11.129  -1.510 1.00 . B B .  91 ARG CG   1 1 
       20 67485 2 1  91 ARG CZ   C -20.109 -10.457  -3.136 1.00 . B B .  91 ARG CZ   1 1 
       20 67486 2 1  91 ARG H    H -14.930 -12.842  -1.442 1.00 . B B .  91 ARG H    1 1 
       20 67487 2 1  91 ARG HA   H -13.512 -10.608  -1.724 1.00 . B B .  91 ARG HA   1 1 
       20 67488 2 1  91 ARG HB2  H -15.739  -9.384  -1.978 1.00 . B B .  91 ARG HB2  1 1 
       20 67489 2 1  91 ARG HB3  H -15.420 -10.760  -3.034 1.00 . B B .  91 ARG HB3  1 1 
       20 67490 2 1  91 ARG HD2  H -17.386 -11.244  -3.558 1.00 . B B .  91 ARG HD2  1 1 
       20 67491 2 1  91 ARG HD3  H -18.293 -12.316  -2.488 1.00 . B B .  91 ARG HD3  1 1 
       20 67492 2 1  91 ARG HE   H -18.778  -9.539  -1.966 1.00 . B B .  91 ARG HE   1 1 
       20 67493 2 1  91 ARG HG2  H -16.522 -12.088  -1.141 1.00 . B B .  91 ARG HG2  1 1 
       20 67494 2 1  91 ARG HG3  H -17.233 -10.539  -0.708 1.00 . B B .  91 ARG HG3  1 1 
       20 67495 2 1  91 ARG HH11 H -19.673 -12.240  -3.987 1.00 . B B .  91 ARG HH11 1 1 
       20 67496 2 1  91 ARG HH12 H -21.244 -11.608  -4.351 1.00 . B B .  91 ARG HH12 1 1 
       20 67497 2 1  91 ARG HH21 H -20.843  -8.705  -2.445 1.00 . B B .  91 ARG HH21 1 1 
       20 67498 2 1  91 ARG HH22 H -21.908  -9.601  -3.477 1.00 . B B .  91 ARG HH22 1 1 
       20 67499 2 1  91 ARG N    N -14.379 -12.254  -0.882 1.00 . B B .  91 ARG N    1 1 
       20 67500 2 1  91 ARG NE   N -18.939 -10.336  -2.514 1.00 . B B .  91 ARG NE   1 1 
       20 67501 2 1  91 ARG NH1  N -20.362 -11.522  -3.886 1.00 . B B .  91 ARG NH1  1 1 
       20 67502 2 1  91 ARG NH2  N -21.029  -9.510  -3.009 1.00 . B B .  91 ARG NH2  1 1 
       20 67503 2 1  91 ARG O    O -13.566  -9.065   0.234 1.00 . B B .  91 ARG O    1 1 
       20 67504 2 1  92 ASN C    C -13.952  -9.482   2.913 1.00 . B B .  92 ASN C    1 1 
       20 67505 2 1  92 ASN CA   C -15.324  -9.487   2.274 1.00 . B B .  92 ASN CA   1 1 
       20 67506 2 1  92 ASN CB   C -16.329 -10.017   3.286 1.00 . B B .  92 ASN CB   1 1 
       20 67507 2 1  92 ASN CG   C -17.423  -9.013   3.588 1.00 . B B .  92 ASN CG   1 1 
       20 67508 2 1  92 ASN H    H -15.922 -11.001   0.905 1.00 . B B .  92 ASN H    1 1 
       20 67509 2 1  92 ASN HA   H -15.592  -8.478   2.006 1.00 . B B .  92 ASN HA   1 1 
       20 67510 2 1  92 ASN HB2  H -16.776 -10.924   2.916 1.00 . B B .  92 ASN HB2  1 1 
       20 67511 2 1  92 ASN HB3  H -15.800 -10.218   4.208 1.00 . B B .  92 ASN HB3  1 1 
       20 67512 2 1  92 ASN HD21 H -16.226  -8.088   4.879 1.00 . B B .  92 ASN HD21 1 1 
       20 67513 2 1  92 ASN HD22 H -17.801  -7.407   4.701 1.00 . B B .  92 ASN HD22 1 1 
       20 67514 2 1  92 ASN N    N -15.287 -10.267   1.042 1.00 . B B .  92 ASN N    1 1 
       20 67515 2 1  92 ASN ND2  N -17.121  -8.074   4.479 1.00 . B B .  92 ASN ND2  1 1 
       20 67516 2 1  92 ASN O    O -13.430  -8.431   3.257 1.00 . B B .  92 ASN O    1 1 
       20 67517 2 1  92 ASN OD1  O -18.519  -9.079   3.032 1.00 . B B .  92 ASN OD1  1 1 
       20 67518 2 1  93 GLU C    C -11.167  -9.675   3.044 1.00 . B B .  93 GLU C    1 1 
       20 67519 2 1  93 GLU CA   C -12.020 -10.773   3.613 1.00 . B B .  93 GLU CA   1 1 
       20 67520 2 1  93 GLU CB   C -11.370 -12.093   3.226 1.00 . B B .  93 GLU CB   1 1 
       20 67521 2 1  93 GLU CD   C  -9.080 -12.850   3.974 1.00 . B B .  93 GLU CD   1 1 
       20 67522 2 1  93 GLU CG   C -10.543 -12.705   4.340 1.00 . B B .  93 GLU CG   1 1 
       20 67523 2 1  93 GLU H    H -13.814 -11.474   2.733 1.00 . B B .  93 GLU H    1 1 
       20 67524 2 1  93 GLU HA   H -12.078 -10.685   4.687 1.00 . B B .  93 GLU HA   1 1 
       20 67525 2 1  93 GLU HB2  H -12.139 -12.796   2.935 1.00 . B B .  93 GLU HB2  1 1 
       20 67526 2 1  93 GLU HB3  H -10.714 -11.906   2.378 1.00 . B B .  93 GLU HB3  1 1 
       20 67527 2 1  93 GLU HG2  H -10.616 -12.071   5.209 1.00 . B B .  93 GLU HG2  1 1 
       20 67528 2 1  93 GLU HG3  H -10.941 -13.680   4.571 1.00 . B B .  93 GLU HG3  1 1 
       20 67529 2 1  93 GLU N    N -13.356 -10.666   3.045 1.00 . B B .  93 GLU N    1 1 
       20 67530 2 1  93 GLU O    O -10.533  -8.901   3.759 1.00 . B B .  93 GLU O    1 1 
       20 67531 2 1  93 GLU OE1  O  -8.626 -12.140   3.054 1.00 . B B .  93 GLU OE1  1 1 
       20 67532 2 1  93 GLU OE2  O  -8.386 -13.671   4.611 1.00 . B B .  93 GLU OE2  1 1 
       20 67533 2 1  94 ILE C    C -10.964  -7.259   1.308 1.00 . B B .  94 ILE C    1 1 
       20 67534 2 1  94 ILE CA   C -10.435  -8.657   0.988 1.00 . B B .  94 ILE CA   1 1 
       20 67535 2 1  94 ILE CB   C -10.523  -8.944  -0.525 1.00 . B B .  94 ILE CB   1 1 
       20 67536 2 1  94 ILE CD1  C  -9.852 -11.357   0.009 1.00 . B B .  94 ILE CD1  1 1 
       20 67537 2 1  94 ILE CG1  C  -9.650 -10.153  -0.886 1.00 . B B .  94 ILE CG1  1 1 
       20 67538 2 1  94 ILE CG2  C -10.100  -7.730  -1.335 1.00 . B B .  94 ILE CG2  1 1 
       20 67539 2 1  94 ILE H    H -11.719 -10.288   1.234 1.00 . B B .  94 ILE H    1 1 
       20 67540 2 1  94 ILE HA   H  -9.406  -8.746   1.295 1.00 . B B .  94 ILE HA   1 1 
       20 67541 2 1  94 ILE HB   H -11.551  -9.167  -0.767 1.00 . B B .  94 ILE HB   1 1 
       20 67542 2 1  94 ILE HD11 H -10.896 -11.632   0.012 1.00 . B B .  94 ILE HD11 1 1 
       20 67543 2 1  94 ILE HD12 H  -9.540 -11.116   1.013 1.00 . B B .  94 ILE HD12 1 1 
       20 67544 2 1  94 ILE HD13 H  -9.264 -12.184  -0.362 1.00 . B B .  94 ILE HD13 1 1 
       20 67545 2 1  94 ILE HG12 H  -9.878 -10.458  -1.894 1.00 . B B .  94 ILE HG12 1 1 
       20 67546 2 1  94 ILE HG13 H  -8.605  -9.866  -0.828 1.00 . B B .  94 ILE HG13 1 1 
       20 67547 2 1  94 ILE HG21 H -10.719  -6.883  -1.076 1.00 . B B .  94 ILE HG21 1 1 
       20 67548 2 1  94 ILE HG22 H -10.208  -7.946  -2.387 1.00 . B B .  94 ILE HG22 1 1 
       20 67549 2 1  94 ILE HG23 H  -9.070  -7.505  -1.116 1.00 . B B .  94 ILE HG23 1 1 
       20 67550 2 1  94 ILE N    N -11.180  -9.633   1.725 1.00 . B B .  94 ILE N    1 1 
       20 67551 2 1  94 ILE O    O -10.200  -6.301   1.420 1.00 . B B .  94 ILE O    1 1 
       20 67552 2 1  95 ILE C    C -12.632  -5.522   3.250 1.00 . B B .  95 ILE C    1 1 
       20 67553 2 1  95 ILE CA   C -12.933  -5.904   1.806 1.00 . B B .  95 ILE CA   1 1 
       20 67554 2 1  95 ILE CB   C -14.462  -5.973   1.609 1.00 . B B .  95 ILE CB   1 1 
       20 67555 2 1  95 ILE CD1  C -16.105  -7.068   0.003 1.00 . B B .  95 ILE CD1  1 1 
       20 67556 2 1  95 ILE CG1  C -14.798  -6.322   0.159 1.00 . B B .  95 ILE CG1  1 1 
       20 67557 2 1  95 ILE CG2  C -15.113  -4.652   1.999 1.00 . B B .  95 ILE CG2  1 1 
       20 67558 2 1  95 ILE H    H -12.831  -7.972   1.381 1.00 . B B .  95 ILE H    1 1 
       20 67559 2 1  95 ILE HA   H -12.537  -5.140   1.151 1.00 . B B .  95 ILE HA   1 1 
       20 67560 2 1  95 ILE HB   H -14.852  -6.742   2.257 1.00 . B B .  95 ILE HB   1 1 
       20 67561 2 1  95 ILE HD11 H -16.734  -6.547  -0.704 1.00 . B B .  95 ILE HD11 1 1 
       20 67562 2 1  95 ILE HD12 H -16.605  -7.121   0.959 1.00 . B B .  95 ILE HD12 1 1 
       20 67563 2 1  95 ILE HD13 H -15.909  -8.067  -0.357 1.00 . B B .  95 ILE HD13 1 1 
       20 67564 2 1  95 ILE HG12 H -14.867  -5.411  -0.414 1.00 . B B .  95 ILE HG12 1 1 
       20 67565 2 1  95 ILE HG13 H -14.010  -6.940  -0.248 1.00 . B B .  95 ILE HG13 1 1 
       20 67566 2 1  95 ILE HG21 H -14.701  -3.856   1.396 1.00 . B B .  95 ILE HG21 1 1 
       20 67567 2 1  95 ILE HG22 H -14.921  -4.451   3.042 1.00 . B B .  95 ILE HG22 1 1 
       20 67568 2 1  95 ILE HG23 H -16.179  -4.714   1.834 1.00 . B B .  95 ILE HG23 1 1 
       20 67569 2 1  95 ILE N    N -12.284  -7.166   1.472 1.00 . B B .  95 ILE N    1 1 
       20 67570 2 1  95 ILE O    O -11.948  -4.530   3.500 1.00 . B B .  95 ILE O    1 1 
       20 67571 2 1  96 ALA C    C -11.387  -5.741   5.838 1.00 . B B .  96 ALA C    1 1 
       20 67572 2 1  96 ALA CA   C -12.869  -6.044   5.618 1.00 . B B .  96 ALA CA   1 1 
       20 67573 2 1  96 ALA CB   C -13.329  -7.211   6.480 1.00 . B B .  96 ALA CB   1 1 
       20 67574 2 1  96 ALA H    H -13.665  -7.119   3.957 1.00 . B B .  96 ALA H    1 1 
       20 67575 2 1  96 ALA HA   H -13.442  -5.166   5.895 1.00 . B B .  96 ALA HA   1 1 
       20 67576 2 1  96 ALA HB1  H -12.707  -8.072   6.283 1.00 . B B .  96 ALA HB1  1 1 
       20 67577 2 1  96 ALA HB2  H -14.358  -7.448   6.244 1.00 . B B .  96 ALA HB2  1 1 
       20 67578 2 1  96 ALA HB3  H -13.251  -6.941   7.523 1.00 . B B .  96 ALA HB3  1 1 
       20 67579 2 1  96 ALA N    N -13.126  -6.320   4.207 1.00 . B B .  96 ALA N    1 1 
       20 67580 2 1  96 ALA O    O -11.027  -4.968   6.722 1.00 . B B .  96 ALA O    1 1 
       20 67581 2 1  97 ALA C    C  -8.852  -4.581   5.051 1.00 . B B .  97 ALA C    1 1 
       20 67582 2 1  97 ALA CA   C  -9.095  -6.066   5.043 1.00 . B B .  97 ALA CA   1 1 
       20 67583 2 1  97 ALA CB   C  -8.418  -6.671   3.825 1.00 . B B .  97 ALA CB   1 1 
       20 67584 2 1  97 ALA H    H -10.887  -6.896   4.280 1.00 . B B .  97 ALA H    1 1 
       20 67585 2 1  97 ALA HA   H  -8.672  -6.499   5.932 1.00 . B B .  97 ALA HA   1 1 
       20 67586 2 1  97 ALA HB1  H  -8.663  -6.073   2.950 1.00 . B B .  97 ALA HB1  1 1 
       20 67587 2 1  97 ALA HB2  H  -8.768  -7.680   3.681 1.00 . B B .  97 ALA HB2  1 1 
       20 67588 2 1  97 ALA HB3  H  -7.349  -6.675   3.969 1.00 . B B .  97 ALA HB3  1 1 
       20 67589 2 1  97 ALA N    N -10.535  -6.318   4.988 1.00 . B B .  97 ALA N    1 1 
       20 67590 2 1  97 ALA O    O  -8.470  -3.992   6.053 1.00 . B B .  97 ALA O    1 1 
       20 67591 2 1  98 ILE C    C  -9.707  -1.816   4.814 1.00 . B B .  98 ILE C    1 1 
       20 67592 2 1  98 ILE CA   C  -8.975  -2.577   3.718 1.00 . B B .  98 ILE CA   1 1 
       20 67593 2 1  98 ILE CB   C  -9.629  -2.225   2.369 1.00 . B B .  98 ILE CB   1 1 
       20 67594 2 1  98 ILE CD1  C  -8.080  -3.785   1.093 1.00 . B B .  98 ILE CD1  1 1 
       20 67595 2 1  98 ILE CG1  C  -8.650  -2.393   1.208 1.00 . B B .  98 ILE CG1  1 1 
       20 67596 2 1  98 ILE CG2  C -10.210  -0.814   2.373 1.00 . B B .  98 ILE CG2  1 1 
       20 67597 2 1  98 ILE H    H  -9.450  -4.528   3.170 1.00 . B B .  98 ILE H    1 1 
       20 67598 2 1  98 ILE HA   H  -7.923  -2.332   3.697 1.00 . B B .  98 ILE HA   1 1 
       20 67599 2 1  98 ILE HB   H -10.450  -2.931   2.243 1.00 . B B .  98 ILE HB   1 1 
       20 67600 2 1  98 ILE HD11 H  -7.836  -3.990   0.059 1.00 . B B .  98 ILE HD11 1 1 
       20 67601 2 1  98 ILE HD12 H  -8.810  -4.502   1.437 1.00 . B B .  98 ILE HD12 1 1 
       20 67602 2 1  98 ILE HD13 H  -7.188  -3.855   1.699 1.00 . B B .  98 ILE HD13 1 1 
       20 67603 2 1  98 ILE HG12 H  -9.159  -2.168   0.283 1.00 . B B .  98 ILE HG12 1 1 
       20 67604 2 1  98 ILE HG13 H  -7.830  -1.707   1.336 1.00 . B B .  98 ILE HG13 1 1 
       20 67605 2 1  98 ILE HG21 H -10.245  -0.437   1.362 1.00 . B B .  98 ILE HG21 1 1 
       20 67606 2 1  98 ILE HG22 H  -9.589  -0.169   2.976 1.00 . B B .  98 ILE HG22 1 1 
       20 67607 2 1  98 ILE HG23 H -11.209  -0.837   2.783 1.00 . B B .  98 ILE HG23 1 1 
       20 67608 2 1  98 ILE N    N  -9.117  -3.990   3.913 1.00 . B B .  98 ILE N    1 1 
       20 67609 2 1  98 ILE O    O  -9.178  -0.910   5.453 1.00 . B B .  98 ILE O    1 1 
       20 67610 2 1  99 ASP C    C -11.463  -1.722   7.367 1.00 . B B .  99 ASP C    1 1 
       20 67611 2 1  99 ASP CA   C -11.883  -1.587   5.900 1.00 . B B .  99 ASP CA   1 1 
       20 67612 2 1  99 ASP CB   C -13.249  -2.213   5.664 1.00 . B B .  99 ASP CB   1 1 
       20 67613 2 1  99 ASP CG   C -14.379  -1.206   5.759 1.00 . B B .  99 ASP CG   1 1 
       20 67614 2 1  99 ASP H    H -11.300  -2.904   4.376 1.00 . B B .  99 ASP H    1 1 
       20 67615 2 1  99 ASP HA   H -11.945  -0.546   5.660 1.00 . B B .  99 ASP HA   1 1 
       20 67616 2 1  99 ASP HB2  H -13.252  -2.646   4.665 1.00 . B B .  99 ASP HB2  1 1 
       20 67617 2 1  99 ASP HB3  H -13.414  -2.994   6.391 1.00 . B B .  99 ASP HB3  1 1 
       20 67618 2 1  99 ASP N    N -10.961  -2.194   4.961 1.00 . B B .  99 ASP N    1 1 
       20 67619 2 1  99 ASP O    O -11.873  -0.922   8.204 1.00 . B B .  99 ASP O    1 1 
       20 67620 2 1  99 ASP OD1  O -14.120  -0.002   5.552 1.00 . B B .  99 ASP OD1  1 1 
       20 67621 2 1  99 ASP OD2  O -15.522  -1.622   6.041 1.00 . B B .  99 ASP OD2  1 1 
       20 67622 2 1 100 PHE C    C  -8.756  -2.446   9.182 1.00 . B B . 100 PHE C    1 1 
       20 67623 2 1 100 PHE CA   C -10.192  -2.913   9.055 1.00 . B B . 100 PHE CA   1 1 
       20 67624 2 1 100 PHE CB   C -10.308  -4.387   9.453 1.00 . B B . 100 PHE CB   1 1 
       20 67625 2 1 100 PHE CD1  C -10.326  -4.010  11.934 1.00 . B B . 100 PHE CD1  1 1 
       20 67626 2 1 100 PHE CD2  C  -8.813  -5.623  11.044 1.00 . B B . 100 PHE CD2  1 1 
       20 67627 2 1 100 PHE CE1  C  -9.866  -4.277  13.210 1.00 . B B . 100 PHE CE1  1 1 
       20 67628 2 1 100 PHE CE2  C  -8.348  -5.895  12.317 1.00 . B B . 100 PHE CE2  1 1 
       20 67629 2 1 100 PHE CG   C  -9.806  -4.679  10.838 1.00 . B B . 100 PHE CG   1 1 
       20 67630 2 1 100 PHE CZ   C  -8.876  -5.221  13.401 1.00 . B B . 100 PHE CZ   1 1 
       20 67631 2 1 100 PHE H    H -10.327  -3.321   6.981 1.00 . B B . 100 PHE H    1 1 
       20 67632 2 1 100 PHE HA   H -10.816  -2.317   9.703 1.00 . B B . 100 PHE HA   1 1 
       20 67633 2 1 100 PHE HB2  H -11.345  -4.684   9.407 1.00 . B B . 100 PHE HB2  1 1 
       20 67634 2 1 100 PHE HB3  H  -9.737  -4.985   8.758 1.00 . B B . 100 PHE HB3  1 1 
       20 67635 2 1 100 PHE HD1  H -11.101  -3.272  11.786 1.00 . B B . 100 PHE HD1  1 1 
       20 67636 2 1 100 PHE HD2  H  -8.400  -6.151  10.196 1.00 . B B . 100 PHE HD2  1 1 
       20 67637 2 1 100 PHE HE1  H -10.280  -3.749  14.056 1.00 . B B . 100 PHE HE1  1 1 
       20 67638 2 1 100 PHE HE2  H  -7.574  -6.634  12.463 1.00 . B B . 100 PHE HE2  1 1 
       20 67639 2 1 100 PHE HZ   H  -8.514  -5.431  14.397 1.00 . B B . 100 PHE HZ   1 1 
       20 67640 2 1 100 PHE N    N -10.650  -2.718   7.683 1.00 . B B . 100 PHE N    1 1 
       20 67641 2 1 100 PHE O    O  -8.381  -1.726  10.107 1.00 . B B . 100 PHE O    1 1 
       20 67642 2 1 101 LEU C    C  -6.346  -1.095   7.831 1.00 . B B . 101 LEU C    1 1 
       20 67643 2 1 101 LEU CA   C  -6.561  -2.570   8.129 1.00 . B B . 101 LEU CA   1 1 
       20 67644 2 1 101 LEU CB   C  -5.961  -3.433   7.011 1.00 . B B . 101 LEU CB   1 1 
       20 67645 2 1 101 LEU CD1  C  -3.778  -2.634   6.013 1.00 . B B . 101 LEU CD1  1 1 
       20 67646 2 1 101 LEU CD2  C  -5.678  -3.304   4.505 1.00 . B B . 101 LEU CD2  1 1 
       20 67647 2 1 101 LEU CG   C  -5.290  -2.682   5.849 1.00 . B B . 101 LEU CG   1 1 
       20 67648 2 1 101 LEU H    H  -8.365  -3.454   7.526 1.00 . B B . 101 LEU H    1 1 
       20 67649 2 1 101 LEU HA   H  -6.091  -2.822   9.066 1.00 . B B . 101 LEU HA   1 1 
       20 67650 2 1 101 LEU HB2  H  -5.245  -4.109   7.446 1.00 . B B . 101 LEU HB2  1 1 
       20 67651 2 1 101 LEU HB3  H  -6.769  -4.013   6.599 1.00 . B B . 101 LEU HB3  1 1 
       20 67652 2 1 101 LEU HD11 H  -3.444  -1.612   5.895 1.00 . B B . 101 LEU HD11 1 1 
       20 67653 2 1 101 LEU HD12 H  -3.312  -3.255   5.262 1.00 . B B . 101 LEU HD12 1 1 
       20 67654 2 1 101 LEU HD13 H  -3.505  -2.989   6.995 1.00 . B B . 101 LEU HD13 1 1 
       20 67655 2 1 101 LEU HD21 H  -4.837  -3.845   4.104 1.00 . B B . 101 LEU HD21 1 1 
       20 67656 2 1 101 LEU HD22 H  -5.955  -2.522   3.817 1.00 . B B . 101 LEU HD22 1 1 
       20 67657 2 1 101 LEU HD23 H  -6.520  -3.982   4.636 1.00 . B B . 101 LEU HD23 1 1 
       20 67658 2 1 101 LEU HG   H  -5.634  -1.669   5.849 1.00 . B B . 101 LEU HG   1 1 
       20 67659 2 1 101 LEU N    N  -7.972  -2.884   8.219 1.00 . B B . 101 LEU N    1 1 
       20 67660 2 1 101 LEU O    O  -5.446  -0.460   8.380 1.00 . B B . 101 LEU O    1 1 
       20 67661 2 1 102 ILE C    C  -8.013   1.719   7.242 1.00 . B B . 102 ILE C    1 1 
       20 67662 2 1 102 ILE CA   C  -7.030   0.813   6.509 1.00 . B B . 102 ILE CA   1 1 
       20 67663 2 1 102 ILE CB   C  -7.238   0.960   4.987 1.00 . B B . 102 ILE CB   1 1 
       20 67664 2 1 102 ILE CD1  C  -6.675  -0.108   2.736 1.00 . B B . 102 ILE CD1  1 1 
       20 67665 2 1 102 ILE CG1  C  -6.545  -0.190   4.242 1.00 . B B . 102 ILE CG1  1 1 
       20 67666 2 1 102 ILE CG2  C  -6.706   2.306   4.514 1.00 . B B . 102 ILE CG2  1 1 
       20 67667 2 1 102 ILE H    H  -7.838  -1.137   6.497 1.00 . B B . 102 ILE H    1 1 
       20 67668 2 1 102 ILE HA   H  -6.020   1.128   6.737 1.00 . B B . 102 ILE HA   1 1 
       20 67669 2 1 102 ILE HB   H  -8.297   0.929   4.784 1.00 . B B . 102 ILE HB   1 1 
       20 67670 2 1 102 ILE HD11 H  -7.713   0.020   2.469 1.00 . B B . 102 ILE HD11 1 1 
       20 67671 2 1 102 ILE HD12 H  -6.298  -1.018   2.293 1.00 . B B . 102 ILE HD12 1 1 
       20 67672 2 1 102 ILE HD13 H  -6.103   0.732   2.370 1.00 . B B . 102 ILE HD13 1 1 
       20 67673 2 1 102 ILE HG12 H  -5.492  -0.175   4.479 1.00 . B B . 102 ILE HG12 1 1 
       20 67674 2 1 102 ILE HG13 H  -6.971  -1.141   4.565 1.00 . B B . 102 ILE HG13 1 1 
       20 67675 2 1 102 ILE HG21 H  -5.756   2.164   4.020 1.00 . B B . 102 ILE HG21 1 1 
       20 67676 2 1 102 ILE HG22 H  -6.576   2.961   5.363 1.00 . B B . 102 ILE HG22 1 1 
       20 67677 2 1 102 ILE HG23 H  -7.408   2.748   3.823 1.00 . B B . 102 ILE HG23 1 1 
       20 67678 2 1 102 ILE N    N  -7.156  -0.570   6.921 1.00 . B B . 102 ILE N    1 1 
       20 67679 2 1 102 ILE O    O  -7.756   2.912   7.405 1.00 . B B . 102 ILE O    1 1 
       20 67680 2 1 103 THR C    C -10.337   1.468   9.820 1.00 . B B . 103 THR C    1 1 
       20 67681 2 1 103 THR CA   C -10.138   1.962   8.393 1.00 . B B . 103 THR CA   1 1 
       20 67682 2 1 103 THR CB   C -11.471   1.960   7.641 1.00 . B B . 103 THR CB   1 1 
       20 67683 2 1 103 THR CG2  C -12.256   3.241   7.818 1.00 . B B . 103 THR CG2  1 1 
       20 67684 2 1 103 THR H    H  -9.306   0.200   7.527 1.00 . B B . 103 THR H    1 1 
       20 67685 2 1 103 THR HA   H  -9.769   2.974   8.438 1.00 . B B . 103 THR HA   1 1 
       20 67686 2 1 103 THR HB   H -12.079   1.148   8.007 1.00 . B B . 103 THR HB   1 1 
       20 67687 2 1 103 THR HG1  H -10.793   0.950   6.104 1.00 . B B . 103 THR HG1  1 1 
       20 67688 2 1 103 THR HG21 H -11.680   3.939   8.407 1.00 . B B . 103 THR HG21 1 1 
       20 67689 2 1 103 THR HG22 H -13.187   3.026   8.323 1.00 . B B . 103 THR HG22 1 1 
       20 67690 2 1 103 THR HG23 H -12.464   3.673   6.850 1.00 . B B . 103 THR HG23 1 1 
       20 67691 2 1 103 THR N    N  -9.140   1.162   7.683 1.00 . B B . 103 THR N    1 1 
       20 67692 2 1 103 THR O    O -10.472   2.268  10.747 1.00 . B B . 103 THR O    1 1 
       20 67693 2 1 103 THR OG1  O -11.265   1.773   6.252 1.00 . B B . 103 THR OG1  1 1 
       20 67694 2 1 104 GLY C    C -11.961  -0.304  11.817 1.00 . B B . 104 GLY C    1 1 
       20 67695 2 1 104 GLY CA   C -10.529  -0.403  11.322 1.00 . B B . 104 GLY CA   1 1 
       20 67696 2 1 104 GLY H    H -10.235  -0.438   9.226 1.00 . B B . 104 GLY H    1 1 
       20 67697 2 1 104 GLY HA2  H -10.236  -1.441  11.308 1.00 . B B . 104 GLY HA2  1 1 
       20 67698 2 1 104 GLY HA3  H  -9.888   0.131  12.007 1.00 . B B . 104 GLY HA3  1 1 
       20 67699 2 1 104 GLY N    N -10.350   0.155   9.997 1.00 . B B . 104 GLY N    1 1 
       20 67700 2 1 104 GLY O    O -12.235  -0.553  12.991 1.00 . B B . 104 GLY O    1 1 
       20 67701 2 1 105 ILE C    C -14.825  -1.099  11.892 1.00 . B B . 105 ILE C    1 1 
       20 67702 2 1 105 ILE CA   C -14.287   0.195  11.288 1.00 . B B . 105 ILE CA   1 1 
       20 67703 2 1 105 ILE CB   C -15.161   0.587  10.077 1.00 . B B . 105 ILE CB   1 1 
       20 67704 2 1 105 ILE CD1  C -14.608  -1.666   9.007 1.00 . B B . 105 ILE CD1  1 1 
       20 67705 2 1 105 ILE CG1  C -14.730  -0.170   8.814 1.00 . B B . 105 ILE CG1  1 1 
       20 67706 2 1 105 ILE CG2  C -15.094   2.089   9.843 1.00 . B B . 105 ILE CG2  1 1 
       20 67707 2 1 105 ILE H    H -12.603   0.252  10.005 1.00 . B B . 105 ILE H    1 1 
       20 67708 2 1 105 ILE HA   H -14.364   0.980  12.027 1.00 . B B . 105 ILE HA   1 1 
       20 67709 2 1 105 ILE HB   H -16.185   0.333  10.306 1.00 . B B . 105 ILE HB   1 1 
       20 67710 2 1 105 ILE HD11 H -13.659  -1.893   9.469 1.00 . B B . 105 ILE HD11 1 1 
       20 67711 2 1 105 ILE HD12 H -14.668  -2.159   8.048 1.00 . B B . 105 ILE HD12 1 1 
       20 67712 2 1 105 ILE HD13 H -15.410  -2.014   9.641 1.00 . B B . 105 ILE HD13 1 1 
       20 67713 2 1 105 ILE HG12 H -15.459   0.002   8.036 1.00 . B B . 105 ILE HG12 1 1 
       20 67714 2 1 105 ILE HG13 H -13.771   0.204   8.488 1.00 . B B . 105 ILE HG13 1 1 
       20 67715 2 1 105 ILE HG21 H -14.127   2.458  10.154 1.00 . B B . 105 ILE HG21 1 1 
       20 67716 2 1 105 ILE HG22 H -15.867   2.577  10.417 1.00 . B B . 105 ILE HG22 1 1 
       20 67717 2 1 105 ILE HG23 H -15.238   2.297   8.794 1.00 . B B . 105 ILE HG23 1 1 
       20 67718 2 1 105 ILE N    N -12.879   0.063  10.925 1.00 . B B . 105 ILE N    1 1 
       20 67719 2 1 105 ILE O    O -15.977  -1.091  12.375 1.00 . B B . 105 ILE O    1 1 
       20 67720 2 1 105 ILE OXT  O -14.091  -2.109  11.876 1.00 . B B . 105 ILE OXT  1 1 
    stop_

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